# 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_if09052
#
_entry.id if09052
#
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 SER 2   
1 n GLY 3   
1 n ILE 4   
1 n GLY 5   
1 n GLN 6   
1 n ILE 7   
1 n HIS 8   
1 n ARG 9   
1 n ALA 10  
1 n GLU 11  
1 n TYR 12  
1 n GLU 13  
1 n ILE 14  
1 n GLU 15  
1 n ASP 16  
1 n ARG 17  
1 n SER 18  
1 n THR 19  
1 n HIS 20  
1 n VAL 21  
1 n SER 22  
1 n ILE 23  
1 n ALA 24  
1 n GLU 25  
1 n ALA 26  
1 n PRO 27  
1 n GLY 28  
1 n ARG 29  
1 n ILE 30  
1 n HIS 31  
1 n PHE 32  
1 n LEU 33  
1 n GLY 34  
1 n GLU 35  
1 n GLN 36  
1 n GLY 37  
1 n GLU 38  
1 n GLN 39  
1 n GLU 40  
1 n ALA 41  
1 n GLY 42  
1 n PHE 43  
1 n TYR 44  
1 n LEU 45  
1 n SER 46  
1 n ALA 47  
1 n ALA 48  
1 n ILE 49  
1 n ASP 50  
1 n ARG 51  
1 n TYR 52  
1 n ILE 53  
1 n GLN 54  
1 n VAL 55  
1 n ALA 56  
1 n VAL 57  
1 n ASP 58  
1 n MET 59  
1 n ARG 60  
1 n LYS 61  
1 n ASP 62  
1 n ASN 63  
1 n SER 64  
1 n PHE 65  
1 n ARG 66  
1 n PHE 67  
1 n PHE 68  
1 n ALA 69  
1 n SER 70  
1 n ASP 71  
1 n LEU 72  
1 n GLY 73  
1 n GLU 74  
1 n ARG 75  
1 n LYS 76  
1 n ARG 77  
1 n SER 78  
1 n THR 79  
1 n LEU 80  
1 n ALA 81  
1 n ASN 82  
1 n LEU 83  
1 n LYS 84  
1 n PHE 85  
1 n ARG 86  
1 n ARG 87  
1 n GLU 88  
1 n ASP 89  
1 n ARG 90  
1 n TRP 91  
1 n ALA 92  
1 n ASN 93  
1 n PHE 94  
1 n ILE 95  
1 n LYS 96  
1 n THR 97  
1 n ALA 98  
1 n ILE 99  
1 n ILE 100 
1 n LEU 101 
1 n PHE 102 
1 n ILE 103 
1 n LYS 104 
1 n MET 105 
1 n GLY 106 
1 n TYR 107 
1 n PRO 108 
1 n MET 109 
1 n LYS 110 
1 n GLY 111 
1 n LEU 112 
1 n ASN 113 
1 n PHE 114 
1 n SER 115 
1 n CYS 116 
1 n CYS 117 
1 n GLY 118 
1 n ASP 119 
1 n ILE 120 
1 n PRO 121 
1 n GLN 122 
1 n HIS 123 
1 n ILE 124 
1 n GLY 125 
1 n LEU 126 
1 n ALA 127 
1 n SER 128 
1 n SER 129 
1 n THR 130 
1 n ALA 131 
1 n LEU 132 
1 n GLU 133 
1 n THR 134 
1 n ALA 135 
1 n THR 136 
1 n ALA 137 
1 n VAL 138 
1 n ALA 139 
1 n LEU 140 
1 n ARG 141 
1 n SER 142 
1 n LEU 143 
1 n LEU 144 
1 n ARG 145 
1 n ILE 146 
1 n GLN 147 
1 n ILE 148 
1 n SER 149 
1 n ASP 150 
1 n GLU 151 
1 n ASP 152 
1 n LEU 153 
1 n ALA 154 
1 n LYS 155 
1 n GLY 156 
1 n LEU 157 
1 n CYS 158 
1 n GLU 159 
1 n THR 160 
1 n HIS 161 
1 n SER 162 
1 n ALA 163 
1 n LEU 164 
1 n PHE 165 
1 n ASP 166 
1 n TYR 167 
1 n GLN 168 
1 n VAL 169 
1 n CYS 170 
1 n LEU 171 
1 n MET 172 
1 n ALA 173 
1 n LYS 174 
1 n LYS 175 
1 n ASP 176 
1 n GLN 177 
1 n PHE 178 
1 n LEU 179 
1 n VAL 180 
1 n ILE 181 
1 n ASP 182 
1 n ASN 183 
1 n SER 184 
1 n SER 185 
1 n GLU 186 
1 n GLU 187 
1 n ILE 188 
1 n ILE 189 
1 n ARG 190 
1 n ILE 191 
1 n LYS 192 
1 n SER 193 
1 n PRO 194 
1 n LEU 195 
1 n SER 196 
1 n ARG 197 
1 n PHE 198 
1 n ARG 199 
1 n ILE 200 
1 n LEU 201 
1 n LEU 202 
1 n VAL 203 
1 n ASP 204 
1 n SER 205 
1 n ARG 206 
1 n VAL 207 
1 n PRO 208 
1 n ARG 209 
1 n VAL 210 
1 n GLY 211 
1 n SER 212 
1 n GLU 213 
1 n ARG 214 
1 n GLU 215 
1 n LEU 216 
1 n ALA 217 
1 n SER 218 
1 n ARG 219 
1 n ARG 220 
1 n ALA 221 
1 n ASP 222 
1 n SER 223 
1 n LEU 224 
1 n LYS 225 
1 n GLY 226 
1 n LEU 227 
1 n GLU 228 
1 n LEU 229 
1 n LEU 230 
1 n SER 231 
1 n GLN 232 
1 n LYS 233 
1 n ARG 234 
1 n ASP 235 
1 n GLY 236 
1 n ALA 237 
1 n SER 238 
1 n PHE 239 
1 n LYS 240 
1 n ASP 241 
1 n ILE 242 
1 n ALA 243 
1 n SER 244 
1 n THR 245 
1 n ASP 246 
1 n LEU 247 
1 n LEU 248 
1 n GLU 249 
1 n ALA 250 
1 n LEU 251 
1 n GLY 252 
1 n ASP 253 
1 n PHE 254 
1 n PRO 255 
1 n GLU 256 
1 n GLN 257 
1 n ILE 258 
1 n ARG 259 
1 n ARG 260 
1 n ARG 261 
1 n SER 262 
1 n MET 263 
1 n HIS 264 
1 n ILE 265 
1 n VAL 266 
1 n GLU 267 
1 n GLU 268 
1 n ILE 269 
1 n HIS 270 
1 n ARG 271 
1 n ILE 272 
1 n ARG 273 
1 n ASP 274 
1 n ALA 275 
1 n THR 276 
1 n ASP 277 
1 n ALA 278 
1 n LEU 279 
1 n GLN 280 
1 n ARG 281 
1 n SER 282 
1 n ASP 283 
1 n LEU 284 
1 n ALA 285 
1 n SER 286 
1 n LEU 287 
1 n ALA 288 
1 n LYS 289 
1 n ILE 290 
1 n ILE 291 
1 n PHE 292 
1 n HIS 293 
1 n SER 294 
1 n HIS 295 
1 n GLU 296 
1 n SER 297 
1 n LEU 298 
1 n ARG 299 
1 n ASP 300 
1 n LEU 301 
1 n TYR 302 
1 n GLU 303 
1 n ILE 304 
1 n SER 305 
1 n CYS 306 
1 n PRO 307 
1 n GLU 308 
1 n ILE 309 
1 n ASP 310 
1 n TRP 311 
1 n LEU 312 
1 n VAL 313 
1 n LYS 314 
1 n ARG 315 
1 n ALA 316 
1 n GLN 317 
1 n GLU 318 
1 n ILE 319 
1 n GLU 320 
1 n GLY 321 
1 n ALA 322 
1 n ALA 323 
1 n GLY 324 
1 n SER 325 
1 n ARG 326 
1 n MET 327 
1 n THR 328 
1 n GLY 329 
1 n LEU 330 
1 n GLY 331 
1 n PHE 332 
1 n GLY 333 
1 n GLY 334 
1 n CYS 335 
1 n THR 336 
1 n TYR 337 
1 n THR 338 
1 n ILE 339 
1 n ILE 340 
1 n ARG 341 
1 n ARG 342 
1 n GLU 343 
1 n LEU 344 
1 n VAL 345 
1 n GLU 346 
1 n GLU 347 
1 n TYR 348 
1 n LYS 349 
1 n LYS 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n GLU 354 
1 n TYR 355 
1 n GLU 356 
1 n ARG 357 
1 n ILE 358 
1 n PHE 359 
1 n GLY 360 
1 n PHE 361 
1 n ARG 362 
1 n PRO 363 
1 n VAL 364 
1 n ILE 365 
1 n TYR 366 
1 n GLU 367 
1 n VAL 368 
1 n LYS 369 
1 n LEU 370 
1 n ALA 371 
1 n THR 372 
1 n GLY 373 
1 n ALA 374 
1 n ARG 375 
1 n VAL 376 
1 n VAL 377 
1 n PRO 378 
1 n GLU 379 
1 n ARG 380 
1 n GLY 381 
1 n LYS 382 
1 n VAL 383 
1 n SER 384 
1 n SER 385 
1 n PRO 386 
1 n ARG 387 
1 n ARG 388 
1 n VAL 389 
1 n GLY 390 
1 n ALA 391 
1 n ASN 392 
1 n THR 393 
1 n ALA 394 
1 n ASN 395 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:09:32)"
_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 80.47
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASN . 395 A 395 
#
_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   ? -14.123 10.003  -19.947 1.00 55.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.427 8.741   -20.263 1.00 63.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.430 7.597   -20.285 1.00 65.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.360 7.607   -19.471 1.00 60.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.313 8.436   -19.249 1.00 58.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.124 9.395   -19.391 1.00 51.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.841  9.044   -18.170 1.00 46.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.815  10.540  -18.318 1.00 38.95 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -14.269 6.651   -21.214 1.00 70.93 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -15.055 5.410   -21.256 1.00 78.86 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -14.750 4.569   -20.007 1.00 82.72 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -13.607 4.536   -19.556 1.00 77.37 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -14.724 4.627   -22.527 1.00 72.00 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -15.662 3.598   -22.699 1.00 64.87 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -15.767 3.938   -19.399 1.00 86.05 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -15.556 3.064   -18.236 1.00 89.17 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -14.856 1.757   -18.631 1.00 92.06 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -15.017 1.309   -19.767 1.00 90.43 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -14.153 1.097   -17.701 1.00 93.05 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -13.403 -0.146  -17.984 1.00 94.65 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -14.272 -1.238  -18.630 1.00 95.41 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -13.805 -1.939  -19.518 1.00 94.82 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? -12.697 -0.663  -16.707 1.00 94.35 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? -11.702 -1.811  -16.987 1.00 91.40 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? -13.699 -1.137  -15.633 1.00 90.46 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? -10.579 -1.450  -17.952 1.00 85.33 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? -15.561 -1.337  -18.275 1.00 94.70 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? -16.489 -2.292  -18.895 1.00 94.30 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? -16.747 -2.018  -20.381 1.00 94.96 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? -16.828 -2.952  -21.172 1.00 94.44 5   A 1 
ATOM 31   N N   . GLN A 1 6   ? -16.826 -0.749  -20.793 1.00 95.10 6   A 1 
ATOM 32   C CA  . GLN A 1 6   ? -16.972 -0.380  -22.206 1.00 94.80 6   A 1 
ATOM 33   C C   . GLN A 1 6   ? -15.671 -0.620  -22.980 1.00 95.45 6   A 1 
ATOM 34   O O   . GLN A 1 6   ? -15.719 -1.146  -24.083 1.00 94.68 6   A 1 
ATOM 35   C CB  . GLN A 1 6   ? -17.383 1.089   -22.339 1.00 93.45 6   A 1 
ATOM 36   C CG  . GLN A 1 6   ? -18.798 1.377   -21.824 1.00 82.89 6   A 1 
ATOM 37   C CD  . GLN A 1 6   ? -19.136 2.866   -21.860 1.00 77.57 6   A 1 
ATOM 38   O OE1 . GLN A 1 6   ? -18.288 3.742   -21.776 1.00 68.22 6   A 1 
ATOM 39   N NE2 . GLN A 1 6   ? -20.397 3.218   -21.959 1.00 64.12 6   A 1 
ATOM 40   N N   . ILE A 1 7   ? -14.532 -0.278  -22.381 1.00 94.65 7   A 1 
ATOM 41   C CA  . ILE A 1 7   ? -13.203 -0.563  -22.940 1.00 95.07 7   A 1 
ATOM 42   C C   . ILE A 1 7   ? -13.047 -2.070  -23.161 1.00 95.69 7   A 1 
ATOM 43   O O   . ILE A 1 7   ? -12.658 -2.491  -24.241 1.00 95.00 7   A 1 
ATOM 44   C CB  . ILE A 1 7   ? -12.098 -0.002  -22.012 1.00 95.02 7   A 1 
ATOM 45   C CG1 . ILE A 1 7   ? -12.172 1.542   -21.956 1.00 93.46 7   A 1 
ATOM 46   C CG2 . ILE A 1 7   ? -10.706 -0.459  -22.472 1.00 93.30 7   A 1 
ATOM 47   C CD1 . ILE A 1 7   ? -11.274 2.174   -20.885 1.00 88.71 7   A 1 
ATOM 48   N N   . HIS A 1 8   ? -13.418 -2.882  -22.172 1.00 95.76 8   A 1 
ATOM 49   C CA  . HIS A 1 8   ? -13.355 -4.339  -22.231 1.00 96.04 8   A 1 
ATOM 50   C C   . HIS A 1 8   ? -14.229 -4.923  -23.350 1.00 96.18 8   A 1 
ATOM 51   O O   . HIS A 1 8   ? -13.768 -5.751  -24.127 1.00 95.44 8   A 1 
ATOM 52   C CB  . HIS A 1 8   ? -13.770 -4.884  -20.864 1.00 95.73 8   A 1 
ATOM 53   C CG  . HIS A 1 8   ? -13.597 -6.367  -20.744 1.00 96.69 8   A 1 
ATOM 54   N ND1 . HIS A 1 8   ? -12.433 -7.000  -20.361 1.00 92.04 8   A 1 
ATOM 55   C CD2 . HIS A 1 8   ? -14.553 -7.312  -20.950 1.00 92.41 8   A 1 
ATOM 56   C CE1 . HIS A 1 8   ? -12.691 -8.312  -20.336 1.00 93.40 8   A 1 
ATOM 57   N NE2 . HIS A 1 8   ? -13.964 -8.539  -20.682 1.00 93.80 8   A 1 
ATOM 58   N N   . ARG A 1 9   ? -15.480 -4.467  -23.475 1.00 95.75 9   A 1 
ATOM 59   C CA  . ARG A 1 9   ? -16.380 -4.915  -24.553 1.00 95.66 9   A 1 
ATOM 60   C C   . ARG A 1 9   ? -15.858 -4.554  -25.936 1.00 95.94 9   A 1 
ATOM 61   O O   . ARG A 1 9   ? -15.934 -5.394  -26.822 1.00 94.94 9   A 1 
ATOM 62   C CB  . ARG A 1 9   ? -17.787 -4.334  -24.358 1.00 95.15 9   A 1 
ATOM 63   C CG  . ARG A 1 9   ? -18.530 -5.060  -23.243 1.00 93.01 9   A 1 
ATOM 64   C CD  . ARG A 1 9   ? -19.955 -4.514  -23.141 1.00 91.67 9   A 1 
ATOM 65   N NE  . ARG A 1 9   ? -20.702 -5.209  -22.080 1.00 88.59 9   A 1 
ATOM 66   C CZ  . ARG A 1 9   ? -21.279 -6.401  -22.140 1.00 89.44 9   A 1 
ATOM 67   N NH1 . ARG A 1 9   ? -21.317 -7.129  -23.222 1.00 76.98 9   A 1 
ATOM 68   N NH2 . ARG A 1 9   ? -21.821 -6.875  -21.069 1.00 81.99 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -15.331 -3.352  -26.110 1.00 94.71 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -14.746 -2.917  -27.373 1.00 94.95 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -13.488 -3.729  -27.729 1.00 95.39 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -13.360 -4.193  -28.854 1.00 93.95 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -14.444 -1.416  -27.274 1.00 95.03 10  A 1 
ATOM 74   N N   . GLU A 1 11  ? -12.598 -3.953  -26.761 1.00 94.87 11  A 1 
ATOM 75   C CA  . GLU A 1 11  ? -11.347 -4.696  -26.967 1.00 94.73 11  A 1 
ATOM 76   C C   . GLU A 1 11  ? -11.579 -6.147  -27.396 1.00 94.77 11  A 1 
ATOM 77   O O   . GLU A 1 11  ? -10.839 -6.688  -28.211 1.00 92.37 11  A 1 
ATOM 78   C CB  . GLU A 1 11  ? -10.538 -4.648  -25.660 1.00 94.38 11  A 1 
ATOM 79   C CG  . GLU A 1 11  ? -9.219  -5.439  -25.708 1.00 91.96 11  A 1 
ATOM 80   C CD  . GLU A 1 11  ? -8.233  -4.938  -26.771 1.00 92.71 11  A 1 
ATOM 81   O OE1 . GLU A 1 11  ? -7.374  -5.733  -27.209 1.00 84.67 11  A 1 
ATOM 82   O OE2 . GLU A 1 11  ? -8.235  -3.735  -27.125 1.00 86.97 11  A 1 
ATOM 83   N N   . TYR A 1 12  ? -12.607 -6.802  -26.840 1.00 94.37 12  A 1 
ATOM 84   C CA  . TYR A 1 12  ? -12.903 -8.214  -27.101 1.00 93.90 12  A 1 
ATOM 85   C C   . TYR A 1 12  ? -14.112 -8.436  -28.013 1.00 93.61 12  A 1 
ATOM 86   O O   . TYR A 1 12  ? -14.582 -9.571  -28.107 1.00 89.88 12  A 1 
ATOM 87   C CB  . TYR A 1 12  ? -12.992 -8.967  -25.769 1.00 93.48 12  A 1 
ATOM 88   C CG  . TYR A 1 12  ? -11.704 -8.926  -24.968 1.00 94.19 12  A 1 
ATOM 89   C CD1 . TYR A 1 12  ? -10.512 -9.444  -25.518 1.00 90.56 12  A 1 
ATOM 90   C CD2 . TYR A 1 12  ? -11.685 -8.342  -23.690 1.00 91.70 12  A 1 
ATOM 91   C CE1 . TYR A 1 12  ? -9.310  -9.377  -24.793 1.00 90.82 12  A 1 
ATOM 92   C CE2 . TYR A 1 12  ? -10.482 -8.275  -22.959 1.00 91.12 12  A 1 
ATOM 93   C CZ  . TYR A 1 12  ? -9.293  -8.788  -23.512 1.00 92.99 12  A 1 
ATOM 94   O OH  . TYR A 1 12  ? -8.133  -8.712  -22.820 1.00 91.43 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? -14.603 -7.377  -28.676 1.00 93.58 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? -15.715 -7.427  -29.637 1.00 93.34 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? -16.982 -8.094  -29.054 1.00 93.32 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? -17.668 -8.893  -29.694 1.00 91.10 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? -15.239 -8.047  -30.966 1.00 92.74 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? -14.072 -7.269  -31.611 1.00 89.40 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? -13.476 -7.967  -32.849 1.00 85.99 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? -12.516 -7.398  -33.426 1.00 77.47 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? -13.903 -9.097  -33.176 1.00 79.20 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -17.306 -7.791  -27.786 1.00 93.23 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -18.462 -8.351  -27.074 1.00 93.36 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -19.707 -7.518  -27.404 1.00 93.29 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -20.080 -6.593  -26.673 1.00 90.90 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -18.210 -8.467  -25.552 1.00 93.34 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -16.905 -9.235  -25.242 1.00 92.32 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -19.403 -9.170  -24.877 1.00 91.52 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -16.510 -9.207  -23.762 1.00 87.42 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? -20.371 -7.853  -28.509 1.00 93.49 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? -21.588 -7.167  -28.973 1.00 92.62 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? -22.822 -7.544  -28.143 1.00 91.75 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? -23.679 -6.699  -27.850 1.00 87.65 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? -21.839 -7.507  -30.446 1.00 91.66 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? -20.708 -7.028  -31.375 1.00 87.38 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? -21.031 -7.250  -32.863 1.00 81.29 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -20.274 -6.710  -33.697 1.00 73.79 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? -22.046 -7.924  -33.153 1.00 74.53 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? -22.916 -8.815  -27.721 1.00 92.02 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? -24.044 -9.312  -26.946 1.00 91.81 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? -24.048 -8.744  -25.517 1.00 91.24 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? -23.180 -9.019  -24.681 1.00 88.73 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? -24.076 -10.846 -26.973 1.00 90.31 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? -25.281 -11.418 -26.219 1.00 84.98 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? -26.182 -10.638 -25.820 1.00 79.53 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? -25.264 -12.629 -25.955 1.00 79.51 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? -25.096 -7.969  -25.203 1.00 91.22 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? -25.306 -7.389  -23.869 1.00 90.49 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? -25.663 -8.427  -22.802 1.00 91.46 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? -25.594 -8.103  -21.613 1.00 87.75 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? -26.375 -6.294  -23.931 1.00 88.16 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? -25.917 -5.084  -24.753 1.00 80.36 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? -26.958 -3.968  -24.635 1.00 73.37 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? -26.549 -2.762  -25.373 1.00 64.31 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? -27.185 -1.602  -25.397 1.00 55.95 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? -28.290 -1.405  -24.730 1.00 50.92 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? -26.718 -0.610  -26.104 1.00 48.52 17  A 1 
ATOM 140  N N   . SER A 1 18  ? -26.077 -9.639  -23.197 1.00 91.80 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? -26.364 -10.736 -22.271 1.00 91.63 18  A 1 
ATOM 142  C C   . SER A 1 18  ? -25.087 -11.342 -21.679 1.00 91.65 18  A 1 
ATOM 143  O O   . SER A 1 18  ? -25.112 -11.817 -20.542 1.00 89.35 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? -27.228 -11.807 -22.947 1.00 91.16 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? -26.468 -12.696 -23.730 1.00 83.96 18  A 1 
ATOM 146  N N   . THR A 1 19  ? -23.956 -11.225 -22.380 1.00 92.02 19  A 1 
ATOM 147  C CA  . THR A 1 19  ? -22.647 -11.677 -21.895 1.00 92.41 19  A 1 
ATOM 148  C C   . THR A 1 19  ? -22.272 -10.935 -20.617 1.00 92.83 19  A 1 
ATOM 149  O O   . THR A 1 19  ? -22.116 -9.708  -20.595 1.00 91.26 19  A 1 
ATOM 150  C CB  . THR A 1 19  ? -21.554 -11.501 -22.956 1.00 91.78 19  A 1 
ATOM 151  O OG1 . THR A 1 19  ? -21.903 -12.241 -24.105 1.00 86.06 19  A 1 
ATOM 152  C CG2 . THR A 1 19  ? -20.199 -12.039 -22.488 1.00 85.12 19  A 1 
ATOM 153  N N   . HIS A 1 20  ? -22.132 -11.689 -19.525 1.00 93.91 20  A 1 
ATOM 154  C CA  . HIS A 1 20  ? -21.798 -11.132 -18.222 1.00 94.55 20  A 1 
ATOM 155  C C   . HIS A 1 20  ? -20.318 -10.747 -18.154 1.00 95.28 20  A 1 
ATOM 156  O O   . HIS A 1 20  ? -19.448 -11.613 -18.207 1.00 93.91 20  A 1 
ATOM 157  C CB  . HIS A 1 20  ? -22.179 -12.118 -17.109 1.00 92.90 20  A 1 
ATOM 158  C CG  . HIS A 1 20  ? -21.928 -11.553 -15.726 1.00 90.55 20  A 1 
ATOM 159  N ND1 . HIS A 1 20  ? -22.339 -10.318 -15.264 1.00 80.39 20  A 1 
ATOM 160  C CD2 . HIS A 1 20  ? -21.225 -12.155 -14.718 1.00 79.33 20  A 1 
ATOM 161  C CE1 . HIS A 1 20  ? -21.887 -10.176 -14.007 1.00 81.25 20  A 1 
ATOM 162  N NE2 . HIS A 1 20  ? -21.215 -11.278 -13.633 1.00 82.36 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? -20.061 -9.450  -17.966 1.00 94.71 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? -18.741 -8.904  -17.633 1.00 95.73 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? -18.746 -8.538  -16.153 1.00 96.15 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? -19.542 -7.699  -15.719 1.00 94.99 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? -18.388 -7.689  -18.514 1.00 95.48 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? -16.987 -7.162  -18.195 1.00 92.83 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? -18.436 -8.041  -20.007 1.00 92.10 21  A 1 
ATOM 170  N N   . SER A 1 22  ? -17.880 -9.178  -15.369 1.00 96.03 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? -17.666 -8.824  -13.968 1.00 96.63 22  A 1 
ATOM 172  C C   . SER A 1 22  ? -16.612 -7.730  -13.875 1.00 97.02 22  A 1 
ATOM 173  O O   . SER A 1 22  ? -15.547 -7.839  -14.473 1.00 96.42 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? -17.254 -10.049 -13.155 1.00 96.30 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? -17.181 -9.687  -11.791 1.00 87.25 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? -16.918 -6.668  -13.123 1.00 96.58 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? -16.029 -5.520  -12.933 1.00 96.83 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? -15.807 -5.334  -11.442 1.00 96.83 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? -16.769 -5.302  -10.676 1.00 95.97 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? -16.598 -4.242  -13.585 1.00 96.31 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? -16.925 -4.469  -15.080 1.00 94.48 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? -15.603 -3.075  -13.418 1.00 94.27 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? -17.689 -3.311  -15.723 1.00 91.41 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? -14.552 -5.176  -11.035 1.00 96.95 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? -14.207 -4.809  -9.672  1.00 96.82 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? -13.175 -3.684  -9.652  1.00 96.73 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? -12.405 -3.505  -10.595 1.00 96.18 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? -13.738 -6.046  -8.909  1.00 96.56 24  A 1 
ATOM 189  N N   . GLU A 1 25  ? -13.173 -2.929  -8.560  1.00 96.68 25  A 1 
ATOM 190  C CA  . GLU A 1 25  ? -12.148 -1.936  -8.255  1.00 96.48 25  A 1 
ATOM 191  C C   . GLU A 1 25  ? -11.537 -2.216  -6.886  1.00 96.71 25  A 1 
ATOM 192  O O   . GLU A 1 25  ? -12.237 -2.655  -5.970  1.00 95.83 25  A 1 
ATOM 193  C CB  . GLU A 1 25  ? -12.699 -0.506  -8.387  1.00 94.12 25  A 1 
ATOM 194  C CG  . GLU A 1 25  ? -13.757 -0.111  -7.341  1.00 90.68 25  A 1 
ATOM 195  C CD  . GLU A 1 25  ? -14.363 1.285   -7.572  1.00 91.78 25  A 1 
ATOM 196  O OE1 . GLU A 1 25  ? -15.126 1.753   -6.686  1.00 83.60 25  A 1 
ATOM 197  O OE2 . GLU A 1 25  ? -14.138 1.889   -8.646  1.00 86.27 25  A 1 
ATOM 198  N N   . ALA A 1 26  ? -10.236 -1.950  -6.746  1.00 95.95 26  A 1 
ATOM 199  C CA  . ALA A 1 26  ? -9.525  -2.002  -5.474  1.00 95.94 26  A 1 
ATOM 200  C C   . ALA A 1 26  ? -8.726  -0.715  -5.255  1.00 95.92 26  A 1 
ATOM 201  O O   . ALA A 1 26  ? -8.117  -0.207  -6.199  1.00 95.25 26  A 1 
ATOM 202  C CB  . ALA A 1 26  ? -8.629  -3.237  -5.420  1.00 95.79 26  A 1 
ATOM 203  N N   . PRO A 1 27  ? -8.726  -0.166  -4.024  1.00 95.71 27  A 1 
ATOM 204  C CA  . PRO A 1 27  ? -8.034  1.068   -3.701  1.00 95.60 27  A 1 
ATOM 205  C C   . PRO A 1 27  ? -6.530  0.846   -3.519  1.00 94.84 27  A 1 
ATOM 206  O O   . PRO A 1 27  ? -6.079  -0.248  -3.175  1.00 93.76 27  A 1 
ATOM 207  C CB  . PRO A 1 27  ? -8.693  1.537   -2.403  1.00 95.55 27  A 1 
ATOM 208  C CG  . PRO A 1 27  ? -9.002  0.219   -1.701  1.00 95.14 27  A 1 
ATOM 209  C CD  . PRO A 1 27  ? -9.396  -0.697  -2.850  1.00 96.12 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? -5.750  1.919   -3.667  1.00 92.66 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? -4.425  2.005   -3.063  1.00 92.32 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? -4.520  2.073   -1.534  1.00 93.28 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? -5.579  2.371   -0.974  1.00 92.39 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? -3.396  1.833   -0.852  1.00 93.15 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? -3.312  1.898   0.610   1.00 91.46 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? -2.148  2.761   1.072   1.00 90.72 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? -1.121  2.851   0.400   1.00 87.58 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? -3.310  0.472   1.197   1.00 88.11 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? -2.020  -0.335  0.942   1.00 79.48 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? -0.986  -0.143  2.058   1.00 77.80 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? 0.256   -0.871  1.736   1.00 73.31 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? 1.433   -0.368  1.450   1.00 69.88 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? 1.660   0.909   1.375   1.00 60.17 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? 2.432   -1.165  1.224   1.00 61.74 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? -2.292  3.335   2.266   1.00 91.24 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? -1.230  4.030   2.990   1.00 91.51 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? -1.085  3.428   4.388   1.00 91.14 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? -2.084  3.141   5.046   1.00 89.57 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? -1.490  5.551   2.990   1.00 90.72 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? -0.284  6.305   3.585   1.00 82.08 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? -2.799  5.927   3.705   1.00 82.12 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? -0.344  7.814   3.350   1.00 76.15 30  A 1 
ATOM 233  N N   . HIS A 1 31  ? 0.158   3.245   4.838   1.00 89.75 31  A 1 
ATOM 234  C CA  . HIS A 1 31  ? 0.501   3.020   6.234   1.00 88.78 31  A 1 
ATOM 235  C C   . HIS A 1 31  ? 0.904   4.362   6.845   1.00 89.14 31  A 1 
ATOM 236  O O   . HIS A 1 31  ? 1.858   4.986   6.383   1.00 88.68 31  A 1 
ATOM 237  C CB  . HIS A 1 31  ? 1.621   1.978   6.350   1.00 87.51 31  A 1 
ATOM 238  C CG  . HIS A 1 31  ? 1.252   0.620   5.803   1.00 85.46 31  A 1 
ATOM 239  N ND1 . HIS A 1 31  ? 0.141   -0.123  6.127   1.00 79.53 31  A 1 
ATOM 240  C CD2 . HIS A 1 31  ? 1.972   -0.115  4.899   1.00 78.73 31  A 1 
ATOM 241  C CE1 . HIS A 1 31  ? 0.192   -1.277  5.437   1.00 80.06 31  A 1 
ATOM 242  N NE2 . HIS A 1 31  ? 1.290   -1.315  4.677   1.00 80.52 31  A 1 
ATOM 243  N N   . PHE A 1 32  ? 0.154   4.828   7.849   1.00 87.73 32  A 1 
ATOM 244  C CA  . PHE A 1 32  ? 0.436   6.071   8.565   1.00 88.63 32  A 1 
ATOM 245  C C   . PHE A 1 32  ? 1.510   5.856   9.624   1.00 89.51 32  A 1 
ATOM 246  O O   . PHE A 1 32  ? 2.425   6.666   9.741   1.00 87.67 32  A 1 
ATOM 247  C CB  . PHE A 1 32  ? -0.848  6.614   9.195   1.00 88.50 32  A 1 
ATOM 248  C CG  . PHE A 1 32  ? -1.849  7.117   8.180   1.00 90.24 32  A 1 
ATOM 249  C CD1 . PHE A 1 32  ? -1.780  8.452   7.736   1.00 87.81 32  A 1 
ATOM 250  C CD2 . PHE A 1 32  ? -2.828  6.258   7.661   1.00 88.51 32  A 1 
ATOM 251  C CE1 . PHE A 1 32  ? -2.687  8.920   6.775   1.00 86.76 32  A 1 
ATOM 252  C CE2 . PHE A 1 32  ? -3.736  6.728   6.693   1.00 87.20 32  A 1 
ATOM 253  C CZ  . PHE A 1 32  ? -3.666  8.060   6.250   1.00 89.74 32  A 1 
ATOM 254  N N   . LEU A 1 33  ? 1.406   4.755   10.359  1.00 87.67 33  A 1 
ATOM 255  C CA  . LEU A 1 33  ? 2.375   4.315   11.352  1.00 88.49 33  A 1 
ATOM 256  C C   . LEU A 1 33  ? 2.556   2.810   11.210  1.00 88.46 33  A 1 
ATOM 257  O O   . LEU A 1 33  ? 1.643   2.115   10.749  1.00 86.68 33  A 1 
ATOM 258  C CB  . LEU A 1 33  ? 1.868   4.644   12.770  1.00 87.89 33  A 1 
ATOM 259  C CG  . LEU A 1 33  ? 1.691   6.137   13.081  1.00 87.79 33  A 1 
ATOM 260  C CD1 . LEU A 1 33  ? 0.986   6.291   14.419  1.00 84.06 33  A 1 
ATOM 261  C CD2 . LEU A 1 33  ? 3.026   6.871   13.156  1.00 85.69 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? 3.705   2.307   11.662  1.00 82.35 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? 3.966   0.882   11.735  1.00 80.65 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? 5.304   0.477   11.161  1.00 80.64 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? 5.913   1.187   10.354  1.00 78.18 34  A 1 
ATOM 266  N N   . GLU A 1 35  ? 5.736   -0.699  11.605  1.00 73.69 35  A 1 
ATOM 267  C CA  . GLU A 1 35  ? 7.013   -1.297  11.252  1.00 72.41 35  A 1 
ATOM 268  C C   . GLU A 1 35  ? 6.874   -2.820  11.235  1.00 70.52 35  A 1 
ATOM 269  O O   . GLU A 1 35  ? 6.074   -3.400  11.968  1.00 64.54 35  A 1 
ATOM 270  C CB  . GLU A 1 35  ? 8.071   -0.819  12.257  1.00 68.04 35  A 1 
ATOM 271  C CG  . GLU A 1 35  ? 9.490   -1.195  11.876  1.00 62.63 35  A 1 
ATOM 272  C CD  . GLU A 1 35  ? 9.975   -0.539  10.576  1.00 60.41 35  A 1 
ATOM 273  O OE1 . GLU A 1 35  ? 10.125  -1.266  9.573   1.00 54.98 35  A 1 
ATOM 274  O OE2 . GLU A 1 35  ? 10.343  0.645   10.606  1.00 54.73 35  A 1 
ATOM 275  N N   . GLN A 1 36  ? 7.662   -3.475  10.380  1.00 64.75 36  A 1 
ATOM 276  C CA  . GLN A 1 36  ? 7.752   -4.927  10.333  1.00 64.00 36  A 1 
ATOM 277  C C   . GLN A 1 36  ? 8.801   -5.388  11.348  1.00 63.15 36  A 1 
ATOM 278  O O   . GLN A 1 36  ? 9.997   -5.269  11.091  1.00 58.83 36  A 1 
ATOM 279  C CB  . GLN A 1 36  ? 8.041   -5.371  8.891   1.00 60.48 36  A 1 
ATOM 280  C CG  . GLN A 1 36  ? 7.920   -6.893  8.752   1.00 56.85 36  A 1 
ATOM 281  C CD  . GLN A 1 36  ? 8.019   -7.392  7.319   1.00 52.62 36  A 1 
ATOM 282  O OE1 . GLN A 1 36  ? 8.321   -6.684  6.362   1.00 49.27 36  A 1 
ATOM 283  N NE2 . GLN A 1 36  ? 7.765   -8.671  7.110   1.00 47.55 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? 8.353   -5.875  12.504  1.00 63.69 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? 9.243   -6.365  13.569  1.00 63.14 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? 9.706   -7.806  13.377  1.00 65.11 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? 10.811  -8.162  13.785  1.00 60.17 37  A 1 
ATOM 288  N N   . GLU A 1 38  ? 8.891   -8.626  12.724  1.00 62.75 38  A 1 
ATOM 289  C CA  . GLU A 1 38  ? 9.098   -10.064 12.534  1.00 63.35 38  A 1 
ATOM 290  C C   . GLU A 1 38  ? 8.860   -10.455 11.071  1.00 63.37 38  A 1 
ATOM 291  O O   . GLU A 1 38  ? 8.330   -9.673  10.277  1.00 59.02 38  A 1 
ATOM 292  C CB  . GLU A 1 38  ? 8.182   -10.854 13.483  1.00 59.41 38  A 1 
ATOM 293  C CG  . GLU A 1 38  ? 8.405   -10.494 14.953  1.00 55.05 38  A 1 
ATOM 294  C CD  . GLU A 1 38  ? 7.483   -11.244 15.922  1.00 52.50 38  A 1 
ATOM 295  O OE1 . GLU A 1 38  ? 7.415   -10.793 17.089  1.00 47.36 38  A 1 
ATOM 296  O OE2 . GLU A 1 38  ? 6.833   -12.215 15.487  1.00 52.24 38  A 1 
ATOM 297  N N   . GLN A 1 39  ? 9.267   -11.670 10.688  1.00 60.73 39  A 1 
ATOM 298  C CA  . GLN A 1 39  ? 9.204   -12.106 9.288   1.00 59.68 39  A 1 
ATOM 299  C C   . GLN A 1 39  ? 7.762   -12.181 8.755   1.00 59.70 39  A 1 
ATOM 300  O O   . GLN A 1 39  ? 7.526   -11.839 7.595   1.00 55.48 39  A 1 
ATOM 301  C CB  . GLN A 1 39  ? 9.962   -13.435 9.154   1.00 55.07 39  A 1 
ATOM 302  C CG  . GLN A 1 39  ? 10.218  -13.818 7.689   1.00 49.91 39  A 1 
ATOM 303  C CD  . GLN A 1 39  ? 11.194  -14.982 7.523   1.00 45.09 39  A 1 
ATOM 304  O OE1 . GLN A 1 39  ? 11.787  -15.504 8.444   1.00 41.70 39  A 1 
ATOM 305  N NE2 . GLN A 1 39  ? 11.432  -15.420 6.306   1.00 41.00 39  A 1 
ATOM 306  N N   . GLU A 1 40  ? 6.809   -12.558 9.626   1.00 61.88 40  A 1 
ATOM 307  C CA  . GLU A 1 40  ? 5.387   -12.718 9.286   1.00 62.35 40  A 1 
ATOM 308  C C   . GLU A 1 40  ? 4.454   -11.818 10.116  1.00 62.91 40  A 1 
ATOM 309  O O   . GLU A 1 40  ? 3.270   -11.709 9.802   1.00 57.96 40  A 1 
ATOM 310  C CB  . GLU A 1 40  ? 4.993   -14.196 9.422   1.00 58.58 40  A 1 
ATOM 311  C CG  . GLU A 1 40  ? 5.807   -15.094 8.470   1.00 52.61 40  A 1 
ATOM 312  C CD  . GLU A 1 40  ? 5.332   -16.554 8.441   1.00 49.00 40  A 1 
ATOM 313  O OE1 . GLU A 1 40  ? 5.802   -17.270 7.523   1.00 44.33 40  A 1 
ATOM 314  O OE2 . GLU A 1 40  ? 4.530   -16.943 9.313   1.00 44.88 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? 4.984   -11.135 11.153  1.00 66.78 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? 4.203   -10.281 12.040  1.00 68.16 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? 4.551   -8.800  11.851  1.00 70.06 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? 5.710   -8.382  11.819  1.00 65.12 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? 4.371   -10.742 13.488  1.00 63.40 41  A 1 
ATOM 320  N N   . GLY A 1 42  ? 3.516   -7.980  11.767  1.00 72.20 42  A 1 
ATOM 321  C CA  . GLY A 1 42  ? 3.640   -6.535  11.762  1.00 75.09 42  A 1 
ATOM 322  C C   . GLY A 1 42  ? 2.424   -5.890  12.404  1.00 78.92 42  A 1 
ATOM 323  O O   . GLY A 1 42  ? 1.358   -6.502  12.521  1.00 77.13 42  A 1 
ATOM 324  N N   . PHE A 1 43  ? 2.601   -4.640  12.824  1.00 78.76 43  A 1 
ATOM 325  C CA  . PHE A 1 43  ? 1.552   -3.854  13.458  1.00 81.97 43  A 1 
ATOM 326  C C   . PHE A 1 43  ? 1.479   -2.488  12.780  1.00 82.65 43  A 1 
ATOM 327  O O   . PHE A 1 43  ? 2.482   -1.777  12.713  1.00 80.55 43  A 1 
ATOM 328  C CB  . PHE A 1 43  ? 1.832   -3.771  14.959  1.00 80.49 43  A 1 
ATOM 329  C CG  . PHE A 1 43  ? 0.710   -3.170  15.788  1.00 79.27 43  A 1 
ATOM 330  C CD1 . PHE A 1 43  ? 0.999   -2.206  16.770  1.00 73.29 43  A 1 
ATOM 331  C CD2 . PHE A 1 43  ? -0.613  -3.610  15.619  1.00 72.26 43  A 1 
ATOM 332  C CE1 . PHE A 1 43  ? -0.028  -1.695  17.585  1.00 70.44 43  A 1 
ATOM 333  C CE2 . PHE A 1 43  ? -1.640  -3.089  16.425  1.00 71.63 43  A 1 
ATOM 334  C CZ  . PHE A 1 43  ? -1.347  -2.134  17.410  1.00 75.25 43  A 1 
ATOM 335  N N   . TYR A 1 44  ? 0.314   -2.139  12.225  1.00 85.84 44  A 1 
ATOM 336  C CA  . TYR A 1 44  ? 0.169   -0.971  11.358  1.00 87.87 44  A 1 
ATOM 337  C C   . TYR A 1 44  ? -1.128  -0.204  11.612  1.00 89.52 44  A 1 
ATOM 338  O O   . TYR A 1 44  ? -2.205  -0.791  11.693  1.00 88.44 44  A 1 
ATOM 339  C CB  . TYR A 1 44  ? 0.235   -1.388  9.884   1.00 84.81 44  A 1 
ATOM 340  C CG  . TYR A 1 44  ? 1.570   -1.935  9.427   1.00 81.84 44  A 1 
ATOM 341  C CD1 . TYR A 1 44  ? 2.572   -1.056  8.973   1.00 76.32 44  A 1 
ATOM 342  C CD2 . TYR A 1 44  ? 1.815   -3.320  9.455   1.00 75.40 44  A 1 
ATOM 343  C CE1 . TYR A 1 44  ? 3.814   -1.559  8.544   1.00 70.95 44  A 1 
ATOM 344  C CE2 . TYR A 1 44  ? 3.060   -3.826  9.031   1.00 71.35 44  A 1 
ATOM 345  C CZ  . TYR A 1 44  ? 4.059   -2.945  8.572   1.00 71.50 44  A 1 
ATOM 346  O OH  . TYR A 1 44  ? 5.258   -3.431  8.160   1.00 69.58 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? -1.023  1.123   11.610  1.00 87.85 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? -2.150  2.032   11.407  1.00 89.88 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? -2.223  2.392   9.919   1.00 90.89 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? -1.315  3.027   9.376   1.00 89.99 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? -1.982  3.273   12.296  1.00 90.55 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? -3.096  4.320   12.105  1.00 90.42 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? -4.451  3.823   12.598  1.00 85.51 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? -2.745  5.598   12.863  1.00 86.75 45  A 1 
ATOM 355  N N   . SER A 1 46  ? -3.303  1.996   9.257   1.00 88.89 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? -3.427  2.045   7.797   1.00 89.26 46  A 1 
ATOM 357  C C   . SER A 1 46  ? -4.772  2.591   7.334   1.00 89.31 46  A 1 
ATOM 358  O O   . SER A 1 46  ? -5.742  2.638   8.089   1.00 89.97 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? -3.217  0.645   7.213   1.00 88.01 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? -1.993  0.094   7.650   1.00 79.70 46  A 1 
ATOM 361  N N   . ALA A 1 47  ? -4.860  2.976   6.063   1.00 92.74 47  A 1 
ATOM 362  C CA  . ALA A 1 47  ? -6.139  3.231   5.407   1.00 93.21 47  A 1 
ATOM 363  C C   . ALA A 1 47  ? -6.071  2.970   3.897   1.00 93.52 47  A 1 
ATOM 364  O O   . ALA A 1 47  ? -5.013  3.071   3.273   1.00 92.95 47  A 1 
ATOM 365  C CB  . ALA A 1 47  ? -6.584  4.667   5.687   1.00 92.90 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? -7.229  2.674   3.310   1.00 92.54 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? -7.409  2.744   1.867   1.00 93.42 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? -7.586  4.206   1.422   1.00 93.60 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? -8.134  5.025   2.164   1.00 92.99 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? -8.604  1.875   1.480   1.00 93.63 48  A 1 
ATOM 371  N N   . ILE A 1 49  ? -7.166  4.525   0.196   1.00 94.80 49  A 1 
ATOM 372  C CA  . ILE A 1 49  ? -7.275  5.864   -0.401  1.00 94.83 49  A 1 
ATOM 373  C C   . ILE A 1 49  ? -8.114  5.849   -1.686  1.00 95.02 49  A 1 
ATOM 374  O O   . ILE A 1 49  ? -8.219  4.826   -2.356  1.00 94.30 49  A 1 
ATOM 375  C CB  . ILE A 1 49  ? -5.882  6.485   -0.639  1.00 93.77 49  A 1 
ATOM 376  C CG1 . ILE A 1 49  ? -5.020  5.631   -1.597  1.00 89.19 49  A 1 
ATOM 377  C CG2 . ILE A 1 49  ? -5.173  6.725   0.706   1.00 87.65 49  A 1 
ATOM 378  C CD1 . ILE A 1 49  ? -3.767  6.360   -2.092  1.00 85.51 49  A 1 
ATOM 379  N N   . ASP A 1 50  ? -8.688  6.985   -2.052  1.00 94.76 50  A 1 
ATOM 380  C CA  . ASP A 1 50  ? -9.559  7.182   -3.223  1.00 93.93 50  A 1 
ATOM 381  C C   . ASP A 1 50  ? -8.808  7.242   -4.570  1.00 93.47 50  A 1 
ATOM 382  O O   . ASP A 1 50  ? -9.026  8.120   -5.413  1.00 90.65 50  A 1 
ATOM 383  C CB  . ASP A 1 50  ? -10.483 8.390   -2.994  1.00 92.22 50  A 1 
ATOM 384  C CG  . ASP A 1 50  ? -9.772  9.751   -3.032  1.00 92.16 50  A 1 
ATOM 385  O OD1 . ASP A 1 50  ? -8.545  9.821   -2.798  1.00 88.77 50  A 1 
ATOM 386  O OD2 . ASP A 1 50  ? -10.476 10.765  -3.253  1.00 88.25 50  A 1 
ATOM 387  N N   . ARG A 1 51  ? -7.899  6.297   -4.755  1.00 94.33 51  A 1 
ATOM 388  C CA  . ARG A 1 51  ? -7.191  5.983   -5.996  1.00 94.54 51  A 1 
ATOM 389  C C   . ARG A 1 51  ? -7.321  4.488   -6.227  1.00 95.38 51  A 1 
ATOM 390  O O   . ARG A 1 51  ? -7.123  3.719   -5.284  1.00 94.15 51  A 1 
ATOM 391  C CB  . ARG A 1 51  ? -5.715  6.399   -5.890  1.00 94.02 51  A 1 
ATOM 392  C CG  . ARG A 1 51  ? -5.496  7.909   -5.740  1.00 91.82 51  A 1 
ATOM 393  C CD  . ARG A 1 51  ? -5.950  8.664   -6.987  1.00 89.68 51  A 1 
ATOM 394  N NE  . ARG A 1 51  ? -5.755  10.112  -6.840  1.00 85.98 51  A 1 
ATOM 395  C CZ  . ARG A 1 51  ? -6.669  10.988  -6.461  1.00 82.74 51  A 1 
ATOM 396  N NH1 . ARG A 1 51  ? -7.889  10.645  -6.152  1.00 74.31 51  A 1 
ATOM 397  N NH2 . ARG A 1 51  ? -6.355  12.248  -6.386  1.00 75.96 51  A 1 
ATOM 398  N N   . TYR A 1 52  ? -7.671  4.070   -7.436  1.00 95.34 52  A 1 
ATOM 399  C CA  . TYR A 1 52  ? -8.148  2.714   -7.697  1.00 95.61 52  A 1 
ATOM 400  C C   . TYR A 1 52  ? -7.460  2.066   -8.891  1.00 95.38 52  A 1 
ATOM 401  O O   . TYR A 1 52  ? -7.123  2.722   -9.878  1.00 93.65 52  A 1 
ATOM 402  C CB  . TYR A 1 52  ? -9.672  2.715   -7.896  1.00 95.23 52  A 1 
ATOM 403  C CG  . TYR A 1 52  ? -10.458 3.257   -6.716  1.00 95.38 52  A 1 
ATOM 404  C CD1 . TYR A 1 52  ? -10.810 2.410   -5.648  1.00 91.61 52  A 1 
ATOM 405  C CD2 . TYR A 1 52  ? -10.822 4.620   -6.681  1.00 92.31 52  A 1 
ATOM 406  C CE1 . TYR A 1 52  ? -11.524 2.919   -4.546  1.00 91.18 52  A 1 
ATOM 407  C CE2 . TYR A 1 52  ? -11.531 5.133   -5.576  1.00 91.50 52  A 1 
ATOM 408  C CZ  . TYR A 1 52  ? -11.883 4.283   -4.508  1.00 93.07 52  A 1 
ATOM 409  O OH  . TYR A 1 52  ? -12.567 4.779   -3.441  1.00 91.41 52  A 1 
ATOM 410  N N   . ILE A 1 53  ? -7.344  0.741   -8.821  1.00 95.78 53  A 1 
ATOM 411  C CA  . ILE A 1 53  ? -7.207  -0.113  -9.999  1.00 95.78 53  A 1 
ATOM 412  C C   . ILE A 1 53  ? -8.570  -0.744  -10.276 1.00 96.35 53  A 1 
ATOM 413  O O   . ILE A 1 53  ? -9.208  -1.275  -9.371  1.00 96.10 53  A 1 
ATOM 414  C CB  . ILE A 1 53  ? -6.109  -1.174  -9.804  1.00 94.65 53  A 1 
ATOM 415  C CG1 . ILE A 1 53  ? -4.712  -0.550  -9.590  1.00 90.52 53  A 1 
ATOM 416  C CG2 . ILE A 1 53  ? -6.083  -2.151  -10.990 1.00 91.06 53  A 1 
ATOM 417  C CD1 . ILE A 1 53  ? -4.167  0.294   -10.745 1.00 81.01 53  A 1 
ATOM 418  N N   . GLN A 1 54  ? -9.004  -0.710  -11.536 1.00 96.25 54  A 1 
ATOM 419  C CA  . GLN A 1 54  ? -10.214 -1.370  -12.019 1.00 96.45 54  A 1 
ATOM 420  C C   . GLN A 1 54  ? -9.849  -2.545  -12.920 1.00 96.56 54  A 1 
ATOM 421  O O   . GLN A 1 54  ? -8.968  -2.433  -13.772 1.00 96.00 54  A 1 
ATOM 422  C CB  . GLN A 1 54  ? -11.124 -0.375  -12.752 1.00 96.15 54  A 1 
ATOM 423  C CG  . GLN A 1 54  ? -11.573 0.769   -11.833 1.00 94.15 54  A 1 
ATOM 424  C CD  . GLN A 1 54  ? -12.652 1.645   -12.457 1.00 92.28 54  A 1 
ATOM 425  O OE1 . GLN A 1 54  ? -12.727 1.881   -13.655 1.00 82.52 54  A 1 
ATOM 426  N NE2 . GLN A 1 54  ? -13.548 2.169   -11.651 1.00 81.08 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? -10.562 -3.660  -12.749 1.00 96.51 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? -10.419 -4.864  -13.570 1.00 96.88 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? -11.790 -5.299  -14.069 1.00 97.07 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? -12.739 -5.396  -13.294 1.00 96.58 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? -9.712  -6.001  -12.805 1.00 96.43 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? -9.611  -7.278  -13.656 1.00 92.72 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? -8.286  -5.588  -12.421 1.00 92.84 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? -11.887 -5.589  -15.370 1.00 97.12 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? -13.030 -6.241  -15.993 1.00 97.21 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? -12.630 -7.640  -16.467 1.00 97.02 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? -11.545 -7.813  -17.026 1.00 96.31 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? -13.549 -5.366  -17.136 1.00 97.06 56  A 1 
ATOM 439  N N   . VAL A 1 57  ? -13.511 -8.625  -16.256 1.00 97.29 57  A 1 
ATOM 440  C CA  . VAL A 1 57  ? -13.292 -10.022 -16.656 1.00 97.14 57  A 1 
ATOM 441  C C   . VAL A 1 57  ? -14.570 -10.658 -17.206 1.00 96.90 57  A 1 
ATOM 442  O O   . VAL A 1 57  ? -15.661 -10.463 -16.668 1.00 96.04 57  A 1 
ATOM 443  C CB  . VAL A 1 57  ? -12.663 -10.836 -15.503 1.00 96.18 57  A 1 
ATOM 444  C CG1 . VAL A 1 57  ? -13.547 -10.927 -14.257 1.00 84.45 57  A 1 
ATOM 445  C CG2 . VAL A 1 57  ? -12.292 -12.256 -15.941 1.00 86.48 57  A 1 
ATOM 446  N N   . ASP A 1 58  ? -14.438 -11.440 -18.277 1.00 96.66 58  A 1 
ATOM 447  C CA  . ASP A 1 58  ? -15.491 -12.292 -18.841 1.00 96.35 58  A 1 
ATOM 448  C C   . ASP A 1 58  ? -14.953 -13.672 -19.252 1.00 96.17 58  A 1 
ATOM 449  O O   . ASP A 1 58  ? -13.741 -13.902 -19.326 1.00 95.29 58  A 1 
ATOM 450  C CB  . ASP A 1 58  ? -16.202 -11.585 -20.012 1.00 95.41 58  A 1 
ATOM 451  C CG  . ASP A 1 58  ? -15.423 -11.701 -21.324 1.00 94.80 58  A 1 
ATOM 452  O OD1 . ASP A 1 58  ? -14.251 -11.288 -21.346 1.00 87.84 58  A 1 
ATOM 453  O OD2 . ASP A 1 58  ? -15.950 -12.260 -22.310 1.00 88.63 58  A 1 
ATOM 454  N N   . MET A 1 59  ? -15.877 -14.614 -19.502 1.00 95.10 59  A 1 
ATOM 455  C CA  . MET A 1 59  ? -15.550 -15.959 -19.978 1.00 94.41 59  A 1 
ATOM 456  C C   . MET A 1 59  ? -15.444 -16.015 -21.507 1.00 94.22 59  A 1 
ATOM 457  O O   . MET A 1 59  ? -16.228 -15.410 -22.235 1.00 91.23 59  A 1 
ATOM 458  C CB  . MET A 1 59  ? -16.584 -16.979 -19.494 1.00 92.45 59  A 1 
ATOM 459  C CG  . MET A 1 59  ? -16.497 -17.226 -17.988 1.00 85.29 59  A 1 
ATOM 460  S SD  . MET A 1 59  ? -17.556 -18.590 -17.439 1.00 79.89 59  A 1 
ATOM 461  C CE  . MET A 1 59  ? -17.117 -18.634 -15.687 1.00 67.31 59  A 1 
ATOM 462  N N   . ARG A 1 60  ? -14.523 -16.844 -21.992 1.00 92.33 60  A 1 
ATOM 463  C CA  . ARG A 1 60  ? -14.352 -17.185 -23.410 1.00 90.93 60  A 1 
ATOM 464  C C   . ARG A 1 60  ? -14.736 -18.636 -23.689 1.00 90.91 60  A 1 
ATOM 465  O O   . ARG A 1 60  ? -14.670 -19.490 -22.808 1.00 86.55 60  A 1 
ATOM 466  C CB  . ARG A 1 60  ? -12.903 -16.957 -23.835 1.00 87.46 60  A 1 
ATOM 467  C CG  . ARG A 1 60  ? -12.419 -15.528 -23.648 1.00 79.99 60  A 1 
ATOM 468  C CD  . ARG A 1 60  ? -10.952 -15.398 -24.079 1.00 80.31 60  A 1 
ATOM 469  N NE  . ARG A 1 60  ? -10.749 -15.762 -25.490 1.00 75.94 60  A 1 
ATOM 470  C CZ  . ARG A 1 60  ? -11.083 -15.016 -26.521 1.00 74.15 60  A 1 
ATOM 471  N NH1 . ARG A 1 60  ? -11.472 -13.773 -26.391 1.00 64.49 60  A 1 
ATOM 472  N NH2 . ARG A 1 60  ? -11.061 -15.531 -27.710 1.00 63.79 60  A 1 
ATOM 473  N N   . LYS A 1 61  ? -15.032 -18.934 -24.961 1.00 90.01 61  A 1 
ATOM 474  C CA  . LYS A 1 61  ? -15.282 -20.308 -25.441 1.00 88.85 61  A 1 
ATOM 475  C C   . LYS A 1 61  ? -13.998 -21.142 -25.584 1.00 88.96 61  A 1 
ATOM 476  O O   . LYS A 1 61  ? -14.050 -22.360 -25.492 1.00 84.21 61  A 1 
ATOM 477  C CB  . LYS A 1 61  ? -16.044 -20.271 -26.776 1.00 86.48 61  A 1 
ATOM 478  C CG  . LYS A 1 61  ? -17.449 -19.658 -26.651 1.00 80.80 61  A 1 
ATOM 479  C CD  . LYS A 1 61  ? -18.188 -19.698 -27.999 1.00 75.31 61  A 1 
ATOM 480  C CE  . LYS A 1 61  ? -19.587 -19.076 -27.858 1.00 68.20 61  A 1 
ATOM 481  N NZ  . LYS A 1 61  ? -20.333 -19.048 -29.147 1.00 58.40 61  A 1 
ATOM 482  N N   . ASP A 1 62  ? -12.856 -20.492 -25.840 1.00 89.84 62  A 1 
ATOM 483  C CA  . ASP A 1 62  ? -11.550 -21.157 -25.936 1.00 89.77 62  A 1 
ATOM 484  C C   . ASP A 1 62  ? -10.832 -21.223 -24.568 1.00 89.55 62  A 1 
ATOM 485  O O   . ASP A 1 62  ? -11.267 -20.631 -23.590 1.00 85.75 62  A 1 
ATOM 486  C CB  . ASP A 1 62  ? -10.717 -20.516 -27.064 1.00 87.50 62  A 1 
ATOM 487  C CG  . ASP A 1 62  ? -10.212 -19.100 -26.765 1.00 84.62 62  A 1 
ATOM 488  O OD1 . ASP A 1 62  ? -9.504  -18.934 -25.748 1.00 78.93 62  A 1 
ATOM 489  O OD2 . ASP A 1 62  ? -10.444 -18.159 -27.555 1.00 79.43 62  A 1 
ATOM 490  N N   . ASN A 1 63  ? -9.708  -21.951 -24.492 1.00 89.54 63  A 1 
ATOM 491  C CA  . ASN A 1 63  ? -8.944  -22.125 -23.247 1.00 89.27 63  A 1 
ATOM 492  C C   . ASN A 1 63  ? -7.845  -21.063 -23.030 1.00 90.03 63  A 1 
ATOM 493  O O   . ASN A 1 63  ? -7.004  -21.230 -22.143 1.00 86.34 63  A 1 
ATOM 494  C CB  . ASN A 1 63  ? -8.367  -23.555 -23.215 1.00 86.41 63  A 1 
ATOM 495  C CG  . ASN A 1 63  ? -9.425  -24.633 -23.062 1.00 81.42 63  A 1 
ATOM 496  O OD1 . ASN A 1 63  ? -10.399 -24.503 -22.348 1.00 72.38 63  A 1 
ATOM 497  N ND2 . ASN A 1 63  ? -9.241  -25.763 -23.704 1.00 72.71 63  A 1 
ATOM 498  N N   . SER A 1 64  ? -7.785  -20.015 -23.859 1.00 90.76 64  A 1 
ATOM 499  C CA  . SER A 1 64  ? -6.734  -19.002 -23.762 1.00 91.23 64  A 1 
ATOM 500  C C   . SER A 1 64  ? -7.091  -17.869 -22.798 1.00 92.16 64  A 1 
ATOM 501  O O   . SER A 1 64  ? -8.257  -17.503 -22.640 1.00 91.13 64  A 1 
ATOM 502  C CB  . SER A 1 64  ? -6.335  -18.466 -25.145 1.00 89.27 64  A 1 
ATOM 503  O OG  . SER A 1 64  ? -7.324  -17.666 -25.765 1.00 79.30 64  A 1 
ATOM 504  N N   . PHE A 1 65  ? -6.063  -17.275 -22.195 1.00 91.77 65  A 1 
ATOM 505  C CA  . PHE A 1 65  ? -6.160  -16.040 -21.429 1.00 91.76 65  A 1 
ATOM 506  C C   . PHE A 1 65  ? -5.733  -14.868 -22.307 1.00 91.95 65  A 1 
ATOM 507  O O   . PHE A 1 65  ? -4.683  -14.928 -22.953 1.00 90.27 65  A 1 
ATOM 508  C CB  . PHE A 1 65  ? -5.280  -16.130 -20.182 1.00 91.00 65  A 1 
ATOM 509  C CG  . PHE A 1 65  ? -5.675  -17.248 -19.243 1.00 90.96 65  A 1 
ATOM 510  C CD1 . PHE A 1 65  ? -6.651  -17.021 -18.260 1.00 87.67 65  A 1 
ATOM 511  C CD2 . PHE A 1 65  ? -5.084  -18.517 -19.366 1.00 88.17 65  A 1 
ATOM 512  C CE1 . PHE A 1 65  ? -7.031  -18.059 -17.395 1.00 86.81 65  A 1 
ATOM 513  C CE2 . PHE A 1 65  ? -5.467  -19.557 -18.504 1.00 87.12 65  A 1 
ATOM 514  C CZ  . PHE A 1 65  ? -6.438  -19.327 -17.514 1.00 88.30 65  A 1 
ATOM 515  N N   . ARG A 1 66  ? -6.518  -13.797 -22.319 1.00 91.82 66  A 1 
ATOM 516  C CA  . ARG A 1 66  ? -6.160  -12.527 -22.953 1.00 92.83 66  A 1 
ATOM 517  C C   . ARG A 1 66  ? -6.151  -11.418 -21.911 1.00 93.39 66  A 1 
ATOM 518  O O   . ARG A 1 66  ? -7.038  -11.358 -21.067 1.00 92.43 66  A 1 
ATOM 519  C CB  . ARG A 1 66  ? -7.106  -12.197 -24.109 1.00 92.45 66  A 1 
ATOM 520  C CG  . ARG A 1 66  ? -7.053  -13.220 -25.247 1.00 89.14 66  A 1 
ATOM 521  C CD  . ARG A 1 66  ? -7.948  -12.742 -26.395 1.00 86.08 66  A 1 
ATOM 522  N NE  . ARG A 1 66  ? -8.026  -13.717 -27.501 1.00 77.81 66  A 1 
ATOM 523  C CZ  . ARG A 1 66  ? -8.745  -13.568 -28.605 1.00 71.37 66  A 1 
ATOM 524  N NH1 . ARG A 1 66  ? -9.469  -12.506 -28.826 1.00 63.76 66  A 1 
ATOM 525  N NH2 . ARG A 1 66  ? -8.760  -14.494 -29.518 1.00 60.69 66  A 1 
ATOM 526  N N   . PHE A 1 67  ? -5.149  -10.561 -21.987 1.00 92.27 67  A 1 
ATOM 527  C CA  . PHE A 1 67  ? -4.934  -9.470  -21.051 1.00 91.78 67  A 1 
ATOM 528  C C   . PHE A 1 67  ? -4.779  -8.168  -21.826 1.00 92.22 67  A 1 
ATOM 529  O O   . PHE A 1 67  ? -4.034  -8.129  -22.809 1.00 91.32 67  A 1 
ATOM 530  C CB  . PHE A 1 67  ? -3.688  -9.756  -20.207 1.00 90.13 67  A 1 
ATOM 531  C CG  . PHE A 1 67  ? -3.658  -11.107 -19.524 1.00 88.76 67  A 1 
ATOM 532  C CD1 . PHE A 1 67  ? -4.355  -11.304 -18.325 1.00 85.00 67  A 1 
ATOM 533  C CD2 . PHE A 1 67  ? -2.921  -12.170 -20.084 1.00 86.03 67  A 1 
ATOM 534  C CE1 . PHE A 1 67  ? -4.309  -12.552 -17.675 1.00 84.05 67  A 1 
ATOM 535  C CE2 . PHE A 1 67  ? -2.877  -13.415 -19.437 1.00 84.16 67  A 1 
ATOM 536  C CZ  . PHE A 1 67  ? -3.567  -13.606 -18.225 1.00 85.33 67  A 1 
ATOM 537  N N   . PHE A 1 68  ? -5.441  -7.101  -21.364 1.00 92.25 68  A 1 
ATOM 538  C CA  . PHE A 1 68  ? -5.331  -5.755  -21.915 1.00 93.41 68  A 1 
ATOM 539  C C   . PHE A 1 68  ? -5.144  -4.725  -20.797 1.00 94.00 68  A 1 
ATOM 540  O O   . PHE A 1 68  ? -5.999  -4.586  -19.925 1.00 93.47 68  A 1 
ATOM 541  C CB  . PHE A 1 68  ? -6.574  -5.457  -22.766 1.00 93.36 68  A 1 
ATOM 542  C CG  . PHE A 1 68  ? -6.575  -4.071  -23.383 1.00 93.46 68  A 1 
ATOM 543  C CD1 . PHE A 1 68  ? -7.686  -3.221  -23.216 1.00 88.52 68  A 1 
ATOM 544  C CD2 . PHE A 1 68  ? -5.469  -3.623  -24.124 1.00 88.64 68  A 1 
ATOM 545  C CE1 . PHE A 1 68  ? -7.694  -1.947  -23.798 1.00 89.00 68  A 1 
ATOM 546  C CE2 . PHE A 1 68  ? -5.471  -2.340  -24.696 1.00 88.53 68  A 1 
ATOM 547  C CZ  . PHE A 1 68  ? -6.587  -1.504  -24.539 1.00 91.77 68  A 1 
ATOM 548  N N   . ALA A 1 69  ? -4.024  -4.000  -20.814 1.00 93.43 69  A 1 
ATOM 549  C CA  . ALA A 1 69  ? -3.803  -2.846  -19.944 1.00 92.73 69  A 1 
ATOM 550  C C   . ALA A 1 69  ? -4.107  -1.571  -20.733 1.00 92.43 69  A 1 
ATOM 551  O O   . ALA A 1 69  ? -3.298  -1.152  -21.562 1.00 91.55 69  A 1 
ATOM 552  C CB  . ALA A 1 69  ? -2.374  -2.881  -19.398 1.00 91.74 69  A 1 
ATOM 553  N N   . SER A 1 70  ? -5.285  -0.972  -20.512 1.00 93.79 70  A 1 
ATOM 554  C CA  . SER A 1 70  ? -5.759  0.145   -21.338 1.00 93.87 70  A 1 
ATOM 555  C C   . SER A 1 70  ? -4.898  1.397   -21.212 1.00 93.24 70  A 1 
ATOM 556  O O   . SER A 1 70  ? -4.691  2.085   -22.206 1.00 90.88 70  A 1 
ATOM 557  C CB  . SER A 1 70  ? -7.220  0.480   -21.037 1.00 93.34 70  A 1 
ATOM 558  O OG  . SER A 1 70  ? -7.408  0.983   -19.734 1.00 85.89 70  A 1 
ATOM 559  N N   . ASP A 1 71  ? -4.348  1.658   -20.021 1.00 93.47 71  A 1 
ATOM 560  C CA  . ASP A 1 71  ? -3.498  2.831   -19.773 1.00 91.52 71  A 1 
ATOM 561  C C   . ASP A 1 71  ? -2.133  2.727   -20.470 1.00 90.93 71  A 1 
ATOM 562  O O   . ASP A 1 71  ? -1.506  3.738   -20.771 1.00 87.70 71  A 1 
ATOM 563  C CB  . ASP A 1 71  ? -3.301  3.017   -18.260 1.00 89.24 71  A 1 
ATOM 564  C CG  . ASP A 1 71  ? -4.617  3.115   -17.480 1.00 85.84 71  A 1 
ATOM 565  O OD1 . ASP A 1 71  ? -5.594  3.699   -17.998 1.00 78.50 71  A 1 
ATOM 566  O OD2 . ASP A 1 71  ? -4.666  2.520   -16.385 1.00 80.63 71  A 1 
ATOM 567  N N   . LEU A 1 72  ? -1.676  1.497   -20.737 1.00 90.57 72  A 1 
ATOM 568  C CA  . LEU A 1 72  ? -0.414  1.217   -21.429 1.00 89.26 72  A 1 
ATOM 569  C C   . LEU A 1 72  ? -0.617  0.931   -22.926 1.00 89.98 72  A 1 
ATOM 570  O O   . LEU A 1 72  ? 0.346   0.903   -23.683 1.00 87.83 72  A 1 
ATOM 571  C CB  . LEU A 1 72  ? 0.292   0.037   -20.728 1.00 87.42 72  A 1 
ATOM 572  C CG  . LEU A 1 72  ? 0.572   0.228   -19.225 1.00 84.04 72  A 1 
ATOM 573  C CD1 . LEU A 1 72  ? 1.234   -1.026  -18.656 1.00 79.12 72  A 1 
ATOM 574  C CD2 . LEU A 1 72  ? 1.487   1.421   -18.953 1.00 78.34 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? -1.853  0.655   -23.354 1.00 90.13 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? -2.151  0.158   -24.703 1.00 91.09 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? -1.599  -1.254  -24.975 1.00 91.97 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? -1.525  -1.678  -26.128 1.00 89.91 73  A 1 
ATOM 579  N N   . GLU A 1 74  ? -1.202  -1.996  -23.929 1.00 90.02 74  A 1 
ATOM 580  C CA  . GLU A 1 74  ? -0.534  -3.292  -24.056 1.00 90.23 74  A 1 
ATOM 581  C C   . GLU A 1 74  ? -1.519  -4.463  -24.048 1.00 90.95 74  A 1 
ATOM 582  O O   . GLU A 1 74  ? -2.389  -4.575  -23.178 1.00 89.87 74  A 1 
ATOM 583  C CB  . GLU A 1 74  ? 0.502   -3.500  -22.945 1.00 87.73 74  A 1 
ATOM 584  C CG  . GLU A 1 74  ? 1.771   -2.655  -23.105 1.00 79.67 74  A 1 
ATOM 585  C CD  . GLU A 1 74  ? 2.791   -2.934  -21.986 1.00 78.07 74  A 1 
ATOM 586  O OE1 . GLU A 1 74  ? 3.750   -2.152  -21.860 1.00 68.70 74  A 1 
ATOM 587  O OE2 . GLU A 1 74  ? 2.630   -3.954  -21.261 1.00 69.88 74  A 1 
ATOM 588  N N   . ARG A 1 75  ? -1.327  -5.401  -24.985 1.00 89.69 75  A 1 
ATOM 589  C CA  . ARG A 1 75  ? -2.106  -6.640  -25.129 1.00 90.02 75  A 1 
ATOM 590  C C   . ARG A 1 75  ? -1.229  -7.860  -24.925 1.00 89.60 75  A 1 
ATOM 591  O O   . ARG A 1 75  ? -0.107  -7.913  -25.433 1.00 87.17 75  A 1 
ATOM 592  C CB  . ARG A 1 75  ? -2.744  -6.702  -26.518 1.00 89.96 75  A 1 
ATOM 593  C CG  . ARG A 1 75  ? -3.789  -5.610  -26.705 1.00 88.46 75  A 1 
ATOM 594  C CD  . ARG A 1 75  ? -4.286  -5.604  -28.147 1.00 87.71 75  A 1 
ATOM 595  N NE  . ARG A 1 75  ? -5.324  -4.587  -28.318 1.00 84.30 75  A 1 
ATOM 596  C CZ  . ARG A 1 75  ? -5.193  -3.310  -28.611 1.00 81.86 75  A 1 
ATOM 597  N NH1 . ARG A 1 75  ? -4.046  -2.757  -28.899 1.00 71.34 75  A 1 
ATOM 598  N NH2 . ARG A 1 75  ? -6.257  -2.574  -28.599 1.00 75.19 75  A 1 
ATOM 599  N N   . LYS A 1 76  ? -1.769  -8.888  -24.244 1.00 89.39 76  A 1 
ATOM 600  C CA  . LYS A 1 76  ? -1.084  -10.167 -24.053 1.00 88.04 76  A 1 
ATOM 601  C C   . LYS A 1 76  ? -2.028  -11.334 -24.212 1.00 89.29 76  A 1 
ATOM 602  O O   . LYS A 1 76  ? -3.208  -11.247 -23.897 1.00 88.13 76  A 1 
ATOM 603  C CB  . LYS A 1 76  ? -0.396  -10.217 -22.690 1.00 85.18 76  A 1 
ATOM 604  C CG  . LYS A 1 76  ? 0.692   -9.152  -22.666 1.00 73.73 76  A 1 
ATOM 605  C CD  . LYS A 1 76  ? 1.529   -9.218  -21.415 1.00 70.34 76  A 1 
ATOM 606  C CE  . LYS A 1 76  ? 2.498   -8.060  -21.613 1.00 62.73 76  A 1 
ATOM 607  N NZ  . LYS A 1 76  ? 3.156   -7.717  -20.377 1.00 55.90 76  A 1 
ATOM 608  N N   . ARG A 1 77  ? -1.472  -12.457 -24.671 1.00 88.77 77  A 1 
ATOM 609  C CA  . ARG A 1 77  ? -2.164  -13.740 -24.755 1.00 88.23 77  A 1 
ATOM 610  C C   . ARG A 1 77  ? -1.313  -14.812 -24.089 1.00 87.56 77  A 1 
ATOM 611  O O   . ARG A 1 77  ? -0.113  -14.888 -24.333 1.00 84.46 77  A 1 
ATOM 612  C CB  . ARG A 1 77  ? -2.485  -14.061 -26.221 1.00 86.71 77  A 1 
ATOM 613  C CG  . ARG A 1 77  ? -3.379  -15.301 -26.352 1.00 75.29 77  A 1 
ATOM 614  C CD  . ARG A 1 77  ? -3.721  -15.565 -27.820 1.00 75.25 77  A 1 
ATOM 615  N NE  . ARG A 1 77  ? -4.635  -16.714 -27.961 1.00 65.85 77  A 1 
ATOM 616  C CZ  . ARG A 1 77  ? -5.046  -17.268 -29.089 1.00 59.90 77  A 1 
ATOM 617  N NH1 . ARG A 1 77  ? -4.653  -16.837 -30.254 1.00 52.76 77  A 1 
ATOM 618  N NH2 . ARG A 1 77  ? -5.869  -18.275 -29.057 1.00 48.36 77  A 1 
ATOM 619  N N   . SER A 1 78  ? -1.950  -15.655 -23.279 1.00 87.07 78  A 1 
ATOM 620  C CA  . SER A 1 78  ? -1.279  -16.749 -22.582 1.00 87.09 78  A 1 
ATOM 621  C C   . SER A 1 78  ? -2.158  -18.003 -22.549 1.00 88.35 78  A 1 
ATOM 622  O O   . SER A 1 78  ? -3.320  -17.994 -22.970 1.00 87.02 78  A 1 
ATOM 623  C CB  . SER A 1 78  ? -0.854  -16.279 -21.184 1.00 85.21 78  A 1 
ATOM 624  O OG  . SER A 1 78  ? 0.226   -17.065 -20.730 1.00 77.77 78  A 1 
ATOM 625  N N   . THR A 1 79  ? -1.588  -19.114 -22.100 1.00 85.96 79  A 1 
ATOM 626  C CA  . THR A 1 79  ? -2.280  -20.386 -21.851 1.00 85.07 79  A 1 
ATOM 627  C C   . THR A 1 79  ? -2.035  -20.805 -20.409 1.00 84.47 79  A 1 
ATOM 628  O O   . THR A 1 79  ? -1.089  -20.322 -19.782 1.00 82.71 79  A 1 
ATOM 629  C CB  . THR A 1 79  ? -1.814  -21.503 -22.801 1.00 84.60 79  A 1 
ATOM 630  O OG1 . THR A 1 79  ? -0.457  -21.808 -22.581 1.00 80.18 79  A 1 
ATOM 631  C CG2 . THR A 1 79  ? -1.992  -21.148 -24.276 1.00 79.56 79  A 1 
ATOM 632  N N   . LEU A 1 80  ? -2.829  -21.744 -19.881 1.00 83.44 80  A 1 
ATOM 633  C CA  . LEU A 1 80  ? -2.650  -22.224 -18.507 1.00 81.43 80  A 1 
ATOM 634  C C   . LEU A 1 80  ? -1.238  -22.784 -18.260 1.00 80.43 80  A 1 
ATOM 635  O O   . LEU A 1 80  ? -0.633  -22.509 -17.228 1.00 78.20 80  A 1 
ATOM 636  C CB  . LEU A 1 80  ? -3.730  -23.285 -18.215 1.00 80.48 80  A 1 
ATOM 637  C CG  . LEU A 1 80  ? -3.764  -23.731 -16.743 1.00 75.79 80  A 1 
ATOM 638  C CD1 . LEU A 1 80  ? -4.145  -22.578 -15.823 1.00 72.26 80  A 1 
ATOM 639  C CD2 . LEU A 1 80  ? -4.787  -24.849 -16.563 1.00 70.94 80  A 1 
ATOM 640  N N   . ALA A 1 81  ? -0.682  -23.513 -19.230 1.00 81.19 81  A 1 
ATOM 641  C CA  . ALA A 1 81  ? 0.683   -24.033 -19.157 1.00 79.60 81  A 1 
ATOM 642  C C   . ALA A 1 81  ? 1.719   -22.897 -19.089 1.00 78.50 81  A 1 
ATOM 643  O O   . ALA A 1 81  ? 2.585   -22.899 -18.216 1.00 75.13 81  A 1 
ATOM 644  C CB  . ALA A 1 81  ? 0.920   -24.950 -20.362 1.00 78.96 81  A 1 
ATOM 645  N N   . ASN A 1 82  ? 1.590   -21.878 -19.940 1.00 80.72 82  A 1 
ATOM 646  C CA  . ASN A 1 82  ? 2.492   -20.728 -19.932 1.00 78.61 82  A 1 
ATOM 647  C C   . ASN A 1 82  ? 2.361   -19.912 -18.643 1.00 77.02 82  A 1 
ATOM 648  O O   . ASN A 1 82  ? 3.373   -19.527 -18.072 1.00 74.98 82  A 1 
ATOM 649  C CB  . ASN A 1 82  ? 2.229   -19.854 -21.165 1.00 77.89 82  A 1 
ATOM 650  C CG  . ASN A 1 82  ? 2.696   -20.482 -22.463 1.00 74.07 82  A 1 
ATOM 651  O OD1 . ASN A 1 82  ? 3.391   -21.480 -22.504 1.00 69.31 82  A 1 
ATOM 652  N ND2 . ASN A 1 82  ? 2.335   -19.900 -23.580 1.00 68.45 82  A 1 
ATOM 653  N N   . LEU A 1 83  ? 1.141   -19.726 -18.127 1.00 77.58 83  A 1 
ATOM 654  C CA  . LEU A 1 83  ? 0.926   -19.074 -16.836 1.00 75.81 83  A 1 
ATOM 655  C C   . LEU A 1 83  ? 1.621   -19.827 -15.702 1.00 73.47 83  A 1 
ATOM 656  O O   . LEU A 1 83  ? 2.102   -19.193 -14.781 1.00 70.90 83  A 1 
ATOM 657  C CB  . LEU A 1 83  ? -0.577  -18.948 -16.534 1.00 76.36 83  A 1 
ATOM 658  C CG  . LEU A 1 83  ? -1.316  -17.869 -17.342 1.00 74.69 83  A 1 
ATOM 659  C CD1 . LEU A 1 83  ? -2.796  -17.917 -16.979 1.00 71.48 83  A 1 
ATOM 660  C CD2 . LEU A 1 83  ? -0.807  -16.460 -17.047 1.00 70.90 83  A 1 
ATOM 661  N N   . LYS A 1 84  ? 1.727   -21.155 -15.741 1.00 72.15 84  A 1 
ATOM 662  C CA  . LYS A 1 84  ? 2.389   -21.916 -14.673 1.00 68.46 84  A 1 
ATOM 663  C C   . LYS A 1 84  ? 3.917   -21.779 -14.696 1.00 67.18 84  A 1 
ATOM 664  O O   . LYS A 1 84  ? 4.521   -21.685 -13.637 1.00 63.39 84  A 1 
ATOM 665  C CB  . LYS A 1 84  ? 1.920   -23.378 -14.738 1.00 64.92 84  A 1 
ATOM 666  C CG  . LYS A 1 84  ? 2.357   -24.159 -13.496 1.00 59.35 84  A 1 
ATOM 667  C CD  . LYS A 1 84  ? 1.758   -25.572 -13.492 1.00 56.75 84  A 1 
ATOM 668  C CE  . LYS A 1 84  ? 2.221   -26.302 -12.227 1.00 50.73 84  A 1 
ATOM 669  N NZ  . LYS A 1 84  ? 1.656   -27.677 -12.137 1.00 45.12 84  A 1 
ATOM 670  N N   . PHE A 1 85  ? 4.530   -21.760 -15.875 1.00 65.30 85  A 1 
ATOM 671  C CA  . PHE A 1 85  ? 5.987   -21.927 -16.027 1.00 63.44 85  A 1 
ATOM 672  C C   . PHE A 1 85  ? 6.732   -20.694 -16.554 1.00 62.10 85  A 1 
ATOM 673  O O   . PHE A 1 85  ? 7.951   -20.619 -16.413 1.00 57.54 85  A 1 
ATOM 674  C CB  . PHE A 1 85  ? 6.243   -23.144 -16.921 1.00 60.09 85  A 1 
ATOM 675  C CG  . PHE A 1 85  ? 5.699   -24.444 -16.356 1.00 56.87 85  A 1 
ATOM 676  C CD1 . PHE A 1 85  ? 6.289   -25.020 -15.219 1.00 53.27 85  A 1 
ATOM 677  C CD2 . PHE A 1 85  ? 4.602   -25.082 -16.964 1.00 52.49 85  A 1 
ATOM 678  C CE1 . PHE A 1 85  ? 5.787   -26.220 -14.691 1.00 46.60 85  A 1 
ATOM 679  C CE2 . PHE A 1 85  ? 4.098   -26.284 -16.436 1.00 47.25 85  A 1 
ATOM 680  C CZ  . PHE A 1 85  ? 4.691   -26.855 -15.302 1.00 47.42 85  A 1 
ATOM 681  N N   . ARG A 1 86  ? 6.048   -19.711 -17.143 1.00 63.44 86  A 1 
ATOM 682  C CA  . ARG A 1 86  ? 6.672   -18.518 -17.713 1.00 62.69 86  A 1 
ATOM 683  C C   . ARG A 1 86  ? 6.345   -17.284 -16.876 1.00 61.08 86  A 1 
ATOM 684  O O   . ARG A 1 86  ? 5.193   -17.061 -16.499 1.00 57.53 86  A 1 
ATOM 685  C CB  . ARG A 1 86  ? 6.261   -18.382 -19.188 1.00 58.81 86  A 1 
ATOM 686  C CG  . ARG A 1 86  ? 7.166   -17.407 -19.948 1.00 53.40 86  A 1 
ATOM 687  C CD  . ARG A 1 86  ? 6.775   -17.356 -21.431 1.00 52.36 86  A 1 
ATOM 688  N NE  . ARG A 1 86  ? 7.665   -16.457 -22.180 1.00 45.12 86  A 1 
ATOM 689  C CZ  . ARG A 1 86  ? 7.622   -16.212 -23.479 1.00 40.80 86  A 1 
ATOM 690  N NH1 . ARG A 1 86  ? 6.739   -16.773 -24.254 1.00 38.37 86  A 1 
ATOM 691  N NH2 . ARG A 1 86  ? 8.477   -15.390 -24.024 1.00 35.68 86  A 1 
ATOM 692  N N   . ARG A 1 87  ? 7.367   -16.472 -16.603 1.00 61.13 87  A 1 
ATOM 693  C CA  . ARG A 1 87  ? 7.193   -15.135 -16.034 1.00 60.08 87  A 1 
ATOM 694  C C   . ARG A 1 87  ? 6.682   -14.211 -17.140 1.00 60.57 87  A 1 
ATOM 695  O O   . ARG A 1 87  ? 7.369   -14.030 -18.143 1.00 56.54 87  A 1 
ATOM 696  C CB  . ARG A 1 87  ? 8.516   -14.671 -15.400 1.00 54.81 87  A 1 
ATOM 697  C CG  . ARG A 1 87  ? 8.320   -13.446 -14.497 1.00 49.12 87  A 1 
ATOM 698  C CD  . ARG A 1 87  ? 9.630   -13.102 -13.778 1.00 45.81 87  A 1 
ATOM 699  N NE  . ARG A 1 87  ? 9.456   -11.973 -12.837 1.00 41.07 87  A 1 
ATOM 700  C CZ  . ARG A 1 87  ? 10.367  -11.510 -11.990 1.00 37.05 87  A 1 
ATOM 701  N NH1 . ARG A 1 87  ? 11.568  -12.010 -11.918 1.00 34.37 87  A 1 
ATOM 702  N NH2 . ARG A 1 87  ? 10.081  -10.526 -11.187 1.00 33.38 87  A 1 
ATOM 703  N N   . GLU A 1 88  ? 5.473   -13.682 -16.974 1.00 57.90 88  A 1 
ATOM 704  C CA  . GLU A 1 88  ? 4.905   -12.660 -17.862 1.00 59.34 88  A 1 
ATOM 705  C C   . GLU A 1 88  ? 5.532   -11.288 -17.566 1.00 61.40 88  A 1 
ATOM 706  O O   . GLU A 1 88  ? 6.278   -11.130 -16.589 1.00 57.15 88  A 1 
ATOM 707  C CB  . GLU A 1 88  ? 3.370   -12.644 -17.708 1.00 55.80 88  A 1 
ATOM 708  C CG  . GLU A 1 88  ? 2.669   -13.964 -18.105 1.00 51.30 88  A 1 
ATOM 709  C CD  . GLU A 1 88  ? 2.816   -14.348 -19.585 1.00 49.64 88  A 1 
ATOM 710  O OE1 . GLU A 1 88  ? 2.503   -15.520 -19.920 1.00 46.91 88  A 1 
ATOM 711  O OE2 . GLU A 1 88  ? 3.236   -13.493 -20.395 1.00 47.87 88  A 1 
ATOM 712  N N   . ASP A 1 89  ? 5.267   -10.268 -18.369 1.00 58.40 89  A 1 
ATOM 713  C CA  . ASP A 1 89  ? 5.719   -8.928  -17.986 1.00 58.84 89  A 1 
ATOM 714  C C   . ASP A 1 89  ? 4.990   -8.397  -16.744 1.00 62.44 89  A 1 
ATOM 715  O O   . ASP A 1 89  ? 3.947   -8.886  -16.327 1.00 58.03 89  A 1 
ATOM 716  C CB  . ASP A 1 89  ? 5.618   -7.896  -19.111 1.00 52.08 89  A 1 
ATOM 717  C CG  . ASP A 1 89  ? 6.205   -8.344  -20.441 1.00 46.33 89  A 1 
ATOM 718  O OD1 . ASP A 1 89  ? 7.316   -8.883  -20.444 1.00 43.10 89  A 1 
ATOM 719  O OD2 . ASP A 1 89  ? 5.458   -8.189  -21.430 1.00 42.04 89  A 1 
ATOM 720  N N   . ARG A 1 90  ? 5.562   -7.345  -16.170 1.00 66.72 90  A 1 
ATOM 721  C CA  . ARG A 1 90  ? 5.336   -6.859  -14.801 1.00 67.39 90  A 1 
ATOM 722  C C   . ARG A 1 90  ? 3.863   -6.808  -14.369 1.00 71.49 90  A 1 
ATOM 723  O O   . ARG A 1 90  ? 3.545   -7.341  -13.316 1.00 65.99 90  A 1 
ATOM 724  C CB  . ARG A 1 90  ? 6.025   -5.489  -14.673 1.00 59.57 90  A 1 
ATOM 725  C CG  . ARG A 1 90  ? 6.320   -5.104  -13.224 1.00 51.58 90  A 1 
ATOM 726  C CD  . ARG A 1 90  ? 7.050   -3.752  -13.188 1.00 47.91 90  A 1 
ATOM 727  N NE  . ARG A 1 90  ? 7.717   -3.526  -11.898 1.00 41.62 90  A 1 
ATOM 728  C CZ  . ARG A 1 90  ? 8.493   -2.496  -11.589 1.00 36.32 90  A 1 
ATOM 729  N NH1 . ARG A 1 90  ? 8.667   -1.491  -12.396 1.00 33.40 90  A 1 
ATOM 730  N NH2 . ARG A 1 90  ? 9.128   -2.464  -10.452 1.00 31.40 90  A 1 
ATOM 731  N N   . TRP A 1 91  ? 2.968   -6.216  -15.158 1.00 73.38 91  A 1 
ATOM 732  C CA  . TRP A 1 91  ? 1.570   -6.038  -14.748 1.00 76.21 91  A 1 
ATOM 733  C C   . TRP A 1 91  ? 0.715   -7.307  -14.915 1.00 77.76 91  A 1 
ATOM 734  O O   . TRP A 1 91  ? -0.097  -7.620  -14.046 1.00 76.64 91  A 1 
ATOM 735  C CB  . TRP A 1 91  ? 0.986   -4.855  -15.525 1.00 76.14 91  A 1 
ATOM 736  C CG  . TRP A 1 91  ? 0.859   -5.070  -17.001 1.00 78.08 91  A 1 
ATOM 737  C CD1 . TRP A 1 91  ? 1.765   -4.719  -17.943 1.00 75.31 91  A 1 
ATOM 738  C CD2 . TRP A 1 91  ? -0.247  -5.693  -17.719 1.00 78.44 91  A 1 
ATOM 739  N NE1 . TRP A 1 91  ? 1.297   -5.076  -19.193 1.00 71.33 91  A 1 
ATOM 740  C CE2 . TRP A 1 91  ? 0.059   -5.676  -19.113 1.00 75.60 91  A 1 
ATOM 741  C CE3 . TRP A 1 91  ? -1.478  -6.249  -17.331 1.00 74.85 91  A 1 
ATOM 742  C CZ2 . TRP A 1 91  ? -0.827  -6.191  -20.076 1.00 77.98 91  A 1 
ATOM 743  C CZ3 . TRP A 1 91  ? -2.368  -6.772  -18.288 1.00 75.76 91  A 1 
ATOM 744  C CH2 . TRP A 1 91  ? -2.041  -6.741  -19.657 1.00 74.59 91  A 1 
ATOM 745  N N   . ALA A 1 92  ? 0.929   -8.108  -15.964 1.00 78.33 92  A 1 
ATOM 746  C CA  . ALA A 1 92  ? 0.179   -9.346  -16.198 1.00 78.83 92  A 1 
ATOM 747  C C   . ALA A 1 92  ? 0.494   -10.426 -15.147 1.00 79.61 92  A 1 
ATOM 748  O O   . ALA A 1 92  ? -0.366  -11.244 -14.832 1.00 78.00 92  A 1 
ATOM 749  C CB  . ALA A 1 92  ? 0.461   -9.833  -17.626 1.00 77.34 92  A 1 
ATOM 750  N N   . ASN A 1 93  ? 1.691   -10.398 -14.546 1.00 80.69 93  A 1 
ATOM 751  C CA  . ASN A 1 93  ? 2.041   -11.272 -13.425 1.00 79.46 93  A 1 
ATOM 752  C C   . ASN A 1 93  ? 1.142   -11.044 -12.199 1.00 81.47 93  A 1 
ATOM 753  O O   . ASN A 1 93  ? 0.844   -12.009 -11.505 1.00 80.22 93  A 1 
ATOM 754  C CB  . ASN A 1 93  ? 3.515   -11.071 -13.041 1.00 75.23 93  A 1 
ATOM 755  C CG  . ASN A 1 93  ? 4.479   -11.706 -14.020 1.00 67.46 93  A 1 
ATOM 756  O OD1 . ASN A 1 93  ? 4.302   -12.802 -14.519 1.00 60.98 93  A 1 
ATOM 757  N ND2 . ASN A 1 93  ? 5.576   -11.046 -14.295 1.00 58.98 93  A 1 
ATOM 758  N N   . PHE A 1 94  ? 0.663   -9.833  -11.951 1.00 84.76 94  A 1 
ATOM 759  C CA  . PHE A 1 94  ? -0.232  -9.557  -10.822 1.00 85.33 94  A 1 
ATOM 760  C C   . PHE A 1 94  ? -1.636  -10.142 -11.052 1.00 87.15 94  A 1 
ATOM 761  O O   . PHE A 1 94  ? -2.224  -10.738 -10.156 1.00 86.68 94  A 1 
ATOM 762  C CB  . PHE A 1 94  ? -0.260  -8.046  -10.555 1.00 84.31 94  A 1 
ATOM 763  C CG  . PHE A 1 94  ? 1.101   -7.453  -10.231 1.00 82.95 94  A 1 
ATOM 764  C CD1 . PHE A 1 94  ? 1.860   -7.960  -9.164  1.00 79.52 94  A 1 
ATOM 765  C CD2 . PHE A 1 94  ? 1.618   -6.401  -11.008 1.00 79.37 94  A 1 
ATOM 766  C CE1 . PHE A 1 94  ? 3.137   -7.431  -8.882  1.00 76.39 94  A 1 
ATOM 767  C CE2 . PHE A 1 94  ? 2.894   -5.870  -10.725 1.00 76.65 94  A 1 
ATOM 768  C CZ  . PHE A 1 94  ? 3.656   -6.388  -9.664  1.00 77.34 94  A 1 
ATOM 769  N N   . ILE A 1 95  ? -2.155  -10.110 -12.280 1.00 87.61 95  A 1 
ATOM 770  C CA  . ILE A 1 95  ? -3.410  -10.802 -12.631 1.00 89.06 95  A 1 
ATOM 771  C C   . ILE A 1 95  ? -3.272  -12.320 -12.446 1.00 89.08 95  A 1 
ATOM 772  O O   . ILE A 1 95  ? -4.182  -12.997 -11.958 1.00 88.17 95  A 1 
ATOM 773  C CB  . ILE A 1 95  ? -3.831  -10.433 -14.072 1.00 89.99 95  A 1 
ATOM 774  C CG1 . ILE A 1 95  ? -4.084  -8.909  -14.168 1.00 89.25 95  A 1 
ATOM 775  C CG2 . ILE A 1 95  ? -5.074  -11.229 -14.503 1.00 88.41 95  A 1 
ATOM 776  C CD1 . ILE A 1 95  ? -4.500  -8.411  -15.557 1.00 85.48 95  A 1 
ATOM 777  N N   . LYS A 1 96  ? -2.103  -12.872 -12.803 1.00 86.76 96  A 1 
ATOM 778  C CA  . LYS A 1 96  ? -1.795  -14.299 -12.658 1.00 84.69 96  A 1 
ATOM 779  C C   . LYS A 1 96  ? -1.875  -14.780 -11.204 1.00 85.75 96  A 1 
ATOM 780  O O   . LYS A 1 96  ? -2.311  -15.909 -10.997 1.00 85.01 96  A 1 
ATOM 781  C CB  . LYS A 1 96  ? -0.422  -14.543 -13.303 1.00 80.64 96  A 1 
ATOM 782  C CG  . LYS A 1 96  ? 0.186   -15.912 -13.017 1.00 71.36 96  A 1 
ATOM 783  C CD  . LYS A 1 96  ? 1.561   -16.018 -13.687 1.00 68.36 96  A 1 
ATOM 784  C CE  . LYS A 1 96  ? 2.267   -17.269 -13.169 1.00 59.87 96  A 1 
ATOM 785  N NZ  . LYS A 1 96  ? 3.527   -17.537 -13.904 1.00 54.16 96  A 1 
ATOM 786  N N   . THR A 1 97  ? -1.513  -13.966 -10.205 1.00 86.30 97  A 1 
ATOM 787  C CA  . THR A 1 97  ? -1.618  -14.316 -8.774  1.00 86.67 97  A 1 
ATOM 788  C C   . THR A 1 97  ? -3.038  -14.755 -8.412  1.00 88.19 97  A 1 
ATOM 789  O O   . THR A 1 97  ? -3.240  -15.861 -7.903  1.00 87.69 97  A 1 
ATOM 790  C CB  . THR A 1 97  ? -1.196  -13.129 -7.892  1.00 84.65 97  A 1 
ATOM 791  O OG1 . THR A 1 97  ? 0.126   -12.759 -8.204  1.00 78.66 97  A 1 
ATOM 792  C CG2 . THR A 1 97  ? -1.245  -13.471 -6.405  1.00 78.38 97  A 1 
ATOM 793  N N   . ALA A 1 98  ? -4.046  -13.955 -8.768  1.00 89.91 98  A 1 
ATOM 794  C CA  . ALA A 1 98  ? -5.450  -14.276 -8.516  1.00 91.02 98  A 1 
ATOM 795  C C   . ALA A 1 98  ? -5.918  -15.531 -9.281  1.00 91.46 98  A 1 
ATOM 796  O O   . ALA A 1 98  ? -6.634  -16.363 -8.730  1.00 91.09 98  A 1 
ATOM 797  C CB  . ALA A 1 98  ? -6.294  -13.050 -8.875  1.00 92.05 98  A 1 
ATOM 798  N N   . ILE A 1 99  ? -5.485  -15.717 -10.533 1.00 90.46 99  A 1 
ATOM 799  C CA  . ILE A 1 99  ? -5.798  -16.930 -11.313 1.00 89.91 99  A 1 
ATOM 800  C C   . ILE A 1 99  ? -5.257  -18.182 -10.608 1.00 89.75 99  A 1 
ATOM 801  O O   . ILE A 1 99  ? -5.974  -19.176 -10.479 1.00 88.64 99  A 1 
ATOM 802  C CB  . ILE A 1 99  ? -5.253  -16.812 -12.757 1.00 89.88 99  A 1 
ATOM 803  C CG1 . ILE A 1 99  ? -5.989  -15.692 -13.527 1.00 89.00 99  A 1 
ATOM 804  C CG2 . ILE A 1 99  ? -5.380  -18.144 -13.523 1.00 88.84 99  A 1 
ATOM 805  C CD1 . ILE A 1 99  ? -5.352  -15.342 -14.878 1.00 86.29 99  A 1 
ATOM 806  N N   . ILE A 1 100 ? -4.001  -18.150 -10.136 1.00 87.59 100 A 1 
ATOM 807  C CA  . ILE A 1 100 ? -3.362  -19.277 -9.445  1.00 85.73 100 A 1 
ATOM 808  C C   . ILE A 1 100 ? -4.082  -19.595 -8.134  1.00 86.79 100 A 1 
ATOM 809  O O   . ILE A 1 100 ? -4.296  -20.772 -7.851  1.00 86.32 100 A 1 
ATOM 810  C CB  . ILE A 1 100 ? -1.856  -19.003 -9.228  1.00 82.76 100 A 1 
ATOM 811  C CG1 . ILE A 1 100 ? -1.124  -19.050 -10.591 1.00 79.00 100 A 1 
ATOM 812  C CG2 . ILE A 1 100 ? -1.220  -20.021 -8.260  1.00 76.55 100 A 1 
ATOM 813  C CD1 . ILE A 1 100 ? 0.326   -18.557 -10.534 1.00 68.53 100 A 1 
ATOM 814  N N   . LEU A 1 101 ? -4.498  -18.592 -7.369  1.00 88.59 101 A 1 
ATOM 815  C CA  . LEU A 1 101 ? -5.287  -18.781 -6.150  1.00 89.64 101 A 1 
ATOM 816  C C   . LEU A 1 101 ? -6.552  -19.604 -6.433  1.00 90.22 101 A 1 
ATOM 817  O O   . LEU A 1 101 ? -6.751  -20.655 -5.825  1.00 89.93 101 A 1 
ATOM 818  C CB  . LEU A 1 101 ? -5.622  -17.404 -5.547  1.00 90.65 101 A 1 
ATOM 819  C CG  . LEU A 1 101 ? -6.614  -17.465 -4.375  1.00 90.39 101 A 1 
ATOM 820  C CD1 . LEU A 1 101 ? -6.085  -18.316 -3.226  1.00 86.92 101 A 1 
ATOM 821  C CD2 . LEU A 1 101 ? -6.894  -16.056 -3.869  1.00 87.10 101 A 1 
ATOM 822  N N   . PHE A 1 102 ? -7.369  -19.199 -7.404  1.00 90.85 102 A 1 
ATOM 823  C CA  . PHE A 1 102 ? -8.603  -19.929 -7.713  1.00 91.63 102 A 1 
ATOM 824  C C   . PHE A 1 102 ? -8.356  -21.326 -8.298  1.00 91.11 102 A 1 
ATOM 825  O O   . PHE A 1 102 ? -9.151  -22.232 -8.055  1.00 89.64 102 A 1 
ATOM 826  C CB  . PHE A 1 102 ? -9.498  -19.077 -8.619  1.00 92.94 102 A 1 
ATOM 827  C CG  . PHE A 1 102 ? -10.117 -17.893 -7.903  1.00 93.76 102 A 1 
ATOM 828  C CD1 . PHE A 1 102 ? -11.041 -18.108 -6.866  1.00 89.85 102 A 1 
ATOM 829  C CD2 . PHE A 1 102 ? -9.763  -16.582 -8.250  1.00 90.51 102 A 1 
ATOM 830  C CE1 . PHE A 1 102 ? -11.595 -17.020 -6.171  1.00 89.99 102 A 1 
ATOM 831  C CE2 . PHE A 1 102 ? -10.317 -15.492 -7.556  1.00 90.59 102 A 1 
ATOM 832  C CZ  . PHE A 1 102 ? -11.232 -15.711 -6.514  1.00 92.80 102 A 1 
ATOM 833  N N   . ILE A 1 103 ? -7.241  -21.548 -9.004  1.00 89.10 103 A 1 
ATOM 834  C CA  . ILE A 1 103 ? -6.817  -22.896 -9.420  1.00 87.13 103 A 1 
ATOM 835  C C   . ILE A 1 103 ? -6.510  -23.766 -8.196  1.00 86.82 103 A 1 
ATOM 836  O O   . ILE A 1 103 ? -6.970  -24.904 -8.142  1.00 85.38 103 A 1 
ATOM 837  C CB  . ILE A 1 103 ? -5.607  -22.837 -10.382 1.00 86.10 103 A 1 
ATOM 838  C CG1 . ILE A 1 103 ? -6.032  -22.242 -11.741 1.00 83.64 103 A 1 
ATOM 839  C CG2 . ILE A 1 103 ? -4.983  -24.231 -10.608 1.00 83.54 103 A 1 
ATOM 840  C CD1 . ILE A 1 103 ? -4.846  -21.817 -12.610 1.00 78.72 103 A 1 
ATOM 841  N N   . LYS A 1 104 ? -5.759  -23.257 -7.209  1.00 86.65 104 A 1 
ATOM 842  C CA  . LYS A 1 104 ? -5.455  -23.979 -5.959  1.00 84.81 104 A 1 
ATOM 843  C C   . LYS A 1 104 ? -6.727  -24.327 -5.182  1.00 85.72 104 A 1 
ATOM 844  O O   . LYS A 1 104 ? -6.811  -25.410 -4.617  1.00 84.71 104 A 1 
ATOM 845  C CB  . LYS A 1 104 ? -4.521  -23.150 -5.067  1.00 83.34 104 A 1 
ATOM 846  C CG  . LYS A 1 104 ? -3.063  -23.070 -5.538  1.00 79.19 104 A 1 
ATOM 847  C CD  . LYS A 1 104 ? -2.305  -22.155 -4.564  1.00 76.38 104 A 1 
ATOM 848  C CE  . LYS A 1 104 ? -0.810  -22.013 -4.855  1.00 70.13 104 A 1 
ATOM 849  N NZ  . LYS A 1 104 ? -0.180  -21.117 -3.846  1.00 65.07 104 A 1 
ATOM 850  N N   . MET A 1 105 ? -7.729  -23.466 -5.223  1.00 87.42 105 A 1 
ATOM 851  C CA  . MET A 1 105 ? -9.056  -23.704 -4.644  1.00 87.97 105 A 1 
ATOM 852  C C   . MET A 1 105 ? -9.928  -24.696 -5.446  1.00 88.59 105 A 1 
ATOM 853  O O   . MET A 1 105 ? -11.067 -24.956 -5.072  1.00 86.22 105 A 1 
ATOM 854  C CB  . MET A 1 105 ? -9.783  -22.361 -4.489  1.00 89.52 105 A 1 
ATOM 855  C CG  . MET A 1 105 ? -9.103  -21.397 -3.511  1.00 87.87 105 A 1 
ATOM 856  S SD  . MET A 1 105 ? -9.910  -19.778 -3.471  1.00 85.87 105 A 1 
ATOM 857  C CE  . MET A 1 105 ? -11.449 -20.228 -2.626  1.00 75.37 105 A 1 
ATOM 858  N N   . GLY A 1 106 ? -9.429  -25.239 -6.564  1.00 90.03 106 A 1 
ATOM 859  C CA  . GLY A 1 106 ? -10.130 -26.246 -7.373  1.00 90.28 106 A 1 
ATOM 860  C C   . GLY A 1 106 ? -11.094 -25.688 -8.425  1.00 90.83 106 A 1 
ATOM 861  O O   . GLY A 1 106 ? -11.817 -26.457 -9.057  1.00 88.34 106 A 1 
ATOM 862  N N   . TYR A 1 107 ? -11.107 -24.372 -8.682  1.00 89.31 107 A 1 
ATOM 863  C CA  . TYR A 1 107 ? -11.974 -23.785 -9.704  1.00 89.60 107 A 1 
ATOM 864  C C   . TYR A 1 107 ? -11.370 -23.899 -11.115 1.00 89.25 107 A 1 
ATOM 865  O O   . TYR A 1 107 ? -10.175 -23.661 -11.317 1.00 87.04 107 A 1 
ATOM 866  C CB  . TYR A 1 107 ? -12.325 -22.335 -9.358  1.00 90.35 107 A 1 
ATOM 867  C CG  . TYR A 1 107 ? -13.197 -22.222 -8.124  1.00 91.16 107 A 1 
ATOM 868  C CD1 . TYR A 1 107 ? -14.589 -22.409 -8.220  1.00 86.94 107 A 1 
ATOM 869  C CD2 . TYR A 1 107 ? -12.609 -21.974 -6.873  1.00 87.72 107 A 1 
ATOM 870  C CE1 . TYR A 1 107 ? -15.392 -22.341 -7.066  1.00 86.62 107 A 1 
ATOM 871  C CE2 . TYR A 1 107 ? -13.406 -21.911 -5.716  1.00 86.92 107 A 1 
ATOM 872  C CZ  . TYR A 1 107 ? -14.798 -22.094 -5.812  1.00 88.58 107 A 1 
ATOM 873  O OH  . TYR A 1 107 ? -15.568 -22.028 -4.689  1.00 87.17 107 A 1 
ATOM 874  N N   . PRO A 1 108 ? -12.176 -24.228 -12.137 1.00 87.63 108 A 1 
ATOM 875  C CA  . PRO A 1 108 ? -11.686 -24.364 -13.504 1.00 86.00 108 A 1 
ATOM 876  C C   . PRO A 1 108 ? -11.409 -22.992 -14.135 1.00 86.77 108 A 1 
ATOM 877  O O   . PRO A 1 108 ? -12.289 -22.355 -14.710 1.00 84.17 108 A 1 
ATOM 878  C CB  . PRO A 1 108 ? -12.773 -25.164 -14.230 1.00 83.37 108 A 1 
ATOM 879  C CG  . PRO A 1 108 ? -14.056 -24.775 -13.495 1.00 80.49 108 A 1 
ATOM 880  C CD  . PRO A 1 108 ? -13.589 -24.572 -12.056 1.00 83.83 108 A 1 
ATOM 881  N N   . MET A 1 109 ? -10.157 -22.548 -14.088 1.00 88.21 109 A 1 
ATOM 882  C CA  . MET A 1 109 ? -9.702  -21.300 -14.706 1.00 88.29 109 A 1 
ATOM 883  C C   . MET A 1 109 ? -9.309  -21.530 -16.171 1.00 87.13 109 A 1 
ATOM 884  O O   . MET A 1 109 ? -8.162  -21.856 -16.482 1.00 83.37 109 A 1 
ATOM 885  C CB  . MET A 1 109 ? -8.560  -20.702 -13.875 1.00 88.20 109 A 1 
ATOM 886  C CG  . MET A 1 109 ? -8.998  -20.381 -12.440 1.00 85.93 109 A 1 
ATOM 887  S SD  . MET A 1 109 ? -10.366 -19.200 -12.296 1.00 87.55 109 A 1 
ATOM 888  C CE  . MET A 1 109 ? -9.505  -17.691 -12.763 1.00 80.88 109 A 1 
ATOM 889  N N   . LYS A 1 110 ? -10.269 -21.412 -17.094 1.00 88.92 110 A 1 
ATOM 890  C CA  . LYS A 1 110 ? -10.056 -21.574 -18.541 1.00 87.79 110 A 1 
ATOM 891  C C   . LYS A 1 110 ? -10.782 -20.483 -19.316 1.00 88.81 110 A 1 
ATOM 892  O O   . LYS A 1 110 ? -11.899 -20.149 -18.963 1.00 81.88 110 A 1 
ATOM 893  C CB  . LYS A 1 110 ? -10.546 -22.953 -19.014 1.00 82.80 110 A 1 
ATOM 894  C CG  . LYS A 1 110 ? -9.755  -24.120 -18.412 1.00 75.26 110 A 1 
ATOM 895  C CD  . LYS A 1 110 ? -10.250 -25.451 -18.987 1.00 72.22 110 A 1 
ATOM 896  C CE  . LYS A 1 110 ? -9.500  -26.618 -18.340 1.00 63.34 110 A 1 
ATOM 897  N NZ  . LYS A 1 110 ? -10.014 -27.924 -18.819 1.00 54.68 110 A 1 
ATOM 898  N N   . GLY A 1 111 ? -10.164 -20.000 -20.394 1.00 90.33 111 A 1 
ATOM 899  C CA  . GLY A 1 111 ? -10.802 -19.081 -21.327 1.00 91.71 111 A 1 
ATOM 900  C C   . GLY A 1 111 ? -11.327 -17.801 -20.675 1.00 93.22 111 A 1 
ATOM 901  O O   . GLY A 1 111 ? -12.525 -17.681 -20.452 1.00 90.73 111 A 1 
ATOM 902  N N   . LEU A 1 112 ? -10.445 -16.861 -20.358 1.00 93.96 112 A 1 
ATOM 903  C CA  . LEU A 1 112 ? -10.813 -15.593 -19.730 1.00 94.74 112 A 1 
ATOM 904  C C   . LEU A 1 112 ? -10.183 -14.408 -20.474 1.00 94.97 112 A 1 
ATOM 905  O O   . LEU A 1 112 ? -9.019  -14.462 -20.883 1.00 93.91 112 A 1 
ATOM 906  C CB  . LEU A 1 112 ? -10.400 -15.595 -18.246 1.00 94.61 112 A 1 
ATOM 907  C CG  . LEU A 1 112 ? -11.103 -16.641 -17.357 1.00 93.94 112 A 1 
ATOM 908  C CD1 . LEU A 1 112 ? -10.441 -16.683 -15.986 1.00 90.70 112 A 1 
ATOM 909  C CD2 . LEU A 1 112 ? -12.581 -16.333 -17.139 1.00 90.90 112 A 1 
ATOM 910  N N   . ASN A 1 113 ? -10.951 -13.335 -20.617 1.00 95.45 113 A 1 
ATOM 911  C CA  . ASN A 1 113 ? -10.460 -12.019 -21.012 1.00 95.74 113 A 1 
ATOM 912  C C   . ASN A 1 113 ? -10.344 -11.126 -19.779 1.00 96.17 113 A 1 
ATOM 913  O O   . ASN A 1 113 ? -11.275 -11.079 -18.981 1.00 95.62 113 A 1 
ATOM 914  C CB  . ASN A 1 113 ? -11.432 -11.358 -21.985 1.00 94.96 113 A 1 
ATOM 915  C CG  . ASN A 1 113 ? -11.630 -12.080 -23.288 1.00 93.91 113 A 1 
ATOM 916  O OD1 . ASN A 1 113 ? -10.716 -12.583 -23.914 1.00 88.85 113 A 1 
ATOM 917  N ND2 . ASN A 1 113 ? -12.854 -12.091 -23.768 1.00 88.35 113 A 1 
ATOM 918  N N   . PHE A 1 114 ? -9.262  -10.377 -19.680 1.00 95.54 114 A 1 
ATOM 919  C CA  . PHE A 1 114 ? -9.043  -9.378  -18.635 1.00 95.51 114 A 1 
ATOM 920  C C   . PHE A 1 114 ? -8.714  -8.026  -19.252 1.00 95.74 114 A 1 
ATOM 921  O O   . PHE A 1 114 ? -7.852  -7.942  -20.127 1.00 94.69 114 A 1 
ATOM 922  C CB  . PHE A 1 114 ? -7.902  -9.808  -17.711 1.00 94.86 114 A 1 
ATOM 923  C CG  . PHE A 1 114 ? -8.162  -11.082 -16.940 1.00 94.99 114 A 1 
ATOM 924  C CD1 . PHE A 1 114 ? -8.730  -11.017 -15.657 1.00 91.95 114 A 1 
ATOM 925  C CD2 . PHE A 1 114 ? -7.827  -12.328 -17.498 1.00 92.97 114 A 1 
ATOM 926  C CE1 . PHE A 1 114 ? -8.952  -12.194 -14.925 1.00 92.07 114 A 1 
ATOM 927  C CE2 . PHE A 1 114 ? -8.055  -13.508 -16.768 1.00 92.48 114 A 1 
ATOM 928  C CZ  . PHE A 1 114 ? -8.612  -13.441 -15.478 1.00 93.66 114 A 1 
ATOM 929  N N   . SER A 1 115 ? -9.335  -6.963  -18.745 1.00 96.10 115 A 1 
ATOM 930  C CA  . SER A 1 115 ? -8.892  -5.586  -18.986 1.00 96.37 115 A 1 
ATOM 931  C C   . SER A 1 115 ? -8.635  -4.899  -17.657 1.00 96.39 115 A 1 
ATOM 932  O O   . SER A 1 115 ? -9.395  -5.102  -16.712 1.00 95.79 115 A 1 
ATOM 933  C CB  . SER A 1 115 ? -9.912  -4.790  -19.793 1.00 96.02 115 A 1 
ATOM 934  O OG  . SER A 1 115 ? -10.123 -5.400  -21.047 1.00 91.25 115 A 1 
ATOM 935  N N   . CYS A 1 116 ? -7.589  -4.074  -17.584 1.00 95.80 116 A 1 
ATOM 936  C CA  . CYS A 1 116 ? -7.299  -3.280  -16.392 1.00 95.41 116 A 1 
ATOM 937  C C   . CYS A 1 116 ? -6.929  -1.837  -16.739 1.00 95.40 116 A 1 
ATOM 938  O O   . CYS A 1 116 ? -6.399  -1.558  -17.814 1.00 94.67 116 A 1 
ATOM 939  C CB  . CYS A 1 116 ? -6.237  -3.977  -15.528 1.00 93.92 116 A 1 
ATOM 940  S SG  . CYS A 1 116 ? -4.640  -4.111  -16.392 1.00 91.13 116 A 1 
ATOM 941  N N   . CYS A 1 117 ? -7.229  -0.921  -15.803 1.00 95.83 117 A 1 
ATOM 942  C CA  . CYS A 1 117 ? -6.773  0.467   -15.802 1.00 95.59 117 A 1 
ATOM 943  C C   . CYS A 1 117 ? -6.727  0.990   -14.364 1.00 95.49 117 A 1 
ATOM 944  O O   . CYS A 1 117 ? -7.333  0.394   -13.469 1.00 94.22 117 A 1 
ATOM 945  C CB  . CYS A 1 117 ? -7.708  1.327   -16.668 1.00 94.32 117 A 1 
ATOM 946  S SG  . CYS A 1 117 ? -9.387  1.463   -15.974 1.00 91.52 117 A 1 
ATOM 947  N N   . GLY A 1 118 ? -6.049  2.114   -14.113 1.00 94.04 118 A 1 
ATOM 948  C CA  . GLY A 1 118 ? -6.105  2.734   -12.793 1.00 93.47 118 A 1 
ATOM 949  C C   . GLY A 1 118 ? -5.331  4.024   -12.629 1.00 92.99 118 A 1 
ATOM 950  O O   . GLY A 1 118 ? -4.531  4.404   -13.475 1.00 90.55 118 A 1 
ATOM 951  N N   . ASP A 1 119 ? -5.572  4.695   -11.505 1.00 93.02 119 A 1 
ATOM 952  C CA  . ASP A 1 119 ? -5.029  6.016   -11.185 1.00 92.52 119 A 1 
ATOM 953  C C   . ASP A 1 119 ? -4.192  6.052   -9.894  1.00 92.49 119 A 1 
ATOM 954  O O   . ASP A 1 119 ? -3.878  7.129   -9.377  1.00 90.03 119 A 1 
ATOM 955  C CB  . ASP A 1 119 ? -6.171  7.052   -11.189 1.00 91.07 119 A 1 
ATOM 956  C CG  . ASP A 1 119 ? -7.118  6.952   -9.985  1.00 91.35 119 A 1 
ATOM 957  O OD1 . ASP A 1 119 ? -7.222  5.863   -9.380  1.00 87.75 119 A 1 
ATOM 958  O OD2 . ASP A 1 119 ? -7.745  7.983   -9.656  1.00 88.29 119 A 1 
ATOM 959  N N   . ILE A 1 120 ? -3.803  4.878   -9.359  1.00 89.89 120 A 1 
ATOM 960  C CA  . ILE A 1 120 ? -2.901  4.797   -8.202  1.00 90.13 120 A 1 
ATOM 961  C C   . ILE A 1 120 ? -1.500  5.251   -8.633  1.00 89.42 120 A 1 
ATOM 962  O O   . ILE A 1 120 ? -0.884  4.584   -9.475  1.00 87.62 120 A 1 
ATOM 963  C CB  . ILE A 1 120 ? -2.860  3.384   -7.575  1.00 90.44 120 A 1 
ATOM 964  C CG1 . ILE A 1 120 ? -4.267  2.930   -7.137  1.00 88.18 120 A 1 
ATOM 965  C CG2 . ILE A 1 120 ? -1.896  3.373   -6.371  1.00 85.53 120 A 1 
ATOM 966  C CD1 . ILE A 1 120 ? -4.327  1.499   -6.581  1.00 85.51 120 A 1 
ATOM 967  N N   . PRO A 1 121 ? -0.943  6.328   -8.032  1.00 89.06 121 A 1 
ATOM 968  C CA  . PRO A 1 121 ? 0.426   6.741   -8.315  1.00 87.36 121 A 1 
ATOM 969  C C   . PRO A 1 121 ? 1.432   5.615   -8.042  1.00 86.58 121 A 1 
ATOM 970  O O   . PRO A 1 121 ? 1.417   4.973   -6.986  1.00 84.11 121 A 1 
ATOM 971  C CB  . PRO A 1 121 ? 0.679   7.965   -7.434  1.00 85.87 121 A 1 
ATOM 972  C CG  . PRO A 1 121 ? -0.719  8.539   -7.214  1.00 85.06 121 A 1 
ATOM 973  C CD  . PRO A 1 121 ? -1.589  7.290   -7.155  1.00 87.85 121 A 1 
ATOM 974  N N   . GLN A 1 122 ? 2.313   5.361   -8.999  1.00 84.32 122 A 1 
ATOM 975  C CA  . GLN A 1 122 ? 3.286   4.273   -8.913  1.00 82.12 122 A 1 
ATOM 976  C C   . GLN A 1 122 ? 4.542   4.688   -8.134  1.00 81.20 122 A 1 
ATOM 977  O O   . GLN A 1 122 ? 4.884   5.862   -8.051  1.00 77.22 122 A 1 
ATOM 978  C CB  . GLN A 1 122 ? 3.638   3.756   -10.315 1.00 79.18 122 A 1 
ATOM 979  C CG  . GLN A 1 122 ? 2.413   3.200   -11.064 1.00 73.04 122 A 1 
ATOM 980  C CD  . GLN A 1 122 ? 2.780   2.524   -12.382 1.00 69.47 122 A 1 
ATOM 981  O OE1 . GLN A 1 122 ? 3.938   2.362   -12.742 1.00 61.72 122 A 1 
ATOM 982  N NE2 . GLN A 1 122 ? 1.806   2.077   -13.139 1.00 57.51 122 A 1 
ATOM 983  N N   . HIS A 1 123 ? 5.257   3.711   -7.592  1.00 76.55 123 A 1 
ATOM 984  C CA  . HIS A 1 123 ? 6.579   3.877   -6.961  1.00 75.71 123 A 1 
ATOM 985  C C   . HIS A 1 123 ? 6.638   4.728   -5.678  1.00 75.35 123 A 1 
ATOM 986  O O   . HIS A 1 123 ? 7.730   4.920   -5.149  1.00 71.92 123 A 1 
ATOM 987  C CB  . HIS A 1 123 ? 7.621   4.311   -8.007  1.00 73.90 123 A 1 
ATOM 988  C CG  . HIS A 1 123 ? 7.622   3.422   -9.230  1.00 71.56 123 A 1 
ATOM 989  N ND1 . HIS A 1 123 ? 7.982   2.097   -9.261  1.00 65.79 123 A 1 
ATOM 990  C CD2 . HIS A 1 123 ? 7.213   3.763   -10.487 1.00 64.54 123 A 1 
ATOM 991  C CE1 . HIS A 1 123 ? 7.792   1.647   -10.511 1.00 62.98 123 A 1 
ATOM 992  N NE2 . HIS A 1 123 ? 7.322   2.628   -11.302 1.00 64.22 123 A 1 
ATOM 993  N N   . ILE A 1 124 ? 5.499   5.156   -5.114  1.00 78.92 124 A 1 
ATOM 994  C CA  . ILE A 1 124 ? 5.435   5.946   -3.865  1.00 80.04 124 A 1 
ATOM 995  C C   . ILE A 1 124 ? 4.855   5.169   -2.665  1.00 80.72 124 A 1 
ATOM 996  O O   . ILE A 1 124 ? 4.420   5.755   -1.676  1.00 77.41 124 A 1 
ATOM 997  C CB  . ILE A 1 124 ? 4.748   7.302   -4.104  1.00 78.54 124 A 1 
ATOM 998  C CG1 . ILE A 1 124 ? 3.281   7.141   -4.534  1.00 77.17 124 A 1 
ATOM 999  C CG2 . ILE A 1 124 ? 5.542   8.124   -5.136  1.00 75.22 124 A 1 
ATOM 1000 C CD1 . ILE A 1 124 ? 2.524   8.470   -4.515  1.00 72.93 124 A 1 
ATOM 1001 N N   . GLY A 1 125 ? 4.855   3.837   -2.728  1.00 77.58 125 A 1 
ATOM 1002 C CA  . GLY A 1 125 ? 4.457   2.984   -1.601  1.00 78.65 125 A 1 
ATOM 1003 C C   . GLY A 1 125 ? 2.946   2.835   -1.400  1.00 82.33 125 A 1 
ATOM 1004 O O   . GLY A 1 125 ? 2.528   2.511   -0.294  1.00 80.36 125 A 1 
ATOM 1005 N N   . LEU A 1 126 ? 2.114   3.020   -2.435  1.00 81.33 126 A 1 
ATOM 1006 C CA  . LEU A 1 126 ? 0.645   2.903   -2.366  1.00 83.58 126 A 1 
ATOM 1007 C C   . LEU A 1 126 ? 0.087   1.519   -2.753  1.00 85.46 126 A 1 
ATOM 1008 O O   . LEU A 1 126 ? -1.125  1.370   -2.896  1.00 84.07 126 A 1 
ATOM 1009 C CB  . LEU A 1 126 ? -0.001  4.012   -3.211  1.00 82.89 126 A 1 
ATOM 1010 C CG  . LEU A 1 126 ? 0.394   5.441   -2.826  1.00 83.27 126 A 1 
ATOM 1011 C CD1 . LEU A 1 126 ? -0.345  6.406   -3.750  1.00 80.33 126 A 1 
ATOM 1012 C CD2 . LEU A 1 126 ? 0.052   5.782   -1.376  1.00 80.93 126 A 1 
ATOM 1013 N N   . ALA A 1 127 ? 0.950   0.518   -2.926  1.00 82.65 127 A 1 
ATOM 1014 C CA  . ALA A 1 127 ? 0.593   -0.873  -3.235  1.00 85.18 127 A 1 
ATOM 1015 C C   . ALA A 1 127 ? -0.287  -1.070  -4.490  1.00 87.62 127 A 1 
ATOM 1016 O O   . ALA A 1 127 ? -1.224  -1.862  -4.496  1.00 86.39 127 A 1 
ATOM 1017 C CB  . ALA A 1 127 ? 0.040   -1.540  -1.975  1.00 82.69 127 A 1 
ATOM 1018 N N   . SER A 1 128 ? 0.020   -0.378  -5.594  1.00 87.04 128 A 1 
ATOM 1019 C CA  . SER A 1 128 ? -0.740  -0.491  -6.852  1.00 87.99 128 A 1 
ATOM 1020 C C   . SER A 1 128 ? -0.779  -1.915  -7.424  1.00 89.23 128 A 1 
ATOM 1021 O O   . SER A 1 128 ? -1.799  -2.333  -7.968  1.00 89.07 128 A 1 
ATOM 1022 C CB  . SER A 1 128 ? -0.166  0.465   -7.903  1.00 86.12 128 A 1 
ATOM 1023 O OG  . SER A 1 128 ? 1.204   0.202   -8.147  1.00 76.16 128 A 1 
ATOM 1024 N N   . SER A 1 129 ? 0.301   -2.687  -7.254  1.00 87.86 129 A 1 
ATOM 1025 C CA  . SER A 1 129 ? 0.367   -4.097  -7.660  1.00 87.99 129 A 1 
ATOM 1026 C C   . SER A 1 129 ? -0.611  -4.968  -6.871  1.00 89.71 129 A 1 
ATOM 1027 O O   . SER A 1 129 ? -1.409  -5.688  -7.462  1.00 89.70 129 A 1 
ATOM 1028 C CB  . SER A 1 129 ? 1.787   -4.626  -7.455  1.00 84.86 129 A 1 
ATOM 1029 O OG  . SER A 1 129 ? 2.716   -3.835  -8.178  1.00 74.15 129 A 1 
ATOM 1030 N N   . THR A 1 130 ? -0.617  -4.835  -5.538  1.00 89.19 130 A 1 
ATOM 1031 C CA  . THR A 1 130 ? -1.555  -5.530  -4.642  1.00 89.92 130 A 1 
ATOM 1032 C C   . THR A 1 130 ? -3.004  -5.141  -4.937  1.00 91.70 130 A 1 
ATOM 1033 O O   . THR A 1 130 ? -3.893  -5.991  -4.921  1.00 91.74 130 A 1 
ATOM 1034 C CB  . THR A 1 130 ? -1.220  -5.187  -3.189  1.00 88.61 130 A 1 
ATOM 1035 O OG1 . THR A 1 130 ? 0.150   -5.423  -2.934  1.00 82.40 130 A 1 
ATOM 1036 C CG2 . THR A 1 130 ? -2.038  -5.996  -2.198  1.00 81.28 130 A 1 
ATOM 1037 N N   . ALA A 1 131 ? -3.264  -3.873  -5.278  1.00 91.90 131 A 1 
ATOM 1038 C CA  . ALA A 1 131 ? -4.587  -3.434  -5.711  1.00 93.42 131 A 1 
ATOM 1039 C C   . ALA A 1 131 ? -5.023  -4.123  -7.016  1.00 94.32 131 A 1 
ATOM 1040 O O   . ALA A 1 131 ? -6.173  -4.544  -7.125  1.00 94.48 131 A 1 
ATOM 1041 C CB  . ALA A 1 131 ? -4.587  -1.907  -5.835  1.00 94.01 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? -4.123  -4.319  -7.986  1.00 93.34 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? -4.420  -5.059  -9.220  1.00 93.64 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? -4.757  -6.533  -8.939  1.00 94.04 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? -5.746  -7.049  -9.467  1.00 93.56 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? -3.240  -4.904  -10.203 1.00 92.88 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? -3.397  -5.668  -11.532 1.00 91.02 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? -4.675  -5.307  -12.280 1.00 87.23 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? -2.219  -5.348  -12.453 1.00 87.65 132 A 1 
ATOM 1050 N N   . GLU A 1 133 ? -3.988  -7.204  -8.077  1.00 92.56 133 A 1 
ATOM 1051 C CA  . GLU A 1 133 ? -4.258  -8.580  -7.640  1.00 92.41 133 A 1 
ATOM 1052 C C   . GLU A 1 133 ? -5.616  -8.688  -6.949  1.00 93.48 133 A 1 
ATOM 1053 O O   . GLU A 1 133 ? -6.440  -9.536  -7.297  1.00 93.15 133 A 1 
ATOM 1054 C CB  . GLU A 1 133 ? -3.155  -9.058  -6.680  1.00 90.48 133 A 1 
ATOM 1055 C CG  . GLU A 1 133 ? -1.798  -9.106  -7.383  1.00 85.18 133 A 1 
ATOM 1056 C CD  . GLU A 1 133 ? -0.650  -9.574  -6.500  1.00 84.20 133 A 1 
ATOM 1057 O OE1 . GLU A 1 133 ? 0.505   -9.473  -6.979  1.00 74.83 133 A 1 
ATOM 1058 O OE2 . GLU A 1 133 ? -0.898  -10.088 -5.397  1.00 75.99 133 A 1 
ATOM 1059 N N   . THR A 1 134 ? -5.885  -7.767  -6.025  1.00 93.86 134 A 1 
ATOM 1060 C CA  . THR A 1 134 ? -7.125  -7.713  -5.247  1.00 94.83 134 A 1 
ATOM 1061 C C   . THR A 1 134 ? -8.340  -7.461  -6.136  1.00 95.61 134 A 1 
ATOM 1062 O O   . THR A 1 134 ? -9.328  -8.188  -6.046  1.00 95.45 134 A 1 
ATOM 1063 C CB  . THR A 1 134 ? -7.036  -6.624  -4.171  1.00 94.61 134 A 1 
ATOM 1064 O OG1 . THR A 1 134 ? -5.931  -6.848  -3.336  1.00 88.23 134 A 1 
ATOM 1065 C CG2 . THR A 1 134 ? -8.265  -6.610  -3.274  1.00 88.89 134 A 1 
ATOM 1066 N N   . ALA A 1 135 ? -8.282  -6.470  -7.034  1.00 94.36 135 A 1 
ATOM 1067 C CA  . ALA A 1 135 ? -9.365  -6.190  -7.978  1.00 95.01 135 A 1 
ATOM 1068 C C   . ALA A 1 135 ? -9.643  -7.396  -8.885  1.00 95.88 135 A 1 
ATOM 1069 O O   . ALA A 1 135 ? -10.801 -7.752  -9.111  1.00 96.28 135 A 1 
ATOM 1070 C CB  . ALA A 1 135 ? -9.007  -4.950  -8.805  1.00 95.56 135 A 1 
ATOM 1071 N N   . THR A 1 136 ? -8.588  -8.074  -9.347  1.00 95.51 136 A 1 
ATOM 1072 C CA  . THR A 1 136 ? -8.703  -9.292  -10.158 1.00 95.48 136 A 1 
ATOM 1073 C C   . THR A 1 136 ? -9.385  -10.414 -9.383  1.00 96.05 136 A 1 
ATOM 1074 O O   . THR A 1 136 ? -10.319 -11.032 -9.893  1.00 95.98 136 A 1 
ATOM 1075 C CB  . THR A 1 136 ? -7.329  -9.768  -10.645 1.00 95.03 136 A 1 
ATOM 1076 O OG1 . THR A 1 136 ? -6.695  -8.743  -11.370 1.00 90.28 136 A 1 
ATOM 1077 C CG2 . THR A 1 136 ? -7.447  -10.957 -11.595 1.00 90.51 136 A 1 
ATOM 1078 N N   . ALA A 1 137 ? -8.973  -10.654 -8.137  1.00 95.49 137 A 1 
ATOM 1079 C CA  . ALA A 1 137 ? -9.559  -11.684 -7.292  1.00 95.43 137 A 1 
ATOM 1080 C C   . ALA A 1 137 ? -11.040 -11.410 -6.995  1.00 95.95 137 A 1 
ATOM 1081 O O   . ALA A 1 137 ? -11.871 -12.310 -7.115  1.00 95.81 137 A 1 
ATOM 1082 C CB  . ALA A 1 137 ? -8.723  -11.795 -6.018  1.00 95.17 137 A 1 
ATOM 1083 N N   . VAL A 1 138 ? -11.411 -10.167 -6.692  1.00 96.14 138 A 1 
ATOM 1084 C CA  . VAL A 1 138 ? -12.812 -9.773  -6.457  1.00 96.48 138 A 1 
ATOM 1085 C C   . VAL A 1 138 ? -13.654 -9.899  -7.732  1.00 96.69 138 A 1 
ATOM 1086 O O   . VAL A 1 138 ? -14.786 -10.389 -7.673  1.00 96.25 138 A 1 
ATOM 1087 C CB  . VAL A 1 138 ? -12.879 -8.355  -5.857  1.00 96.57 138 A 1 
ATOM 1088 C CG1 . VAL A 1 138 ? -14.315 -7.829  -5.746  1.00 93.03 138 A 1 
ATOM 1089 C CG2 . VAL A 1 138 ? -12.295 -8.361  -4.438  1.00 92.70 138 A 1 
ATOM 1090 N N   . ALA A 1 139 ? -13.112 -9.525  -8.894  1.00 96.23 139 A 1 
ATOM 1091 C CA  . ALA A 1 139 ? -13.797 -9.696  -10.175 1.00 95.92 139 A 1 
ATOM 1092 C C   . ALA A 1 139 ? -14.037 -11.180 -10.501 1.00 96.12 139 A 1 
ATOM 1093 O O   . ALA A 1 139 ? -15.154 -11.552 -10.863 1.00 96.00 139 A 1 
ATOM 1094 C CB  . ALA A 1 139 ? -12.996 -8.988  -11.274 1.00 96.31 139 A 1 
ATOM 1095 N N   . LEU A 1 140 ? -13.032 -12.043 -10.301 1.00 96.20 140 A 1 
ATOM 1096 C CA  . LEU A 1 140 ? -13.147 -13.494 -10.488 1.00 95.12 140 A 1 
ATOM 1097 C C   . LEU A 1 140 ? -14.120 -14.131 -9.494  1.00 94.65 140 A 1 
ATOM 1098 O O   . LEU A 1 140 ? -14.975 -14.915 -9.906  1.00 93.92 140 A 1 
ATOM 1099 C CB  . LEU A 1 140 ? -11.763 -14.143 -10.353 1.00 95.14 140 A 1 
ATOM 1100 C CG  . LEU A 1 140 ? -10.822 -13.897 -11.546 1.00 94.26 140 A 1 
ATOM 1101 C CD1 . LEU A 1 140 ? -9.429  -14.421 -11.200 1.00 89.96 140 A 1 
ATOM 1102 C CD2 . LEU A 1 140 ? -11.312 -14.616 -12.804 1.00 91.03 140 A 1 
ATOM 1103 N N   . ARG A 1 141 ? -14.051 -13.769 -8.211  1.00 96.18 141 A 1 
ATOM 1104 C CA  . ARG A 1 141 ? -15.001 -14.214 -7.177  1.00 95.86 141 A 1 
ATOM 1105 C C   . ARG A 1 141 ? -16.444 -13.931 -7.598  1.00 95.40 141 A 1 
ATOM 1106 O O   . ARG A 1 141 ? -17.295 -14.807 -7.499  1.00 94.35 141 A 1 
ATOM 1107 C CB  . ARG A 1 141 ? -14.658 -13.521 -5.841  1.00 95.76 141 A 1 
ATOM 1108 C CG  . ARG A 1 141 ? -15.616 -13.927 -4.706  1.00 94.97 141 A 1 
ATOM 1109 C CD  . ARG A 1 141 ? -15.237 -13.302 -3.356  1.00 93.78 141 A 1 
ATOM 1110 N NE  . ARG A 1 141 ? -15.438 -11.840 -3.309  1.00 89.14 141 A 1 
ATOM 1111 C CZ  . ARG A 1 141 ? -15.217 -11.075 -2.234  1.00 89.46 141 A 1 
ATOM 1112 N NH1 . ARG A 1 141 ? -14.792 -11.558 -1.106  1.00 78.59 141 A 1 
ATOM 1113 N NH2 . ARG A 1 141 ? -15.418 -9.794  -2.251  1.00 81.00 141 A 1 
ATOM 1114 N N   . SER A 1 142 ? -16.704 -12.737 -8.110  1.00 95.52 142 A 1 
ATOM 1115 C CA  . SER A 1 142 ? -18.022 -12.331 -8.600  1.00 95.13 142 A 1 
ATOM 1116 C C   . SER A 1 142 ? -18.424 -13.076 -9.876  1.00 94.90 142 A 1 
ATOM 1117 O O   . SER A 1 142 ? -19.544 -13.583 -9.953  1.00 93.99 142 A 1 
ATOM 1118 C CB  . SER A 1 142 ? -18.031 -10.821 -8.833  1.00 95.44 142 A 1 
ATOM 1119 O OG  . SER A 1 142 ? -19.284 -10.389 -9.331  1.00 89.13 142 A 1 
ATOM 1120 N N   . LEU A 1 143 ? -17.535 -13.180 -10.867 1.00 94.93 143 A 1 
ATOM 1121 C CA  . LEU A 1 143 ? -17.791 -13.862 -12.140 1.00 94.06 143 A 1 
ATOM 1122 C C   . LEU A 1 143 ? -18.174 -15.330 -11.928 1.00 93.82 143 A 1 
ATOM 1123 O O   . LEU A 1 143 ? -19.140 -15.818 -12.514 1.00 92.36 143 A 1 
ATOM 1124 C CB  . LEU A 1 143 ? -16.535 -13.753 -13.025 1.00 94.43 143 A 1 
ATOM 1125 C CG  . LEU A 1 143 ? -16.696 -14.382 -14.428 1.00 94.14 143 A 1 
ATOM 1126 C CD1 . LEU A 1 143 ? -17.712 -13.621 -15.279 1.00 89.34 143 A 1 
ATOM 1127 C CD2 . LEU A 1 143 ? -15.362 -14.378 -15.164 1.00 89.66 143 A 1 
ATOM 1128 N N   . LEU A 1 144 ? -17.426 -16.019 -11.065 1.00 93.89 144 A 1 
ATOM 1129 C CA  . LEU A 1 144 ? -17.585 -17.442 -10.763 1.00 92.12 144 A 1 
ATOM 1130 C C   . LEU A 1 144 ? -18.588 -17.710 -9.631  1.00 92.34 144 A 1 
ATOM 1131 O O   . LEU A 1 144 ? -18.846 -18.864 -9.312  1.00 90.89 144 A 1 
ATOM 1132 C CB  . LEU A 1 144 ? -16.198 -18.034 -10.455 1.00 91.89 144 A 1 
ATOM 1133 C CG  . LEU A 1 144 ? -15.160 -17.902 -11.587 1.00 90.62 144 A 1 
ATOM 1134 C CD1 . LEU A 1 144 ? -13.805 -18.407 -11.106 1.00 86.07 144 A 1 
ATOM 1135 C CD2 . LEU A 1 144 ? -15.557 -18.709 -12.822 1.00 86.01 144 A 1 
ATOM 1136 N N   . ARG A 1 145 ? -19.169 -16.654 -9.020  1.00 93.42 145 A 1 
ATOM 1137 C CA  . ARG A 1 145 ? -20.120 -16.725 -7.892  1.00 93.41 145 A 1 
ATOM 1138 C C   . ARG A 1 145 ? -19.583 -17.518 -6.693  1.00 93.82 145 A 1 
ATOM 1139 O O   . ARG A 1 145 ? -20.318 -18.272 -6.057  1.00 90.97 145 A 1 
ATOM 1140 C CB  . ARG A 1 145 ? -21.485 -17.236 -8.372  1.00 93.23 145 A 1 
ATOM 1141 C CG  . ARG A 1 145 ? -22.071 -16.396 -9.511  1.00 90.13 145 A 1 
ATOM 1142 C CD  . ARG A 1 145 ? -23.423 -16.979 -9.903  1.00 85.33 145 A 1 
ATOM 1143 N NE  . ARG A 1 145 ? -24.039 -16.220 -10.998 1.00 77.17 145 A 1 
ATOM 1144 C CZ  . ARG A 1 145 ? -25.208 -16.472 -11.558 1.00 68.41 145 A 1 
ATOM 1145 N NH1 . ARG A 1 145 ? -25.955 -17.465 -11.166 1.00 62.08 145 A 1 
ATOM 1146 N NH2 . ARG A 1 145 ? -25.650 -15.722 -12.528 1.00 60.37 145 A 1 
ATOM 1147 N N   . ILE A 1 146 ? -18.304 -17.349 -6.394  1.00 93.59 146 A 1 
ATOM 1148 C CA  . ILE A 1 146 ? -17.604 -18.073 -5.333  1.00 93.46 146 A 1 
ATOM 1149 C C   . ILE A 1 146 ? -17.971 -17.477 -3.973  1.00 93.83 146 A 1 
ATOM 1150 O O   . ILE A 1 146 ? -17.899 -16.262 -3.777  1.00 92.57 146 A 1 
ATOM 1151 C CB  . ILE A 1 146 ? -16.081 -18.056 -5.586  1.00 92.85 146 A 1 
ATOM 1152 C CG1 . ILE A 1 146 ? -15.779 -18.724 -6.945  1.00 90.47 146 A 1 
ATOM 1153 C CG2 . ILE A 1 146 ? -15.339 -18.753 -4.431  1.00 90.24 146 A 1 
ATOM 1154 C CD1 . ILE A 1 146 ? -14.319 -18.646 -7.377  1.00 85.54 146 A 1 
ATOM 1155 N N   . GLN A 1 147 ? -18.352 -18.342 -3.024  1.00 92.96 147 A 1 
ATOM 1156 C CA  . GLN A 1 147 ? -18.614 -17.963 -1.637  1.00 93.12 147 A 1 
ATOM 1157 C C   . GLN A 1 147 ? -17.313 -18.076 -0.833  1.00 93.26 147 A 1 
ATOM 1158 O O   . GLN A 1 147 ? -16.940 -19.161 -0.403  1.00 90.67 147 A 1 
ATOM 1159 C CB  . GLN A 1 147 ? -19.740 -18.828 -1.052  1.00 92.15 147 A 1 
ATOM 1160 C CG  . GLN A 1 147 ? -21.067 -18.725 -1.827  1.00 85.24 147 A 1 
ATOM 1161 C CD  . GLN A 1 147 ? -21.598 -17.297 -1.921  1.00 78.46 147 A 1 
ATOM 1162 O OE1 . GLN A 1 147 ? -21.667 -16.559 -0.958  1.00 69.09 147 A 1 
ATOM 1163 N NE2 . GLN A 1 147 ? -21.990 -16.848 -3.094  1.00 65.88 147 A 1 
ATOM 1164 N N   . ILE A 1 148 ? -16.608 -16.956 -0.687  1.00 93.36 148 A 1 
ATOM 1165 C CA  . ILE A 1 148 ? -15.397 -16.816 0.135   1.00 93.61 148 A 1 
ATOM 1166 C C   . ILE A 1 148 ? -15.433 -15.445 0.818   1.00 93.67 148 A 1 
ATOM 1167 O O   . ILE A 1 148 ? -15.829 -14.453 0.192   1.00 92.78 148 A 1 
ATOM 1168 C CB  . ILE A 1 148 ? -14.113 -17.051 -0.703  1.00 92.90 148 A 1 
ATOM 1169 C CG1 . ILE A 1 148 ? -12.864 -17.021 0.208   1.00 87.14 148 A 1 
ATOM 1170 C CG2 . ILE A 1 148 ? -13.980 -16.056 -1.870  1.00 87.42 148 A 1 
ATOM 1171 C CD1 . ILE A 1 148 ? -11.554 -17.399 -0.484  1.00 83.82 148 A 1 
ATOM 1172 N N   . SER A 1 149 ? -15.047 -15.393 2.101   1.00 93.36 149 A 1 
ATOM 1173 C CA  . SER A 1 149 ? -14.974 -14.140 2.853   1.00 92.82 149 A 1 
ATOM 1174 C C   . SER A 1 149 ? -13.836 -13.250 2.337   1.00 92.74 149 A 1 
ATOM 1175 O O   . SER A 1 149 ? -12.933 -13.701 1.631   1.00 92.41 149 A 1 
ATOM 1176 C CB  . SER A 1 149 ? -14.851 -14.430 4.360   1.00 92.55 149 A 1 
ATOM 1177 O OG  . SER A 1 149 ? -13.535 -14.790 4.695   1.00 89.90 149 A 1 
ATOM 1178 N N   . ASP A 1 150 ? -13.880 -11.952 2.654   1.00 92.16 150 A 1 
ATOM 1179 C CA  . ASP A 1 150 ? -12.775 -11.043 2.307   1.00 92.03 150 A 1 
ATOM 1180 C C   . ASP A 1 150 ? -11.486 -11.401 3.061   1.00 92.25 150 A 1 
ATOM 1181 O O   . ASP A 1 150 ? -10.395 -11.210 2.529   1.00 91.65 150 A 1 
ATOM 1182 C CB  . ASP A 1 150 ? -13.176 -9.583  2.589   1.00 91.51 150 A 1 
ATOM 1183 C CG  . ASP A 1 150 ? -14.214 -9.006  1.617   1.00 91.01 150 A 1 
ATOM 1184 O OD1 . ASP A 1 150 ? -14.348 -9.515  0.474   1.00 86.43 150 A 1 
ATOM 1185 O OD2 . ASP A 1 150 ? -14.878 -8.012  1.988   1.00 86.21 150 A 1 
ATOM 1186 N N   . GLU A 1 151 ? -11.616 -11.943 4.266   1.00 89.25 151 A 1 
ATOM 1187 C CA  . GLU A 1 151 ? -10.498 -12.395 5.093   1.00 88.69 151 A 1 
ATOM 1188 C C   . GLU A 1 151 ? -9.820  -13.634 4.503   1.00 89.15 151 A 1 
ATOM 1189 O O   . GLU A 1 151 ? -8.612  -13.616 4.273   1.00 88.01 151 A 1 
ATOM 1190 C CB  . GLU A 1 151 ? -11.031 -12.657 6.500   1.00 87.56 151 A 1 
ATOM 1191 C CG  . GLU A 1 151 ? -9.898  -12.946 7.482   1.00 78.24 151 A 1 
ATOM 1192 C CD  . GLU A 1 151 ? -10.413 -13.151 8.913   1.00 72.86 151 A 1 
ATOM 1193 O OE1 . GLU A 1 151 ? -9.599  -13.650 9.714   1.00 64.34 151 A 1 
ATOM 1194 O OE2 . GLU A 1 151 ? -11.591 -12.807 9.176   1.00 63.98 151 A 1 
ATOM 1195 N N   . ASP A 1 152 ? -10.588 -14.664 4.155   1.00 89.99 152 A 1 
ATOM 1196 C CA  . ASP A 1 152 ? -10.044 -15.871 3.520   1.00 90.29 152 A 1 
ATOM 1197 C C   . ASP A 1 152 ? -9.439  -15.555 2.150   1.00 91.37 152 A 1 
ATOM 1198 O O   . ASP A 1 152 ? -8.415  -16.117 1.762   1.00 90.88 152 A 1 
ATOM 1199 C CB  . ASP A 1 152 ? -11.141 -16.930 3.349   1.00 89.85 152 A 1 
ATOM 1200 C CG  . ASP A 1 152 ? -11.784 -17.358 4.663   1.00 88.42 152 A 1 
ATOM 1201 O OD1 . ASP A 1 152 ? -11.047 -17.553 5.647   1.00 83.78 152 A 1 
ATOM 1202 O OD2 . ASP A 1 152 ? -13.037 -17.416 4.658   1.00 83.09 152 A 1 
ATOM 1203 N N   . LEU A 1 153 ? -10.036 -14.612 1.409   1.00 91.12 153 A 1 
ATOM 1204 C CA  . LEU A 1 153 ? -9.487  -14.148 0.140   1.00 91.28 153 A 1 
ATOM 1205 C C   . LEU A 1 153 ? -8.146  -13.424 0.338   1.00 91.27 153 A 1 
ATOM 1206 O O   . LEU A 1 153 ? -7.230  -13.635 -0.455  1.00 90.95 153 A 1 
ATOM 1207 C CB  . LEU A 1 153 ? -10.528 -13.266 -0.573  1.00 92.65 153 A 1 
ATOM 1208 C CG  . LEU A 1 153 ? -10.144 -12.884 -2.014  1.00 91.47 153 A 1 
ATOM 1209 C CD1 . LEU A 1 153 ? -10.023 -14.104 -2.927  1.00 85.23 153 A 1 
ATOM 1210 C CD2 . LEU A 1 153 ? -11.218 -11.972 -2.611  1.00 86.32 153 A 1 
ATOM 1211 N N   . ALA A 1 154 ? -8.008  -12.606 1.389   1.00 91.22 154 A 1 
ATOM 1212 C CA  . ALA A 1 154 ? -6.746  -11.954 1.740   1.00 89.82 154 A 1 
ATOM 1213 C C   . ALA A 1 154 ? -5.664  -12.972 2.131   1.00 89.02 154 A 1 
ATOM 1214 O O   . ALA A 1 154 ? -4.543  -12.888 1.620   1.00 88.02 154 A 1 
ATOM 1215 C CB  . ALA A 1 154 ? -6.988  -10.941 2.867   1.00 89.44 154 A 1 
ATOM 1216 N N   . LYS A 1 155 ? -6.001  -13.962 2.973   1.00 87.91 155 A 1 
ATOM 1217 C CA  . LYS A 1 155 ? -5.108  -15.059 3.376   1.00 85.96 155 A 1 
ATOM 1218 C C   . LYS A 1 155 ? -4.642  -15.857 2.152   1.00 85.90 155 A 1 
ATOM 1219 O O   . LYS A 1 155 ? -3.440  -15.983 1.922   1.00 84.88 155 A 1 
ATOM 1220 C CB  . LYS A 1 155 ? -5.798  -15.946 4.445   1.00 84.97 155 A 1 
ATOM 1221 C CG  . LYS A 1 155 ? -5.919  -15.250 5.821   1.00 80.48 155 A 1 
ATOM 1222 C CD  . LYS A 1 155 ? -6.637  -16.087 6.913   1.00 77.43 155 A 1 
ATOM 1223 C CE  . LYS A 1 155 ? -6.652  -15.319 8.251   1.00 70.27 155 A 1 
ATOM 1224 N NZ  . LYS A 1 155 ? -7.330  -16.004 9.400   1.00 63.31 155 A 1 
ATOM 1225 N N   . GLY A 1 156 ? -5.560  -16.271 1.280   1.00 88.18 156 A 1 
ATOM 1226 C CA  . GLY A 1 156 ? -5.217  -17.013 0.061   1.00 87.35 156 A 1 
ATOM 1227 C C   . GLY A 1 156 ? -4.341  -16.234 -0.931  1.00 87.71 156 A 1 
ATOM 1228 O O   . GLY A 1 156 ? -3.431  -16.800 -1.545  1.00 85.99 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? -4.570  -14.921 -1.085  1.00 87.24 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? -3.689  -14.065 -1.892  1.00 85.60 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? -2.291  -13.971 -1.269  1.00 83.32 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? -1.300  -14.080 -1.993  1.00 81.24 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? -4.310  -12.669 -2.062  1.00 88.13 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? -5.478  -12.598 -3.063  1.00 88.89 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? -6.158  -11.234 -2.954  1.00 83.72 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? -5.014  -12.777 -4.510  1.00 84.30 157 A 1 
ATOM 1237 N N   . CYS A 1 158 ? -2.193  -13.841 0.054   1.00 82.94 158 A 1 
ATOM 1238 C CA  . CYS A 1 158 ? -0.920  -13.780 0.771   1.00 79.29 158 A 1 
ATOM 1239 C C   . CYS A 1 158 ? -0.085  -15.049 0.597   1.00 77.87 158 A 1 
ATOM 1240 O O   . CYS A 1 158 ? 1.092   -14.961 0.245   1.00 76.08 158 A 1 
ATOM 1241 C CB  . CYS A 1 158 ? -1.183  -13.521 2.251   1.00 76.26 158 A 1 
ATOM 1242 S SG  . CYS A 1 158 ? 0.409   -13.257 3.083   1.00 66.65 158 A 1 
ATOM 1243 N N   . GLU A 1 159 ? -0.690  -16.238 0.732   1.00 77.16 159 A 1 
ATOM 1244 C CA  . GLU A 1 159 ? -0.035  -17.534 0.478   1.00 76.73 159 A 1 
ATOM 1245 C C   . GLU A 1 159 ? 0.498   -17.665 -0.956  1.00 75.18 159 A 1 
ATOM 1246 O O   . GLU A 1 159 ? 1.386   -18.469 -1.251  1.00 70.73 159 A 1 
ATOM 1247 C CB  . GLU A 1 159 ? -1.057  -18.654 0.689   1.00 76.56 159 A 1 
ATOM 1248 C CG  . GLU A 1 159 ? -1.476  -18.867 2.147   1.00 71.86 159 A 1 
ATOM 1249 C CD  . GLU A 1 159 ? -2.604  -19.910 2.261   1.00 69.21 159 A 1 
ATOM 1250 O OE1 . GLU A 1 159 ? -3.096  -20.101 3.388   1.00 61.80 159 A 1 
ATOM 1251 O OE2 . GLU A 1 159 ? -2.974  -20.507 1.216   1.00 63.60 159 A 1 
ATOM 1252 N N   . THR A 1 160 ? -0.054  -16.895 -1.883  1.00 78.71 160 A 1 
ATOM 1253 C CA  . THR A 1 160 ? 0.367   -16.896 -3.283  1.00 75.31 160 A 1 
ATOM 1254 C C   . THR A 1 160 ? 1.444   -15.844 -3.583  1.00 72.59 160 A 1 
ATOM 1255 O O   . THR A 1 160 ? 2.244   -16.074 -4.490  1.00 67.61 160 A 1 
ATOM 1256 C CB  . THR A 1 160 ? -0.859  -16.780 -4.200  1.00 75.33 160 A 1 
ATOM 1257 O OG1 . THR A 1 160 ? -1.785  -17.817 -3.891  1.00 69.81 160 A 1 
ATOM 1258 C CG2 . THR A 1 160 ? -0.519  -16.969 -5.674  1.00 70.27 160 A 1 
ATOM 1259 N N   . HIS A 1 161 ? 1.487   -14.725 -2.828  1.00 70.85 161 A 1 
ATOM 1260 C CA  . HIS A 1 161 ? 2.363   -13.583 -3.151  1.00 67.01 161 A 1 
ATOM 1261 C C   . HIS A 1 161 ? 2.946   -12.784 -1.952  1.00 65.63 161 A 1 
ATOM 1262 O O   . HIS A 1 161 ? 3.684   -11.826 -2.169  1.00 60.64 161 A 1 
ATOM 1263 C CB  . HIS A 1 161 ? 1.607   -12.685 -4.137  1.00 62.53 161 A 1 
ATOM 1264 C CG  . HIS A 1 161 ? 2.457   -11.664 -4.840  1.00 58.60 161 A 1 
ATOM 1265 N ND1 . HIS A 1 161 ? 2.391   -10.308 -4.655  1.00 53.99 161 A 1 
ATOM 1266 C CD2 . HIS A 1 161 ? 3.437   -11.889 -5.776  1.00 50.84 161 A 1 
ATOM 1267 C CE1 . HIS A 1 161 ? 3.301   -9.731  -5.461  1.00 50.57 161 A 1 
ATOM 1268 N NE2 . HIS A 1 161 ? 3.966   -10.657 -6.158  1.00 50.64 161 A 1 
ATOM 1269 N N   . SER A 1 162 ? 2.711   -13.176 -0.687  1.00 59.64 162 A 1 
ATOM 1270 C CA  . SER A 1 162 ? 3.403   -12.652 0.513   1.00 58.52 162 A 1 
ATOM 1271 C C   . SER A 1 162 ? 3.183   -11.162 0.866   1.00 58.16 162 A 1 
ATOM 1272 O O   . SER A 1 162 ? 4.130   -10.465 1.215   1.00 52.57 162 A 1 
ATOM 1273 C CB  . SER A 1 162 ? 4.905   -12.998 0.479   1.00 53.05 162 A 1 
ATOM 1274 O OG  . SER A 1 162 ? 5.134   -14.342 0.097   1.00 48.11 162 A 1 
ATOM 1275 N N   . ALA A 1 163 ? 1.937   -10.659 0.815   1.00 54.96 163 A 1 
ATOM 1276 C CA  . ALA A 1 163 ? 1.611   -9.260  1.166   1.00 55.83 163 A 1 
ATOM 1277 C C   . ALA A 1 163 ? 0.290   -9.099  1.961   1.00 58.02 163 A 1 
ATOM 1278 O O   . ALA A 1 163 ? -0.590  -8.333  1.571   1.00 53.76 163 A 1 
ATOM 1279 C CB  . ALA A 1 163 ? 1.649   -8.418  -0.115  1.00 50.08 163 A 1 
ATOM 1280 N N   . LEU A 1 164 ? 0.132   -9.825  3.076   1.00 52.84 164 A 1 
ATOM 1281 C CA  . LEU A 1 164 ? -1.150  -9.935  3.795   1.00 54.53 164 A 1 
ATOM 1282 C C   . LEU A 1 164 ? -1.751  -8.585  4.205   1.00 57.06 164 A 1 
ATOM 1283 O O   . LEU A 1 164 ? -2.921  -8.339  3.915   1.00 54.79 164 A 1 
ATOM 1284 C CB  . LEU A 1 164 ? -0.980  -10.864 5.010   1.00 50.72 164 A 1 
ATOM 1285 C CG  . LEU A 1 164 ? -2.271  -11.103 5.826   1.00 46.57 164 A 1 
ATOM 1286 C CD1 . LEU A 1 164 ? -3.399  -11.707 4.996   1.00 42.07 164 A 1 
ATOM 1287 C CD2 . LEU A 1 164 ? -1.986  -12.056 6.981   1.00 44.34 164 A 1 
ATOM 1288 N N   . PHE A 1 165 ? -0.964  -7.675  4.798   1.00 55.70 165 A 1 
ATOM 1289 C CA  . PHE A 1 165 ? -1.456  -6.362  5.245   1.00 58.91 165 A 1 
ATOM 1290 C C   . PHE A 1 165 ? -2.077  -5.551  4.115   1.00 60.51 165 A 1 
ATOM 1291 O O   . PHE A 1 165 ? -3.129  -4.934  4.280   1.00 60.59 165 A 1 
ATOM 1292 C CB  . PHE A 1 165 ? -0.295  -5.546  5.823   1.00 57.79 165 A 1 
ATOM 1293 C CG  . PHE A 1 165 ? 0.274   -6.129  7.085   1.00 55.65 165 A 1 
ATOM 1294 C CD1 . PHE A 1 165 ? -0.428  -5.965  8.289   1.00 50.31 165 A 1 
ATOM 1295 C CD2 . PHE A 1 165 ? 1.501   -6.813  7.055   1.00 51.29 165 A 1 
ATOM 1296 C CE1 . PHE A 1 165 ? 0.105   -6.490  9.473   1.00 45.14 165 A 1 
ATOM 1297 C CE2 . PHE A 1 165 ? 2.029   -7.339  8.242   1.00 46.71 165 A 1 
ATOM 1298 C CZ  . PHE A 1 165 ? 1.331   -7.176  9.453   1.00 49.53 165 A 1 
ATOM 1299 N N   . ASP A 1 166 ? -1.427  -5.558  2.955   1.00 70.22 166 A 1 
ATOM 1300 C CA  . ASP A 1 166 ? -1.890  -4.794  1.809   1.00 72.94 166 A 1 
ATOM 1301 C C   . ASP A 1 166 ? -3.224  -5.349  1.297   1.00 73.35 166 A 1 
ATOM 1302 O O   . ASP A 1 166 ? -4.139  -4.577  0.995   1.00 75.96 166 A 1 
ATOM 1303 C CB  . ASP A 1 166 ? -0.818  -4.805  0.708   1.00 71.31 166 A 1 
ATOM 1304 C CG  . ASP A 1 166 ? 0.431   -3.976  1.030   1.00 68.57 166 A 1 
ATOM 1305 O OD1 . ASP A 1 166 ? 0.533   -3.388  2.126   1.00 64.26 166 A 1 
ATOM 1306 O OD2 . ASP A 1 166 ? 1.273   -3.796  0.120   1.00 63.89 166 A 1 
ATOM 1307 N N   . TYR A 1 167 ? -3.380  -6.687  1.260   1.00 71.83 167 A 1 
ATOM 1308 C CA  . TYR A 1 167 ? -4.653  -7.321  0.907   1.00 75.41 167 A 1 
ATOM 1309 C C   . TYR A 1 167 ? -5.747  -7.041  1.936   1.00 77.62 167 A 1 
ATOM 1310 O O   . TYR A 1 167 ? -6.876  -6.731  1.548   1.00 77.60 167 A 1 
ATOM 1311 C CB  . TYR A 1 167 ? -4.484  -8.833  0.748   1.00 75.44 167 A 1 
ATOM 1312 C CG  . TYR A 1 167 ? -3.518  -9.259  -0.332  1.00 75.46 167 A 1 
ATOM 1313 C CD1 . TYR A 1 167 ? -3.642  -8.773  -1.647  1.00 69.31 167 A 1 
ATOM 1314 C CD2 . TYR A 1 167 ? -2.495  -10.164 -0.010  1.00 69.73 167 A 1 
ATOM 1315 C CE1 . TYR A 1 167 ? -2.720  -9.166  -2.631  1.00 64.21 167 A 1 
ATOM 1316 C CE2 . TYR A 1 167 ? -1.574  -10.564 -0.988  1.00 66.52 167 A 1 
ATOM 1317 C CZ  . TYR A 1 167 ? -1.679  -10.057 -2.295  1.00 70.61 167 A 1 
ATOM 1318 O OH  . TYR A 1 167 ? -0.757  -10.425 -3.212  1.00 69.45 167 A 1 
ATOM 1319 N N   . GLN A 1 168 ? -5.437  -7.098  3.234   1.00 75.10 168 A 1 
ATOM 1320 C CA  . GLN A 1 168 ? -6.384  -6.786  4.304   1.00 77.26 168 A 1 
ATOM 1321 C C   . GLN A 1 168 ? -6.891  -5.344  4.192   1.00 78.74 168 A 1 
ATOM 1322 O O   . GLN A 1 168 ? -8.102  -5.119  4.211   1.00 81.08 168 A 1 
ATOM 1323 C CB  . GLN A 1 168 ? -5.732  -7.030  5.672   1.00 79.13 168 A 1 
ATOM 1324 C CG  . GLN A 1 168 ? -5.616  -8.519  6.019   1.00 79.76 168 A 1 
ATOM 1325 C CD  . GLN A 1 168 ? -4.865  -8.748  7.330   1.00 78.61 168 A 1 
ATOM 1326 O OE1 . GLN A 1 168 ? -3.857  -8.128  7.599   1.00 70.68 168 A 1 
ATOM 1327 N NE2 . GLN A 1 168 ? -5.313  -9.642  8.182   1.00 67.53 168 A 1 
ATOM 1328 N N   . VAL A 1 169 ? -6.008  -4.363  3.980   1.00 84.51 169 A 1 
ATOM 1329 C CA  . VAL A 1 169 ? -6.425  -2.970  3.750   1.00 86.06 169 A 1 
ATOM 1330 C C   . VAL A 1 169 ? -7.270  -2.861  2.478   1.00 87.42 169 A 1 
ATOM 1331 O O   . VAL A 1 169 ? -8.353  -2.279  2.507   1.00 86.69 169 A 1 
ATOM 1332 C CB  . VAL A 1 169 ? -5.223  -2.007  3.692   1.00 85.76 169 A 1 
ATOM 1333 C CG1 . VAL A 1 169 ? -5.690  -0.565  3.438   1.00 80.28 169 A 1 
ATOM 1334 C CG2 . VAL A 1 169 ? -4.438  -1.984  5.001   1.00 79.00 169 A 1 
ATOM 1335 N N   . CYS A 1 170 ? -6.828  -3.458  1.371   1.00 83.18 170 A 1 
ATOM 1336 C CA  . CYS A 1 170 ? -7.535  -3.387  0.094   1.00 84.88 170 A 1 
ATOM 1337 C C   . CYS A 1 170 ? -8.923  -4.053  0.123   1.00 85.79 170 A 1 
ATOM 1338 O O   . CYS A 1 170 ? -9.794  -3.610  -0.610  1.00 87.39 170 A 1 
ATOM 1339 C CB  . CYS A 1 170 ? -6.675  -4.004  -1.015  1.00 85.25 170 A 1 
ATOM 1340 S SG  . CYS A 1 170 ? -5.274  -2.931  -1.425  1.00 81.20 170 A 1 
ATOM 1341 N N   . LEU A 1 171 ? -9.147  -5.094  0.920   1.00 86.81 171 A 1 
ATOM 1342 C CA  . LEU A 1 171 ? -10.428 -5.814  0.982   1.00 87.81 171 A 1 
ATOM 1343 C C   . LEU A 1 171 ? -11.355 -5.293  2.083   1.00 88.36 171 A 1 
ATOM 1344 O O   . LEU A 1 171 ? -12.557 -5.149  1.863   1.00 87.67 171 A 1 
ATOM 1345 C CB  . LEU A 1 171 ? -10.140 -7.315  1.148   1.00 88.07 171 A 1 
ATOM 1346 C CG  . LEU A 1 171 ? -9.591  -7.969  -0.136  1.00 88.20 171 A 1 
ATOM 1347 C CD1 . LEU A 1 171 ? -8.997  -9.330  0.163   1.00 82.49 171 A 1 
ATOM 1348 C CD2 . LEU A 1 171 ? -10.691 -8.167  -1.180  1.00 84.42 171 A 1 
ATOM 1349 N N   . MET A 1 172 ? -10.818 -4.978  3.262   1.00 84.83 172 A 1 
ATOM 1350 C CA  . MET A 1 172 ? -11.622 -4.783  4.476   1.00 84.46 172 A 1 
ATOM 1351 C C   . MET A 1 172 ? -11.832 -3.326  4.877   1.00 85.08 172 A 1 
ATOM 1352 O O   . MET A 1 172 ? -12.628 -3.050  5.786   1.00 83.75 172 A 1 
ATOM 1353 C CB  . MET A 1 172 ? -11.013 -5.591  5.626   1.00 85.98 172 A 1 
ATOM 1354 C CG  . MET A 1 172 ? -11.060 -7.090  5.335   1.00 85.37 172 A 1 
ATOM 1355 S SD  . MET A 1 172 ? -10.515 -8.093  6.724   1.00 79.79 172 A 1 
ATOM 1356 C CE  . MET A 1 172 ? -8.775  -8.256  6.290   1.00 65.76 172 A 1 
ATOM 1357 N N   . ALA A 1 173 ? -11.169 -2.369  4.215   1.00 89.83 173 A 1 
ATOM 1358 C CA  . ALA A 1 173 ? -11.349 -0.951  4.489   1.00 89.56 173 A 1 
ATOM 1359 C C   . ALA A 1 173 ? -12.807 -0.502  4.281   1.00 90.04 173 A 1 
ATOM 1360 O O   . ALA A 1 173 ? -13.503 -0.920  3.350   1.00 90.36 173 A 1 
ATOM 1361 C CB  . ALA A 1 173 ? -10.383 -0.127  3.640   1.00 89.73 173 A 1 
ATOM 1362 N N   . LYS A 1 174 ? -13.263 0.410   5.145   1.00 90.03 174 A 1 
ATOM 1363 C CA  . LYS A 1 174 ? -14.529 1.125   4.978   1.00 90.24 174 A 1 
ATOM 1364 C C   . LYS A 1 174 ? -14.256 2.606   4.765   1.00 90.80 174 A 1 
ATOM 1365 O O   . LYS A 1 174 ? -13.246 3.142   5.204   1.00 88.46 174 A 1 
ATOM 1366 C CB  . LYS A 1 174 ? -15.474 0.867   6.164   1.00 89.33 174 A 1 
ATOM 1367 C CG  . LYS A 1 174 ? -15.811 -0.613  6.401   1.00 87.01 174 A 1 
ATOM 1368 C CD  . LYS A 1 174 ? -16.499 -1.298  5.214   1.00 81.25 174 A 1 
ATOM 1369 C CE  . LYS A 1 174 ? -16.756 -2.770  5.537   1.00 75.48 174 A 1 
ATOM 1370 N NZ  . LYS A 1 174 ? -17.127 -3.547  4.329   1.00 65.27 174 A 1 
ATOM 1371 N N   . LYS A 1 175 ? -15.184 3.275   4.078   1.00 91.16 175 A 1 
ATOM 1372 C CA  . LYS A 1 175 ? -15.095 4.706   3.813   1.00 91.12 175 A 1 
ATOM 1373 C C   . LYS A 1 175 ? -14.951 5.490   5.118   1.00 91.38 175 A 1 
ATOM 1374 O O   . LYS A 1 175 ? -15.679 5.229   6.069   1.00 88.09 175 A 1 
ATOM 1375 C CB  . LYS A 1 175 ? -16.325 5.154   3.016   1.00 89.58 175 A 1 
ATOM 1376 C CG  . LYS A 1 175 ? -16.157 6.602   2.555   1.00 86.59 175 A 1 
ATOM 1377 C CD  . LYS A 1 175 ? -17.392 7.100   1.813   1.00 81.09 175 A 1 
ATOM 1378 C CE  . LYS A 1 175 ? -17.170 8.581   1.527   1.00 74.39 175 A 1 
ATOM 1379 N NZ  . LYS A 1 175 ? -18.366 9.199   0.909   1.00 64.74 175 A 1 
ATOM 1380 N N   . ASP A 1 176 ? -14.053 6.468   5.112   1.00 91.09 176 A 1 
ATOM 1381 C CA  . ASP A 1 176 ? -13.785 7.365   6.240   1.00 92.11 176 A 1 
ATOM 1382 C C   . ASP A 1 176 ? -13.397 6.614   7.533   1.00 92.76 176 A 1 
ATOM 1383 O O   . ASP A 1 176 ? -13.801 6.993   8.632   1.00 90.01 176 A 1 
ATOM 1384 C CB  . ASP A 1 176 ? -14.935 8.386   6.408   1.00 91.17 176 A 1 
ATOM 1385 C CG  . ASP A 1 176 ? -15.257 9.147   5.109   1.00 88.56 176 A 1 
ATOM 1386 O OD1 . ASP A 1 176 ? -14.307 9.629   4.452   1.00 82.10 176 A 1 
ATOM 1387 O OD2 . ASP A 1 176 ? -16.453 9.236   4.739   1.00 81.21 176 A 1 
ATOM 1388 N N   . GLN A 1 177 ? -12.624 5.522   7.402   1.00 91.65 177 A 1 
ATOM 1389 C CA  . GLN A 1 177 ? -12.102 4.744   8.527   1.00 92.41 177 A 1 
ATOM 1390 C C   . GLN A 1 177 ? -10.603 4.477   8.401   1.00 93.13 177 A 1 
ATOM 1391 O O   . GLN A 1 177 ? -10.082 4.297   7.298   1.00 91.52 177 A 1 
ATOM 1392 C CB  . GLN A 1 177 ? -12.857 3.409   8.689   1.00 90.48 177 A 1 
ATOM 1393 C CG  . GLN A 1 177 ? -14.341 3.620   9.020   1.00 84.88 177 A 1 
ATOM 1394 C CD  . GLN A 1 177 ? -15.087 2.326   9.318   1.00 83.27 177 A 1 
ATOM 1395 O OE1 . GLN A 1 177 ? -14.731 1.226   8.926   1.00 74.24 177 A 1 
ATOM 1396 N NE2 . GLN A 1 177 ? -16.192 2.398   10.032  1.00 72.15 177 A 1 
ATOM 1397 N N   . PHE A 1 178 ? -9.942  4.408   9.551   1.00 92.58 178 A 1 
ATOM 1398 C CA  . PHE A 1 178 ? -8.622  3.817   9.722   1.00 92.72 178 A 1 
ATOM 1399 C C   . PHE A 1 178 ? -8.753  2.343   10.104  1.00 93.38 178 A 1 
ATOM 1400 O O   . PHE A 1 178 ? -9.754  1.930   10.695  1.00 92.12 178 A 1 
ATOM 1401 C CB  . PHE A 1 178 ? -7.841  4.589   10.788  1.00 92.67 178 A 1 
ATOM 1402 C CG  . PHE A 1 178 ? -7.496  6.003   10.377  1.00 93.37 178 A 1 
ATOM 1403 C CD1 . PHE A 1 178 ? -6.329  6.240   9.627   1.00 87.48 178 A 1 
ATOM 1404 C CD2 . PHE A 1 178 ? -8.329  7.076   10.739  1.00 87.68 178 A 1 
ATOM 1405 C CE1 . PHE A 1 178 ? -5.987  7.545   9.249   1.00 86.69 178 A 1 
ATOM 1406 C CE2 . PHE A 1 178 ? -7.985  8.385   10.358  1.00 86.82 178 A 1 
ATOM 1407 C CZ  . PHE A 1 178 ? -6.810  8.620   9.616   1.00 90.62 178 A 1 
ATOM 1408 N N   . LEU A 1 179 ? -7.707  1.564   9.792   1.00 90.55 179 A 1 
ATOM 1409 C CA  . LEU A 1 179 ? -7.535  0.175   10.189  1.00 90.43 179 A 1 
ATOM 1410 C C   . LEU A 1 179 ? -6.279  0.064   11.046  1.00 90.44 179 A 1 
ATOM 1411 O O   . LEU A 1 179 ? -5.201  0.448   10.596  1.00 90.41 179 A 1 
ATOM 1412 C CB  . LEU A 1 179 ? -7.405  -0.711  8.938   1.00 90.80 179 A 1 
ATOM 1413 C CG  . LEU A 1 179 ? -8.652  -0.754  8.044   1.00 88.84 179 A 1 
ATOM 1414 C CD1 . LEU A 1 179 ? -8.329  -1.526  6.769   1.00 80.76 179 A 1 
ATOM 1415 C CD2 . LEU A 1 179 ? -9.824  -1.444  8.732   1.00 80.35 179 A 1 
ATOM 1416 N N   . VAL A 1 180 ? -6.423  -0.492  12.246  1.00 90.65 180 A 1 
ATOM 1417 C CA  . VAL A 1 180 ? -5.298  -1.009  13.031  1.00 90.43 180 A 1 
ATOM 1418 C C   . VAL A 1 180 ? -5.264  -2.505  12.797  1.00 89.95 180 A 1 
ATOM 1419 O O   . VAL A 1 180 ? -6.257  -3.180  13.065  1.00 89.12 180 A 1 
ATOM 1420 C CB  . VAL A 1 180 ? -5.434  -0.678  14.519  1.00 90.42 180 A 1 
ATOM 1421 C CG1 . VAL A 1 180 ? -4.195  -1.124  15.292  1.00 85.39 180 A 1 
ATOM 1422 C CG2 . VAL A 1 180 ? -5.624  0.827   14.728  1.00 85.85 180 A 1 
ATOM 1423 N N   . ILE A 1 181 ? -4.172  -3.005  12.231  1.00 85.89 181 A 1 
ATOM 1424 C CA  . ILE A 1 181 ? -4.033  -4.408  11.838  1.00 84.65 181 A 1 
ATOM 1425 C C   . ILE A 1 181 ? -2.893  -5.015  12.634  1.00 83.64 181 A 1 
ATOM 1426 O O   . ILE A 1 181 ? -1.755  -4.547  12.545  1.00 82.12 181 A 1 
ATOM 1427 C CB  . ILE A 1 181 ? -3.802  -4.554  10.316  1.00 84.57 181 A 1 
ATOM 1428 C CG1 . ILE A 1 181 ? -4.914  -3.840  9.513   1.00 82.51 181 A 1 
ATOM 1429 C CG2 . ILE A 1 181 ? -3.727  -6.047  9.950   1.00 81.38 181 A 1 
ATOM 1430 C CD1 . ILE A 1 181 ? -4.727  -3.885  7.991   1.00 77.54 181 A 1 
ATOM 1431 N N   . ASP A 1 182 ? -3.211  -6.067  13.368  1.00 82.34 182 A 1 
ATOM 1432 C CA  . ASP A 1 182 ? -2.262  -6.875  14.116  1.00 80.15 182 A 1 
ATOM 1433 C C   . ASP A 1 182 ? -2.283  -8.314  13.586  1.00 77.89 182 A 1 
ATOM 1434 O O   . ASP A 1 182 ? -3.220  -9.070  13.830  1.00 75.28 182 A 1 
ATOM 1435 C CB  . ASP A 1 182 ? -2.602  -6.795  15.606  1.00 78.92 182 A 1 
ATOM 1436 C CG  . ASP A 1 182 ? -1.556  -7.514  16.450  1.00 75.72 182 A 1 
ATOM 1437 O OD1 . ASP A 1 182 ? -0.881  -8.441  15.940  1.00 71.69 182 A 1 
ATOM 1438 O OD2 . ASP A 1 182 ? -1.298  -7.097  17.594  1.00 70.46 182 A 1 
ATOM 1439 N N   . ASN A 1 183 ? -1.247  -8.704  12.857  1.00 72.18 183 A 1 
ATOM 1440 C CA  . ASN A 1 183 ? -1.183  -10.050 12.287  1.00 70.15 183 A 1 
ATOM 1441 C C   . ASN A 1 183 ? -0.889  -11.142 13.314  1.00 70.52 183 A 1 
ATOM 1442 O O   . ASN A 1 183 ? -1.194  -12.293 13.044  1.00 66.66 183 A 1 
ATOM 1443 C CB  . ASN A 1 183 ? -0.123  -10.100 11.186  1.00 65.81 183 A 1 
ATOM 1444 C CG  . ASN A 1 183 ? -0.639  -9.657  9.842   1.00 59.58 183 A 1 
ATOM 1445 O OD1 . ASN A 1 183 ? -1.725  -9.134  9.669   1.00 53.76 183 A 1 
ATOM 1446 N ND2 . ASN A 1 183 ? 0.157   -9.867  8.818   1.00 54.25 183 A 1 
ATOM 1447 N N   . SER A 1 184 ? -0.285  -10.819 14.461  1.00 70.40 184 A 1 
ATOM 1448 C CA  . SER A 1 184 ? 0.028   -11.833 15.472  1.00 70.45 184 A 1 
ATOM 1449 C C   . SER A 1 184 ? -1.206  -12.294 16.240  1.00 70.71 184 A 1 
ATOM 1450 O O   . SER A 1 184 ? -1.301  -13.458 16.606  1.00 67.48 184 A 1 
ATOM 1451 C CB  . SER A 1 184 ? 1.098   -11.328 16.444  1.00 68.55 184 A 1 
ATOM 1452 O OG  . SER A 1 184 ? 0.602   -10.307 17.290  1.00 62.37 184 A 1 
ATOM 1453 N N   . SER A 1 185 ? -2.167  -11.396 16.459  1.00 74.09 185 A 1 
ATOM 1454 C CA  . SER A 1 185 ? -3.453  -11.701 17.094  1.00 74.82 185 A 1 
ATOM 1455 C C   . SER A 1 185 ? -4.590  -11.907 16.089  1.00 75.31 185 A 1 
ATOM 1456 O O   . SER A 1 185 ? -5.706  -12.203 16.497  1.00 71.73 185 A 1 
ATOM 1457 C CB  . SER A 1 185 ? -3.814  -10.597 18.096  1.00 73.36 185 A 1 
ATOM 1458 O OG  . SER A 1 185 ? -3.886  -9.336  17.458  1.00 68.78 185 A 1 
ATOM 1459 N N   . GLU A 1 186 ? -4.330  -11.723 14.791  1.00 71.59 186 A 1 
ATOM 1460 C CA  . GLU A 1 186 ? -5.329  -11.637 13.714  1.00 73.94 186 A 1 
ATOM 1461 C C   . GLU A 1 186 ? -6.400  -10.551 13.951  1.00 76.44 186 A 1 
ATOM 1462 O O   . GLU A 1 186 ? -7.466  -10.547 13.331  1.00 72.83 186 A 1 
ATOM 1463 C CB  . GLU A 1 186 ? -5.927  -13.014 13.371  1.00 70.85 186 A 1 
ATOM 1464 C CG  . GLU A 1 186 ? -4.872  -14.065 12.960  1.00 66.38 186 A 1 
ATOM 1465 C CD  . GLU A 1 186 ? -5.476  -15.348 12.345  1.00 61.21 186 A 1 
ATOM 1466 O OE1 . GLU A 1 186 ? -4.699  -16.275 12.032  1.00 55.48 186 A 1 
ATOM 1467 O OE2 . GLU A 1 186 ? -6.691  -15.389 12.025  1.00 56.09 186 A 1 
ATOM 1468 N N   . GLU A 1 187 ? -6.113  -9.567  14.821  1.00 78.20 187 A 1 
ATOM 1469 C CA  . GLU A 1 187 ? -7.068  -8.524  15.193  1.00 81.03 187 A 1 
ATOM 1470 C C   . GLU A 1 187 ? -7.063  -7.371  14.187  1.00 81.87 187 A 1 
ATOM 1471 O O   . GLU A 1 187 ? -6.021  -6.870  13.753  1.00 80.58 187 A 1 
ATOM 1472 C CB  . GLU A 1 187 ? -6.818  -8.047  16.633  1.00 79.23 187 A 1 
ATOM 1473 C CG  . GLU A 1 187 ? -7.966  -7.158  17.133  1.00 71.34 187 A 1 
ATOM 1474 C CD  . GLU A 1 187 ? -7.802  -6.667  18.582  1.00 68.99 187 A 1 
ATOM 1475 O OE1 . GLU A 1 187 ? -8.793  -6.088  19.088  1.00 61.40 187 A 1 
ATOM 1476 O OE2 . GLU A 1 187 ? -6.705  -6.829  19.156  1.00 62.46 187 A 1 
ATOM 1477 N N   . ILE A 1 188 ? -8.268  -6.900  13.828  1.00 83.38 188 A 1 
ATOM 1478 C CA  . ILE A 1 188 ? -8.459  -5.730  12.967  1.00 85.37 188 A 1 
ATOM 1479 C C   . ILE A 1 188 ? -9.463  -4.784  13.615  1.00 86.85 188 A 1 
ATOM 1480 O O   . ILE A 1 188 ? -10.675 -5.009  13.591  1.00 85.66 188 A 1 
ATOM 1481 C CB  . ILE A 1 188 ? -8.874  -6.121  11.535  1.00 84.72 188 A 1 
ATOM 1482 C CG1 . ILE A 1 188 ? -7.806  -7.049  10.915  1.00 81.27 188 A 1 
ATOM 1483 C CG2 . ILE A 1 188 ? -9.071  -4.849  10.673  1.00 80.74 188 A 1 
ATOM 1484 C CD1 . ILE A 1 188 ? -8.136  -7.520  9.500   1.00 75.74 188 A 1 
ATOM 1485 N N   . ILE A 1 189 ? -8.957  -3.659  14.119  1.00 88.14 189 A 1 
ATOM 1486 C CA  . ILE A 1 189 ? -9.768  -2.598  14.715  1.00 89.27 189 A 1 
ATOM 1487 C C   . ILE A 1 189 ? -10.081 -1.558  13.643  1.00 90.38 189 A 1 
ATOM 1488 O O   . ILE A 1 189 ? -9.192  -1.028  12.971  1.00 90.08 189 A 1 
ATOM 1489 C CB  . ILE A 1 189 ? -9.077  -1.986  15.952  1.00 89.73 189 A 1 
ATOM 1490 C CG1 . ILE A 1 189 ? -8.694  -3.076  16.983  1.00 87.03 189 A 1 
ATOM 1491 C CG2 . ILE A 1 189 ? -9.987  -0.924  16.591  1.00 86.50 189 A 1 
ATOM 1492 C CD1 . ILE A 1 189 ? -7.846  -2.552  18.142  1.00 81.58 189 A 1 
ATOM 1493 N N   . ARG A 1 190 ? -11.370 -1.221  13.495  1.00 90.51 190 A 1 
ATOM 1494 C CA  . ARG A 1 190 ? -11.842 -0.157  12.596  1.00 91.82 190 A 1 
ATOM 1495 C C   . ARG A 1 190 ? -12.164 1.101   13.393  1.00 92.71 190 A 1 
ATOM 1496 O O   . ARG A 1 190 ? -13.031 1.069   14.262  1.00 91.44 190 A 1 
ATOM 1497 C CB  . ARG A 1 190 ? -13.053 -0.625  11.789  1.00 90.99 190 A 1 
ATOM 1498 C CG  . ARG A 1 190 ? -12.714 -1.790  10.859  1.00 86.90 190 A 1 
ATOM 1499 C CD  . ARG A 1 190 ? -13.918 -2.154  9.993   1.00 85.38 190 A 1 
ATOM 1500 N NE  . ARG A 1 190 ? -13.642 -3.323  9.139   1.00 78.68 190 A 1 
ATOM 1501 C CZ  . ARG A 1 190 ? -13.764 -4.601  9.476   1.00 73.35 190 A 1 
ATOM 1502 N NH1 . ARG A 1 190 ? -14.185 -4.981  10.650  1.00 66.10 190 A 1 
ATOM 1503 N NH2 . ARG A 1 190 ? -13.451 -5.533  8.627   1.00 64.59 190 A 1 
ATOM 1504 N N   . ILE A 1 191 ? -11.532 2.218   13.042  1.00 92.53 191 A 1 
ATOM 1505 C CA  . ILE A 1 191 ? -11.716 3.498   13.734  1.00 93.28 191 A 1 
ATOM 1506 C C   . ILE A 1 191 ? -12.292 4.513   12.756  1.00 93.46 191 A 1 
ATOM 1507 O O   . ILE A 1 191 ? -11.724 4.770   11.694  1.00 92.09 191 A 1 
ATOM 1508 C CB  . ILE A 1 191 ? -10.397 3.997   14.357  1.00 93.99 191 A 1 
ATOM 1509 C CG1 . ILE A 1 191 ? -9.738  2.906   15.230  1.00 91.11 191 A 1 
ATOM 1510 C CG2 . ILE A 1 191 ? -10.672 5.265   15.185  1.00 90.08 191 A 1 
ATOM 1511 C CD1 . ILE A 1 191 ? -8.333  3.290   15.682  1.00 86.62 191 A 1 
ATOM 1512 N N   . LYS A 1 192 ? -13.424 5.123   13.111  1.00 92.28 192 A 1 
ATOM 1513 C CA  . LYS A 1 192 ? -14.010 6.200   12.313  1.00 92.66 192 A 1 
ATOM 1514 C C   . LYS A 1 192 ? -13.059 7.393   12.274  1.00 92.88 192 A 1 
ATOM 1515 O O   . LYS A 1 192 ? -12.587 7.849   13.309  1.00 91.02 192 A 1 
ATOM 1516 C CB  . LYS A 1 192 ? -15.380 6.575   12.881  1.00 92.41 192 A 1 
ATOM 1517 C CG  . LYS A 1 192 ? -16.103 7.596   11.993  1.00 84.72 192 A 1 
ATOM 1518 C CD  . LYS A 1 192 ? -17.486 7.896   12.566  1.00 77.82 192 A 1 
ATOM 1519 C CE  . LYS A 1 192 ? -18.211 8.920   11.693  1.00 69.55 192 A 1 
ATOM 1520 N NZ  . LYS A 1 192 ? -19.543 9.248   12.260  1.00 60.52 192 A 1 
ATOM 1521 N N   . SER A 1 193 ? -12.813 7.934   11.084  1.00 92.88 193 A 1 
ATOM 1522 C CA  . SER A 1 193 ? -11.893 9.057   10.920  1.00 92.71 193 A 1 
ATOM 1523 C C   . SER A 1 193 ? -12.450 10.350  11.529  1.00 92.42 193 A 1 
ATOM 1524 O O   . SER A 1 193 ? -13.538 10.779  11.131  1.00 91.76 193 A 1 
ATOM 1525 C CB  . SER A 1 193 ? -11.593 9.263   9.440   1.00 92.14 193 A 1 
ATOM 1526 O OG  . SER A 1 193 ? -10.744 10.380  9.269   1.00 86.09 193 A 1 
ATOM 1527 N N   . PRO A 1 194 ? -11.693 11.043  12.402  1.00 93.93 194 A 1 
ATOM 1528 C CA  . PRO A 1 194 ? -12.040 12.387  12.869  1.00 93.60 194 A 1 
ATOM 1529 C C   . PRO A 1 194 ? -11.655 13.493  11.866  1.00 94.21 194 A 1 
ATOM 1530 O O   . PRO A 1 194 ? -11.878 14.675  12.113  1.00 91.95 194 A 1 
ATOM 1531 C CB  . PRO A 1 194 ? -11.307 12.512  14.206  1.00 93.43 194 A 1 
ATOM 1532 C CG  . PRO A 1 194 ? -10.033 11.698  13.982  1.00 93.80 194 A 1 
ATOM 1533 C CD  . PRO A 1 194 ? -10.486 10.567  13.068  1.00 95.03 194 A 1 
ATOM 1534 N N   . LEU A 1 195 ? -11.104 13.150  10.695  1.00 90.85 195 A 1 
ATOM 1535 C CA  . LEU A 1 195 ? -10.494 14.092  9.745   1.00 91.18 195 A 1 
ATOM 1536 C C   . LEU A 1 195 ? -11.486 14.748  8.767   1.00 91.55 195 A 1 
ATOM 1537 O O   . LEU A 1 195 ? -11.119 15.146  7.654   1.00 89.63 195 A 1 
ATOM 1538 C CB  . LEU A 1 195 ? -9.331  13.402  9.008   1.00 91.21 195 A 1 
ATOM 1539 C CG  . LEU A 1 195 ? -8.240  12.796  9.902   1.00 91.28 195 A 1 
ATOM 1540 C CD1 . LEU A 1 195 ? -7.157  12.194  9.009   1.00 85.63 195 A 1 
ATOM 1541 C CD2 . LEU A 1 195 ? -7.591  13.830  10.820  1.00 86.98 195 A 1 
ATOM 1542 N N   . SER A 1 196 ? -12.759 14.907  9.139   1.00 91.11 196 A 1 
ATOM 1543 C CA  . SER A 1 196 ? -13.799 15.453  8.248   1.00 90.71 196 A 1 
ATOM 1544 C C   . SER A 1 196 ? -13.481 16.850  7.691   1.00 90.86 196 A 1 
ATOM 1545 O O   . SER A 1 196 ? -13.935 17.186  6.594   1.00 88.29 196 A 1 
ATOM 1546 C CB  . SER A 1 196 ? -15.144 15.480  8.975   1.00 90.52 196 A 1 
ATOM 1547 O OG  . SER A 1 196 ? -15.099 16.358  10.080  1.00 82.74 196 A 1 
ATOM 1548 N N   . ARG A 1 197 ? -12.687 17.662  8.399   1.00 89.02 197 A 1 
ATOM 1549 C CA  . ARG A 1 197 ? -12.227 19.008  7.985   1.00 91.00 197 A 1 
ATOM 1550 C C   . ARG A 1 197 ? -10.809 19.037  7.403   1.00 92.57 197 A 1 
ATOM 1551 O O   . ARG A 1 197 ? -10.305 20.116  7.094   1.00 89.76 197 A 1 
ATOM 1552 C CB  . ARG A 1 197 ? -12.362 19.993  9.157   1.00 91.24 197 A 1 
ATOM 1553 C CG  . ARG A 1 197 ? -13.817 20.178  9.601   1.00 88.67 197 A 1 
ATOM 1554 C CD  . ARG A 1 197 ? -13.895 21.255  10.689  1.00 82.69 197 A 1 
ATOM 1555 N NE  . ARG A 1 197 ? -15.277 21.451  11.167  1.00 73.52 197 A 1 
ATOM 1556 C CZ  . ARG A 1 197 ? -15.670 22.313  12.093  1.00 64.00 197 A 1 
ATOM 1557 N NH1 . ARG A 1 197 ? -14.829 23.110  12.696  1.00 57.73 197 A 1 
ATOM 1558 N NH2 . ARG A 1 197 ? -16.927 22.390  12.439  1.00 56.34 197 A 1 
ATOM 1559 N N   . PHE A 1 198 ? -10.185 17.890  7.233   1.00 90.72 198 A 1 
ATOM 1560 C CA  . PHE A 1 198 ? -8.800  17.750  6.794   1.00 91.27 198 A 1 
ATOM 1561 C C   . PHE A 1 198 ? -8.702  17.200  5.370   1.00 92.13 198 A 1 
ATOM 1562 O O   . PHE A 1 198 ? -9.677  16.728  4.763   1.00 89.55 198 A 1 
ATOM 1563 C CB  . PHE A 1 198 ? -8.007  16.921  7.823   1.00 91.10 198 A 1 
ATOM 1564 C CG  . PHE A 1 198 ? -7.804  17.634  9.151   1.00 91.51 198 A 1 
ATOM 1565 C CD1 . PHE A 1 198 ? -6.562  18.223  9.454   1.00 83.81 198 A 1 
ATOM 1566 C CD2 . PHE A 1 198 ? -8.862  17.744  10.073  1.00 84.94 198 A 1 
ATOM 1567 C CE1 . PHE A 1 198 ? -6.380  18.917  10.661  1.00 83.17 198 A 1 
ATOM 1568 C CE2 . PHE A 1 198 ? -8.685  18.449  11.277  1.00 84.69 198 A 1 
ATOM 1569 C CZ  . PHE A 1 198 ? -7.443  19.036  11.570  1.00 89.84 198 A 1 
ATOM 1570 N N   . ARG A 1 199 ? -7.510  17.309  4.823   1.00 92.41 199 A 1 
ATOM 1571 C CA  . ARG A 1 199 ? -7.046  16.686  3.586   1.00 92.13 199 A 1 
ATOM 1572 C C   . ARG A 1 199 ? -5.775  15.903  3.869   1.00 93.71 199 A 1 
ATOM 1573 O O   . ARG A 1 199 ? -5.004  16.274  4.748   1.00 92.72 199 A 1 
ATOM 1574 C CB  . ARG A 1 199 ? -6.789  17.768  2.532   1.00 91.70 199 A 1 
ATOM 1575 C CG  . ARG A 1 199 ? -8.066  18.453  2.050   1.00 89.25 199 A 1 
ATOM 1576 C CD  . ARG A 1 199 ? -8.948  17.475  1.300   1.00 85.72 199 A 1 
ATOM 1577 N NE  . ARG A 1 199 ? -10.106 18.144  0.716   1.00 78.63 199 A 1 
ATOM 1578 C CZ  . ARG A 1 199 ? -11.362 17.988  1.070   1.00 71.78 199 A 1 
ATOM 1579 N NH1 . ARG A 1 199 ? -11.709 17.227  2.074   1.00 64.44 199 A 1 
ATOM 1580 N NH2 . ARG A 1 199 ? -12.293 18.611  0.404   1.00 63.18 199 A 1 
ATOM 1581 N N   . ILE A 1 200 ? -5.579  14.831  3.106   1.00 89.78 200 A 1 
ATOM 1582 C CA  . ILE A 1 200 ? -4.340  14.062  3.098   1.00 91.70 200 A 1 
ATOM 1583 C C   . ILE A 1 200 ? -3.644  14.378  1.780   1.00 92.37 200 A 1 
ATOM 1584 O O   . ILE A 1 200 ? -4.196  14.128  0.704   1.00 91.90 200 A 1 
ATOM 1585 C CB  . ILE A 1 200 ? -4.604  12.556  3.301   1.00 93.21 200 A 1 
ATOM 1586 C CG1 . ILE A 1 200 ? -5.369  12.297  4.620   1.00 92.77 200 A 1 
ATOM 1587 C CG2 . ILE A 1 200 ? -3.271  11.790  3.279   1.00 92.24 200 A 1 
ATOM 1588 C CD1 . ILE A 1 200 ? -5.901  10.867  4.753   1.00 88.99 200 A 1 
ATOM 1589 N N   . LEU A 1 201 ? -2.464  14.965  1.867   1.00 91.27 201 A 1 
ATOM 1590 C CA  . LEU A 1 201 ? -1.613  15.288  0.733   1.00 91.61 201 A 1 
ATOM 1591 C C   . LEU A 1 201 ? -0.460  14.296  0.685   1.00 92.45 201 A 1 
ATOM 1592 O O   . LEU A 1 201 ? 0.231   14.116  1.682   1.00 93.17 201 A 1 
ATOM 1593 C CB  . LEU A 1 201 ? -1.104  16.732  0.840   1.00 93.37 201 A 1 
ATOM 1594 C CG  . LEU A 1 201 ? -2.208  17.798  0.951   1.00 91.64 201 A 1 
ATOM 1595 C CD1 . LEU A 1 201 ? -1.568  19.176  1.050   1.00 85.73 201 A 1 
ATOM 1596 C CD2 . LEU A 1 201 ? -3.162  17.781  -0.246  1.00 87.57 201 A 1 
ATOM 1597 N N   . LEU A 1 202 ? -0.250  13.664  -0.463  1.00 91.57 202 A 1 
ATOM 1598 C CA  . LEU A 1 202 ? 0.939   12.872  -0.750  1.00 91.16 202 A 1 
ATOM 1599 C C   . LEU A 1 202 ? 1.873   13.717  -1.605  1.00 91.12 202 A 1 
ATOM 1600 O O   . LEU A 1 202 ? 1.446   14.228  -2.640  1.00 91.68 202 A 1 
ATOM 1601 C CB  . LEU A 1 202 ? 0.553   11.580  -1.474  1.00 91.01 202 A 1 
ATOM 1602 C CG  . LEU A 1 202 ? -0.432  10.691  -0.709  1.00 87.35 202 A 1 
ATOM 1603 C CD1 . LEU A 1 202 ? -0.852  9.529   -1.601  1.00 82.66 202 A 1 
ATOM 1604 C CD2 . LEU A 1 202 ? 0.184   10.126  0.569   1.00 83.87 202 A 1 
ATOM 1605 N N   . VAL A 1 203 ? 3.120   13.860  -1.187  1.00 87.16 203 A 1 
ATOM 1606 C CA  . VAL A 1 203 ? 4.138   14.615  -1.924  1.00 88.04 203 A 1 
ATOM 1607 C C   . VAL A 1 203 ? 5.237   13.657  -2.352  1.00 88.57 203 A 1 
ATOM 1608 O O   . VAL A 1 203 ? 6.006   13.181  -1.521  1.00 88.62 203 A 1 
ATOM 1609 C CB  . VAL A 1 203 ? 4.693   15.796  -1.107  1.00 88.53 203 A 1 
ATOM 1610 C CG1 . VAL A 1 203 ? 5.584   16.668  -2.000  1.00 83.14 203 A 1 
ATOM 1611 C CG2 . VAL A 1 203 ? 3.571   16.670  -0.530  1.00 84.62 203 A 1 
ATOM 1612 N N   . ASP A 1 204 ? 5.290   13.358  -3.641  1.00 87.67 204 A 1 
ATOM 1613 C CA  . ASP A 1 204 ? 6.383   12.621  -4.277  1.00 86.99 204 A 1 
ATOM 1614 C C   . ASP A 1 204 ? 7.513   13.602  -4.610  1.00 85.76 204 A 1 
ATOM 1615 O O   . ASP A 1 204 ? 7.336   14.502  -5.437  1.00 85.49 204 A 1 
ATOM 1616 C CB  . ASP A 1 204 ? 5.847   11.893  -5.518  1.00 86.12 204 A 1 
ATOM 1617 C CG  . ASP A 1 204 ? 6.900   11.109  -6.308  1.00 83.21 204 A 1 
ATOM 1618 O OD1 . ASP A 1 204 ? 8.063   11.005  -5.853  1.00 77.55 204 A 1 
ATOM 1619 O OD2 . ASP A 1 204 ? 6.530   10.620  -7.404  1.00 78.70 204 A 1 
ATOM 1620 N N   . SER A 1 205 ? 8.655   13.428  -3.947  1.00 85.99 205 A 1 
ATOM 1621 C CA  . SER A 1 205 ? 9.824   14.298  -4.097  1.00 84.10 205 A 1 
ATOM 1622 C C   . SER A 1 205 ? 10.487  14.198  -5.468  1.00 82.85 205 A 1 
ATOM 1623 O O   . SER A 1 205 ? 11.245  15.087  -5.843  1.00 81.17 205 A 1 
ATOM 1624 C CB  . SER A 1 205 ? 10.846  13.977  -3.007  1.00 82.55 205 A 1 
ATOM 1625 O OG  . SER A 1 205 ? 11.534  12.770  -3.281  1.00 75.58 205 A 1 
ATOM 1626 N N   . ARG A 1 206 ? 10.223  13.113  -6.205  1.00 83.44 206 A 1 
ATOM 1627 C CA  . ARG A 1 206 ? 10.878  12.753  -7.478  1.00 83.16 206 A 1 
ATOM 1628 C C   . ARG A 1 206 ? 12.396  12.525  -7.391  1.00 82.48 206 A 1 
ATOM 1629 O O   . ARG A 1 206 ? 13.008  12.243  -8.420  1.00 78.31 206 A 1 
ATOM 1630 C CB  . ARG A 1 206 ? 10.505  13.741  -8.593  1.00 81.60 206 A 1 
ATOM 1631 C CG  . ARG A 1 206 ? 9.007   13.807  -8.898  1.00 80.75 206 A 1 
ATOM 1632 C CD  . ARG A 1 206 ? 8.501   12.452  -9.428  1.00 77.82 206 A 1 
ATOM 1633 N NE  . ARG A 1 206 ? 7.180   12.588  -10.052 1.00 74.72 206 A 1 
ATOM 1634 C CZ  . ARG A 1 206 ? 6.630   11.736  -10.908 1.00 67.57 206 A 1 
ATOM 1635 N NH1 . ARG A 1 206 ? 7.210   10.618  -11.235 1.00 61.73 206 A 1 
ATOM 1636 N NH2 . ARG A 1 206 ? 5.480   12.000  -11.453 1.00 62.02 206 A 1 
ATOM 1637 N N   . VAL A 1 207 ? 12.982  12.555  -6.201  1.00 78.95 207 A 1 
ATOM 1638 C CA  . VAL A 1 207 ? 14.402  12.240  -6.003  1.00 78.70 207 A 1 
ATOM 1639 C C   . VAL A 1 207 ? 14.646  10.748  -6.281  1.00 78.21 207 A 1 
ATOM 1640 O O   . VAL A 1 207 ? 13.932  9.895   -5.738  1.00 75.99 207 A 1 
ATOM 1641 C CB  . VAL A 1 207 ? 14.884  12.651  -4.603  1.00 76.69 207 A 1 
ATOM 1642 C CG1 . VAL A 1 207 ? 16.350  12.268  -4.367  1.00 69.93 207 A 1 
ATOM 1643 C CG2 . VAL A 1 207 ? 14.778  14.174  -4.444  1.00 72.48 207 A 1 
ATOM 1644 N N   . PRO A 1 208 ? 15.644  10.384  -7.111  1.00 76.36 208 A 1 
ATOM 1645 C CA  . PRO A 1 208 ? 15.974  8.991   -7.401  1.00 75.24 208 A 1 
ATOM 1646 C C   . PRO A 1 208 ? 16.385  8.210   -6.150  1.00 74.56 208 A 1 
ATOM 1647 O O   . PRO A 1 208 ? 17.165  8.682   -5.326  1.00 71.89 208 A 1 
ATOM 1648 C CB  . PRO A 1 208 ? 17.112  9.030   -8.425  1.00 72.59 208 A 1 
ATOM 1649 C CG  . PRO A 1 208 ? 16.945  10.387  -9.096  1.00 71.39 208 A 1 
ATOM 1650 C CD  . PRO A 1 208 ? 16.432  11.265  -7.958  1.00 76.79 208 A 1 
ATOM 1651 N N   . ARG A 1 209 ? 15.911  6.960   -6.030  1.00 74.04 209 A 1 
ATOM 1652 C CA  . ARG A 1 209 ? 16.244  6.058   -4.922  1.00 72.04 209 A 1 
ATOM 1653 C C   . ARG A 1 209 ? 17.329  5.084   -5.368  1.00 71.70 209 A 1 
ATOM 1654 O O   . ARG A 1 209 ? 17.075  4.240   -6.224  1.00 68.34 209 A 1 
ATOM 1655 C CB  . ARG A 1 209 ? 14.988  5.318   -4.445  1.00 68.26 209 A 1 
ATOM 1656 C CG  . ARG A 1 209 ? 13.863  6.265   -4.005  1.00 61.65 209 A 1 
ATOM 1657 C CD  . ARG A 1 209 ? 12.644  5.449   -3.564  1.00 60.17 209 A 1 
ATOM 1658 N NE  . ARG A 1 209 ? 11.452  6.297   -3.422  1.00 54.03 209 A 1 
ATOM 1659 C CZ  . ARG A 1 209 ? 10.233  5.888   -3.119  1.00 48.53 209 A 1 
ATOM 1660 N NH1 . ARG A 1 209 ? 9.966   4.647   -2.836  1.00 46.01 209 A 1 
ATOM 1661 N NH2 . ARG A 1 209 ? 9.245   6.735   -3.104  1.00 43.04 209 A 1 
ATOM 1662 N N   . VAL A 1 210 ? 18.524  5.167   -4.775  1.00 70.12 210 A 1 
ATOM 1663 C CA  . VAL A 1 210 ? 19.662  4.288   -5.093  1.00 70.44 210 A 1 
ATOM 1664 C C   . VAL A 1 210 ? 19.969  3.387   -3.893  1.00 70.52 210 A 1 
ATOM 1665 O O   . VAL A 1 210 ? 20.018  3.854   -2.762  1.00 65.47 210 A 1 
ATOM 1666 C CB  . VAL A 1 210 ? 20.891  5.110   -5.531  1.00 67.97 210 A 1 
ATOM 1667 C CG1 . VAL A 1 210 ? 22.046  4.195   -5.958  1.00 62.81 210 A 1 
ATOM 1668 C CG2 . VAL A 1 210 ? 20.557  6.018   -6.727  1.00 64.38 210 A 1 
ATOM 1669 N N   . GLY A 1 211 ? 20.158  2.078   -4.124  1.00 72.38 211 A 1 
ATOM 1670 C CA  . GLY A 1 211 ? 20.588  1.127   -3.083  1.00 73.14 211 A 1 
ATOM 1671 C C   . GLY A 1 211 ? 19.519  0.682   -2.074  1.00 75.11 211 A 1 
ATOM 1672 O O   . GLY A 1 211 ? 19.853  -0.009  -1.114  1.00 72.39 211 A 1 
ATOM 1673 N N   . SER A 1 212 ? 18.246  1.004   -2.282  1.00 72.25 212 A 1 
ATOM 1674 C CA  . SER A 1 212 ? 17.160  0.743   -1.326  1.00 73.19 212 A 1 
ATOM 1675 C C   . SER A 1 212 ? 16.955  -0.734  -0.982  1.00 75.38 212 A 1 
ATOM 1676 O O   . SER A 1 212 ? 16.707  -1.059  0.172   1.00 73.43 212 A 1 
ATOM 1677 C CB  . SER A 1 212 ? 15.844  1.320   -1.854  1.00 69.71 212 A 1 
ATOM 1678 O OG  . SER A 1 212 ? 15.532  0.800   -3.135  1.00 62.08 212 A 1 
ATOM 1679 N N   . GLU A 1 213 ? 17.092  -1.652  -1.938  1.00 71.44 213 A 1 
ATOM 1680 C CA  . GLU A 1 213 ? 16.845  -3.083  -1.712  1.00 73.83 213 A 1 
ATOM 1681 C C   . GLU A 1 213 ? 17.842  -3.702  -0.725  1.00 76.22 213 A 1 
ATOM 1682 O O   . GLU A 1 213 ? 17.445  -4.436  0.179   1.00 75.35 213 A 1 
ATOM 1683 C CB  . GLU A 1 213 ? 16.905  -3.852  -3.040  1.00 71.17 213 A 1 
ATOM 1684 C CG  . GLU A 1 213 ? 15.770  -3.467  -4.001  1.00 63.25 213 A 1 
ATOM 1685 C CD  . GLU A 1 213 ? 15.779  -4.288  -5.301  1.00 58.65 213 A 1 
ATOM 1686 O OE1 . GLU A 1 213 ? 14.783  -4.167  -6.053  1.00 53.68 213 A 1 
ATOM 1687 O OE2 . GLU A 1 213 ? 16.767  -5.008  -5.554  1.00 52.01 213 A 1 
ATOM 1688 N N   . ARG A 1 214 ? 19.131  -3.381  -0.865  1.00 76.19 214 A 1 
ATOM 1689 C CA  . ARG A 1 214 ? 20.190  -3.886  0.018   1.00 77.41 214 A 1 
ATOM 1690 C C   . ARG A 1 214 ? 20.017  -3.367  1.442   1.00 78.20 214 A 1 
ATOM 1691 O O   . ARG A 1 214 ? 20.166  -4.126  2.391   1.00 76.68 214 A 1 
ATOM 1692 C CB  . ARG A 1 214 ? 21.566  -3.504  -0.558  1.00 76.72 214 A 1 
ATOM 1693 C CG  . ARG A 1 214 ? 22.712  -4.098  0.273   1.00 70.32 214 A 1 
ATOM 1694 C CD  . ARG A 1 214 ? 24.067  -3.741  -0.340  1.00 68.73 214 A 1 
ATOM 1695 N NE  . ARG A 1 214 ? 25.174  -4.261  0.480   1.00 61.72 214 A 1 
ATOM 1696 C CZ  . ARG A 1 214 ? 26.469  -4.144  0.226   1.00 53.73 214 A 1 
ATOM 1697 N NH1 . ARG A 1 214 ? 26.907  -3.529  -0.836  1.00 51.39 214 A 1 
ATOM 1698 N NH2 . ARG A 1 214 ? 27.349  -4.645  1.047   1.00 47.26 214 A 1 
ATOM 1699 N N   . GLU A 1 215 ? 19.673  -2.102  1.571   1.00 77.76 215 A 1 
ATOM 1700 C CA  . GLU A 1 215 ? 19.440  -1.450  2.856   1.00 77.90 215 A 1 
ATOM 1701 C C   . GLU A 1 215 ? 18.221  -2.047  3.576   1.00 79.05 215 A 1 
ATOM 1702 O O   . GLU A 1 215 ? 18.299  -2.419  4.742   1.00 78.44 215 A 1 
ATOM 1703 C CB  . GLU A 1 215 ? 19.293  0.049   2.565   1.00 76.21 215 A 1 
ATOM 1704 C CG  . GLU A 1 215 ? 19.057  0.903   3.812   1.00 68.87 215 A 1 
ATOM 1705 C CD  . GLU A 1 215 ? 20.176  0.797   4.854   1.00 67.19 215 A 1 
ATOM 1706 O OE1 . GLU A 1 215 ? 19.832  1.128   6.016   1.00 61.66 215 A 1 
ATOM 1707 O OE2 . GLU A 1 215 ? 21.292  0.381   4.499   1.00 61.28 215 A 1 
ATOM 1708 N N   . LEU A 1 216 ? 17.108  -2.250  2.876   1.00 75.36 216 A 1 
ATOM 1709 C CA  . LEU A 1 216 ? 15.924  -2.905  3.440   1.00 76.22 216 A 1 
ATOM 1710 C C   . LEU A 1 216 ? 16.206  -4.353  3.868   1.00 78.07 216 A 1 
ATOM 1711 O O   . LEU A 1 216 ? 15.687  -4.796  4.892   1.00 77.64 216 A 1 
ATOM 1712 C CB  . LEU A 1 216 ? 14.779  -2.864  2.414   1.00 74.51 216 A 1 
ATOM 1713 C CG  . LEU A 1 216 ? 14.176  -1.467  2.182   1.00 70.20 216 A 1 
ATOM 1714 C CD1 . LEU A 1 216 ? 13.198  -1.528  1.009   1.00 67.10 216 A 1 
ATOM 1715 C CD2 . LEU A 1 216 ? 13.419  -0.955  3.407   1.00 65.23 216 A 1 
ATOM 1716 N N   . ALA A 1 217 ? 17.031  -5.096  3.117   1.00 79.52 217 A 1 
ATOM 1717 C CA  . ALA A 1 217 ? 17.443  -6.448  3.490   1.00 81.02 217 A 1 
ATOM 1718 C C   . ALA A 1 217 ? 18.286  -6.455  4.776   1.00 82.33 217 A 1 
ATOM 1719 O O   . ALA A 1 217 ? 18.016  -7.261  5.665   1.00 81.89 217 A 1 
ATOM 1720 C CB  . ALA A 1 217 ? 18.188  -7.086  2.314   1.00 80.91 217 A 1 
ATOM 1721 N N   . SER A 1 218 ? 19.245  -5.528  4.919   1.00 82.70 218 A 1 
ATOM 1722 C CA  . SER A 1 218 ? 20.052  -5.364  6.137   1.00 82.57 218 A 1 
ATOM 1723 C C   . SER A 1 218 ? 19.175  -5.083  7.358   1.00 83.19 218 A 1 
ATOM 1724 O O   . SER A 1 218 ? 19.263  -5.778  8.364   1.00 82.37 218 A 1 
ATOM 1725 C CB  . SER A 1 218 ? 21.058  -4.222  5.962   1.00 81.74 218 A 1 
ATOM 1726 O OG  . SER A 1 218 ? 22.038  -4.264  6.976   1.00 70.25 218 A 1 
ATOM 1727 N N   . ARG A 1 219 ? 18.237  -4.147  7.245   1.00 81.77 219 A 1 
ATOM 1728 C CA  . ARG A 1 219 ? 17.328  -3.778  8.347   1.00 80.99 219 A 1 
ATOM 1729 C C   . ARG A 1 219 ? 16.418  -4.919  8.798   1.00 83.22 219 A 1 
ATOM 1730 O O   . ARG A 1 219 ? 16.126  -5.038  9.989   1.00 82.85 219 A 1 
ATOM 1731 C CB  . ARG A 1 219 ? 16.454  -2.612  7.899   1.00 78.49 219 A 1 
ATOM 1732 C CG  . ARG A 1 219 ? 17.273  -1.337  7.697   1.00 74.24 219 A 1 
ATOM 1733 C CD  . ARG A 1 219 ? 16.361  -0.315  7.025   1.00 72.23 219 A 1 
ATOM 1734 N NE  . ARG A 1 219 ? 17.110  0.856   6.595   1.00 67.64 219 A 1 
ATOM 1735 C CZ  . ARG A 1 219 ? 16.609  1.932   6.042   1.00 63.75 219 A 1 
ATOM 1736 N NH1 . ARG A 1 219 ? 15.329  2.086   5.864   1.00 59.18 219 A 1 
ATOM 1737 N NH2 . ARG A 1 219 ? 17.411  2.877   5.651   1.00 56.85 219 A 1 
ATOM 1738 N N   . ARG A 1 220 ? 15.967  -5.756  7.863   1.00 80.83 220 A 1 
ATOM 1739 C CA  . ARG A 1 220 ? 15.213  -6.972  8.190   1.00 81.50 220 A 1 
ATOM 1740 C C   . ARG A 1 220 ? 16.080  -7.958  8.961   1.00 84.13 220 A 1 
ATOM 1741 O O   . ARG A 1 220 ? 15.614  -8.504  9.953   1.00 84.26 220 A 1 
ATOM 1742 C CB  . ARG A 1 220 ? 14.662  -7.628  6.923   1.00 79.83 220 A 1 
ATOM 1743 C CG  . ARG A 1 220 ? 13.453  -6.872  6.367   1.00 71.41 220 A 1 
ATOM 1744 C CD  . ARG A 1 220 ? 13.021  -7.529  5.055   1.00 69.42 220 A 1 
ATOM 1745 N NE  . ARG A 1 220 ? 11.898  -6.810  4.430   1.00 61.60 220 A 1 
ATOM 1746 C CZ  . ARG A 1 220 ? 11.336  -7.104  3.272   1.00 55.35 220 A 1 
ATOM 1747 N NH1 . ARG A 1 220 ? 11.739  -8.111  2.546   1.00 52.43 220 A 1 
ATOM 1748 N NH2 . ARG A 1 220 ? 10.343  -6.387  2.820   1.00 50.62 220 A 1 
ATOM 1749 N N   . ALA A 1 221 ? 17.335  -8.154  8.545   1.00 84.90 221 A 1 
ATOM 1750 C CA  . ALA A 1 221 ? 18.272  -9.018  9.258   1.00 86.41 221 A 1 
ATOM 1751 C C   . ALA A 1 221 ? 18.528  -8.519  10.691  1.00 87.36 221 A 1 
ATOM 1752 O O   . ALA A 1 221 ? 18.452  -9.312  11.628  1.00 86.48 221 A 1 
ATOM 1753 C CB  . ALA A 1 221 ? 19.564  -9.131  8.439   1.00 86.92 221 A 1 
ATOM 1754 N N   . ASP A 1 222 ? 18.720  -7.210  10.888  1.00 85.88 222 A 1 
ATOM 1755 C CA  . ASP A 1 222 ? 18.883  -6.600  12.215  1.00 85.71 222 A 1 
ATOM 1756 C C   . ASP A 1 222 ? 17.643  -6.803  13.099  1.00 86.42 222 A 1 
ATOM 1757 O O   . ASP A 1 222 ? 17.763  -7.122  14.282  1.00 86.27 222 A 1 
ATOM 1758 C CB  . ASP A 1 222 ? 19.155  -5.092  12.082  1.00 84.78 222 A 1 
ATOM 1759 C CG  . ASP A 1 222 ? 20.480  -4.739  11.407  1.00 82.72 222 A 1 
ATOM 1760 O OD1 . ASP A 1 222 ? 21.412  -5.570  11.435  1.00 79.27 222 A 1 
ATOM 1761 O OD2 . ASP A 1 222 ? 20.557  -3.606  10.875  1.00 78.76 222 A 1 
ATOM 1762 N N   . SER A 1 223 ? 16.441  -6.664  12.536  1.00 84.34 223 A 1 
ATOM 1763 C CA  . SER A 1 223 ? 15.177  -6.879  13.259  1.00 83.52 223 A 1 
ATOM 1764 C C   . SER A 1 223 ? 15.021  -8.334  13.711  1.00 83.77 223 A 1 
ATOM 1765 O O   . SER A 1 223 ? 14.703  -8.589  14.872  1.00 82.63 223 A 1 
ATOM 1766 C CB  . SER A 1 223 ? 13.973  -6.481  12.395  1.00 81.52 223 A 1 
ATOM 1767 O OG  . SER A 1 223 ? 14.106  -5.149  11.930  1.00 72.04 223 A 1 
ATOM 1768 N N   . LEU A 1 224 ? 15.308  -9.291  12.827  1.00 82.36 224 A 1 
ATOM 1769 C CA  . LEU A 1 224 ? 15.273  -10.725 13.141  1.00 81.92 224 A 1 
ATOM 1770 C C   . LEU A 1 224 ? 16.316  -11.094 14.198  1.00 82.63 224 A 1 
ATOM 1771 O O   . LEU A 1 224 ? 16.019  -11.858 15.114  1.00 82.72 224 A 1 
ATOM 1772 C CB  . LEU A 1 224 ? 15.516  -11.537 11.858  1.00 81.41 224 A 1 
ATOM 1773 C CG  . LEU A 1 224 ? 14.360  -11.499 10.846  1.00 76.37 224 A 1 
ATOM 1774 C CD1 . LEU A 1 224 ? 14.797  -12.183 9.551   1.00 72.49 224 A 1 
ATOM 1775 C CD2 . LEU A 1 224 ? 13.111  -12.205 11.370  1.00 71.86 224 A 1 
ATOM 1776 N N   . LYS A 1 225 ? 17.527  -10.519 14.117  1.00 82.54 225 A 1 
ATOM 1777 C CA  . LYS A 1 225 ? 18.563  -10.753 15.125  1.00 83.21 225 A 1 
ATOM 1778 C C   . LYS A 1 225 ? 18.177  -10.159 16.479  1.00 83.74 225 A 1 
ATOM 1779 O O   . LYS A 1 225 ? 18.422  -10.786 17.504  1.00 82.79 225 A 1 
ATOM 1780 C CB  . LYS A 1 225 ? 19.917  -10.217 14.618  1.00 84.49 225 A 1 
ATOM 1781 C CG  . LYS A 1 225 ? 21.107  -10.658 15.495  1.00 78.62 225 A 1 
ATOM 1782 C CD  . LYS A 1 225 ? 21.241  -12.190 15.506  1.00 75.60 225 A 1 
ATOM 1783 C CE  . LYS A 1 225 ? 22.360  -12.718 16.387  1.00 68.29 225 A 1 
ATOM 1784 N NZ  . LYS A 1 225 ? 22.279  -14.205 16.448  1.00 60.50 225 A 1 
ATOM 1785 N N   . GLY A 1 226 ? 17.547  -8.992  16.497  1.00 83.95 226 A 1 
ATOM 1786 C CA  . GLY A 1 226 ? 16.984  -8.399  17.711  1.00 82.51 226 A 1 
ATOM 1787 C C   . GLY A 1 226 ? 15.943  -9.302  18.371  1.00 82.90 226 A 1 
ATOM 1788 O O   . GLY A 1 226 ? 15.997  -9.511  19.580  1.00 82.15 226 A 1 
ATOM 1789 N N   . LEU A 1 227 ? 15.056  -9.900  17.593  1.00 80.80 227 A 1 
ATOM 1790 C CA  . LEU A 1 227 ? 14.052  -10.846 18.084  1.00 77.62 227 A 1 
ATOM 1791 C C   . LEU A 1 227 ? 14.685  -12.134 18.633  1.00 77.43 227 A 1 
ATOM 1792 O O   . LEU A 1 227 ? 14.288  -12.603 19.696  1.00 76.60 227 A 1 
ATOM 1793 C CB  . LEU A 1 227 ? 13.072  -11.155 16.945  1.00 76.40 227 A 1 
ATOM 1794 C CG  . LEU A 1 227 ? 11.860  -11.993 17.387  1.00 70.35 227 A 1 
ATOM 1795 C CD1 . LEU A 1 227 ? 10.919  -11.193 18.283  1.00 65.37 227 A 1 
ATOM 1796 C CD2 . LEU A 1 227 ? 11.108  -12.460 16.147  1.00 65.46 227 A 1 
ATOM 1797 N N   . GLU A 1 228 ? 15.706  -12.681 17.962  1.00 77.14 228 A 1 
ATOM 1798 C CA  . GLU A 1 228 ? 16.458  -13.851 18.432  1.00 76.94 228 A 1 
ATOM 1799 C C   . GLU A 1 228 ? 17.101  -13.585 19.801  1.00 77.16 228 A 1 
ATOM 1800 O O   . GLU A 1 228 ? 16.947  -14.386 20.724  1.00 76.99 228 A 1 
ATOM 1801 C CB  . GLU A 1 228 ? 17.530  -14.211 17.385  1.00 77.20 228 A 1 
ATOM 1802 C CG  . GLU A 1 228 ? 18.279  -15.529 17.667  1.00 69.38 228 A 1 
ATOM 1803 C CD  . GLU A 1 228 ? 19.588  -15.629 16.860  1.00 67.75 228 A 1 
ATOM 1804 O OE1 . GLU A 1 228 ? 20.576  -16.200 17.372  1.00 60.20 228 A 1 
ATOM 1805 O OE2 . GLU A 1 228 ? 19.730  -14.999 15.789  1.00 63.26 228 A 1 
ATOM 1806 N N   . LEU A 1 229 ? 17.773  -12.438 19.962  1.00 80.12 229 A 1 
ATOM 1807 C CA  . LEU A 1 229 ? 18.397  -12.040 21.228  1.00 79.18 229 A 1 
ATOM 1808 C C   . LEU A 1 229 ? 17.356  -11.817 22.337  1.00 79.32 229 A 1 
ATOM 1809 O O   . LEU A 1 229 ? 17.599  -12.185 23.485  1.00 77.80 229 A 1 
ATOM 1810 C CB  . LEU A 1 229 ? 19.227  -10.764 21.005  1.00 80.57 229 A 1 
ATOM 1811 C CG  . LEU A 1 229 ? 20.483  -10.932 20.129  1.00 79.05 229 A 1 
ATOM 1812 C CD1 . LEU A 1 229 ? 21.087  -9.557  19.842  1.00 74.38 229 A 1 
ATOM 1813 C CD2 . LEU A 1 229 ? 21.552  -11.793 20.800  1.00 74.64 229 A 1 
ATOM 1814 N N   . LEU A 1 230 ? 16.199  -11.252 22.020  1.00 78.87 230 A 1 
ATOM 1815 C CA  . LEU A 1 230 ? 15.090  -11.090 22.965  1.00 76.20 230 A 1 
ATOM 1816 C C   . LEU A 1 230 ? 14.544  -12.432 23.440  1.00 75.84 230 A 1 
ATOM 1817 O O   . LEU A 1 230 ? 14.398  -12.621 24.646  1.00 74.51 230 A 1 
ATOM 1818 C CB  . LEU A 1 230 ? 13.953  -10.284 22.321  1.00 75.59 230 A 1 
ATOM 1819 C CG  . LEU A 1 230 ? 14.195  -8.775  22.339  1.00 69.75 230 A 1 
ATOM 1820 C CD1 . LEU A 1 230 ? 13.120  -8.094  21.502  1.00 66.34 230 A 1 
ATOM 1821 C CD2 . LEU A 1 230 ? 14.145  -8.223  23.761  1.00 65.81 230 A 1 
ATOM 1822 N N   . SER A 1 231 ? 14.305  -13.360 22.523  1.00 77.81 231 A 1 
ATOM 1823 C CA  . SER A 1 231 ? 13.810  -14.700 22.840  1.00 75.44 231 A 1 
ATOM 1824 C C   . SER A 1 231 ? 14.791  -15.489 23.710  1.00 75.88 231 A 1 
ATOM 1825 O O   . SER A 1 231 ? 14.363  -16.267 24.555  1.00 73.75 231 A 1 
ATOM 1826 C CB  . SER A 1 231 ? 13.527  -15.452 21.542  1.00 72.88 231 A 1 
ATOM 1827 O OG  . SER A 1 231 ? 12.964  -16.724 21.816  1.00 63.17 231 A 1 
ATOM 1828 N N   . GLN A 1 232 ? 16.111  -15.269 23.568  1.00 78.14 232 A 1 
ATOM 1829 C CA  . GLN A 1 232 ? 17.128  -15.867 24.444  1.00 78.04 232 A 1 
ATOM 1830 C C   . GLN A 1 232 ? 17.145  -15.244 25.847  1.00 78.14 232 A 1 
ATOM 1831 O O   . GLN A 1 232 ? 17.441  -15.932 26.822  1.00 75.66 232 A 1 
ATOM 1832 C CB  . GLN A 1 232 ? 18.514  -15.712 23.801  1.00 78.64 232 A 1 
ATOM 1833 C CG  . GLN A 1 232 ? 18.704  -16.618 22.576  1.00 75.69 232 A 1 
ATOM 1834 C CD  . GLN A 1 232 ? 19.994  -16.336 21.815  1.00 74.08 232 A 1 
ATOM 1835 O OE1 . GLN A 1 232 ? 20.869  -15.575 22.204  1.00 68.27 232 A 1 
ATOM 1836 N NE2 . GLN A 1 232 ? 20.170  -16.953 20.664  1.00 66.14 232 A 1 
ATOM 1837 N N   . LYS A 1 233 ? 16.862  -13.935 25.965  1.00 79.17 233 A 1 
ATOM 1838 C CA  . LYS A 1 233 ? 16.887  -13.199 27.243  1.00 78.59 233 A 1 
ATOM 1839 C C   . LYS A 1 233 ? 15.587  -13.370 28.039  1.00 77.10 233 A 1 
ATOM 1840 O O   . LYS A 1 233 ? 15.619  -13.404 29.267  1.00 72.69 233 A 1 
ATOM 1841 C CB  . LYS A 1 233 ? 17.223  -11.721 26.959  1.00 77.34 233 A 1 
ATOM 1842 C CG  . LYS A 1 233 ? 17.588  -10.924 28.224  1.00 74.43 233 A 1 
ATOM 1843 C CD  . LYS A 1 233 ? 18.135  -9.529  27.874  1.00 72.76 233 A 1 
ATOM 1844 C CE  . LYS A 1 233 ? 18.581  -8.763  29.125  1.00 68.18 233 A 1 
ATOM 1845 N NZ  . LYS A 1 233 ? 19.243  -7.466  28.809  1.00 62.10 233 A 1 
ATOM 1846 N N   . ARG A 1 234 ? 14.455  -13.466 27.342  1.00 76.40 234 A 1 
ATOM 1847 C CA  . ARG A 1 234 ? 13.109  -13.658 27.895  1.00 74.66 234 A 1 
ATOM 1848 C C   . ARG A 1 234 ? 12.371  -14.691 27.040  1.00 72.31 234 A 1 
ATOM 1849 O O   . ARG A 1 234 ? 12.011  -14.391 25.904  1.00 66.02 234 A 1 
ATOM 1850 C CB  . ARG A 1 234 ? 12.341  -12.325 27.936  1.00 72.92 234 A 1 
ATOM 1851 C CG  . ARG A 1 234 ? 12.927  -11.287 28.909  1.00 69.92 234 A 1 
ATOM 1852 C CD  . ARG A 1 234 ? 12.019  -10.056 29.001  1.00 68.20 234 A 1 
ATOM 1853 N NE  . ARG A 1 234 ? 12.534  -9.046  29.945  1.00 62.41 234 A 1 
ATOM 1854 C CZ  . ARG A 1 234 ? 11.919  -7.935  30.338  1.00 57.58 234 A 1 
ATOM 1855 N NH1 . ARG A 1 234 ? 10.743  -7.600  29.898  1.00 55.40 234 A 1 
ATOM 1856 N NH2 . ARG A 1 234 ? 12.482  -7.123  31.192  1.00 52.35 234 A 1 
ATOM 1857 N N   . ASP A 1 235 ? 12.189  -15.885 27.584  1.00 71.87 235 A 1 
ATOM 1858 C CA  . ASP A 1 235 ? 11.616  -17.013 26.859  1.00 73.02 235 A 1 
ATOM 1859 C C   . ASP A 1 235 ? 10.233  -16.672 26.271  1.00 71.47 235 A 1 
ATOM 1860 O O   . ASP A 1 235 ? 9.320   -16.269 26.998  1.00 64.32 235 A 1 
ATOM 1861 C CB  . ASP A 1 235 ? 11.577  -18.239 27.790  1.00 70.28 235 A 1 
ATOM 1862 C CG  . ASP A 1 235 ? 11.384  -19.562 27.041  1.00 64.66 235 A 1 
ATOM 1863 O OD1 . ASP A 1 235 ? 11.656  -19.584 25.818  1.00 59.78 235 A 1 
ATOM 1864 O OD2 . ASP A 1 235 ? 11.017  -20.550 27.710  1.00 59.22 235 A 1 
ATOM 1865 N N   . GLY A 1 236 ? 10.116  -16.772 24.950  1.00 66.15 236 A 1 
ATOM 1866 C CA  . GLY A 1 236 ? 8.881   -16.483 24.212  1.00 65.38 236 A 1 
ATOM 1867 C C   . GLY A 1 236 ? 8.500   -15.001 24.058  1.00 69.38 236 A 1 
ATOM 1868 O O   . GLY A 1 236 ? 7.413   -14.723 23.559  1.00 63.87 236 A 1 
ATOM 1869 N N   . ALA A 1 237 ? 9.363   -14.048 24.454  1.00 66.34 237 A 1 
ATOM 1870 C CA  . ALA A 1 237 ? 9.045   -12.625 24.344  1.00 71.03 237 A 1 
ATOM 1871 C C   . ALA A 1 237 ? 9.126   -12.104 22.898  1.00 74.24 237 A 1 
ATOM 1872 O O   . ALA A 1 237 ? 10.097  -12.345 22.176  1.00 70.58 237 A 1 
ATOM 1873 C CB  . ALA A 1 237 ? 9.953   -11.823 25.277  1.00 66.72 237 A 1 
ATOM 1874 N N   . SER A 1 238 ? 8.136   -11.302 22.515  1.00 70.59 238 A 1 
ATOM 1875 C CA  . SER A 1 238 ? 8.097   -10.524 21.276  1.00 74.68 238 A 1 
ATOM 1876 C C   . SER A 1 238 ? 8.371   -9.038  21.545  1.00 75.92 238 A 1 
ATOM 1877 O O   . SER A 1 238 ? 8.351   -8.571  22.686  1.00 74.87 238 A 1 
ATOM 1878 C CB  . SER A 1 238 ? 6.734   -10.718 20.603  1.00 71.64 238 A 1 
ATOM 1879 O OG  . SER A 1 238 ? 5.737   -9.968  21.270  1.00 64.22 238 A 1 
ATOM 1880 N N   . PHE A 1 239 ? 8.572   -8.238  20.487  1.00 75.21 239 A 1 
ATOM 1881 C CA  . PHE A 1 239 ? 8.679   -6.779  20.631  1.00 77.16 239 A 1 
ATOM 1882 C C   . PHE A 1 239 ? 7.434   -6.133  21.266  1.00 78.56 239 A 1 
ATOM 1883 O O   . PHE A 1 239 ? 7.533   -5.052  21.846  1.00 76.57 239 A 1 
ATOM 1884 C CB  . PHE A 1 239 ? 8.962   -6.146  19.263  1.00 76.35 239 A 1 
ATOM 1885 C CG  . PHE A 1 239 ? 10.342  -6.424  18.698  1.00 76.79 239 A 1 
ATOM 1886 C CD1 . PHE A 1 239 ? 11.485  -6.034  19.415  1.00 72.49 239 A 1 
ATOM 1887 C CD2 . PHE A 1 239 ? 10.488  -7.035  17.440  1.00 72.77 239 A 1 
ATOM 1888 C CE1 . PHE A 1 239 ? 12.766  -6.262  18.885  1.00 69.96 239 A 1 
ATOM 1889 C CE2 . PHE A 1 239 ? 11.769  -7.260  16.908  1.00 71.09 239 A 1 
ATOM 1890 C CZ  . PHE A 1 239 ? 12.912  -6.873  17.630  1.00 75.82 239 A 1 
ATOM 1891 N N   . LYS A 1 240 ? 6.265   -6.777  21.182  1.00 77.06 240 A 1 
ATOM 1892 C CA  . LYS A 1 240 ? 5.012   -6.261  21.756  1.00 77.15 240 A 1 
ATOM 1893 C C   . LYS A 1 240 ? 4.920   -6.399  23.268  1.00 76.67 240 A 1 
ATOM 1894 O O   . LYS A 1 240 ? 4.146   -5.660  23.886  1.00 74.54 240 A 1 
ATOM 1895 C CB  . LYS A 1 240 ? 3.822   -6.985  21.133  1.00 75.68 240 A 1 
ATOM 1896 C CG  . LYS A 1 240 ? 3.665   -6.658  19.652  1.00 70.86 240 A 1 
ATOM 1897 C CD  . LYS A 1 240 ? 2.441   -7.398  19.127  1.00 68.93 240 A 1 
ATOM 1898 C CE  . LYS A 1 240 ? 2.254   -7.096  17.654  1.00 61.25 240 A 1 
ATOM 1899 N NZ  . LYS A 1 240 ? 1.204   -7.965  17.124  1.00 53.84 240 A 1 
ATOM 1900 N N   . ASP A 1 241 ? 5.696   -7.322  23.842  1.00 77.01 241 A 1 
ATOM 1901 C CA  . ASP A 1 241 ? 5.671   -7.640  25.271  1.00 76.12 241 A 1 
ATOM 1902 C C   . ASP A 1 241 ? 6.559   -6.688  26.087  1.00 75.50 241 A 1 
ATOM 1903 O O   . ASP A 1 241 ? 6.550   -6.720  27.316  1.00 73.68 241 A 1 
ATOM 1904 C CB  . ASP A 1 241 ? 6.074   -9.108  25.462  1.00 74.32 241 A 1 
ATOM 1905 C CG  . ASP A 1 241 ? 5.194   -10.042 24.628  1.00 71.03 241 A 1 
ATOM 1906 O OD1 . ASP A 1 241 ? 3.958   -9.889  24.685  1.00 67.58 241 A 1 
ATOM 1907 O OD2 . ASP A 1 241 ? 5.775   -10.837 23.856  1.00 68.21 241 A 1 
ATOM 1908 N N   . ILE A 1 242 ? 7.326   -5.818  25.417  1.00 73.36 242 A 1 
ATOM 1909 C CA  . ILE A 1 242 ? 8.215   -4.853  26.062  1.00 72.93 242 A 1 
ATOM 1910 C C   . ILE A 1 242 ? 7.441   -3.571  26.380  1.00 72.99 242 A 1 
ATOM 1911 O O   . ILE A 1 242 ? 6.944   -2.872  25.488  1.00 70.45 242 A 1 
ATOM 1912 C CB  . ILE A 1 242 ? 9.476   -4.596  25.214  1.00 71.77 242 A 1 
ATOM 1913 C CG1 . ILE A 1 242 ? 10.189  -5.924  24.869  1.00 68.46 242 A 1 
ATOM 1914 C CG2 . ILE A 1 242 ? 10.431  -3.664  25.980  1.00 67.49 242 A 1 
ATOM 1915 C CD1 . ILE A 1 242 ? 11.412  -5.736  23.969  1.00 61.75 242 A 1 
ATOM 1916 N N   . ALA A 1 243 ? 7.377   -3.228  27.675  1.00 72.92 243 A 1 
ATOM 1917 C CA  . ALA A 1 243 ? 6.896   -1.922  28.109  1.00 72.45 243 A 1 
ATOM 1918 C C   . ALA A 1 243 ? 7.960   -0.840  27.853  1.00 73.22 243 A 1 
ATOM 1919 O O   . ALA A 1 243 ? 9.159   -1.093  27.951  1.00 69.57 243 A 1 
ATOM 1920 C CB  . ALA A 1 243 ? 6.494   -2.000  29.583  1.00 69.00 243 A 1 
ATOM 1921 N N   . SER A 1 244 ? 7.539   0.403   27.586  1.00 71.13 244 A 1 
ATOM 1922 C CA  . SER A 1 244 ? 8.467   1.528   27.368  1.00 70.18 244 A 1 
ATOM 1923 C C   . SER A 1 244 ? 9.425   1.754   28.542  1.00 71.95 244 A 1 
ATOM 1924 O O   . SER A 1 244 ? 10.555  2.186   28.333  1.00 68.38 244 A 1 
ATOM 1925 C CB  . SER A 1 244 ? 7.689   2.820   27.123  1.00 65.35 244 A 1 
ATOM 1926 O OG  . SER A 1 244 ? 6.798   2.674   26.039  1.00 58.88 244 A 1 
ATOM 1927 N N   . THR A 1 245 ? 9.003   1.440   29.774  1.00 68.40 245 A 1 
ATOM 1928 C CA  . THR A 1 245 ? 9.827   1.535   30.990  1.00 69.67 245 A 1 
ATOM 1929 C C   . THR A 1 245 ? 10.973  0.530   31.020  1.00 72.56 245 A 1 
ATOM 1930 O O   . THR A 1 245 ? 12.012  0.815   31.602  1.00 69.06 245 A 1 
ATOM 1931 C CB  . THR A 1 245 ? 8.957   1.319   32.237  1.00 67.45 245 A 1 
ATOM 1932 O OG1 . THR A 1 245 ? 8.159   0.159   32.106  1.00 61.16 245 A 1 
ATOM 1933 C CG2 . THR A 1 245 ? 8.011   2.502   32.436  1.00 60.78 245 A 1 
ATOM 1934 N N   . ASP A 1 246 ? 10.813  -0.615  30.356  1.00 73.00 246 A 1 
ATOM 1935 C CA  . ASP A 1 246 ? 11.716  -1.765  30.457  1.00 74.75 246 A 1 
ATOM 1936 C C   . ASP A 1 246 ? 12.667  -1.845  29.256  1.00 76.50 246 A 1 
ATOM 1937 O O   . ASP A 1 246 ? 13.510  -2.739  29.167  1.00 74.05 246 A 1 
ATOM 1938 C CB  . ASP A 1 246 ? 10.899  -3.059  30.597  1.00 71.47 246 A 1 
ATOM 1939 C CG  . ASP A 1 246 ? 9.888   -3.106  31.744  1.00 64.58 246 A 1 
ATOM 1940 O OD1 . ASP A 1 246 ? 9.796   -2.137  32.530  1.00 59.07 246 A 1 
ATOM 1941 O OD2 . ASP A 1 246 ? 9.133   -4.102  31.749  1.00 60.16 246 A 1 
ATOM 1942 N N   . LEU A 1 247 ? 12.571  -0.895  28.320  1.00 74.47 247 A 1 
ATOM 1943 C CA  . LEU A 1 247 ? 13.344  -0.862  27.073  1.00 73.84 247 A 1 
ATOM 1944 C C   . LEU A 1 247 ? 14.856  -0.942  27.303  1.00 75.77 247 A 1 
ATOM 1945 O O   . LEU A 1 247 ? 15.544  -1.718  26.644  1.00 74.63 247 A 1 
ATOM 1946 C CB  . LEU A 1 247 ? 13.011  0.441   26.316  1.00 71.50 247 A 1 
ATOM 1947 C CG  . LEU A 1 247 ? 11.849  0.301   25.330  1.00 67.36 247 A 1 
ATOM 1948 C CD1 . LEU A 1 247 ? 11.324  1.673   24.914  1.00 64.03 247 A 1 
ATOM 1949 C CD2 . LEU A 1 247 ? 12.307  -0.420  24.070  1.00 63.50 247 A 1 
ATOM 1950 N N   . LEU A 1 248 ? 15.385  -0.147  28.248  1.00 74.50 248 A 1 
ATOM 1951 C CA  . LEU A 1 248 ? 16.818  -0.116  28.549  1.00 74.16 248 A 1 
ATOM 1952 C C   . LEU A 1 248 ? 17.295  -1.423  29.187  1.00 75.91 248 A 1 
ATOM 1953 O O   . LEU A 1 248 ? 18.382  -1.890  28.867  1.00 73.65 248 A 1 
ATOM 1954 C CB  . LEU A 1 248 ? 17.129  1.078   29.463  1.00 72.48 248 A 1 
ATOM 1955 C CG  . LEU A 1 248 ? 17.096  2.441   28.754  1.00 65.26 248 A 1 
ATOM 1956 C CD1 . LEU A 1 248 ? 17.207  3.558   29.791  1.00 59.92 248 A 1 
ATOM 1957 C CD2 . LEU A 1 248 ? 18.248  2.603   27.762  1.00 60.26 248 A 1 
ATOM 1958 N N   . GLU A 1 249 ? 16.496  -2.028  30.057  1.00 77.61 249 A 1 
ATOM 1959 C CA  . GLU A 1 249 ? 16.828  -3.302  30.699  1.00 78.22 249 A 1 
ATOM 1960 C C   . GLU A 1 249 ? 16.759  -4.466  29.704  1.00 78.20 249 A 1 
ATOM 1961 O O   . GLU A 1 249 ? 17.633  -5.335  29.686  1.00 74.78 249 A 1 
ATOM 1962 C CB  . GLU A 1 249 ? 15.874  -3.524  31.880  1.00 76.30 249 A 1 
ATOM 1963 C CG  . GLU A 1 249 ? 16.304  -4.720  32.740  1.00 68.62 249 A 1 
ATOM 1964 C CD  . GLU A 1 249 ? 15.305  -5.062  33.856  1.00 64.11 249 A 1 
ATOM 1965 O OE1 . GLU A 1 249 ? 15.375  -6.216  34.331  1.00 57.10 249 A 1 
ATOM 1966 O OE2 . GLU A 1 249 ? 14.477  -4.199  34.196  1.00 57.34 249 A 1 
ATOM 1967 N N   . ALA A 1 250 ? 15.757  -4.469  28.837  1.00 77.68 250 A 1 
ATOM 1968 C CA  . ALA A 1 250 ? 15.557  -5.524  27.852  1.00 76.82 250 A 1 
ATOM 1969 C C   . ALA A 1 250 ? 16.603  -5.475  26.728  1.00 78.48 250 A 1 
ATOM 1970 O O   . ALA A 1 250 ? 17.130  -6.520  26.347  1.00 75.72 250 A 1 
ATOM 1971 C CB  . ALA A 1 250 ? 14.125  -5.427  27.318  1.00 75.50 250 A 1 
ATOM 1972 N N   . LEU A 1 251 ? 16.940  -4.280  26.225  1.00 78.42 251 A 1 
ATOM 1973 C CA  . LEU A 1 251 ? 17.735  -4.095  25.006  1.00 77.84 251 A 1 
ATOM 1974 C C   . LEU A 1 251 ? 19.147  -3.530  25.249  1.00 80.15 251 A 1 
ATOM 1975 O O   . LEU A 1 251 ? 19.921  -3.430  24.304  1.00 77.42 251 A 1 
ATOM 1976 C CB  . LEU A 1 251 ? 16.952  -3.200  24.026  1.00 76.60 251 A 1 
ATOM 1977 C CG  . LEU A 1 251 ? 15.511  -3.642  23.695  1.00 73.28 251 A 1 
ATOM 1978 C CD1 . LEU A 1 251 ? 14.864  -2.643  22.737  1.00 68.77 251 A 1 
ATOM 1979 C CD2 . LEU A 1 251 ? 15.480  -5.011  23.026  1.00 70.10 251 A 1 
ATOM 1980 N N   . GLY A 1 252 ? 19.498  -3.145  26.491  1.00 80.94 252 A 1 
ATOM 1981 C CA  . GLY A 1 252 ? 20.740  -2.429  26.812  1.00 80.50 252 A 1 
ATOM 1982 C C   . GLY A 1 252 ? 22.026  -3.132  26.365  1.00 82.45 252 A 1 
ATOM 1983 O O   . GLY A 1 252 ? 22.948  -2.465  25.903  1.00 79.06 252 A 1 
ATOM 1984 N N   . ASP A 1 253 ? 22.063  -4.465  26.433  1.00 82.93 253 A 1 
ATOM 1985 C CA  . ASP A 1 253 ? 23.236  -5.288  26.097  1.00 84.49 253 A 1 
ATOM 1986 C C   . ASP A 1 253 ? 23.341  -5.634  24.599  1.00 85.98 253 A 1 
ATOM 1987 O O   . ASP A 1 253 ? 24.258  -6.346  24.180  1.00 81.82 253 A 1 
ATOM 1988 C CB  . ASP A 1 253 ? 23.203  -6.576  26.933  1.00 80.33 253 A 1 
ATOM 1989 C CG  . ASP A 1 253 ? 22.991  -6.330  28.425  1.00 73.38 253 A 1 
ATOM 1990 O OD1 . ASP A 1 253 ? 23.713  -5.491  28.992  1.00 65.96 253 A 1 
ATOM 1991 O OD2 . ASP A 1 253 ? 22.057  -6.982  28.962  1.00 67.32 253 A 1 
ATOM 1992 N N   . PHE A 1 254 ? 22.397  -5.186  23.773  1.00 83.87 254 A 1 
ATOM 1993 C CA  . PHE A 1 254 ? 22.388  -5.528  22.353  1.00 85.81 254 A 1 
ATOM 1994 C C   . PHE A 1 254 ? 23.456  -4.733  21.590  1.00 87.65 254 A 1 
ATOM 1995 O O   . PHE A 1 254 ? 23.737  -3.584  21.928  1.00 86.46 254 A 1 
ATOM 1996 C CB  . PHE A 1 254 ? 20.997  -5.304  21.732  1.00 84.12 254 A 1 
ATOM 1997 C CG  . PHE A 1 254 ? 19.905  -6.299  22.096  1.00 83.51 254 A 1 
ATOM 1998 C CD1 . PHE A 1 254 ? 19.986  -7.133  23.224  1.00 78.07 254 A 1 
ATOM 1999 C CD2 . PHE A 1 254 ? 18.767  -6.378  21.266  1.00 76.77 254 A 1 
ATOM 2000 C CE1 . PHE A 1 254 ? 18.952  -8.034  23.524  1.00 75.05 254 A 1 
ATOM 2001 C CE2 . PHE A 1 254 ? 17.731  -7.279  21.562  1.00 76.49 254 A 1 
ATOM 2002 C CZ  . PHE A 1 254 ? 17.826  -8.107  22.692  1.00 78.34 254 A 1 
ATOM 2003 N N   . PRO A 1 255 ? 24.026  -5.292  20.501  1.00 87.45 255 A 1 
ATOM 2004 C CA  . PRO A 1 255 ? 24.849  -4.519  19.578  1.00 87.52 255 A 1 
ATOM 2005 C C   . PRO A 1 255 ? 24.122  -3.244  19.136  1.00 87.75 255 A 1 
ATOM 2006 O O   . PRO A 1 255 ? 22.939  -3.300  18.802  1.00 86.19 255 A 1 
ATOM 2007 C CB  . PRO A 1 255 ? 25.133  -5.447  18.393  1.00 87.01 255 A 1 
ATOM 2008 C CG  . PRO A 1 255 ? 24.991  -6.846  18.996  1.00 84.76 255 A 1 
ATOM 2009 C CD  . PRO A 1 255 ? 23.891  -6.665  20.040  1.00 86.36 255 A 1 
ATOM 2010 N N   . GLU A 1 256 ? 24.826  -2.109  19.103  1.00 86.89 256 A 1 
ATOM 2011 C CA  . GLU A 1 256 ? 24.226  -0.770  18.971  1.00 86.76 256 A 1 
ATOM 2012 C C   . GLU A 1 256 ? 23.240  -0.646  17.800  1.00 86.18 256 A 1 
ATOM 2013 O O   . GLU A 1 256 ? 22.130  -0.138  17.968  1.00 84.69 256 A 1 
ATOM 2014 C CB  . GLU A 1 256 ? 25.362  0.264   18.847  1.00 85.33 256 A 1 
ATOM 2015 C CG  . GLU A 1 256 ? 24.892  1.727   18.717  1.00 77.54 256 A 1 
ATOM 2016 C CD  . GLU A 1 256 ? 24.014  2.204   19.884  1.00 74.00 256 A 1 
ATOM 2017 O OE1 . GLU A 1 256 ? 23.276  3.197   19.714  1.00 65.80 256 A 1 
ATOM 2018 O OE2 . GLU A 1 256 ? 24.014  1.571   20.962  1.00 65.95 256 A 1 
ATOM 2019 N N   . GLN A 1 257 ? 23.596  -1.164  16.631  1.00 85.56 257 A 1 
ATOM 2020 C CA  . GLN A 1 257 ? 22.729  -1.138  15.450  1.00 84.67 257 A 1 
ATOM 2021 C C   . GLN A 1 257 ? 21.420  -1.921  15.673  1.00 85.22 257 A 1 
ATOM 2022 O O   . GLN A 1 257 ? 20.329  -1.420  15.384  1.00 83.83 257 A 1 
ATOM 2023 C CB  . GLN A 1 257 ? 23.531  -1.690  14.263  1.00 82.59 257 A 1 
ATOM 2024 C CG  . GLN A 1 257 ? 22.760  -1.620  12.934  1.00 73.47 257 A 1 
ATOM 2025 C CD  . GLN A 1 257 ? 23.602  -2.049  11.738  1.00 68.76 257 A 1 
ATOM 2026 O OE1 . GLN A 1 257 ? 24.816  -2.174  11.797  1.00 61.77 257 A 1 
ATOM 2027 N NE2 . GLN A 1 257 ? 23.002  -2.261  10.592  1.00 58.48 257 A 1 
ATOM 2028 N N   . ILE A 1 258 ? 21.529  -3.135  16.244  1.00 86.19 258 A 1 
ATOM 2029 C CA  . ILE A 1 258 ? 20.377  -3.997  16.548  1.00 86.72 258 A 1 
ATOM 2030 C C   . ILE A 1 258 ? 19.533  -3.369  17.659  1.00 86.73 258 A 1 
ATOM 2031 O O   . ILE A 1 258 ? 18.305  -3.357  17.572  1.00 85.06 258 A 1 
ATOM 2032 C CB  . ILE A 1 258 ? 20.867  -5.416  16.933  1.00 87.24 258 A 1 
ATOM 2033 C CG1 . ILE A 1 258 ? 21.618  -6.065  15.745  1.00 85.24 258 A 1 
ATOM 2034 C CG2 . ILE A 1 258 ? 19.696  -6.308  17.384  1.00 84.46 258 A 1 
ATOM 2035 C CD1 . ILE A 1 258 ? 22.306  -7.386  16.087  1.00 77.09 258 A 1 
ATOM 2036 N N   . ARG A 1 259 ? 20.185  -2.788  18.684  1.00 86.73 259 A 1 
ATOM 2037 C CA  . ARG A 1 259 ? 19.535  -2.090  19.797  1.00 86.36 259 A 1 
ATOM 2038 C C   . ARG A 1 259 ? 18.685  -0.924  19.303  1.00 86.01 259 A 1 
ATOM 2039 O O   . ARG A 1 259 ? 17.488  -0.892  19.580  1.00 85.42 259 A 1 
ATOM 2040 C CB  . ARG A 1 259 ? 20.612  -1.628  20.790  1.00 86.33 259 A 1 
ATOM 2041 C CG  . ARG A 1 259 ? 20.015  -1.087  22.091  1.00 82.81 259 A 1 
ATOM 2042 C CD  . ARG A 1 259 ? 21.108  -0.518  23.010  1.00 82.64 259 A 1 
ATOM 2043 N NE  . ARG A 1 259 ? 21.693  0.729   22.475  1.00 73.76 259 A 1 
ATOM 2044 C CZ  . ARG A 1 259 ? 21.195  1.946   22.577  1.00 70.47 259 A 1 
ATOM 2045 N NH1 . ARG A 1 259 ? 20.078  2.193   23.198  1.00 61.42 259 A 1 
ATOM 2046 N NH2 . ARG A 1 259 ? 21.821  2.953   22.049  1.00 59.78 259 A 1 
ATOM 2047 N N   . ARG A 1 260 ? 19.280  -0.011  18.522  1.00 85.95 260 A 1 
ATOM 2048 C CA  . ARG A 1 260 ? 18.561  1.142   17.942  1.00 85.21 260 A 1 
ATOM 2049 C C   . ARG A 1 260 ? 17.371  0.697   17.094  1.00 85.76 260 A 1 
ATOM 2050 O O   . ARG A 1 260 ? 16.284  1.263   17.213  1.00 84.57 260 A 1 
ATOM 2051 C CB  . ARG A 1 260 ? 19.516  1.994   17.094  1.00 84.15 260 A 1 
ATOM 2052 C CG  . ARG A 1 260 ? 20.478  2.824   17.952  1.00 79.19 260 A 1 
ATOM 2053 C CD  . ARG A 1 260 ? 21.482  3.599   17.084  1.00 77.24 260 A 1 
ATOM 2054 N NE  . ARG A 1 260 ? 20.856  4.677   16.289  1.00 69.92 260 A 1 
ATOM 2055 C CZ  . ARG A 1 260 ? 21.481  5.388   15.356  1.00 65.47 260 A 1 
ATOM 2056 N NH1 . ARG A 1 260 ? 22.729  5.206   15.054  1.00 59.27 260 A 1 
ATOM 2057 N NH2 . ARG A 1 260 ? 20.860  6.315   14.693  1.00 55.89 260 A 1 
ATOM 2058 N N   . ARG A 1 261 ? 17.557  -0.342  16.275  1.00 86.15 261 A 1 
ATOM 2059 C CA  . ARG A 1 261 ? 16.477  -0.891  15.444  1.00 85.23 261 A 1 
ATOM 2060 C C   . ARG A 1 261 ? 15.354  -1.486  16.290  1.00 86.48 261 A 1 
ATOM 2061 O O   . ARG A 1 261 ? 14.188  -1.191  16.038  1.00 85.21 261 A 1 
ATOM 2062 C CB  . ARG A 1 261 ? 17.070  -1.916  14.461  1.00 83.14 261 A 1 
ATOM 2063 C CG  . ARG A 1 261 ? 16.033  -2.488  13.482  1.00 73.14 261 A 1 
ATOM 2064 C CD  . ARG A 1 261 ? 15.397  -1.397  12.619  1.00 70.66 261 A 1 
ATOM 2065 N NE  . ARG A 1 261 ? 14.473  -1.952  11.624  1.00 64.06 261 A 1 
ATOM 2066 C CZ  . ARG A 1 261 ? 13.505  -1.287  11.014  1.00 57.89 261 A 1 
ATOM 2067 N NH1 . ARG A 1 261 ? 13.317  -0.009  11.168  1.00 51.54 261 A 1 
ATOM 2068 N NH2 . ARG A 1 261 ? 12.680  -1.917  10.239  1.00 49.96 261 A 1 
ATOM 2069 N N   . SER A 1 262 ? 15.705  -2.299  17.297  1.00 84.99 262 A 1 
ATOM 2070 C CA  . SER A 1 262 ? 14.731  -2.925  18.200  1.00 85.38 262 A 1 
ATOM 2071 C C   . SER A 1 262 ? 13.965  -1.878  19.017  1.00 85.74 262 A 1 
ATOM 2072 O O   . SER A 1 262 ? 12.745  -1.960  19.118  1.00 84.98 262 A 1 
ATOM 2073 C CB  . SER A 1 262 ? 15.432  -3.918  19.133  1.00 85.76 262 A 1 
ATOM 2074 O OG  . SER A 1 262 ? 16.108  -4.910  18.380  1.00 81.10 262 A 1 
ATOM 2075 N N   . MET A 1 263 ? 14.653  -0.854  19.532  1.00 85.69 263 A 1 
ATOM 2076 C CA  . MET A 1 263 ? 14.016  0.272   20.229  1.00 85.75 263 A 1 
ATOM 2077 C C   . MET A 1 263 ? 13.002  0.989   19.339  1.00 86.55 263 A 1 
ATOM 2078 O O   . MET A 1 263 ? 11.866  1.187   19.759  1.00 85.62 263 A 1 
ATOM 2079 C CB  . MET A 1 263 ? 15.068  1.278   20.717  1.00 85.00 263 A 1 
ATOM 2080 C CG  . MET A 1 263 ? 15.843  0.773   21.935  1.00 78.16 263 A 1 
ATOM 2081 S SD  . MET A 1 263 ? 17.090  1.929   22.571  1.00 74.65 263 A 1 
ATOM 2082 C CE  . MET A 1 263 ? 16.001  3.249   23.190  1.00 63.27 263 A 1 
ATOM 2083 N N   . HIS A 1 264 ? 13.377  1.312   18.102  1.00 86.89 264 A 1 
ATOM 2084 C CA  . HIS A 1 264 ? 12.459  1.947   17.156  1.00 86.47 264 A 1 
ATOM 2085 C C   . HIS A 1 264 ? 11.195  1.109   16.916  1.00 86.98 264 A 1 
ATOM 2086 O O   . HIS A 1 264 ? 10.095  1.657   16.909  1.00 86.77 264 A 1 
ATOM 2087 C CB  . HIS A 1 264 ? 13.183  2.212   15.835  1.00 86.11 264 A 1 
ATOM 2088 C CG  . HIS A 1 264 ? 12.260  2.758   14.777  1.00 83.80 264 A 1 
ATOM 2089 N ND1 . HIS A 1 264 ? 11.769  4.043   14.717  1.00 77.36 264 A 1 
ATOM 2090 C CD2 . HIS A 1 264 ? 11.675  2.050   13.762  1.00 76.44 264 A 1 
ATOM 2091 C CE1 . HIS A 1 264 ? 10.901  4.099   13.696  1.00 78.05 264 A 1 
ATOM 2092 N NE2 . HIS A 1 264 ? 10.818  2.909   13.083  1.00 78.60 264 A 1 
ATOM 2093 N N   . ILE A 1 265 ? 11.338  -0.222  16.750  1.00 85.47 265 A 1 
ATOM 2094 C CA  . ILE A 1 265 ? 10.194  -1.125  16.545  1.00 85.70 265 A 1 
ATOM 2095 C C   . ILE A 1 265 ? 9.254   -1.080  17.754  1.00 86.46 265 A 1 
ATOM 2096 O O   . ILE A 1 265 ? 8.047   -0.910  17.583  1.00 86.19 265 A 1 
ATOM 2097 C CB  . ILE A 1 265 ? 10.681  -2.566  16.252  1.00 85.15 265 A 1 
ATOM 2098 C CG1 . ILE A 1 265 ? 11.383  -2.626  14.875  1.00 83.42 265 A 1 
ATOM 2099 C CG2 . ILE A 1 265 ? 9.509   -3.570  16.281  1.00 82.86 265 A 1 
ATOM 2100 C CD1 . ILE A 1 265 ? 12.197  -3.904  14.658  1.00 77.64 265 A 1 
ATOM 2101 N N   . VAL A 1 266 ? 9.795   -1.198  18.979  1.00 84.94 266 A 1 
ATOM 2102 C CA  . VAL A 1 266 ? 8.984   -1.160  20.209  1.00 85.55 266 A 1 
ATOM 2103 C C   . VAL A 1 266 ? 8.297   0.200   20.366  1.00 86.33 266 A 1 
ATOM 2104 O O   . VAL A 1 266 ? 7.093   0.260   20.616  1.00 86.42 266 A 1 
ATOM 2105 C CB  . VAL A 1 266 ? 9.838   -1.499  21.445  1.00 85.24 266 A 1 
ATOM 2106 C CG1 . VAL A 1 266 ? 9.011   -1.391  22.736  1.00 80.03 266 A 1 
ATOM 2107 C CG2 . VAL A 1 266 ? 10.381  -2.932  21.374  1.00 80.73 266 A 1 
ATOM 2108 N N   . GLU A 1 267 ? 9.023   1.302   20.163  1.00 86.96 267 A 1 
ATOM 2109 C CA  . GLU A 1 267 ? 8.445   2.646   20.216  1.00 87.26 267 A 1 
ATOM 2110 C C   . GLU A 1 267 ? 7.346   2.841   19.170  1.00 88.17 267 A 1 
ATOM 2111 O O   . GLU A 1 267 ? 6.312   3.435   19.473  1.00 87.94 267 A 1 
ATOM 2112 C CB  . GLU A 1 267 ? 9.527   3.693   19.974  1.00 86.49 267 A 1 
ATOM 2113 C CG  . GLU A 1 267 ? 10.484  3.901   21.154  1.00 82.77 267 A 1 
ATOM 2114 C CD  . GLU A 1 267 ? 11.552  4.961   20.835  1.00 79.06 267 A 1 
ATOM 2115 O OE1 . GLU A 1 267 ? 12.433  5.156   21.699  1.00 69.49 267 A 1 
ATOM 2116 O OE2 . GLU A 1 267 ? 11.452  5.599   19.754  1.00 69.27 267 A 1 
ATOM 2117 N N   . GLU A 1 268 ? 7.525   2.337   17.954  1.00 88.38 268 A 1 
ATOM 2118 C CA  . GLU A 1 268 ? 6.515   2.456   16.900  1.00 88.68 268 A 1 
ATOM 2119 C C   . GLU A 1 268 ? 5.244   1.652   17.231  1.00 89.21 268 A 1 
ATOM 2120 O O   . GLU A 1 268 ? 4.137   2.127   16.987  1.00 88.57 268 A 1 
ATOM 2121 C CB  . GLU A 1 268 ? 7.136   2.053   15.554  1.00 87.86 268 A 1 
ATOM 2122 C CG  . GLU A 1 268 ? 6.276   2.443   14.345  1.00 82.58 268 A 1 
ATOM 2123 C CD  . GLU A 1 268 ? 6.248   3.953   14.017  1.00 85.85 268 A 1 
ATOM 2124 O OE1 . GLU A 1 268 ? 5.695   4.304   12.947  1.00 77.64 268 A 1 
ATOM 2125 O OE2 . GLU A 1 268 ? 6.775   4.793   14.766  1.00 79.24 268 A 1 
ATOM 2126 N N   . ILE A 1 269 ? 5.383   0.485   17.879  1.00 86.66 269 A 1 
ATOM 2127 C CA  . ILE A 1 269 ? 4.243   -0.279  18.414  1.00 86.48 269 A 1 
ATOM 2128 C C   . ILE A 1 269 ? 3.468   0.554   19.447  1.00 87.57 269 A 1 
ATOM 2129 O O   . ILE A 1 269 ? 2.233   0.622   19.392  1.00 87.39 269 A 1 
ATOM 2130 C CB  . ILE A 1 269 ? 4.729   -1.626  19.008  1.00 86.01 269 A 1 
ATOM 2131 C CG1 . ILE A 1 269 ? 5.182   -2.575  17.873  1.00 84.44 269 A 1 
ATOM 2132 C CG2 . ILE A 1 269 ? 3.637   -2.309  19.857  1.00 83.88 269 A 1 
ATOM 2133 C CD1 . ILE A 1 269 ? 6.035   -3.754  18.361  1.00 78.81 269 A 1 
ATOM 2134 N N   . HIS A 1 270 ? 4.169   1.228   20.374  1.00 88.48 270 A 1 
ATOM 2135 C CA  . HIS A 1 270 ? 3.531   2.131   21.337  1.00 88.69 270 A 1 
ATOM 2136 C C   . HIS A 1 270 ? 2.870   3.323   20.641  1.00 90.05 270 A 1 
ATOM 2137 O O   . HIS A 1 270 ? 1.702   3.608   20.912  1.00 90.04 270 A 1 
ATOM 2138 C CB  . HIS A 1 270 ? 4.540   2.570   22.406  1.00 87.35 270 A 1 
ATOM 2139 C CG  . HIS A 1 270 ? 4.898   1.447   23.352  1.00 81.54 270 A 1 
ATOM 2140 N ND1 . HIS A 1 270 ? 4.035   0.821   24.221  1.00 69.39 270 A 1 
ATOM 2141 C CD2 . HIS A 1 270 ? 6.122   0.860   23.487  1.00 68.50 270 A 1 
ATOM 2142 C CE1 . HIS A 1 270 ? 4.729   -0.138  24.864  1.00 66.90 270 A 1 
ATOM 2143 N NE2 . HIS A 1 270 ? 6.001   -0.148  24.452  1.00 68.10 270 A 1 
ATOM 2144 N N   . ARG A 1 271 ? 3.526   3.949   19.660  1.00 91.55 271 A 1 
ATOM 2145 C CA  . ARG A 1 271 ? 2.942   5.048   18.873  1.00 92.28 271 A 1 
ATOM 2146 C C   . ARG A 1 271 ? 1.649   4.639   18.171  1.00 93.45 271 A 1 
ATOM 2147 O O   . ARG A 1 271 ? 0.726   5.443   18.104  1.00 93.35 271 A 1 
ATOM 2148 C CB  . ARG A 1 271 ? 3.945   5.560   17.835  1.00 91.75 271 A 1 
ATOM 2149 C CG  . ARG A 1 271 ? 5.111   6.350   18.453  1.00 89.40 271 A 1 
ATOM 2150 C CD  . ARG A 1 271 ? 6.095   6.774   17.361  1.00 88.49 271 A 1 
ATOM 2151 N NE  . ARG A 1 271 ? 7.411   7.134   17.930  1.00 84.97 271 A 1 
ATOM 2152 C CZ  . ARG A 1 271 ? 8.569   6.537   17.703  1.00 84.77 271 A 1 
ATOM 2153 N NH1 . ARG A 1 271 ? 8.737   5.606   16.809  1.00 75.69 271 A 1 
ATOM 2154 N NH2 . ARG A 1 271 ? 9.609   6.864   18.400  1.00 78.03 271 A 1 
ATOM 2155 N N   . ILE A 1 272 ? 1.541   3.404   17.672  1.00 91.82 272 A 1 
ATOM 2156 C CA  . ILE A 1 272 ? 0.291   2.915   17.067  1.00 92.24 272 A 1 
ATOM 2157 C C   . ILE A 1 272 ? -0.818  2.802   18.113  1.00 92.90 272 A 1 
ATOM 2158 O O   . ILE A 1 272 ? -1.950  3.208   17.834  1.00 92.58 272 A 1 
ATOM 2159 C CB  . ILE A 1 272 ? 0.502   1.571   16.347  1.00 91.43 272 A 1 
ATOM 2160 C CG1 . ILE A 1 272 ? 1.398   1.758   15.113  1.00 88.61 272 A 1 
ATOM 2161 C CG2 . ILE A 1 272 ? -0.848  0.971   15.888  1.00 87.71 272 A 1 
ATOM 2162 C CD1 . ILE A 1 272 ? 1.979   0.438   14.626  1.00 82.02 272 A 1 
ATOM 2163 N N   . ARG A 1 273 ? -0.520  2.283   19.315  1.00 91.14 273 A 1 
ATOM 2164 C CA  . ARG A 1 273 ? -1.492  2.197   20.417  1.00 90.40 273 A 1 
ATOM 2165 C C   . ARG A 1 273 ? -1.969  3.587   20.834  1.00 92.30 273 A 1 
ATOM 2166 O O   . ARG A 1 273 ? -3.174  3.834   20.873  1.00 92.93 273 A 1 
ATOM 2167 C CB  . ARG A 1 273 ? -0.884  1.432   21.608  1.00 89.72 273 A 1 
ATOM 2168 C CG  . ARG A 1 273 ? -0.641  -0.060  21.308  1.00 86.77 273 A 1 
ATOM 2169 C CD  . ARG A 1 273 ? 0.108   -0.723  22.473  1.00 81.98 273 A 1 
ATOM 2170 N NE  . ARG A 1 273 ? 0.343   -2.164  22.246  1.00 75.68 273 A 1 
ATOM 2171 C CZ  . ARG A 1 273 ? 1.178   -2.944  22.921  1.00 69.10 273 A 1 
ATOM 2172 N NH1 . ARG A 1 273 ? 1.910   -2.497  23.904  1.00 64.02 273 A 1 
ATOM 2173 N NH2 . ARG A 1 273 ? 1.298   -4.209  22.619  1.00 63.44 273 A 1 
ATOM 2174 N N   . ASP A 1 274 ? -1.043  4.521   21.021  1.00 91.07 274 A 1 
ATOM 2175 C CA  . ASP A 1 274 ? -1.348  5.906   21.387  1.00 92.70 274 A 1 
ATOM 2176 C C   . ASP A 1 274 ? -2.129  6.632   20.281  1.00 94.72 274 A 1 
ATOM 2177 O O   . ASP A 1 274 ? -3.108  7.336   20.549  1.00 94.97 274 A 1 
ATOM 2178 C CB  . ASP A 1 274 ? -0.041  6.652   21.684  1.00 92.43 274 A 1 
ATOM 2179 C CG  . ASP A 1 274 ? 0.728   6.138   22.904  1.00 90.77 274 A 1 
ATOM 2180 O OD1 . ASP A 1 274 ? 0.119   5.432   23.738  1.00 86.37 274 A 1 
ATOM 2181 O OD2 . ASP A 1 274 ? 1.926   6.490   22.995  1.00 85.27 274 A 1 
ATOM 2182 N N   . ALA A 1 275 ? -1.772  6.423   19.014  1.00 94.01 275 A 1 
ATOM 2183 C CA  . ALA A 1 275 ? -2.506  6.974   17.879  1.00 94.39 275 A 1 
ATOM 2184 C C   . ALA A 1 275 ? -3.914  6.380   17.750  1.00 95.08 275 A 1 
ATOM 2185 O O   . ALA A 1 275 ? -4.846  7.087   17.360  1.00 95.15 275 A 1 
ATOM 2186 C CB  . ALA A 1 275 ? -1.696  6.735   16.601  1.00 94.90 275 A 1 
ATOM 2187 N N   . THR A 1 276 ? -4.079  5.097   18.085  1.00 94.34 276 A 1 
ATOM 2188 C CA  . THR A 1 276 ? -5.382  4.423   18.135  1.00 94.08 276 A 1 
ATOM 2189 C C   . THR A 1 276 ? -6.294  5.087   19.160  1.00 94.50 276 A 1 
ATOM 2190 O O   . THR A 1 276 ? -7.415  5.468   18.818  1.00 94.40 276 A 1 
ATOM 2191 C CB  . THR A 1 276 ? -5.210  2.924   18.444  1.00 93.69 276 A 1 
ATOM 2192 O OG1 . THR A 1 276 ? -4.433  2.331   17.432  1.00 89.73 276 A 1 
ATOM 2193 C CG2 . THR A 1 276 ? -6.520  2.152   18.517  1.00 89.17 276 A 1 
ATOM 2194 N N   . ASP A 1 277 ? -5.797  5.308   20.382  1.00 93.16 277 A 1 
ATOM 2195 C CA  . ASP A 1 277 ? -6.526  6.004   21.447  1.00 93.68 277 A 1 
ATOM 2196 C C   . ASP A 1 277 ? -6.836  7.463   21.061  1.00 94.17 277 A 1 
ATOM 2197 O O   . ASP A 1 277 ? -7.985  7.910   21.145  1.00 93.98 277 A 1 
ATOM 2198 C CB  . ASP A 1 277 ? -5.708  5.917   22.744  1.00 93.80 277 A 1 
ATOM 2199 C CG  . ASP A 1 277 ? -6.444  6.563   23.915  1.00 85.55 277 A 1 
ATOM 2200 O OD1 . ASP A 1 277 ? -7.470  6.019   24.378  1.00 78.42 277 A 1 
ATOM 2201 O OD2 . ASP A 1 277 ? -6.014  7.629   24.395  1.00 77.65 277 A 1 
ATOM 2202 N N   . ALA A 1 278 ? -5.854  8.188   20.520  1.00 95.26 278 A 1 
ATOM 2203 C CA  . ALA A 1 278 ? -6.040  9.560   20.050  1.00 95.35 278 A 1 
ATOM 2204 C C   . ALA A 1 278 ? -7.120  9.664   18.954  1.00 95.65 278 A 1 
ATOM 2205 O O   . ALA A 1 278 ? -7.978  10.552  18.999  1.00 95.19 278 A 1 
ATOM 2206 C CB  . ALA A 1 278 ? -4.683  10.091  19.561  1.00 95.85 278 A 1 
ATOM 2207 N N   . LEU A 1 279 ? -7.135  8.737   17.994  1.00 95.45 279 A 1 
ATOM 2208 C CA  . LEU A 1 279 ? -8.158  8.676   16.946  1.00 94.61 279 A 1 
ATOM 2209 C C   . LEU A 1 279 ? -9.551  8.381   17.513  1.00 94.74 279 A 1 
ATOM 2210 O O   . LEU A 1 279 ? -10.517 9.041   17.117  1.00 94.32 279 A 1 
ATOM 2211 C CB  . LEU A 1 279 ? -7.772  7.613   15.905  1.00 94.99 279 A 1 
ATOM 2212 C CG  . LEU A 1 279 ? -6.681  8.051   14.914  1.00 94.11 279 A 1 
ATOM 2213 C CD1 . LEU A 1 279 ? -6.204  6.832   14.123  1.00 90.02 279 A 1 
ATOM 2214 C CD2 . LEU A 1 279 ? -7.206  9.079   13.909  1.00 90.87 279 A 1 
ATOM 2215 N N   . GLN A 1 280 ? -9.666  7.427   18.447  1.00 94.70 280 A 1 
ATOM 2216 C CA  . GLN A 1 280 ? -10.938 7.075   19.089  1.00 93.98 280 A 1 
ATOM 2217 C C   . GLN A 1 280 ? -11.523 8.250   19.884  1.00 93.76 280 A 1 
ATOM 2218 O O   . GLN A 1 280 ? -12.732 8.489   19.838  1.00 92.50 280 A 1 
ATOM 2219 C CB  . GLN A 1 280 ? -10.732 5.861   20.004  1.00 94.54 280 A 1 
ATOM 2220 C CG  . GLN A 1 280 ? -10.570 4.551   19.216  1.00 93.35 280 A 1 
ATOM 2221 C CD  . GLN A 1 280 ? -10.289 3.354   20.125  1.00 91.99 280 A 1 
ATOM 2222 O OE1 . GLN A 1 280 ? -10.017 3.471   21.304  1.00 85.86 280 A 1 
ATOM 2223 N NE2 . GLN A 1 280 ? -10.361 2.145   19.610  1.00 83.31 280 A 1 
ATOM 2224 N N   . ARG A 1 281 ? -10.662 9.039   20.545  1.00 95.60 281 A 1 
ATOM 2225 C CA  . ARG A 1 281 ? -11.050 10.247  21.300  1.00 95.48 281 A 1 
ATOM 2226 C C   . ARG A 1 281 ? -11.176 11.503  20.431  1.00 95.54 281 A 1 
ATOM 2227 O O   . ARG A 1 281 ? -11.587 12.550  20.925  1.00 93.90 281 A 1 
ATOM 2228 C CB  . ARG A 1 281 ? -10.051 10.464  22.446  1.00 95.10 281 A 1 
ATOM 2229 C CG  . ARG A 1 281 ? -10.065 9.297   23.444  1.00 91.39 281 A 1 
ATOM 2230 C CD  . ARG A 1 281 ? -9.054  9.576   24.558  1.00 89.43 281 A 1 
ATOM 2231 N NE  . ARG A 1 281 ? -8.814  8.362   25.349  1.00 81.09 281 A 1 
ATOM 2232 C CZ  . ARG A 1 281 ? -8.101  8.265   26.451  1.00 76.38 281 A 1 
ATOM 2233 N NH1 . ARG A 1 281 ? -7.662  9.303   27.093  1.00 66.52 281 A 1 
ATOM 2234 N NH2 . ARG A 1 281 ? -7.794  7.086   26.907  1.00 65.90 281 A 1 
ATOM 2235 N N   . SER A 1 282 ? -10.849 11.410  19.146  1.00 95.13 282 A 1 
ATOM 2236 C CA  . SER A 1 282 ? -10.748 12.561  18.234  1.00 94.97 282 A 1 
ATOM 2237 C C   . SER A 1 282 ? -9.738  13.632  18.691  1.00 95.25 282 A 1 
ATOM 2238 O O   . SER A 1 282 ? -9.889  14.813  18.367  1.00 93.37 282 A 1 
ATOM 2239 C CB  . SER A 1 282 ? -12.133 13.153  17.927  1.00 94.32 282 A 1 
ATOM 2240 O OG  . SER A 1 282 ? -13.009 12.144  17.444  1.00 85.94 282 A 1 
ATOM 2241 N N   . ASP A 1 283 ? -8.692  13.240  19.413  1.00 95.44 283 A 1 
ATOM 2242 C CA  . ASP A 1 283 ? -7.600  14.110  19.853  1.00 96.08 283 A 1 
ATOM 2243 C C   . ASP A 1 283 ? -6.546  14.268  18.744  1.00 96.20 283 A 1 
ATOM 2244 O O   . ASP A 1 283 ? -5.536  13.564  18.665  1.00 95.40 283 A 1 
ATOM 2245 C CB  . ASP A 1 283 ? -6.999  13.610  21.174  1.00 95.89 283 A 1 
ATOM 2246 C CG  . ASP A 1 283 ? -5.907  14.550  21.706  1.00 95.85 283 A 1 
ATOM 2247 O OD1 . ASP A 1 283 ? -5.595  15.577  21.044  1.00 92.14 283 A 1 
ATOM 2248 O OD2 . ASP A 1 283 ? -5.341  14.224  22.762  1.00 91.92 283 A 1 
ATOM 2249 N N   . LEU A 1 284 ? -6.803  15.223  17.859  1.00 95.83 284 A 1 
ATOM 2250 C CA  . LEU A 1 284 ? -5.921  15.511  16.726  1.00 95.69 284 A 1 
ATOM 2251 C C   . LEU A 1 284 ? -4.590  16.154  17.133  1.00 95.92 284 A 1 
ATOM 2252 O O   . LEU A 1 284 ? -3.630  16.067  16.373  1.00 95.01 284 A 1 
ATOM 2253 C CB  . LEU A 1 284 ? -6.665  16.397  15.718  1.00 94.89 284 A 1 
ATOM 2254 C CG  . LEU A 1 284 ? -7.938  15.760  15.133  1.00 93.07 284 A 1 
ATOM 2255 C CD1 . LEU A 1 284 ? -8.579  16.732  14.150  1.00 87.91 284 A 1 
ATOM 2256 C CD2 . LEU A 1 284 ? -7.647  14.453  14.395  1.00 87.55 284 A 1 
ATOM 2257 N N   . ALA A 1 285 ? -4.518  16.789  18.299  1.00 96.04 285 A 1 
ATOM 2258 C CA  . ALA A 1 285 ? -3.282  17.394  18.784  1.00 95.83 285 A 1 
ATOM 2259 C C   . ALA A 1 285 ? -2.283  16.317  19.221  1.00 96.12 285 A 1 
ATOM 2260 O O   . ALA A 1 285 ? -1.118  16.362  18.823  1.00 95.43 285 A 1 
ATOM 2261 C CB  . ALA A 1 285 ? -3.616  18.368  19.918  1.00 95.36 285 A 1 
ATOM 2262 N N   . SER A 1 286 ? -2.749  15.314  19.969  1.00 96.02 286 A 1 
ATOM 2263 C CA  . SER A 1 286 ? -1.938  14.146  20.321  1.00 96.25 286 A 1 
ATOM 2264 C C   . SER A 1 286 ? -1.554  13.337  19.084  1.00 96.34 286 A 1 
ATOM 2265 O O   . SER A 1 286 ? -0.381  13.014  18.913  1.00 95.86 286 A 1 
ATOM 2266 C CB  . SER A 1 286 ? -2.671  13.270  21.338  1.00 96.41 286 A 1 
ATOM 2267 O OG  . SER A 1 286 ? -2.814  13.995  22.545  1.00 89.89 286 A 1 
ATOM 2268 N N   . LEU A 1 287 ? -2.489  13.104  18.160  1.00 96.12 287 A 1 
ATOM 2269 C CA  . LEU A 1 287 ? -2.200  12.410  16.899  1.00 95.81 287 A 1 
ATOM 2270 C C   . LEU A 1 287 ? -1.084  13.102  16.102  1.00 95.97 287 A 1 
ATOM 2271 O O   . LEU A 1 287 ? -0.173  12.437  15.618  1.00 95.64 287 A 1 
ATOM 2272 C CB  . LEU A 1 287 ? -3.491  12.316  16.069  1.00 95.72 287 A 1 
ATOM 2273 C CG  . LEU A 1 287 ? -3.316  11.553  14.741  1.00 95.00 287 A 1 
ATOM 2274 C CD1 . LEU A 1 287 ? -3.014  10.072  14.962  1.00 90.22 287 A 1 
ATOM 2275 C CD2 . LEU A 1 287 ? -4.590  11.676  13.906  1.00 90.65 287 A 1 
ATOM 2276 N N   . ALA A 1 288 ? -1.125  14.428  15.991  1.00 96.39 288 A 1 
ATOM 2277 C CA  . ALA A 1 288 ? -0.105  15.203  15.291  1.00 95.92 288 A 1 
ATOM 2278 C C   . ALA A 1 288 ? 1.285   15.010  15.909  1.00 95.81 288 A 1 
ATOM 2279 O O   . ALA A 1 288 ? 2.242   14.717  15.190  1.00 95.25 288 A 1 
ATOM 2280 C CB  . ALA A 1 288 ? -0.512  16.678  15.293  1.00 95.52 288 A 1 
ATOM 2281 N N   . LYS A 1 289 ? 1.392   15.106  17.239  1.00 96.30 289 A 1 
ATOM 2282 C CA  . LYS A 1 289 ? 2.653   14.882  17.968  1.00 95.88 289 A 1 
ATOM 2283 C C   . LYS A 1 289 ? 3.212   13.483  17.718  1.00 95.89 289 A 1 
ATOM 2284 O O   . LYS A 1 289 ? 4.394   13.354  17.431  1.00 94.75 289 A 1 
ATOM 2285 C CB  . LYS A 1 289 ? 2.443   15.094  19.470  1.00 95.45 289 A 1 
ATOM 2286 C CG  . LYS A 1 289 ? 2.201   16.563  19.837  1.00 87.86 289 A 1 
ATOM 2287 C CD  . LYS A 1 289 ? 1.887   16.664  21.333  1.00 83.40 289 A 1 
ATOM 2288 C CE  . LYS A 1 289 ? 1.584   18.108  21.729  1.00 73.15 289 A 1 
ATOM 2289 N NZ  . LYS A 1 289 ? 1.244   18.197  23.172  1.00 63.88 289 A 1 
ATOM 2290 N N   . ILE A 1 290 ? 2.360   12.456  17.776  1.00 96.27 290 A 1 
ATOM 2291 C CA  . ILE A 1 290 ? 2.753   11.059  17.535  1.00 96.04 290 A 1 
ATOM 2292 C C   . ILE A 1 290 ? 3.309   10.885  16.117  1.00 95.55 290 A 1 
ATOM 2293 O O   . ILE A 1 290 ? 4.367   10.281  15.936  1.00 94.56 290 A 1 
ATOM 2294 C CB  . ILE A 1 290 ? 1.550   10.125  17.796  1.00 96.44 290 A 1 
ATOM 2295 C CG1 . ILE A 1 290 ? 1.159   10.126  19.296  1.00 95.53 290 A 1 
ATOM 2296 C CG2 . ILE A 1 290 ? 1.857   8.686   17.352  1.00 95.43 290 A 1 
ATOM 2297 C CD1 . ILE A 1 290 ? -0.271  9.627   19.537  1.00 91.49 290 A 1 
ATOM 2298 N N   . ILE A 1 291 ? 2.641   11.439  15.108  1.00 96.46 291 A 1 
ATOM 2299 C CA  . ILE A 1 291 ? 3.070   11.331  13.708  1.00 95.75 291 A 1 
ATOM 2300 C C   . ILE A 1 291 ? 4.413   12.041  13.478  1.00 94.81 291 A 1 
ATOM 2301 O O   . ILE A 1 291 ? 5.301   11.459  12.855  1.00 93.88 291 A 1 
ATOM 2302 C CB  . ILE A 1 291 ? 1.966   11.854  12.764  1.00 95.87 291 A 1 
ATOM 2303 C CG1 . ILE A 1 291 ? 0.755   10.886  12.774  1.00 94.96 291 A 1 
ATOM 2304 C CG2 . ILE A 1 291 ? 2.497   12.010  11.329  1.00 94.22 291 A 1 
ATOM 2305 C CD1 . ILE A 1 291 ? -0.481  11.438  12.051  1.00 91.30 291 A 1 
ATOM 2306 N N   . PHE A 1 292 ? 4.587   13.265  13.990  1.00 95.95 292 A 1 
ATOM 2307 C CA  . PHE A 1 292 ? 5.855   13.993  13.868  1.00 95.20 292 A 1 
ATOM 2308 C C   . PHE A 1 292 ? 6.992   13.284  14.612  1.00 94.24 292 A 1 
ATOM 2309 O O   . PHE A 1 292 ? 8.068   13.105  14.041  1.00 93.21 292 A 1 
ATOM 2310 C CB  . PHE A 1 292 ? 5.690   15.440  14.354  1.00 95.17 292 A 1 
ATOM 2311 C CG  . PHE A 1 292 ? 4.933   16.348  13.401  1.00 95.49 292 A 1 
ATOM 2312 C CD1 . PHE A 1 292 ? 5.394   16.539  12.087  1.00 92.77 292 A 1 
ATOM 2313 C CD2 . PHE A 1 292 ? 3.784   17.038  13.833  1.00 93.33 292 A 1 
ATOM 2314 C CE1 . PHE A 1 292 ? 4.711   17.398  11.209  1.00 93.10 292 A 1 
ATOM 2315 C CE2 . PHE A 1 292 ? 3.101   17.902  12.958  1.00 93.11 292 A 1 
ATOM 2316 C CZ  . PHE A 1 292 ? 3.565   18.082  11.644  1.00 94.44 292 A 1 
ATOM 2317 N N   . HIS A 1 293 ? 6.744   12.782  15.819  1.00 94.84 293 A 1 
ATOM 2318 C CA  . HIS A 1 293 ? 7.737   12.028  16.582  1.00 93.84 293 A 1 
ATOM 2319 C C   . HIS A 1 293 ? 8.136   10.716  15.885  1.00 93.27 293 A 1 
ATOM 2320 O O   . HIS A 1 293 ? 9.311   10.356  15.848  1.00 92.01 293 A 1 
ATOM 2321 C CB  . HIS A 1 293 ? 7.183   11.766  17.991  1.00 92.88 293 A 1 
ATOM 2322 C CG  . HIS A 1 293 ? 8.167   11.085  18.905  1.00 83.62 293 A 1 
ATOM 2323 N ND1 . HIS A 1 293 ? 7.940   9.960   19.665  1.00 68.54 293 A 1 
ATOM 2324 C CD2 . HIS A 1 293 ? 9.459   11.471  19.138  1.00 67.97 293 A 1 
ATOM 2325 C CE1 . HIS A 1 293 ? 9.063   9.680   20.347  1.00 66.75 293 A 1 
ATOM 2326 N NE2 . HIS A 1 293 ? 10.017  10.574  20.053  1.00 70.14 293 A 1 
ATOM 2327 N N   . SER A 1 294 ? 7.195   10.024  15.247  1.00 93.09 294 A 1 
ATOM 2328 C CA  . SER A 1 294 ? 7.513   8.854   14.415  1.00 92.11 294 A 1 
ATOM 2329 C C   . SER A 1 294 ? 8.407   9.221   13.224  1.00 91.33 294 A 1 
ATOM 2330 O O   . SER A 1 294 ? 9.325   8.474   12.885  1.00 90.35 294 A 1 
ATOM 2331 C CB  . SER A 1 294 ? 6.226   8.188   13.933  1.00 91.63 294 A 1 
ATOM 2332 O OG  . SER A 1 294 ? 6.540   7.085   13.109  1.00 85.51 294 A 1 
ATOM 2333 N N   . HIS A 1 295 ? 8.181   10.382  12.594  1.00 91.59 295 A 1 
ATOM 2334 C CA  . HIS A 1 295 ? 9.066   10.870  11.531  1.00 90.76 295 A 1 
ATOM 2335 C C   . HIS A 1 295 ? 10.492  11.134  12.033  1.00 90.03 295 A 1 
ATOM 2336 O O   . HIS A 1 295 ? 11.451  10.705  11.389  1.00 89.05 295 A 1 
ATOM 2337 C CB  . HIS A 1 295 ? 8.489   12.135  10.892  1.00 90.30 295 A 1 
ATOM 2338 C CG  . HIS A 1 295 ? 9.384   12.655  9.796   1.00 89.52 295 A 1 
ATOM 2339 N ND1 . HIS A 1 295 ? 9.561   12.069  8.563   1.00 82.79 295 A 1 
ATOM 2340 C CD2 . HIS A 1 295 ? 10.228  13.723  9.866   1.00 82.81 295 A 1 
ATOM 2341 C CE1 . HIS A 1 295 ? 10.490  12.771  7.904   1.00 83.93 295 A 1 
ATOM 2342 N NE2 . HIS A 1 295 ? 10.924  13.785  8.658   1.00 84.72 295 A 1 
ATOM 2343 N N   . GLU A 1 296 ? 10.635  11.804  13.178  1.00 90.01 296 A 1 
ATOM 2344 C CA  . GLU A 1 296 ? 11.927  12.091  13.814  1.00 89.46 296 A 1 
ATOM 2345 C C   . GLU A 1 296 ? 12.677  10.797  14.156  1.00 88.37 296 A 1 
ATOM 2346 O O   . GLU A 1 296 ? 13.836  10.646  13.769  1.00 86.66 296 A 1 
ATOM 2347 C CB  . GLU A 1 296 ? 11.712  12.950  15.072  1.00 89.64 296 A 1 
ATOM 2348 C CG  . GLU A 1 296 ? 11.264  14.374  14.707  1.00 83.68 296 A 1 
ATOM 2349 C CD  . GLU A 1 296 ? 10.870  15.244  15.911  1.00 80.21 296 A 1 
ATOM 2350 O OE1 . GLU A 1 296 ? 10.674  16.462  15.673  1.00 70.46 296 A 1 
ATOM 2351 O OE2 . GLU A 1 296 ? 10.735  14.710  17.034  1.00 72.24 296 A 1 
ATOM 2352 N N   . SER A 1 297 ? 11.998  9.822   14.766  1.00 89.16 297 A 1 
ATOM 2353 C CA  . SER A 1 297 ? 12.576  8.510   15.091  1.00 87.85 297 A 1 
ATOM 2354 C C   . SER A 1 297 ? 13.066  7.764   13.841  1.00 86.83 297 A 1 
ATOM 2355 O O   . SER A 1 297 ? 14.159  7.200   13.849  1.00 85.26 297 A 1 
ATOM 2356 C CB  . SER A 1 297 ? 11.536  7.689   15.848  1.00 87.22 297 A 1 
ATOM 2357 O OG  . SER A 1 297 ? 12.034  6.418   16.222  1.00 76.57 297 A 1 
ATOM 2358 N N   . LEU A 1 298 ? 12.315  7.802   12.742  1.00 86.30 298 A 1 
ATOM 2359 C CA  . LEU A 1 298 ? 12.757  7.218   11.467  1.00 84.61 298 A 1 
ATOM 2360 C C   . LEU A 1 298 ? 13.993  7.923   10.906  1.00 83.29 298 A 1 
ATOM 2361 O O   . LEU A 1 298 ? 14.927  7.258   10.459  1.00 80.75 298 A 1 
ATOM 2362 C CB  . LEU A 1 298 ? 11.622  7.286   10.432  1.00 83.23 298 A 1 
ATOM 2363 C CG  . LEU A 1 298 ? 10.526  6.232   10.616  1.00 79.34 298 A 1 
ATOM 2364 C CD1 . LEU A 1 298 ? 9.402   6.531   9.626   1.00 76.16 298 A 1 
ATOM 2365 C CD2 . LEU A 1 298 ? 11.021  4.821   10.324  1.00 74.68 298 A 1 
ATOM 2366 N N   . ARG A 1 299 ? 14.013  9.254   10.923  1.00 84.57 299 A 1 
ATOM 2367 C CA  . ARG A 1 299 ? 15.154  10.056  10.461  1.00 83.18 299 A 1 
ATOM 2368 C C   . ARG A 1 299 ? 16.418  9.704   11.245  1.00 81.89 299 A 1 
ATOM 2369 O O   . ARG A 1 299 ? 17.458  9.462   10.643  1.00 78.99 299 A 1 
ATOM 2370 C CB  . ARG A 1 299 ? 14.793  11.540  10.604  1.00 82.36 299 A 1 
ATOM 2371 C CG  . ARG A 1 299 ? 15.909  12.471  10.105  1.00 76.28 299 A 1 
ATOM 2372 C CD  . ARG A 1 299 ? 15.672  13.914  10.562  1.00 75.07 299 A 1 
ATOM 2373 N NE  . ARG A 1 299 ? 15.813  14.039  12.016  1.00 68.67 299 A 1 
ATOM 2374 C CZ  . ARG A 1 299 ? 15.272  14.945  12.799  1.00 63.93 299 A 1 
ATOM 2375 N NH1 . ARG A 1 299 ? 14.593  15.958  12.334  1.00 57.78 299 A 1 
ATOM 2376 N NH2 . ARG A 1 299 ? 15.402  14.820  14.084  1.00 54.03 299 A 1 
ATOM 2377 N N   . ASP A 1 300 ? 16.306  9.626   12.569  1.00 82.01 300 A 1 
ATOM 2378 C CA  . ASP A 1 300 ? 17.437  9.400   13.470  1.00 80.43 300 A 1 
ATOM 2379 C C   . ASP A 1 300 ? 17.932  7.943   13.413  1.00 78.65 300 A 1 
ATOM 2380 O O   . ASP A 1 300 ? 19.129  7.680   13.532  1.00 76.09 300 A 1 
ATOM 2381 C CB  . ASP A 1 300 ? 17.022  9.813   14.893  1.00 80.22 300 A 1 
ATOM 2382 C CG  . ASP A 1 300 ? 16.694  11.315  15.059  1.00 74.94 300 A 1 
ATOM 2383 O OD1 . ASP A 1 300 ? 16.869  12.112  14.103  1.00 72.43 300 A 1 
ATOM 2384 O OD2 . ASP A 1 300 ? 16.253  11.683  16.169  1.00 71.41 300 A 1 
ATOM 2385 N N   . LEU A 1 301 ? 17.035  6.980   13.186  1.00 78.36 301 A 1 
ATOM 2386 C CA  . LEU A 1 301 ? 17.388  5.569   13.023  1.00 75.75 301 A 1 
ATOM 2387 C C   . LEU A 1 301 ? 18.209  5.316   11.757  1.00 72.64 301 A 1 
ATOM 2388 O O   . LEU A 1 301 ? 19.134  4.509   11.769  1.00 67.56 301 A 1 
ATOM 2389 C CB  . LEU A 1 301 ? 16.098  4.729   12.998  1.00 75.21 301 A 1 
ATOM 2390 C CG  . LEU A 1 301 ? 16.333  3.225   12.749  1.00 71.83 301 A 1 
ATOM 2391 C CD1 . LEU A 1 301 ? 17.154  2.572   13.863  1.00 68.84 301 A 1 
ATOM 2392 C CD2 . LEU A 1 301 ? 14.992  2.506   12.653  1.00 68.45 301 A 1 
ATOM 2393 N N   . TYR A 1 302 ? 17.846  5.954   10.663  1.00 71.84 302 A 1 
ATOM 2394 C CA  . TYR A 1 302 ? 18.381  5.578   9.360   1.00 67.88 302 A 1 
ATOM 2395 C C   . TYR A 1 302 ? 19.686  6.282   8.994   1.00 67.43 302 A 1 
ATOM 2396 O O   . TYR A 1 302 ? 20.326  5.840   8.049   1.00 61.99 302 A 1 
ATOM 2397 C CB  . TYR A 1 302 ? 17.285  5.721   8.298   1.00 62.29 302 A 1 
ATOM 2398 C CG  . TYR A 1 302 ? 16.169  4.699   8.466   1.00 57.25 302 A 1 
ATOM 2399 C CD1 . TYR A 1 302 ? 16.485  3.357   8.748   1.00 53.42 302 A 1 
ATOM 2400 C CD2 . TYR A 1 302 ? 14.824  5.082   8.384   1.00 50.79 302 A 1 
ATOM 2401 C CE1 . TYR A 1 302 ? 15.467  2.409   8.964   1.00 47.28 302 A 1 
ATOM 2402 C CE2 . TYR A 1 302 ? 13.801  4.132   8.595   1.00 47.86 302 A 1 
ATOM 2403 C CZ  . TYR A 1 302 ? 14.123  2.796   8.893   1.00 47.27 302 A 1 
ATOM 2404 O OH  . TYR A 1 302 ? 13.155  1.876   9.113   1.00 44.95 302 A 1 
ATOM 2405 N N   . GLU A 1 303 ? 20.086  7.334   9.714   1.00 62.23 303 A 1 
ATOM 2406 C CA  . GLU A 1 303 ? 21.268  8.169   9.393   1.00 60.01 303 A 1 
ATOM 2407 C C   . GLU A 1 303 ? 21.335  8.632   7.921   1.00 60.12 303 A 1 
ATOM 2408 O O   . GLU A 1 303 ? 22.271  9.296   7.484   1.00 56.13 303 A 1 
ATOM 2409 C CB  . GLU A 1 303 ? 22.569  7.483   9.858   1.00 54.88 303 A 1 
ATOM 2410 C CG  . GLU A 1 303 ? 22.601  7.305   11.383  1.00 48.33 303 A 1 
ATOM 2411 C CD  . GLU A 1 303 ? 23.897  6.673   11.908  1.00 44.67 303 A 1 
ATOM 2412 O OE1 . GLU A 1 303 ? 23.926  6.433   13.141  1.00 39.29 303 A 1 
ATOM 2413 O OE2 . GLU A 1 303 ? 24.834  6.428   11.113  1.00 41.50 303 A 1 
ATOM 2414 N N   . ILE A 1 304 ? 20.314  8.306   7.160   1.00 61.04 304 A 1 
ATOM 2415 C CA  . ILE A 1 304 ? 20.118  8.746   5.789   1.00 59.08 304 A 1 
ATOM 2416 C C   . ILE A 1 304 ? 19.443  10.101  5.902   1.00 60.99 304 A 1 
ATOM 2417 O O   . ILE A 1 304 ? 18.231  10.199  6.087   1.00 55.36 304 A 1 
ATOM 2418 C CB  . ILE A 1 304 ? 19.303  7.719   4.969   1.00 52.36 304 A 1 
ATOM 2419 C CG1 . ILE A 1 304 ? 20.056  6.371   4.879   1.00 46.45 304 A 1 
ATOM 2420 C CG2 . ILE A 1 304 ? 19.050  8.245   3.545   1.00 44.97 304 A 1 
ATOM 2421 C CD1 . ILE A 1 304 ? 19.152  5.210   4.479   1.00 41.56 304 A 1 
ATOM 2422 N N   . SER A 1 305 ? 20.236  11.145  5.786   1.00 59.34 305 A 1 
ATOM 2423 C CA  . SER A 1 305 ? 19.685  12.462  5.519   1.00 58.89 305 A 1 
ATOM 2424 C C   . SER A 1 305 ? 18.998  12.399  4.157   1.00 63.26 305 A 1 
ATOM 2425 O O   . SER A 1 305 ? 19.650  12.472  3.120   1.00 57.24 305 A 1 
ATOM 2426 C CB  . SER A 1 305 ? 20.772  13.539  5.596   1.00 48.72 305 A 1 
ATOM 2427 O OG  . SER A 1 305 ? 21.813  13.305  4.671   1.00 40.52 305 A 1 
ATOM 2428 N N   . CYS A 1 306 ? 17.682  12.241  4.155   1.00 74.45 306 A 1 
ATOM 2429 C CA  . CYS A 1 306 ? 16.826  12.632  3.047   1.00 78.18 306 A 1 
ATOM 2430 C C   . CYS A 1 306 ? 16.441  14.099  3.302   1.00 82.18 306 A 1 
ATOM 2431 O O   . CYS A 1 306 ? 15.343  14.363  3.797   1.00 81.56 306 A 1 
ATOM 2432 C CB  . CYS A 1 306 ? 15.618  11.687  2.978   1.00 73.39 306 A 1 
ATOM 2433 S SG  . CYS A 1 306 ? 16.101  10.015  2.461   1.00 64.56 306 A 1 
ATOM 2434 N N   . PRO A 1 307 ? 17.368  15.061  3.082   1.00 83.16 307 A 1 
ATOM 2435 C CA  . PRO A 1 307 ? 17.152  16.454  3.457   1.00 84.91 307 A 1 
ATOM 2436 C C   . PRO A 1 307 ? 15.918  17.022  2.764   1.00 86.92 307 A 1 
ATOM 2437 O O   . PRO A 1 307 ? 15.216  17.854  3.332   1.00 86.48 307 A 1 
ATOM 2438 C CB  . PRO A 1 307 ? 18.435  17.184  3.048   1.00 82.55 307 A 1 
ATOM 2439 C CG  . PRO A 1 307 ? 19.017  16.312  1.938   1.00 79.53 307 A 1 
ATOM 2440 C CD  . PRO A 1 307 ? 18.639  14.913  2.384   1.00 82.25 307 A 1 
ATOM 2441 N N   . GLU A 1 308 ? 15.604  16.512  1.582   1.00 86.14 308 A 1 
ATOM 2442 C CA  . GLU A 1 308 ? 14.411  16.859  0.829   1.00 86.69 308 A 1 
ATOM 2443 C C   . GLU A 1 308 ? 13.117  16.398  1.518   1.00 88.06 308 A 1 
ATOM 2444 O O   . GLU A 1 308 ? 12.130  17.130  1.509   1.00 87.68 308 A 1 
ATOM 2445 C CB  . GLU A 1 308 ? 14.533  16.315  -0.609  1.00 84.60 308 A 1 
ATOM 2446 C CG  . GLU A 1 308 ? 14.338  14.802  -0.846  1.00 76.87 308 A 1 
ATOM 2447 C CD  . GLU A 1 308 ? 15.446  13.863  -0.351  1.00 75.96 308 A 1 
ATOM 2448 O OE1 . GLU A 1 308 ? 15.218  12.626  -0.425  1.00 66.30 308 A 1 
ATOM 2449 O OE2 . GLU A 1 308 ? 16.490  14.345  0.119   1.00 67.06 308 A 1 
ATOM 2450 N N   . ILE A 1 309 ? 13.121  15.225  2.159   1.00 87.85 309 A 1 
ATOM 2451 C CA  . ILE A 1 309 ? 11.962  14.688  2.886   1.00 88.03 309 A 1 
ATOM 2452 C C   . ILE A 1 309 ? 11.794  15.400  4.225   1.00 89.30 309 A 1 
ATOM 2453 O O   . ILE A 1 309 ? 10.687  15.816  4.565   1.00 88.78 309 A 1 
ATOM 2454 C CB  . ILE A 1 309 ? 12.098  13.160  3.061   1.00 86.26 309 A 1 
ATOM 2455 C CG1 . ILE A 1 309 ? 12.102  12.432  1.705   1.00 82.04 309 A 1 
ATOM 2456 C CG2 . ILE A 1 309 ? 11.002  12.586  3.964   1.00 81.21 309 A 1 
ATOM 2457 C CD1 . ILE A 1 309 ? 10.844  12.659  0.849   1.00 73.60 309 A 1 
ATOM 2458 N N   . ASP A 1 310 ? 12.893  15.592  4.958   1.00 89.23 310 A 1 
ATOM 2459 C CA  . ASP A 1 310 ? 12.881  16.338  6.217   1.00 89.27 310 A 1 
ATOM 2460 C C   . ASP A 1 310 ? 12.414  17.788  6.002   1.00 90.71 310 A 1 
ATOM 2461 O O   . ASP A 1 310 ? 11.614  18.317  6.773   1.00 90.30 310 A 1 
ATOM 2462 C CB  . ASP A 1 310 ? 14.286  16.278  6.831   1.00 87.03 310 A 1 
ATOM 2463 C CG  . ASP A 1 310 ? 14.302  16.817  8.259   1.00 79.72 310 A 1 
ATOM 2464 O OD1 . ASP A 1 310 ? 13.604  16.239  9.116   1.00 75.18 310 A 1 
ATOM 2465 O OD2 . ASP A 1 310 ? 15.025  17.809  8.514   1.00 73.01 310 A 1 
ATOM 2466 N N   . TRP A 1 311 ? 12.829  18.417  4.897   1.00 90.22 311 A 1 
ATOM 2467 C CA  . TRP A 1 311 ? 12.369  19.746  4.518   1.00 91.27 311 A 1 
ATOM 2468 C C   . TRP A 1 311 ? 10.858  19.791  4.271   1.00 91.97 311 A 1 
ATOM 2469 O O   . TRP A 1 311 ? 10.191  20.678  4.794   1.00 91.69 311 A 1 
ATOM 2470 C CB  . TRP A 1 311 ? 13.157  20.223  3.301   1.00 91.58 311 A 1 
ATOM 2471 C CG  . TRP A 1 311 ? 12.910  21.642  2.900   1.00 90.83 311 A 1 
ATOM 2472 C CD1 . TRP A 1 311 ? 13.671  22.706  3.246   1.00 88.96 311 A 1 
ATOM 2473 C CD2 . TRP A 1 311 ? 11.845  22.175  2.057   1.00 90.99 311 A 1 
ATOM 2474 N NE1 . TRP A 1 311 ? 13.169  23.851  2.673   1.00 89.01 311 A 1 
ATOM 2475 C CE2 . TRP A 1 311 ? 12.042  23.582  1.927   1.00 90.61 311 A 1 
ATOM 2476 C CE3 . TRP A 1 311 ? 10.743  21.615  1.380   1.00 89.16 311 A 1 
ATOM 2477 C CZ2 . TRP A 1 311 ? 11.196  24.391  1.154   1.00 89.43 311 A 1 
ATOM 2478 C CZ3 . TRP A 1 311 ? 9.882   22.419  0.609   1.00 87.94 311 A 1 
ATOM 2479 C CH2 . TRP A 1 311 ? 10.110  23.801  0.492   1.00 87.56 311 A 1 
ATOM 2480 N N   . LEU A 1 312 ? 10.285  18.809  3.548   1.00 91.93 312 A 1 
ATOM 2481 C CA  . LEU A 1 312 ? 8.835   18.720  3.314   1.00 92.57 312 A 1 
ATOM 2482 C C   . LEU A 1 312 ? 8.050   18.613  4.630   1.00 93.59 312 A 1 
ATOM 2483 O O   . LEU A 1 312 ? 7.038   19.295  4.803   1.00 93.58 312 A 1 
ATOM 2484 C CB  . LEU A 1 312 ? 8.511   17.507  2.418   1.00 92.28 312 A 1 
ATOM 2485 C CG  . LEU A 1 312 ? 8.942   17.632  0.948   1.00 90.91 312 A 1 
ATOM 2486 C CD1 . LEU A 1 312 ? 8.758   16.291  0.237   1.00 88.61 312 A 1 
ATOM 2487 C CD2 . LEU A 1 312 ? 8.125   18.682  0.197   1.00 88.50 312 A 1 
ATOM 2488 N N   . VAL A 1 313 ? 8.525   17.783  5.568   1.00 92.71 313 A 1 
ATOM 2489 C CA  . VAL A 1 313 ? 7.887   17.598  6.880   1.00 93.15 313 A 1 
ATOM 2490 C C   . VAL A 1 313 ? 7.995   18.865  7.731   1.00 93.76 313 A 1 
ATOM 2491 O O   . VAL A 1 313 ? 6.991   19.296  8.298   1.00 93.32 313 A 1 
ATOM 2492 C CB  . VAL A 1 313 ? 8.459   16.367  7.603   1.00 92.52 313 A 1 
ATOM 2493 C CG1 . VAL A 1 313 ? 7.879   16.224  9.017   1.00 89.99 313 A 1 
ATOM 2494 C CG2 . VAL A 1 313 ? 8.104   15.098  6.822   1.00 89.63 313 A 1 
ATOM 2495 N N   . LYS A 1 314 ? 9.155   19.526  7.758   1.00 93.13 314 A 1 
ATOM 2496 C CA  . LYS A 1 314 ? 9.342   20.816  8.445   1.00 92.86 314 A 1 
ATOM 2497 C C   . LYS A 1 314 ? 8.405   21.898  7.909   1.00 93.75 314 A 1 
ATOM 2498 O O   . LYS A 1 314 ? 7.779   22.596  8.701   1.00 93.24 314 A 1 
ATOM 2499 C CB  . LYS A 1 314 ? 10.802  21.264  8.318   1.00 91.59 314 A 1 
ATOM 2500 C CG  . LYS A 1 314 ? 11.694  20.504  9.301   1.00 82.40 314 A 1 
ATOM 2501 C CD  . LYS A 1 314 ? 13.169  20.801  9.033   1.00 75.81 314 A 1 
ATOM 2502 C CE  . LYS A 1 314 ? 14.001  20.185  10.157  1.00 67.13 314 A 1 
ATOM 2503 N NZ  . LYS A 1 314 ? 15.423  20.045  9.777   1.00 58.99 314 A 1 
ATOM 2504 N N   . ARG A 1 315 ? 8.223   22.004  6.587   1.00 93.61 315 A 1 
ATOM 2505 C CA  . ARG A 1 315 ? 7.252   22.955  6.003   1.00 93.69 315 A 1 
ATOM 2506 C C   . ARG A 1 315 ? 5.821   22.700  6.473   1.00 94.70 315 A 1 
ATOM 2507 O O   . ARG A 1 315 ? 5.065   23.655  6.619   1.00 93.89 315 A 1 
ATOM 2508 C CB  . ARG A 1 315 ? 7.284   22.917  4.468   1.00 93.26 315 A 1 
ATOM 2509 C CG  . ARG A 1 315 ? 8.538   23.444  3.777   1.00 88.04 315 A 1 
ATOM 2510 C CD  . ARG A 1 315 ? 8.959   24.870  4.176   1.00 85.76 315 A 1 
ATOM 2511 N NE  . ARG A 1 315 ? 10.140  24.845  5.047   1.00 80.50 315 A 1 
ATOM 2512 C CZ  . ARG A 1 315 ? 10.607  25.854  5.757   1.00 74.92 315 A 1 
ATOM 2513 N NH1 . ARG A 1 315 ? 10.059  27.029  5.737   1.00 64.82 315 A 1 
ATOM 2514 N NH2 . ARG A 1 315 ? 11.646  25.679  6.511   1.00 65.51 315 A 1 
ATOM 2515 N N   . ALA A 1 316 ? 5.446   21.426  6.700   1.00 94.49 316 A 1 
ATOM 2516 C CA  . ALA A 1 316 ? 4.146   21.083  7.272   1.00 94.82 316 A 1 
ATOM 2517 C C   . ALA A 1 316 ? 4.071   21.436  8.764   1.00 95.12 316 A 1 
ATOM 2518 O O   . ALA A 1 316 ? 3.065   21.984  9.203   1.00 94.35 316 A 1 
ATOM 2519 C CB  . ALA A 1 316 ? 3.870   19.596  7.032   1.00 94.81 316 A 1 
ATOM 2520 N N   . GLN A 1 317 ? 5.134   21.170  9.530   1.00 94.89 317 A 1 
ATOM 2521 C CA  . GLN A 1 317 ? 5.202   21.435  10.973  1.00 94.19 317 A 1 
ATOM 2522 C C   . GLN A 1 317 ? 5.089   22.931  11.313  1.00 94.42 317 A 1 
ATOM 2523 O O   . GLN A 1 317 ? 4.529   23.291  12.342  1.00 92.98 317 A 1 
ATOM 2524 C CB  . GLN A 1 317 ? 6.511   20.837  11.500  1.00 92.57 317 A 1 
ATOM 2525 C CG  . GLN A 1 317 ? 6.568   20.749  13.034  1.00 86.23 317 A 1 
ATOM 2526 C CD  . GLN A 1 317 ? 7.819   20.020  13.527  1.00 86.72 317 A 1 
ATOM 2527 O OE1 . GLN A 1 317 ? 8.766   19.770  12.798  1.00 79.66 317 A 1 
ATOM 2528 N NE2 . GLN A 1 317 ? 7.872   19.638  14.784  1.00 77.25 317 A 1 
ATOM 2529 N N   . GLU A 1 318 ? 5.567   23.804  10.432  1.00 94.46 318 A 1 
ATOM 2530 C CA  . GLU A 1 318 ? 5.449   25.265  10.566  1.00 94.24 318 A 1 
ATOM 2531 C C   . GLU A 1 318 ? 4.020   25.807  10.358  1.00 94.37 318 A 1 
ATOM 2532 O O   . GLU A 1 318 ? 3.784   27.003  10.547  1.00 92.62 318 A 1 
ATOM 2533 C CB  . GLU A 1 318 ? 6.379   25.921  9.537   1.00 93.58 318 A 1 
ATOM 2534 C CG  . GLU A 1 318 ? 7.876   25.782  9.852   1.00 91.26 318 A 1 
ATOM 2535 C CD  . GLU A 1 318 ? 8.751   26.226  8.671   1.00 90.44 318 A 1 
ATOM 2536 O OE1 . GLU A 1 318 ? 9.990   26.072  8.727   1.00 83.00 318 A 1 
ATOM 2537 O OE2 . GLU A 1 318 ? 8.218   26.686  7.626   1.00 84.58 318 A 1 
ATOM 2538 N N   . ILE A 1 319 ? 3.070   24.974  9.927   1.00 94.70 319 A 1 
ATOM 2539 C CA  . ILE A 1 319 ? 1.685   25.387  9.694   1.00 94.50 319 A 1 
ATOM 2540 C C   . ILE A 1 319 ? 0.822   24.995  10.893  1.00 94.53 319 A 1 
ATOM 2541 O O   . ILE A 1 319 ? 0.536   23.818  11.131  1.00 92.65 319 A 1 
ATOM 2542 C CB  . ILE A 1 319 ? 1.141   24.820  8.365   1.00 93.81 319 A 1 
ATOM 2543 C CG1 . ILE A 1 319 ? 1.958   25.372  7.175   1.00 91.21 319 A 1 
ATOM 2544 C CG2 . ILE A 1 319 ? -0.343  25.182  8.194   1.00 90.55 319 A 1 
ATOM 2545 C CD1 . ILE A 1 319 ? 1.593   24.747  5.825   1.00 86.24 319 A 1 
ATOM 2546 N N   . GLU A 1 320 ? 0.304   26.006  11.600  1.00 92.73 320 A 1 
ATOM 2547 C CA  . GLU A 1 320 ? -0.705  25.798  12.636  1.00 91.53 320 A 1 
ATOM 2548 C C   . GLU A 1 320 ? -1.999  25.253  12.017  1.00 90.17 320 A 1 
ATOM 2549 O O   . GLU A 1 320 ? -2.790  25.967  11.401  1.00 81.31 320 A 1 
ATOM 2550 C CB  . GLU A 1 320 ? -0.932  27.106  13.407  1.00 89.23 320 A 1 
ATOM 2551 C CG  . GLU A 1 320 ? -1.793  26.856  14.653  1.00 78.40 320 A 1 
ATOM 2552 C CD  . GLU A 1 320 ? -2.088  28.119  15.476  1.00 72.53 320 A 1 
ATOM 2553 O OE1 . GLU A 1 320 ? -2.786  27.962  16.504  1.00 64.92 320 A 1 
ATOM 2554 O OE2 . GLU A 1 320 ? -1.650  29.214  15.071  1.00 64.09 320 A 1 
ATOM 2555 N N   . GLY A 1 321 ? -2.225  23.951  12.164  1.00 91.49 321 A 1 
ATOM 2556 C CA  . GLY A 1 321 ? -3.348  23.240  11.537  1.00 91.61 321 A 1 
ATOM 2557 C C   . GLY A 1 321 ? -2.939  22.034  10.696  1.00 93.76 321 A 1 
ATOM 2558 O O   . GLY A 1 321 ? -3.816  21.365  10.133  1.00 91.32 321 A 1 
ATOM 2559 N N   . ALA A 1 322 ? -1.649  21.715  10.637  1.00 93.67 322 A 1 
ATOM 2560 C CA  . ALA A 1 322 ? -1.177  20.398  10.233  1.00 94.65 322 A 1 
ATOM 2561 C C   . ALA A 1 322 ? -1.388  19.396  11.384  1.00 94.73 322 A 1 
ATOM 2562 O O   . ALA A 1 322 ? -0.937  19.613  12.504  1.00 92.49 322 A 1 
ATOM 2563 C CB  . ALA A 1 322 ? 0.288   20.489  9.799   1.00 94.11 322 A 1 
ATOM 2564 N N   . ALA A 1 323 ? -2.080  18.287  11.106  1.00 94.84 323 A 1 
ATOM 2565 C CA  . ALA A 1 323 ? -2.331  17.200  12.053  1.00 94.30 323 A 1 
ATOM 2566 C C   . ALA A 1 323 ? -1.311  16.056  11.919  1.00 94.80 323 A 1 
ATOM 2567 O O   . ALA A 1 323 ? -1.592  14.922  12.296  1.00 92.53 323 A 1 
ATOM 2568 C CB  . ALA A 1 323 ? -3.795  16.752  11.931  1.00 93.04 323 A 1 
ATOM 2569 N N   . GLY A 1 324 ? -0.138  16.345  11.368  1.00 94.78 324 A 1 
ATOM 2570 C CA  . GLY A 1 324 ? 0.979   15.423  11.210  1.00 94.89 324 A 1 
ATOM 2571 C C   . GLY A 1 324 ? 1.511   15.366  9.783   1.00 95.77 324 A 1 
ATOM 2572 O O   . GLY A 1 324 ? 0.776   15.559  8.815   1.00 94.53 324 A 1 
ATOM 2573 N N   . SER A 1 325 ? 2.810   15.082  9.667   1.00 95.16 325 A 1 
ATOM 2574 C CA  . SER A 1 325 ? 3.476   14.775  8.402   1.00 95.01 325 A 1 
ATOM 2575 C C   . SER A 1 325 ? 4.601   13.782  8.650   1.00 94.49 325 A 1 
ATOM 2576 O O   . SER A 1 325 ? 5.306   13.882  9.652   1.00 93.25 325 A 1 
ATOM 2577 C CB  . SER A 1 325 ? 4.009   16.046  7.747   1.00 94.68 325 A 1 
ATOM 2578 O OG  . SER A 1 325 ? 4.463   15.777  6.436   1.00 88.55 325 A 1 
ATOM 2579 N N   . ARG A 1 326 ? 4.755   12.797  7.758   1.00 93.18 326 A 1 
ATOM 2580 C CA  . ARG A 1 326 ? 5.730   11.709  7.890   1.00 92.69 326 A 1 
ATOM 2581 C C   . ARG A 1 326 ? 6.089   11.154  6.519   1.00 92.35 326 A 1 
ATOM 2582 O O   . ARG A 1 326 ? 5.270   11.171  5.604   1.00 90.30 326 A 1 
ATOM 2583 C CB  . ARG A 1 326 ? 5.124   10.624  8.811   1.00 91.35 326 A 1 
ATOM 2584 C CG  . ARG A 1 326 ? 6.048   9.446   9.143   1.00 88.56 326 A 1 
ATOM 2585 C CD  . ARG A 1 326 ? 5.324   8.461   10.060  1.00 87.00 326 A 1 
ATOM 2586 N NE  . ARG A 1 326 ? 6.090   7.251   10.384  1.00 81.92 326 A 1 
ATOM 2587 C CZ  . ARG A 1 326 ? 6.127   6.102   9.732   1.00 81.08 326 A 1 
ATOM 2588 N NH1 . ARG A 1 326 ? 5.634   5.954   8.545   1.00 71.19 326 A 1 
ATOM 2589 N NH2 . ARG A 1 326 ? 6.654   5.045   10.288  1.00 72.41 326 A 1 
ATOM 2590 N N   . MET A 1 327 ? 7.301   10.618  6.388   1.00 89.62 327 A 1 
ATOM 2591 C CA  . MET A 1 327 ? 7.670   9.839   5.209   1.00 88.21 327 A 1 
ATOM 2592 C C   . MET A 1 327 ? 6.812   8.575   5.072   1.00 88.84 327 A 1 
ATOM 2593 O O   . MET A 1 327 ? 6.418   7.949   6.057   1.00 87.30 327 A 1 
ATOM 2594 C CB  . MET A 1 327 ? 9.173   9.531   5.209   1.00 84.64 327 A 1 
ATOM 2595 C CG  . MET A 1 327 ? 9.635   8.621   6.353   1.00 75.73 327 A 1 
ATOM 2596 S SD  . MET A 1 327 ? 11.413  8.256   6.322   1.00 73.34 327 A 1 
ATOM 2597 C CE  . MET A 1 327 ? 12.107  9.848   6.835   1.00 64.41 327 A 1 
ATOM 2598 N N   . THR A 1 328 ? 6.497   8.189   3.838   1.00 86.05 328 A 1 
ATOM 2599 C CA  . THR A 1 328 ? 5.744   6.963   3.535   1.00 82.56 328 A 1 
ATOM 2600 C C   . THR A 1 328 ? 6.670   5.756   3.388   1.00 78.47 328 A 1 
ATOM 2601 O O   . THR A 1 328 ? 7.826   5.887   2.989   1.00 69.56 328 A 1 
ATOM 2602 C CB  . THR A 1 328 ? 4.883   7.105   2.270   1.00 81.44 328 A 1 
ATOM 2603 O OG1 . THR A 1 328 ? 5.689   7.360   1.144   1.00 74.21 328 A 1 
ATOM 2604 C CG2 . THR A 1 328 ? 3.847   8.220   2.381   1.00 74.84 328 A 1 
ATOM 2605 N N   . GLY A 1 329 ? 6.141   4.549   3.633   1.00 70.91 329 A 1 
ATOM 2606 C CA  . GLY A 1 329 ? 6.891   3.296   3.509   1.00 67.76 329 A 1 
ATOM 2607 C C   . GLY A 1 329 ? 7.802   3.016   4.711   1.00 67.95 329 A 1 
ATOM 2608 O O   . GLY A 1 329 ? 7.645   3.609   5.771   1.00 63.04 329 A 1 
ATOM 2609 N N   . LEU A 1 330 ? 8.764   2.099   4.519   1.00 61.76 330 A 1 
ATOM 2610 C CA  . LEU A 1 330 ? 9.673   1.593   5.564   1.00 59.60 330 A 1 
ATOM 2611 C C   . LEU A 1 330 ? 10.848  2.550   5.865   1.00 59.30 330 A 1 
ATOM 2612 O O   . LEU A 1 330 ? 11.987  2.113   6.028   1.00 54.67 330 A 1 
ATOM 2613 C CB  . LEU A 1 330 ? 10.171  0.186   5.158   1.00 55.05 330 A 1 
ATOM 2614 C CG  . LEU A 1 330 ? 9.082   -0.884  4.980   1.00 52.60 330 A 1 
ATOM 2615 C CD1 . LEU A 1 330 ? 9.703   -2.151  4.396   1.00 50.21 330 A 1 
ATOM 2616 C CD2 . LEU A 1 330 ? 8.402   -1.241  6.297   1.00 47.11 330 A 1 
ATOM 2617 N N   . GLY A 1 331 ? 10.609  3.862   5.855   1.00 60.64 331 A 1 
ATOM 2618 C CA  . GLY A 1 331 ? 11.645  4.871   6.099   1.00 58.69 331 A 1 
ATOM 2619 C C   . GLY A 1 331 ? 12.651  5.062   4.959   1.00 60.40 331 A 1 
ATOM 2620 O O   . GLY A 1 331 ? 13.647  5.744   5.124   1.00 56.70 331 A 1 
ATOM 2621 N N   . PHE A 1 332 ? 12.399  4.474   3.789   1.00 61.55 332 A 1 
ATOM 2622 C CA  . PHE A 1 332 ? 13.185  4.668   2.574   1.00 59.63 332 A 1 
ATOM 2623 C C   . PHE A 1 332 ? 12.250  5.050   1.429   1.00 59.05 332 A 1 
ATOM 2624 O O   . PHE A 1 332 ? 11.752  4.204   0.682   1.00 53.79 332 A 1 
ATOM 2625 C CB  . PHE A 1 332 ? 14.045  3.427   2.291   1.00 54.60 332 A 1 
ATOM 2626 C CG  . PHE A 1 332 ? 15.322  3.758   1.541   1.00 52.25 332 A 1 
ATOM 2627 C CD1 . PHE A 1 332 ? 15.304  4.018   0.162   1.00 49.38 332 A 1 
ATOM 2628 C CD2 . PHE A 1 332 ? 16.537  3.837   2.246   1.00 48.23 332 A 1 
ATOM 2629 C CE1 . PHE A 1 332 ? 16.495  4.363   -0.509  1.00 44.25 332 A 1 
ATOM 2630 C CE2 . PHE A 1 332 ? 17.725  4.176   1.576   1.00 44.77 332 A 1 
ATOM 2631 C CZ  . PHE A 1 332 ? 17.708  4.442   0.199   1.00 44.42 332 A 1 
ATOM 2632 N N   . GLY A 1 333 ? 11.957  6.337   1.305   1.00 61.54 333 A 1 
ATOM 2633 C CA  . GLY A 1 333 ? 11.025  6.768   0.276   1.00 60.45 333 A 1 
ATOM 2634 C C   . GLY A 1 333 ? 11.034  8.267   0.047   1.00 63.47 333 A 1 
ATOM 2635 O O   . GLY A 1 333 ? 10.859  9.021   0.987   1.00 59.02 333 A 1 
ATOM 2636 N N   . GLY A 1 334 ? 11.144  8.675   -1.215  1.00 72.94 334 A 1 
ATOM 2637 C CA  . GLY A 1 334 ? 11.011  10.064  -1.635  1.00 75.81 334 A 1 
ATOM 2638 C C   . GLY A 1 334 ? 9.566   10.577  -1.607  1.00 80.57 334 A 1 
ATOM 2639 O O   . GLY A 1 334 ? 9.201   11.392  -2.436  1.00 77.10 334 A 1 
ATOM 2640 N N   . CYS A 1 335 ? 8.713   10.074  -0.705  1.00 83.43 335 A 1 
ATOM 2641 C CA  . CYS A 1 335 ? 7.324   10.495  -0.585  1.00 86.01 335 A 1 
ATOM 2642 C C   . CYS A 1 335 ? 6.954   10.738  0.882   1.00 87.94 335 A 1 
ATOM 2643 O O   . CYS A 1 335 ? 7.309   9.953   1.761   1.00 87.36 335 A 1 
ATOM 2644 C CB  . CYS A 1 335 ? 6.420   9.464   -1.267  1.00 82.73 335 A 1 
ATOM 2645 S SG  . CYS A 1 335 ? 4.695   10.037  -1.317  1.00 69.35 335 A 1 
ATOM 2646 N N   . THR A 1 336 ? 6.205   11.803  1.130   1.00 89.72 336 A 1 
ATOM 2647 C CA  . THR A 1 336 ? 5.606   12.102  2.436   1.00 91.12 336 A 1 
ATOM 2648 C C   . THR A 1 336 ? 4.089   12.100  2.337   1.00 91.74 336 A 1 
ATOM 2649 O O   . THR A 1 336 ? 3.532   12.407  1.282   1.00 90.97 336 A 1 
ATOM 2650 C CB  . THR A 1 336 ? 6.081   13.446  3.007   1.00 90.87 336 A 1 
ATOM 2651 O OG1 . THR A 1 336 ? 5.747   14.504  2.137   1.00 84.33 336 A 1 
ATOM 2652 C CG2 . THR A 1 336 ? 7.585   13.489  3.222   1.00 84.72 336 A 1 
ATOM 2653 N N   . TYR A 1 337 ? 3.408   11.801  3.442   1.00 92.36 337 A 1 
ATOM 2654 C CA  . TYR A 1 337 ? 2.023   12.216  3.621   1.00 93.50 337 A 1 
ATOM 2655 C C   . TYR A 1 337 ? 1.963   13.389  4.601   1.00 94.19 337 A 1 
ATOM 2656 O O   . TYR A 1 337 ? 2.748   13.474  5.541   1.00 93.43 337 A 1 
ATOM 2657 C CB  . TYR A 1 337 ? 1.124   11.040  4.044   1.00 93.16 337 A 1 
ATOM 2658 C CG  . TYR A 1 337 ? 1.307   10.576  5.473   1.00 93.72 337 A 1 
ATOM 2659 C CD1 . TYR A 1 337 ? 2.114   9.459   5.756   1.00 91.01 337 A 1 
ATOM 2660 C CD2 . TYR A 1 337 ? 0.675   11.266  6.526   1.00 91.19 337 A 1 
ATOM 2661 C CE1 . TYR A 1 337 ? 2.297   9.039   7.082   1.00 90.17 337 A 1 
ATOM 2662 C CE2 . TYR A 1 337 ? 0.862   10.857  7.857   1.00 89.93 337 A 1 
ATOM 2663 C CZ  . TYR A 1 337 ? 1.675   9.742   8.136   1.00 91.47 337 A 1 
ATOM 2664 O OH  . TYR A 1 337 ? 1.859   9.347   9.421   1.00 89.78 337 A 1 
ATOM 2665 N N   . THR A 1 338 ? 1.001   14.285  4.388   1.00 95.08 338 A 1 
ATOM 2666 C CA  . THR A 1 338 ? 0.694   15.400  5.289   1.00 95.76 338 A 1 
ATOM 2667 C C   . THR A 1 338 ? -0.810  15.461  5.509   1.00 96.17 338 A 1 
ATOM 2668 O O   . THR A 1 338 ? -1.573  15.520  4.546   1.00 95.28 338 A 1 
ATOM 2669 C CB  . THR A 1 338 ? 1.221   16.725  4.721   1.00 95.41 338 A 1 
ATOM 2670 O OG1 . THR A 1 338 ? 2.618   16.652  4.586   1.00 88.63 338 A 1 
ATOM 2671 C CG2 . THR A 1 338 ? 0.916   17.916  5.622   1.00 88.94 338 A 1 
ATOM 2672 N N   . ILE A 1 339 ? -1.239  15.450  6.770   1.00 95.58 339 A 1 
ATOM 2673 C CA  . ILE A 1 339 ? -2.637  15.653  7.167   1.00 95.65 339 A 1 
ATOM 2674 C C   . ILE A 1 339 ? -2.796  17.127  7.528   1.00 95.54 339 A 1 
ATOM 2675 O O   . ILE A 1 339 ? -2.187  17.595  8.482   1.00 94.26 339 A 1 
ATOM 2676 C CB  . ILE A 1 339 ? -3.033  14.727  8.338   1.00 95.77 339 A 1 
ATOM 2677 C CG1 . ILE A 1 339 ? -2.761  13.238  8.011   1.00 94.79 339 A 1 
ATOM 2678 C CG2 . ILE A 1 339 ? -4.519  14.946  8.676   1.00 94.34 339 A 1 
ATOM 2679 C CD1 . ILE A 1 339 ? -2.968  12.289  9.197   1.00 91.94 339 A 1 
ATOM 2680 N N   . ILE A 1 340 ? -3.598  17.874  6.781   1.00 96.28 340 A 1 
ATOM 2681 C CA  . ILE A 1 340 ? -3.713  19.329  6.933   1.00 96.22 340 A 1 
ATOM 2682 C C   . ILE A 1 340 ? -5.165  19.794  6.793   1.00 96.13 340 A 1 
ATOM 2683 O O   . ILE A 1 340 ? -5.957  19.191  6.064   1.00 94.70 340 A 1 
ATOM 2684 C CB  . ILE A 1 340 ? -2.744  20.023  5.951   1.00 95.09 340 A 1 
ATOM 2685 C CG1 . ILE A 1 340 ? -2.620  21.523  6.280   1.00 87.13 340 A 1 
ATOM 2686 C CG2 . ILE A 1 340 ? -3.142  19.794  4.482   1.00 87.12 340 A 1 
ATOM 2687 C CD1 . ILE A 1 340 ? -1.455  22.200  5.552   1.00 83.80 340 A 1 
ATOM 2688 N N   . ARG A 1 341 ? -5.535  20.873  7.488   1.00 95.82 341 A 1 
ATOM 2689 C CA  . ARG A 1 341 ? -6.865  21.492  7.343   1.00 95.71 341 A 1 
ATOM 2690 C C   . ARG A 1 341 ? -7.104  21.947  5.901   1.00 95.73 341 A 1 
ATOM 2691 O O   . ARG A 1 341 ? -6.192  22.402  5.222   1.00 94.89 341 A 1 
ATOM 2692 C CB  . ARG A 1 341 ? -7.024  22.669  8.306   1.00 95.25 341 A 1 
ATOM 2693 C CG  . ARG A 1 341 ? -7.109  22.224  9.769   1.00 90.00 341 A 1 
ATOM 2694 C CD  . ARG A 1 341 ? -7.435  23.442  10.631  1.00 86.84 341 A 1 
ATOM 2695 N NE  . ARG A 1 341 ? -7.465  23.105  12.063  1.00 77.64 341 A 1 
ATOM 2696 C CZ  . ARG A 1 341 ? -8.132  23.763  12.993  1.00 71.83 341 A 1 
ATOM 2697 N NH1 . ARG A 1 341 ? -8.918  24.766  12.701  1.00 64.56 341 A 1 
ATOM 2698 N NH2 . ARG A 1 341 ? -8.015  23.423  14.250  1.00 61.38 341 A 1 
ATOM 2699 N N   . ARG A 1 342 ? -8.344  21.810  5.436   1.00 95.09 342 A 1 
ATOM 2700 C CA  . ARG A 1 342 ? -8.719  22.073  4.029   1.00 95.00 342 A 1 
ATOM 2701 C C   . ARG A 1 342 ? -8.347  23.474  3.556   1.00 95.57 342 A 1 
ATOM 2702 O O   . ARG A 1 342 ? -7.897  23.619  2.430   1.00 94.05 342 A 1 
ATOM 2703 C CB  . ARG A 1 342 ? -10.228 21.889  3.849   1.00 93.24 342 A 1 
ATOM 2704 C CG  . ARG A 1 342 ? -10.647 20.429  3.936   1.00 83.44 342 A 1 
ATOM 2705 C CD  . ARG A 1 342 ? -12.167 20.313  3.817   1.00 82.05 342 A 1 
ATOM 2706 N NE  . ARG A 1 342 ? -12.579 18.905  3.967   1.00 70.67 342 A 1 
ATOM 2707 C CZ  . ARG A 1 342 ? -13.811 18.440  3.888   1.00 64.53 342 A 1 
ATOM 2708 N NH1 . ARG A 1 342 ? -14.834 19.205  3.620   1.00 58.91 342 A 1 
ATOM 2709 N NH2 . ARG A 1 342 ? -14.035 17.175  4.088   1.00 54.27 342 A 1 
ATOM 2710 N N   . GLU A 1 343 ? -8.554  24.465  4.404   1.00 95.22 343 A 1 
ATOM 2711 C CA  . GLU A 1 343 ? -8.288  25.880  4.156   1.00 95.12 343 A 1 
ATOM 2712 C C   . GLU A 1 343 ? -6.793  26.215  4.032   1.00 95.65 343 A 1 
ATOM 2713 O O   . GLU A 1 343 ? -6.452  27.223  3.432   1.00 93.78 343 A 1 
ATOM 2714 C CB  . GLU A 1 343 ? -8.983  26.722  5.252   1.00 94.00 343 A 1 
ATOM 2715 C CG  . GLU A 1 343 ? -8.588  26.451  6.720   1.00 88.63 343 A 1 
ATOM 2716 C CD  . GLU A 1 343 ? -9.372  25.338  7.442   1.00 85.52 343 A 1 
ATOM 2717 O OE1 . GLU A 1 343 ? -9.446  25.368  8.691   1.00 76.12 343 A 1 
ATOM 2718 O OE2 . GLU A 1 343 ? -9.880  24.405  6.779   1.00 76.89 343 A 1 
ATOM 2719 N N   . LEU A 1 344 ? -5.907  25.346  4.534   1.00 95.20 344 A 1 
ATOM 2720 C CA  . LEU A 1 344 ? -4.452  25.555  4.542   1.00 94.96 344 A 1 
ATOM 2721 C C   . LEU A 1 344 ? -3.722  24.794  3.428   1.00 95.22 344 A 1 
ATOM 2722 O O   . LEU A 1 344 ? -2.505  24.879  3.302   1.00 93.93 344 A 1 
ATOM 2723 C CB  . LEU A 1 344 ? -3.913  25.168  5.929   1.00 94.77 344 A 1 
ATOM 2724 C CG  . LEU A 1 344 ? -4.532  25.951  7.102   1.00 93.37 344 A 1 
ATOM 2725 C CD1 . LEU A 1 344 ? -4.004  25.393  8.419   1.00 88.47 344 A 1 
ATOM 2726 C CD2 . LEU A 1 344 ? -4.211  27.440  7.030   1.00 89.15 344 A 1 
ATOM 2727 N N   . VAL A 1 345 ? -4.449  24.038  2.600   1.00 95.64 345 A 1 
ATOM 2728 C CA  . VAL A 1 345 ? -3.857  23.231  1.517   1.00 95.23 345 A 1 
ATOM 2729 C C   . VAL A 1 345 ? -3.081  24.096  0.527   1.00 94.83 345 A 1 
ATOM 2730 O O   . VAL A 1 345 ? -1.966  23.743  0.149   1.00 93.95 345 A 1 
ATOM 2731 C CB  . VAL A 1 345 ? -4.951  22.424  0.791   1.00 94.64 345 A 1 
ATOM 2732 C CG1 . VAL A 1 345 ? -4.456  21.770  -0.508  1.00 90.52 345 A 1 
ATOM 2733 C CG2 . VAL A 1 345 ? -5.471  21.306  1.695   1.00 90.27 345 A 1 
ATOM 2734 N N   . GLU A 1 346 ? -3.653  25.221  0.114   1.00 94.98 346 A 1 
ATOM 2735 C CA  . GLU A 1 346 ? -3.003  26.104  -0.861  1.00 94.58 346 A 1 
ATOM 2736 C C   . GLU A 1 346 ? -1.809  26.850  -0.258  1.00 94.00 346 A 1 
ATOM 2737 O O   . GLU A 1 346 ? -0.803  27.040  -0.940  1.00 92.86 346 A 1 
ATOM 2738 C CB  . GLU A 1 346 ? -4.034  27.070  -1.469  1.00 94.39 346 A 1 
ATOM 2739 C CG  . GLU A 1 346 ? -5.142  26.349  -2.266  1.00 88.76 346 A 1 
ATOM 2740 C CD  . GLU A 1 346 ? -4.594  25.400  -3.344  1.00 86.61 346 A 1 
ATOM 2741 O OE1 . GLU A 1 346 ? -4.989  24.199  -3.375  1.00 76.92 346 A 1 
ATOM 2742 O OE2 . GLU A 1 346 ? -3.708  25.816  -4.112  1.00 77.45 346 A 1 
ATOM 2743 N N   . GLU A 1 347 ? -1.863  27.192  1.029   1.00 94.71 347 A 1 
ATOM 2744 C CA  . GLU A 1 347 ? -0.699  27.739  1.735   1.00 93.92 347 A 1 
ATOM 2745 C C   . GLU A 1 347 ? 0.461   26.736  1.739   1.00 93.68 347 A 1 
ATOM 2746 O O   . GLU A 1 347 ? 1.586   27.092  1.387   1.00 92.01 347 A 1 
ATOM 2747 C CB  . GLU A 1 347 ? -1.078  28.126  3.173   1.00 93.52 347 A 1 
ATOM 2748 C CG  . GLU A 1 347 ? 0.088   28.859  3.852   1.00 88.99 347 A 1 
ATOM 2749 C CD  . GLU A 1 347 ? -0.117  29.111  5.348   1.00 85.65 347 A 1 
ATOM 2750 O OE1 . GLU A 1 347 ? 0.932   29.192  6.034   1.00 75.99 347 A 1 
ATOM 2751 O OE2 . GLU A 1 347 ? -1.284  29.221  5.774   1.00 78.60 347 A 1 
ATOM 2752 N N   . TYR A 1 348 ? 0.185   25.470  2.080   1.00 94.36 348 A 1 
ATOM 2753 C CA  . TYR A 1 348 ? 1.204   24.424  2.067   1.00 93.80 348 A 1 
ATOM 2754 C C   . TYR A 1 348 ? 1.796   24.232  0.671   1.00 93.80 348 A 1 
ATOM 2755 O O   . TYR A 1 348 ? 3.015   24.252  0.523   1.00 93.03 348 A 1 
ATOM 2756 C CB  . TYR A 1 348 ? 0.621   23.117  2.616   1.00 93.70 348 A 1 
ATOM 2757 C CG  . TYR A 1 348 ? 1.626   21.981  2.678   1.00 93.60 348 A 1 
ATOM 2758 C CD1 . TYR A 1 348 ? 1.426   20.805  1.926   1.00 88.90 348 A 1 
ATOM 2759 C CD2 . TYR A 1 348 ? 2.778   22.101  3.481   1.00 89.30 348 A 1 
ATOM 2760 C CE1 . TYR A 1 348 ? 2.361   19.752  1.990   1.00 88.81 348 A 1 
ATOM 2761 C CE2 . TYR A 1 348 ? 3.719   21.055  3.541   1.00 88.57 348 A 1 
ATOM 2762 C CZ  . TYR A 1 348 ? 3.508   19.874  2.801   1.00 90.67 348 A 1 
ATOM 2763 O OH  . TYR A 1 348 ? 4.413   18.859  2.867   1.00 89.37 348 A 1 
ATOM 2764 N N   . LYS A 1 349 ? 0.960   24.132  -0.372  1.00 93.62 349 A 1 
ATOM 2765 C CA  . LYS A 1 349 ? 1.443   24.017  -1.760  1.00 92.99 349 A 1 
ATOM 2766 C C   . LYS A 1 349 ? 2.352   25.184  -2.150  1.00 92.54 349 A 1 
ATOM 2767 O O   . LYS A 1 349 ? 3.403   24.948  -2.729  1.00 91.65 349 A 1 
ATOM 2768 C CB  . LYS A 1 349 ? 0.262   23.950  -2.730  1.00 93.37 349 A 1 
ATOM 2769 C CG  . LYS A 1 349 ? -0.481  22.607  -2.688  1.00 92.89 349 A 1 
ATOM 2770 C CD  . LYS A 1 349 ? -1.699  22.733  -3.601  1.00 90.61 349 A 1 
ATOM 2771 C CE  . LYS A 1 349 ? -2.598  21.503  -3.554  1.00 87.23 349 A 1 
ATOM 2772 N NZ  . LYS A 1 349 ? -3.886  21.827  -4.211  1.00 82.03 349 A 1 
ATOM 2773 N N   . LYS A 1 350 ? 1.988   26.412  -1.785  1.00 92.81 350 A 1 
ATOM 2774 C CA  . LYS A 1 350 ? 2.796   27.605  -2.051  1.00 92.04 350 A 1 
ATOM 2775 C C   . LYS A 1 350 ? 4.165   27.540  -1.369  1.00 91.89 350 A 1 
ATOM 2776 O O   . LYS A 1 350 ? 5.169   27.888  -1.981  1.00 90.21 350 A 1 
ATOM 2777 C CB  . LYS A 1 350 ? 2.000   28.839  -1.619  1.00 91.82 350 A 1 
ATOM 2778 C CG  . LYS A 1 350 ? 2.724   30.128  -2.019  1.00 82.08 350 A 1 
ATOM 2779 C CD  . LYS A 1 350 ? 1.902   31.348  -1.609  1.00 78.00 350 A 1 
ATOM 2780 C CE  . LYS A 1 350 ? 2.668   32.604  -2.022  1.00 68.79 350 A 1 
ATOM 2781 N NZ  . LYS A 1 350 ? 1.936   33.832  -1.629  1.00 61.26 350 A 1 
ATOM 2782 N N   . ARG A 1 351 ? 4.235   27.040  -0.125  1.00 92.31 351 A 1 
ATOM 2783 C CA  . ARG A 1 351 ? 5.521   26.828  0.570   1.00 91.19 351 A 1 
ATOM 2784 C C   . ARG A 1 351 ? 6.416   25.802  -0.132  1.00 91.76 351 A 1 
ATOM 2785 O O   . ARG A 1 351 ? 7.634   25.884  -0.007  1.00 90.13 351 A 1 
ATOM 2786 C CB  . ARG A 1 351 ? 5.276   26.407  2.021   1.00 90.80 351 A 1 
ATOM 2787 C CG  . ARG A 1 351 ? 4.689   27.523  2.895   1.00 88.00 351 A 1 
ATOM 2788 C CD  . ARG A 1 351 ? 4.483   26.990  4.321   1.00 84.95 351 A 1 
ATOM 2789 N NE  . ARG A 1 351 ? 3.824   27.959  5.212   1.00 82.41 351 A 1 
ATOM 2790 C CZ  . ARG A 1 351 ? 4.098   28.188  6.488   1.00 78.51 351 A 1 
ATOM 2791 N NH1 . ARG A 1 351 ? 5.085   27.612  7.113   1.00 72.00 351 A 1 
ATOM 2792 N NH2 . ARG A 1 351 ? 3.356   29.006  7.172   1.00 73.63 351 A 1 
ATOM 2793 N N   . LEU A 1 352 ? 5.827   24.862  -0.887  1.00 92.10 352 A 1 
ATOM 2794 C CA  . LEU A 1 352 ? 6.569   23.855  -1.651  1.00 91.51 352 A 1 
ATOM 2795 C C   . LEU A 1 352 ? 7.113   24.368  -2.995  1.00 91.45 352 A 1 
ATOM 2796 O O   . LEU A 1 352 ? 7.901   23.667  -3.620  1.00 89.57 352 A 1 
ATOM 2797 C CB  . LEU A 1 352 ? 5.717   22.583  -1.843  1.00 91.06 352 A 1 
ATOM 2798 C CG  . LEU A 1 352 ? 5.228   21.891  -0.556  1.00 90.41 352 A 1 
ATOM 2799 C CD1 . LEU A 1 352 ? 4.639   20.526  -0.905  1.00 85.31 352 A 1 
ATOM 2800 C CD2 . LEU A 1 352 ? 6.326   21.688  0.487   1.00 85.63 352 A 1 
ATOM 2801 N N   . GLU A 1 353 ? 6.757   25.570  -3.441  1.00 91.02 353 A 1 
ATOM 2802 C CA  . GLU A 1 353 ? 7.273   26.143  -4.702  1.00 90.53 353 A 1 
ATOM 2803 C C   . GLU A 1 353 ? 8.803   26.330  -4.681  1.00 90.49 353 A 1 
ATOM 2804 O O   . GLU A 1 353 ? 9.467   26.198  -5.705  1.00 88.47 353 A 1 
ATOM 2805 C CB  . GLU A 1 353 ? 6.587   27.492  -4.990  1.00 89.85 353 A 1 
ATOM 2806 C CG  . GLU A 1 353 ? 5.092   27.339  -5.331  1.00 87.00 353 A 1 
ATOM 2807 C CD  . GLU A 1 353 ? 4.353   28.677  -5.529  1.00 83.25 353 A 1 
ATOM 2808 O OE1 . GLU A 1 353 ? 3.129   28.621  -5.803  1.00 76.30 353 A 1 
ATOM 2809 O OE2 . GLU A 1 353 ? 4.978   29.754  -5.390  1.00 77.04 353 A 1 
ATOM 2810 N N   . GLU A 1 354 ? 9.384   26.568  -3.508  1.00 91.41 354 A 1 
ATOM 2811 C CA  . GLU A 1 354 ? 10.840  26.698  -3.347  1.00 91.34 354 A 1 
ATOM 2812 C C   . GLU A 1 354 ? 11.594  25.365  -3.459  1.00 92.12 354 A 1 
ATOM 2813 O O   . GLU A 1 354 ? 12.814  25.362  -3.638  1.00 90.25 354 A 1 
ATOM 2814 C CB  . GLU A 1 354 ? 11.175  27.365  -2.008  1.00 89.29 354 A 1 
ATOM 2815 C CG  . GLU A 1 354 ? 10.565  28.771  -1.867  1.00 81.67 354 A 1 
ATOM 2816 C CD  . GLU A 1 354 ? 11.262  29.555  -0.753  1.00 76.61 354 A 1 
ATOM 2817 O OE1 . GLU A 1 354 ? 11.656  30.708  -1.041  1.00 68.55 354 A 1 
ATOM 2818 O OE2 . GLU A 1 354 ? 11.530  28.973  0.318   1.00 69.00 354 A 1 
ATOM 2819 N N   . TYR A 1 355 ? 10.897  24.224  -3.381  1.00 91.02 355 A 1 
ATOM 2820 C CA  . TYR A 1 355 ? 11.501  22.892  -3.373  1.00 90.90 355 A 1 
ATOM 2821 C C   . TYR A 1 355 ? 12.365  22.641  -4.614  1.00 90.94 355 A 1 
ATOM 2822 O O   . TYR A 1 355 ? 13.499  22.186  -4.498  1.00 89.18 355 A 1 
ATOM 2823 C CB  . TYR A 1 355 ? 10.384  21.848  -3.266  1.00 89.84 355 A 1 
ATOM 2824 C CG  . TYR A 1 355 ? 10.875  20.420  -3.173  1.00 89.25 355 A 1 
ATOM 2825 C CD1 . TYR A 1 355 ? 11.211  19.705  -4.337  1.00 85.40 355 A 1 
ATOM 2826 C CD2 . TYR A 1 355 ? 10.996  19.807  -1.912  1.00 86.03 355 A 1 
ATOM 2827 C CE1 . TYR A 1 355 ? 11.675  18.383  -4.240  1.00 84.54 355 A 1 
ATOM 2828 C CE2 . TYR A 1 355 ? 11.453  18.484  -1.811  1.00 83.98 355 A 1 
ATOM 2829 C CZ  . TYR A 1 355 ? 11.798  17.770  -2.977  1.00 85.48 355 A 1 
ATOM 2830 O OH  . TYR A 1 355 ? 12.244  16.498  -2.883  1.00 83.12 355 A 1 
ATOM 2831 N N   . GLU A 1 356 ? 11.847  22.979  -5.795  1.00 88.51 356 A 1 
ATOM 2832 C CA  . GLU A 1 356 ? 12.564  22.778  -7.060  1.00 88.02 356 A 1 
ATOM 2833 C C   . GLU A 1 356 ? 13.850  23.614  -7.118  1.00 87.70 356 A 1 
ATOM 2834 O O   . GLU A 1 356 ? 14.883  23.129  -7.572  1.00 85.74 356 A 1 
ATOM 2835 C CB  . GLU A 1 356 ? 11.611  23.092  -8.225  1.00 86.32 356 A 1 
ATOM 2836 C CG  . GLU A 1 356 ? 12.208  22.796  -9.609  1.00 80.31 356 A 1 
ATOM 2837 C CD  . GLU A 1 356 ? 11.181  22.879  -10.758 1.00 78.57 356 A 1 
ATOM 2838 O OE1 . GLU A 1 356 ? 11.556  22.563  -11.911 1.00 70.75 356 A 1 
ATOM 2839 O OE2 . GLU A 1 356 ? 9.993   23.192  -10.511 1.00 73.73 356 A 1 
ATOM 2840 N N   . ARG A 1 357 ? 13.815  24.836  -6.582  1.00 90.29 357 A 1 
ATOM 2841 C CA  . ARG A 1 357 ? 14.996  25.704  -6.493  1.00 90.64 357 A 1 
ATOM 2842 C C   . ARG A 1 357 ? 16.063  25.141  -5.549  1.00 90.97 357 A 1 
ATOM 2843 O O   . ARG A 1 357 ? 17.243  25.308  -5.809  1.00 88.70 357 A 1 
ATOM 2844 C CB  . ARG A 1 357 ? 14.549  27.110  -6.055  1.00 89.95 357 A 1 
ATOM 2845 C CG  . ARG A 1 357 ? 15.703  28.120  -6.048  1.00 80.48 357 A 1 
ATOM 2846 C CD  . ARG A 1 357 ? 15.262  29.512  -5.576  1.00 78.49 357 A 1 
ATOM 2847 N NE  . ARG A 1 357 ? 14.887  29.513  -4.143  1.00 68.62 357 A 1 
ATOM 2848 C CZ  . ARG A 1 357 ? 14.500  30.557  -3.425  1.00 62.88 357 A 1 
ATOM 2849 N NH1 . ARG A 1 357 ? 14.458  31.760  -3.910  1.00 56.28 357 A 1 
ATOM 2850 N NH2 . ARG A 1 357 ? 14.131  30.404  -2.185  1.00 53.55 357 A 1 
ATOM 2851 N N   . ILE A 1 358 ? 15.652  24.503  -4.442  1.00 90.54 358 A 1 
ATOM 2852 C CA  . ILE A 1 358 ? 16.557  24.002  -3.400  1.00 90.99 358 A 1 
ATOM 2853 C C   . ILE A 1 358 ? 17.155  22.646  -3.784  1.00 90.50 358 A 1 
ATOM 2854 O O   . ILE A 1 358 ? 18.352  22.439  -3.616  1.00 88.13 358 A 1 
ATOM 2855 C CB  . ILE A 1 358 ? 15.823  23.953  -2.037  1.00 91.29 358 A 1 
ATOM 2856 C CG1 . ILE A 1 358 ? 15.412  25.377  -1.586  1.00 89.80 358 A 1 
ATOM 2857 C CG2 . ILE A 1 358 ? 16.705  23.311  -0.950  1.00 88.91 358 A 1 
ATOM 2858 C CD1 . ILE A 1 358 ? 14.416  25.390  -0.419  1.00 84.47 358 A 1 
ATOM 2859 N N   . PHE A 1 359 ? 16.333  21.724  -4.305  1.00 89.47 359 A 1 
ATOM 2860 C CA  . PHE A 1 359 ? 16.713  20.323  -4.520  1.00 88.62 359 A 1 
ATOM 2861 C C   . PHE A 1 359 ? 16.871  19.935  -5.996  1.00 87.70 359 A 1 
ATOM 2862 O O   . PHE A 1 359 ? 17.355  18.844  -6.289  1.00 83.94 359 A 1 
ATOM 2863 C CB  . PHE A 1 359 ? 15.716  19.414  -3.787  1.00 88.67 359 A 1 
ATOM 2864 C CG  . PHE A 1 359 ? 15.652  19.655  -2.291  1.00 88.89 359 A 1 
ATOM 2865 C CD1 . PHE A 1 359 ? 16.724  19.262  -1.470  1.00 85.92 359 A 1 
ATOM 2866 C CD2 . PHE A 1 359 ? 14.541  20.301  -1.721  1.00 86.75 359 A 1 
ATOM 2867 C CE1 . PHE A 1 359 ? 16.685  19.512  -0.087  1.00 85.94 359 A 1 
ATOM 2868 C CE2 . PHE A 1 359 ? 14.501  20.553  -0.336  1.00 86.29 359 A 1 
ATOM 2869 C CZ  . PHE A 1 359 ? 15.575  20.159  0.479   1.00 87.19 359 A 1 
ATOM 2870 N N   . GLY A 1 360 ? 16.477  20.792  -6.935  1.00 89.12 360 A 1 
ATOM 2871 C CA  . GLY A 1 360 ? 16.596  20.530  -8.373  1.00 88.64 360 A 1 
ATOM 2872 C C   . GLY A 1 360 ? 15.562  19.550  -8.939  1.00 88.66 360 A 1 
ATOM 2873 O O   . GLY A 1 360 ? 15.658  19.168  -10.101 1.00 86.03 360 A 1 
ATOM 2874 N N   . PHE A 1 361 ? 14.568  19.135  -8.146  1.00 88.26 361 A 1 
ATOM 2875 C CA  . PHE A 1 361 ? 13.488  18.228  -8.555  1.00 88.44 361 A 1 
ATOM 2876 C C   . PHE A 1 361 ? 12.132  18.897  -8.367  1.00 89.40 361 A 1 
ATOM 2877 O O   . PHE A 1 361 ? 11.894  19.554  -7.359  1.00 87.49 361 A 1 
ATOM 2878 C CB  . PHE A 1 361 ? 13.549  16.921  -7.753  1.00 86.16 361 A 1 
ATOM 2879 C CG  . PHE A 1 361 ? 14.825  16.134  -7.953  1.00 83.73 361 A 1 
ATOM 2880 C CD1 . PHE A 1 361 ? 14.966  15.276  -9.058  1.00 79.90 361 A 1 
ATOM 2881 C CD2 . PHE A 1 361 ? 15.897  16.293  -7.058  1.00 80.44 361 A 1 
ATOM 2882 C CE1 . PHE A 1 361 ? 16.173  14.587  -9.273  1.00 77.64 361 A 1 
ATOM 2883 C CE2 . PHE A 1 361 ? 17.103  15.607  -7.272  1.00 77.58 361 A 1 
ATOM 2884 C CZ  . PHE A 1 361 ? 17.242  14.757  -8.380  1.00 78.59 361 A 1 
ATOM 2885 N N   . ARG A 1 362 ? 11.202  18.673  -9.305  1.00 89.65 362 A 1 
ATOM 2886 C CA  . ARG A 1 362 ? 9.831   19.177  -9.185  1.00 90.18 362 A 1 
ATOM 2887 C C   . ARG A 1 362 ? 8.946   18.156  -8.467  1.00 90.62 362 A 1 
ATOM 2888 O O   . ARG A 1 362 ? 8.696   17.093  -9.043  1.00 88.23 362 A 1 
ATOM 2889 C CB  . ARG A 1 362 ? 9.306   19.543  -10.576 1.00 88.67 362 A 1 
ATOM 2890 C CG  . ARG A 1 362 ? 7.950   20.245  -10.470 1.00 81.64 362 A 1 
ATOM 2891 C CD  . ARG A 1 362 ? 7.534   20.749  -11.846 1.00 77.89 362 A 1 
ATOM 2892 N NE  . ARG A 1 362 ? 6.242   21.440  -11.781 1.00 68.47 362 A 1 
ATOM 2893 C CZ  . ARG A 1 362 ? 5.654   22.063  -12.784 1.00 61.80 362 A 1 
ATOM 2894 N NH1 . ARG A 1 362 ? 6.191   22.105  -13.974 1.00 56.56 362 A 1 
ATOM 2895 N NH2 . ARG A 1 362 ? 4.505   22.659  -12.607 1.00 52.23 362 A 1 
ATOM 2896 N N   . PRO A 1 363 ? 8.434   18.437  -7.251  1.00 91.52 363 A 1 
ATOM 2897 C CA  . PRO A 1 363 ? 7.592   17.497  -6.525  1.00 91.73 363 A 1 
ATOM 2898 C C   . PRO A 1 363 ? 6.213   17.384  -7.182  1.00 92.52 363 A 1 
ATOM 2899 O O   . PRO A 1 363 ? 5.707   18.320  -7.803  1.00 91.31 363 A 1 
ATOM 2900 C CB  . PRO A 1 363 ? 7.520   18.030  -5.094  1.00 90.32 363 A 1 
ATOM 2901 C CG  . PRO A 1 363 ? 7.606   19.544  -5.292  1.00 88.88 363 A 1 
ATOM 2902 C CD  . PRO A 1 363 ? 8.546   19.683  -6.490  1.00 90.80 363 A 1 
ATOM 2903 N N   . VAL A 1 364 ? 5.562   16.220  -7.005  1.00 91.78 364 A 1 
ATOM 2904 C CA  . VAL A 1 364 ? 4.174   16.005  -7.435  1.00 92.40 364 A 1 
ATOM 2905 C C   . VAL A 1 364 ? 3.298   15.815  -6.208  1.00 92.95 364 A 1 
ATOM 2906 O O   . VAL A 1 364 ? 3.584   14.975  -5.360  1.00 92.02 364 A 1 
ATOM 2907 C CB  . VAL A 1 364 ? 4.050   14.826  -8.415  1.00 91.43 364 A 1 
ATOM 2908 C CG1 . VAL A 1 364 ? 2.602   14.657  -8.891  1.00 86.00 364 A 1 
ATOM 2909 C CG2 . VAL A 1 364 ? 4.914   15.061  -9.660  1.00 86.09 364 A 1 
ATOM 2910 N N   . ILE A 1 365 ? 2.216   16.593  -6.115  1.00 93.54 365 A 1 
ATOM 2911 C CA  . ILE A 1 365 ? 1.298   16.591  -4.976  1.00 94.04 365 A 1 
ATOM 2912 C C   . ILE A 1 365 ? -0.012  15.920  -5.387  1.00 94.00 365 A 1 
ATOM 2913 O O   . ILE A 1 365 ? -0.667  16.349  -6.337  1.00 92.72 365 A 1 
ATOM 2914 C CB  . ILE A 1 365 ? 1.069   18.015  -4.425  1.00 93.72 365 A 1 
ATOM 2915 C CG1 . ILE A 1 365 ? 2.414   18.740  -4.163  1.00 91.49 365 A 1 
ATOM 2916 C CG2 . ILE A 1 365 ? 0.217   17.935  -3.146  1.00 90.77 365 A 1 
ATOM 2917 C CD1 . ILE A 1 365 ? 2.267   20.180  -3.672  1.00 86.51 365 A 1 
ATOM 2918 N N   . TYR A 1 366 ? -0.417  14.890  -4.634  1.00 94.01 366 A 1 
ATOM 2919 C CA  . TYR A 1 366 ? -1.695  14.202  -4.789  1.00 93.65 366 A 1 
ATOM 2920 C C   . TYR A 1 366 ? -2.564  14.469  -3.565  1.00 94.35 366 A 1 
ATOM 2921 O O   . TYR A 1 366 ? -2.181  14.146  -2.449  1.00 93.38 366 A 1 
ATOM 2922 C CB  . TYR A 1 366 ? -1.471  12.697  -4.979  1.00 92.82 366 A 1 
ATOM 2923 C CG  . TYR A 1 366 ? -0.522  12.332  -6.105  1.00 91.83 366 A 1 
ATOM 2924 C CD1 . TYR A 1 366 ? -0.991  12.239  -7.428  1.00 87.65 366 A 1 
ATOM 2925 C CD2 . TYR A 1 366 ? 0.838   12.082  -5.823  1.00 87.96 366 A 1 
ATOM 2926 C CE1 . TYR A 1 366 ? -0.111  11.889  -8.468  1.00 86.54 366 A 1 
ATOM 2927 C CE2 . TYR A 1 366 ? 1.721   11.733  -6.864  1.00 86.59 366 A 1 
ATOM 2928 C CZ  . TYR A 1 366 ? 1.245   11.634  -8.188  1.00 88.11 366 A 1 
ATOM 2929 O OH  . TYR A 1 366 ? 2.095   11.288  -9.193  1.00 85.47 366 A 1 
ATOM 2930 N N   . GLU A 1 367 ? -3.766  15.012  -3.763  1.00 93.39 367 A 1 
ATOM 2931 C CA  . GLU A 1 367 ? -4.787  15.046  -2.718  1.00 93.78 367 A 1 
ATOM 2932 C C   . GLU A 1 367 ? -5.564  13.730  -2.735  1.00 93.52 367 A 1 
ATOM 2933 O O   . GLU A 1 367 ? -6.094  13.330  -3.777  1.00 91.68 367 A 1 
ATOM 2934 C CB  . GLU A 1 367 ? -5.694  16.275  -2.892  1.00 93.03 367 A 1 
ATOM 2935 C CG  . GLU A 1 367 ? -6.670  16.429  -1.714  1.00 85.79 367 A 1 
ATOM 2936 C CD  . GLU A 1 367 ? -7.593  17.654  -1.823  1.00 86.72 367 A 1 
ATOM 2937 O OE1 . GLU A 1 367 ? -8.758  17.549  -1.362  1.00 77.70 367 A 1 
ATOM 2938 O OE2 . GLU A 1 367 ? -7.151  18.708  -2.309  1.00 80.88 367 A 1 
ATOM 2939 N N   . VAL A 1 368 ? -5.642  13.048  -1.579  1.00 94.40 368 A 1 
ATOM 2940 C CA  . VAL A 1 368 ? -6.344  11.767  -1.410  1.00 94.24 368 A 1 
ATOM 2941 C C   . VAL A 1 368 ? -7.311  11.808  -0.230  1.00 94.31 368 A 1 
ATOM 2942 O O   . VAL A 1 368 ? -7.171  12.601  0.705   1.00 93.42 368 A 1 
ATOM 2943 C CB  . VAL A 1 368 ? -5.369  10.571  -1.302  1.00 93.73 368 A 1 
ATOM 2944 C CG1 . VAL A 1 368 ? -4.483  10.457  -2.546  1.00 89.26 368 A 1 
ATOM 2945 C CG2 . VAL A 1 368 ? -4.473  10.629  -0.064  1.00 88.59 368 A 1 
ATOM 2946 N N   . LYS A 1 369 ? -8.321  10.933  -0.272  1.00 94.04 369 A 1 
ATOM 2947 C CA  . LYS A 1 369 ? -9.311  10.722  0.790   1.00 93.21 369 A 1 
ATOM 2948 C C   . LYS A 1 369 ? -9.301  9.266   1.232   1.00 93.85 369 A 1 
ATOM 2949 O O   . LYS A 1 369 ? -8.917  8.385   0.469   1.00 92.87 369 A 1 
ATOM 2950 C CB  . LYS A 1 369 ? -10.702 11.120  0.299   1.00 91.70 369 A 1 
ATOM 2951 C CG  . LYS A 1 369 ? -10.789 12.605  -0.054  1.00 87.85 369 A 1 
ATOM 2952 C CD  . LYS A 1 369 ? -12.132 12.910  -0.712  1.00 83.28 369 A 1 
ATOM 2953 C CE  . LYS A 1 369 ? -12.121 14.348  -1.223  1.00 75.61 369 A 1 
ATOM 2954 N NZ  . LYS A 1 369 ? -13.246 14.586  -2.159  1.00 66.37 369 A 1 
ATOM 2955 N N   . LEU A 1 370 ? -9.781  9.018   2.455   1.00 92.86 370 A 1 
ATOM 2956 C CA  . LEU A 1 370 ? -10.000 7.660   2.942   1.00 94.15 370 A 1 
ATOM 2957 C C   . LEU A 1 370 ? -11.151 7.007   2.172   1.00 93.95 370 A 1 
ATOM 2958 O O   . LEU A 1 370 ? -12.234 7.587   2.023   1.00 92.03 370 A 1 
ATOM 2959 C CB  . LEU A 1 370 ? -10.253 7.662   4.456   1.00 94.01 370 A 1 
ATOM 2960 C CG  . LEU A 1 370 ? -9.187  8.370   5.308   1.00 93.74 370 A 1 
ATOM 2961 C CD1 . LEU A 1 370 ? -9.495  8.148   6.787   1.00 88.64 370 A 1 
ATOM 2962 C CD2 . LEU A 1 370 ? -7.772  7.870   5.042   1.00 88.47 370 A 1 
ATOM 2963 N N   . ALA A 1 371 ? -10.911 5.798   1.676   1.00 92.13 371 A 1 
ATOM 2964 C CA  . ALA A 1 371 ? -11.778 5.085   0.751   1.00 92.88 371 A 1 
ATOM 2965 C C   . ALA A 1 371 ? -12.306 3.769   1.331   1.00 93.29 371 A 1 
ATOM 2966 O O   . ALA A 1 371 ? -11.868 3.282   2.374   1.00 91.41 371 A 1 
ATOM 2967 C CB  . ALA A 1 371 ? -11.011 4.872   -0.556  1.00 91.99 371 A 1 
ATOM 2968 N N   . THR A 1 372 ? -13.293 3.198   0.632   1.00 91.69 372 A 1 
ATOM 2969 C CA  . THR A 1 372 ? -13.771 1.833   0.880   1.00 92.29 372 A 1 
ATOM 2970 C C   . THR A 1 372 ? -12.858 0.846   0.162   1.00 92.24 372 A 1 
ATOM 2971 O O   . THR A 1 372 ? -12.340 1.172   -0.909  1.00 89.67 372 A 1 
ATOM 2972 C CB  . THR A 1 372 ? -15.222 1.684   0.407   1.00 90.56 372 A 1 
ATOM 2973 O OG1 . THR A 1 372 ? -16.022 2.678   1.008   1.00 79.62 372 A 1 
ATOM 2974 C CG2 . THR A 1 372 ? -15.871 0.354   0.772   1.00 78.83 372 A 1 
ATOM 2975 N N   . GLY A 1 373 ? -12.685 -0.342  0.731   1.00 89.32 373 A 1 
ATOM 2976 C CA  . GLY A 1 373 ? -11.960 -1.448  0.118   1.00 89.37 373 A 1 
ATOM 2977 C C   . GLY A 1 373 ? -12.577 -1.946  -1.188  1.00 91.48 373 A 1 
ATOM 2978 O O   . GLY A 1 373 ? -13.583 -1.408  -1.679  1.00 89.81 373 A 1 
ATOM 2979 N N   . ALA A 1 374 ? -11.967 -2.975  -1.746  1.00 87.48 374 A 1 
ATOM 2980 C CA  . ALA A 1 374 ? -12.318 -3.522  -3.043  1.00 88.55 374 A 1 
ATOM 2981 C C   . ALA A 1 374 ? -13.790 -3.946  -3.127  1.00 89.83 374 A 1 
ATOM 2982 O O   . ALA A 1 374 ? -14.354 -4.527  -2.204  1.00 88.59 374 A 1 
ATOM 2983 C CB  . ALA A 1 374 ? -11.389 -4.689  -3.355  1.00 88.92 374 A 1 
ATOM 2984 N N   . ARG A 1 375 ? -14.417 -3.667  -4.274  1.00 90.67 375 A 1 
ATOM 2985 C CA  . ARG A 1 375 ? -15.830 -3.965  -4.501  1.00 91.65 375 A 1 
ATOM 2986 C C   . ARG A 1 375 ? -16.120 -4.239  -5.965  1.00 91.84 375 A 1 
ATOM 2987 O O   . ARG A 1 375 ? -15.440 -3.736  -6.860  1.00 91.58 375 A 1 
ATOM 2988 C CB  . ARG A 1 375 ? -16.693 -2.820  -3.965  1.00 91.12 375 A 1 
ATOM 2989 C CG  . ARG A 1 375 ? -16.415 -1.487  -4.681  1.00 87.10 375 A 1 
ATOM 2990 C CD  . ARG A 1 375 ? -17.242 -0.363  -4.066  1.00 86.53 375 A 1 
ATOM 2991 N NE  . ARG A 1 375 ? -16.934 0.911   -4.733  1.00 78.18 375 A 1 
ATOM 2992 C CZ  . ARG A 1 375 ? -17.327 2.115   -4.386  1.00 71.48 375 A 1 
ATOM 2993 N NH1 . ARG A 1 375 ? -18.127 2.316   -3.370  1.00 66.03 375 A 1 
ATOM 2994 N NH2 . ARG A 1 375 ? -16.902 3.133   -5.067  1.00 63.74 375 A 1 
ATOM 2995 N N   . VAL A 1 376 ? -17.188 -4.990  -6.196  1.00 87.02 376 A 1 
ATOM 2996 C CA  . VAL A 1 376 ? -17.777 -5.152  -7.527  1.00 88.53 376 A 1 
ATOM 2997 C C   . VAL A 1 376 ? -18.448 -3.843  -7.937  1.00 89.34 376 A 1 
ATOM 2998 O O   . VAL A 1 376 ? -19.199 -3.246  -7.164  1.00 88.94 376 A 1 
ATOM 2999 C CB  . VAL A 1 376 ? -18.763 -6.331  -7.564  1.00 88.83 376 A 1 
ATOM 3000 C CG1 . VAL A 1 376 ? -19.361 -6.534  -8.962  1.00 85.34 376 A 1 
ATOM 3001 C CG2 . VAL A 1 376 ? -18.060 -7.634  -7.158  1.00 87.10 376 A 1 
ATOM 3002 N N   . VAL A 1 377 ? -18.181 -3.396  -9.163  1.00 88.44 377 A 1 
ATOM 3003 C CA  . VAL A 1 377 ? -18.734 -2.166  -9.740  1.00 88.79 377 A 1 
ATOM 3004 C C   . VAL A 1 377 ? -19.759 -2.544  -10.810 1.00 89.10 377 A 1 
ATOM 3005 O O   . VAL A 1 377 ? -19.463 -3.370  -11.672 1.00 88.27 377 A 1 
ATOM 3006 C CB  . VAL A 1 377 ? -17.620 -1.265  -10.308 1.00 87.37 377 A 1 
ATOM 3007 C CG1 . VAL A 1 377 ? -18.182 0.057   -10.852 1.00 80.40 377 A 1 
ATOM 3008 C CG2 . VAL A 1 377 ? -16.601 -0.907  -9.221  1.00 82.63 377 A 1 
ATOM 3009 N N   . PRO A 1 378 ? -20.977 -1.974  -10.797 1.00 89.42 378 A 1 
ATOM 3010 C CA  . PRO A 1 378 ? -21.952 -2.233  -11.846 1.00 89.41 378 A 1 
ATOM 3011 C C   . PRO A 1 378 ? -21.464 -1.676  -13.188 1.00 88.69 378 A 1 
ATOM 3012 O O   . PRO A 1 378 ? -20.918 -0.571  -13.266 1.00 86.11 378 A 1 
ATOM 3013 C CB  . PRO A 1 378 ? -23.249 -1.575  -11.376 1.00 87.88 378 A 1 
ATOM 3014 C CG  . PRO A 1 378 ? -22.768 -0.448  -10.464 1.00 86.49 378 A 1 
ATOM 3015 C CD  . PRO A 1 378 ? -21.501 -1.016  -9.832  1.00 89.99 378 A 1 
ATOM 3016 N N   . GLU A 1 379 ? -21.712 -2.415  -14.259 1.00 82.64 379 A 1 
ATOM 3017 C CA  . GLU A 1 379 ? -21.422 -1.959  -15.615 1.00 81.31 379 A 1 
ATOM 3018 C C   . GLU A 1 379 ? -22.280 -0.728  -15.948 1.00 77.93 379 A 1 
ATOM 3019 O O   . GLU A 1 379 ? -23.514 -0.769  -15.887 1.00 73.29 379 A 1 
ATOM 3020 C CB  . GLU A 1 379 ? -21.646 -3.125  -16.591 1.00 79.70 379 A 1 
ATOM 3021 C CG  . GLU A 1 379 ? -21.126 -2.801  -17.996 1.00 73.93 379 A 1 
ATOM 3022 C CD  . GLU A 1 379 ? -21.286 -3.974  -18.980 1.00 72.88 379 A 1 
ATOM 3023 O OE1 . GLU A 1 379 ? -20.804 -3.832  -20.117 1.00 66.18 379 A 1 
ATOM 3024 O OE2 . GLU A 1 379 ? -21.926 -4.999  -18.657 1.00 71.20 379 A 1 
ATOM 3025 N N   . ARG A 1 380 ? -21.645 0.392   -16.303 1.00 74.83 380 A 1 
ATOM 3026 C CA  . ARG A 1 380 ? -22.345 1.629   -16.692 1.00 72.21 380 A 1 
ATOM 3027 C C   . ARG A 1 380 ? -23.182 1.366   -17.952 1.00 69.16 380 A 1 
ATOM 3028 O O   . ARG A 1 380 ? -22.633 1.049   -19.002 1.00 61.09 380 A 1 
ATOM 3029 C CB  . ARG A 1 380 ? -21.359 2.794   -16.914 1.00 66.77 380 A 1 
ATOM 3030 C CG  . ARG A 1 380 ? -20.797 3.368   -15.602 1.00 59.88 380 A 1 
ATOM 3031 C CD  . ARG A 1 380 ? -19.925 4.601   -15.895 1.00 55.53 380 A 1 
ATOM 3032 N NE  . ARG A 1 380 ? -19.407 5.228   -14.664 1.00 49.77 380 A 1 
ATOM 3033 C CZ  . ARG A 1 380 ? -18.639 6.307   -14.591 1.00 44.18 380 A 1 
ATOM 3034 N NH1 . ARG A 1 380 ? -18.238 6.949   -15.654 1.00 42.69 380 A 1 
ATOM 3035 N NH2 . ARG A 1 380 ? -18.251 6.764   -13.433 1.00 40.64 380 A 1 
ATOM 3036 N N   . GLY A 1 381 ? -24.516 1.494   -17.831 1.00 57.94 381 A 1 
ATOM 3037 C CA  . GLY A 1 381 ? -25.481 1.266   -18.917 1.00 57.56 381 A 1 
ATOM 3038 C C   . GLY A 1 381 ? -26.672 0.387   -18.542 1.00 57.47 381 A 1 
ATOM 3039 O O   . GLY A 1 381 ? -27.699 0.446   -19.216 1.00 53.38 381 A 1 
ATOM 3040 N N   . LYS A 1 382 ? -26.623 -0.368  -17.448 1.00 47.48 382 A 1 
ATOM 3041 C CA  . LYS A 1 382 ? -27.822 -0.971  -16.843 1.00 48.54 382 A 1 
ATOM 3042 C C   . LYS A 1 382 ? -28.557 0.106   -16.042 1.00 45.43 382 A 1 
ATOM 3043 O O   . LYS A 1 382 ? -28.281 0.299   -14.862 1.00 42.81 382 A 1 
ATOM 3044 C CB  . LYS A 1 382 ? -27.480 -2.233  -16.024 1.00 47.33 382 A 1 
ATOM 3045 C CG  . LYS A 1 382 ? -27.140 -3.421  -16.940 1.00 44.32 382 A 1 
ATOM 3046 C CD  . LYS A 1 382 ? -26.894 -4.729  -16.166 1.00 41.34 382 A 1 
ATOM 3047 C CE  . LYS A 1 382 ? -26.549 -5.848  -17.166 1.00 37.70 382 A 1 
ATOM 3048 N NZ  . LYS A 1 382 ? -26.191 -7.135  -16.512 1.00 33.91 382 A 1 
ATOM 3049 N N   . VAL A 1 383 ? -29.482 0.826   -16.688 1.00 34.88 383 A 1 
ATOM 3050 C CA  . VAL A 1 383 ? -30.497 1.624   -15.991 1.00 37.20 383 A 1 
ATOM 3051 C C   . VAL A 1 383 ? -31.221 0.654   -15.059 1.00 37.81 383 A 1 
ATOM 3052 O O   . VAL A 1 383 ? -31.871 -0.287  -15.515 1.00 35.36 383 A 1 
ATOM 3053 C CB  . VAL A 1 383 ? -31.477 2.293   -16.979 1.00 33.65 383 A 1 
ATOM 3054 C CG1 . VAL A 1 383 ? -32.554 3.112   -16.247 1.00 29.61 383 A 1 
ATOM 3055 C CG2 . VAL A 1 383 ? -30.732 3.248   -17.923 1.00 30.63 383 A 1 
ATOM 3056 N N   . SER A 1 384 ? -31.048 0.822   -13.753 1.00 37.48 384 A 1 
ATOM 3057 C CA  . SER A 1 384 ? -31.879 0.145   -12.768 1.00 40.42 384 A 1 
ATOM 3058 C C   . SER A 1 384 ? -33.322 0.515   -13.091 1.00 40.14 384 A 1 
ATOM 3059 O O   . SER A 1 384 ? -33.675 1.693   -13.020 1.00 37.41 384 A 1 
ATOM 3060 C CB  . SER A 1 384 ? -31.499 0.591   -11.350 1.00 38.37 384 A 1 
ATOM 3061 O OG  . SER A 1 384 ? -31.466 2.002   -11.257 1.00 34.04 384 A 1 
ATOM 3062 N N   . SER A 1 385 ? -34.144 -0.467  -13.486 1.00 35.14 385 A 1 
ATOM 3063 C CA  . SER A 1 385 ? -35.592 -0.284  -13.606 1.00 39.94 385 A 1 
ATOM 3064 C C   . SER A 1 385 ? -36.085 0.462   -12.364 1.00 38.97 385 A 1 
ATOM 3065 O O   . SER A 1 385 ? -35.662 0.103   -11.258 1.00 36.99 385 A 1 
ATOM 3066 C CB  . SER A 1 385 ? -36.298 -1.640  -13.698 1.00 38.96 385 A 1 
ATOM 3067 O OG  . SER A 1 385 ? -35.744 -2.405  -14.752 1.00 34.29 385 A 1 
ATOM 3068 N N   . PRO A 1 386 ? -36.925 1.507   -12.500 1.00 29.09 386 A 1 
ATOM 3069 C CA  . PRO A 1 386 ? -37.395 2.257   -11.347 1.00 33.51 386 A 1 
ATOM 3070 C C   . PRO A 1 386 ? -38.038 1.272   -10.370 1.00 34.45 386 A 1 
ATOM 3071 O O   . PRO A 1 386 ? -38.897 0.476   -10.753 1.00 33.17 386 A 1 
ATOM 3072 C CB  . PRO A 1 386 ? -38.364 3.315   -11.889 1.00 30.82 386 A 1 
ATOM 3073 C CG  . PRO A 1 386 ? -38.781 2.764   -13.251 1.00 31.90 386 A 1 
ATOM 3074 C CD  . PRO A 1 386 ? -37.569 1.961   -13.713 1.00 38.32 386 A 1 
ATOM 3075 N N   . ARG A 1 387 ? -37.580 1.288   -9.115  1.00 30.52 387 A 1 
ATOM 3076 C CA  . ARG A 1 387 ? -38.249 0.593   -8.010  1.00 37.33 387 A 1 
ATOM 3077 C C   . ARG A 1 387 ? -39.735 0.933   -8.123  1.00 35.87 387 A 1 
ATOM 3078 O O   . ARG A 1 387 ? -40.089 2.107   -8.016  1.00 35.13 387 A 1 
ATOM 3079 C CB  . ARG A 1 387 ? -37.702 1.066   -6.646  1.00 36.62 387 A 1 
ATOM 3080 C CG  . ARG A 1 387 ? -36.582 0.181   -6.085  1.00 33.47 387 A 1 
ATOM 3081 C CD  . ARG A 1 387 ? -36.083 0.749   -4.747  1.00 31.46 387 A 1 
ATOM 3082 N NE  . ARG A 1 387 ? -35.183 -0.183  -4.034  1.00 27.84 387 A 1 
ATOM 3083 C CZ  . ARG A 1 387 ? -34.492 0.071   -2.932  1.00 25.89 387 A 1 
ATOM 3084 N NH1 . ARG A 1 387 ? -34.491 1.251   -2.374  1.00 24.87 387 A 1 
ATOM 3085 N NH2 . ARG A 1 387 ? -33.782 -0.862  -2.358  1.00 24.81 387 A 1 
ATOM 3086 N N   . ARG A 1 388 ? -40.584 -0.075  -8.354  1.00 27.35 388 A 1 
ATOM 3087 C CA  . ARG A 1 388 ? -42.034 0.069   -8.205  1.00 33.30 388 A 1 
ATOM 3088 C C   . ARG A 1 388 ? -42.270 0.645   -6.811  1.00 31.91 388 A 1 
ATOM 3089 O O   . ARG A 1 388 ? -41.990 -0.018  -5.816  1.00 31.28 388 A 1 
ATOM 3090 C CB  . ARG A 1 388 ? -42.761 -1.280  -8.371  1.00 31.70 388 A 1 
ATOM 3091 C CG  . ARG A 1 388 ? -43.022 -1.645  -9.842  1.00 28.88 388 A 1 
ATOM 3092 C CD  . ARG A 1 388 ? -43.796 -2.969  -9.922  1.00 27.33 388 A 1 
ATOM 3093 N NE  . ARG A 1 388 ? -44.205 -3.296  -11.302 1.00 24.55 388 A 1 
ATOM 3094 C CZ  . ARG A 1 388 ? -44.861 -4.380  -11.690 1.00 22.68 388 A 1 
ATOM 3095 N NH1 . ARG A 1 388 ? -45.192 -5.327  -10.853 1.00 21.44 388 A 1 
ATOM 3096 N NH2 . ARG A 1 388 ? -45.205 -4.536  -12.939 1.00 21.20 388 A 1 
ATOM 3097 N N   . VAL A 1 389 ? -42.716 1.897   -6.764  1.00 30.04 389 A 1 
ATOM 3098 C CA  . VAL A 1 389 ? -43.286 2.493   -5.563  1.00 41.72 389 A 1 
ATOM 3099 C C   . VAL A 1 389 ? -44.494 1.622   -5.233  1.00 42.08 389 A 1 
ATOM 3100 O O   . VAL A 1 389 ? -45.451 1.575   -6.003  1.00 38.73 389 A 1 
ATOM 3101 C CB  . VAL A 1 389 ? -43.664 3.967   -5.810  1.00 37.52 389 A 1 
ATOM 3102 C CG1 . VAL A 1 389 ? -44.300 4.603   -4.577  1.00 31.67 389 A 1 
ATOM 3103 C CG2 . VAL A 1 389 ? -42.414 4.788   -6.177  1.00 35.68 389 A 1 
ATOM 3104 N N   . GLY A 1 390 ? -44.378 0.840   -4.162  1.00 29.31 390 A 1 
ATOM 3105 C CA  . GLY A 1 390 ? -45.500 0.086   -3.630  1.00 39.91 390 A 1 
ATOM 3106 C C   . GLY A 1 390 ? -46.583 1.079   -3.236  1.00 39.47 390 A 1 
ATOM 3107 O O   . GLY A 1 390 ? -46.358 1.918   -2.371  1.00 36.80 390 A 1 
ATOM 3108 N N   . ALA A 1 391 ? -47.718 1.020   -3.917  1.00 36.50 391 A 1 
ATOM 3109 C CA  . ALA A 1 391 ? -48.906 1.742   -3.511  1.00 45.75 391 A 1 
ATOM 3110 C C   . ALA A 1 391 ? -49.315 1.230   -2.123  1.00 45.29 391 A 1 
ATOM 3111 O O   . ALA A 1 391 ? -49.633 0.052   -1.959  1.00 41.77 391 A 1 
ATOM 3112 C CB  . ALA A 1 391 ? -49.993 1.534   -4.569  1.00 42.55 391 A 1 
ATOM 3113 N N   . ASN A 1 392 ? -49.294 2.121   -1.135  1.00 26.56 392 A 1 
ATOM 3114 C CA  . ASN A 1 392 ? -50.006 1.926   0.118   1.00 38.97 392 A 1 
ATOM 3115 C C   . ASN A 1 392 ? -51.502 1.884   -0.201  1.00 37.70 392 A 1 
ATOM 3116 O O   . ASN A 1 392 ? -52.118 2.930   -0.401  1.00 34.80 392 A 1 
ATOM 3117 C CB  . ASN A 1 392 ? -49.691 3.090   1.082   1.00 36.50 392 A 1 
ATOM 3118 C CG  . ASN A 1 392 ? -48.372 2.967   1.813   1.00 31.91 392 A 1 
ATOM 3119 O OD1 . ASN A 1 392 ? -47.762 1.919   1.912   1.00 28.63 392 A 1 
ATOM 3120 N ND2 . ASN A 1 392 ? -47.891 4.048   2.384   1.00 28.52 392 A 1 
ATOM 3121 N N   . THR A 1 393 ? -52.093 0.703   -0.260  1.00 30.51 393 A 1 
ATOM 3122 C CA  . THR A 1 393 ? -53.533 0.544   -0.074  1.00 42.32 393 A 1 
ATOM 3123 C C   . THR A 1 393 ? -53.788 0.349   1.412   1.00 41.70 393 A 1 
ATOM 3124 O O   . THR A 1 393 ? -53.593 -0.734  1.954   1.00 37.98 393 A 1 
ATOM 3125 C CB  . THR A 1 393 ? -54.116 -0.598  -0.913  1.00 38.99 393 A 1 
ATOM 3126 O OG1 . THR A 1 393 ? -53.267 -1.720  -0.885  1.00 35.31 393 A 1 
ATOM 3127 C CG2 . THR A 1 393 ? -54.285 -0.166  -2.368  1.00 35.70 393 A 1 
ATOM 3128 N N   . ALA A 1 394 ? -54.185 1.437   2.058   1.00 30.87 394 A 1 
ATOM 3129 C CA  . ALA A 1 394 ? -54.974 1.364   3.274   1.00 44.61 394 A 1 
ATOM 3130 C C   . ALA A 1 394 ? -56.382 0.879   2.898   1.00 44.16 394 A 1 
ATOM 3131 O O   . ALA A 1 394 ? -57.009 1.483   2.027   1.00 40.96 394 A 1 
ATOM 3132 C CB  . ALA A 1 394 ? -55.010 2.758   3.918   1.00 41.81 394 A 1 
ATOM 3133 N N   . ASN A 1 395 ? -56.830 -0.209  3.523   1.00 29.08 395 A 1 
ATOM 3134 C CA  . ASN A 1 395 ? -58.150 -0.427  4.121   1.00 39.16 395 A 1 
ATOM 3135 C C   . ASN A 1 395 ? -58.107 -1.741  4.908   1.00 35.28 395 A 1 
ATOM 3136 O O   . ASN A 1 395 ? -57.721 -2.761  4.304   1.00 31.00 395 A 1 
ATOM 3137 C CB  . ASN A 1 395 ? -59.292 -0.408  3.084   1.00 36.61 395 A 1 
ATOM 3138 C CG  . ASN A 1 395 ? -59.921 0.967   2.899   1.00 32.49 395 A 1 
ATOM 3139 O OD1 . ASN A 1 395 ? -59.744 1.910   3.661   1.00 31.61 395 A 1 
ATOM 3140 N ND2 . ASN A 1 395 ? -60.729 1.125   1.875   1.00 31.02 395 A 1 
ATOM 3141 O OXT . ASN A 1 395 ? -58.443 -1.660  6.107   1.00 29.07 395 A 1 
#
