# 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_if02207
#
_entry.id if02207
#
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 LEU 1   
1 n LYS 2   
1 n TRP 3   
1 n GLN 4   
1 n ASN 5   
1 n GLU 6   
1 n TRP 7   
1 n LEU 8   
1 n PHE 9   
1 n LEU 10  
1 n LEU 11  
1 n PHE 12  
1 n SER 13  
1 n GLY 14  
1 n LYS 15  
1 n ARG 16  
1 n ASP 17  
1 n THR 18  
1 n HIS 19  
1 n ILE 20  
1 n LYS 21  
1 n ILE 22  
1 n PHE 23  
1 n LEU 24  
1 n TYR 25  
1 n PHE 26  
1 n CYS 27  
1 n SER 28  
1 n HIS 29  
1 n LYS 30  
1 n TYR 31  
1 n LEU 32  
1 n PHE 33  
1 n TYR 34  
1 n PHE 35  
1 n LYS 36  
1 n MET 37  
1 n GLY 38  
1 n LEU 39  
1 n GLN 40  
1 n CYS 41  
1 n GLY 42  
1 n ILE 43  
1 n VAL 44  
1 n GLY 45  
1 n LEU 46  
1 n PRO 47  
1 n ASN 48  
1 n VAL 49  
1 n GLY 50  
1 n LYS 51  
1 n SER 52  
1 n THR 53  
1 n LEU 54  
1 n PHE 55  
1 n ASN 56  
1 n CYS 57  
1 n LEU 58  
1 n SER 59  
1 n ASN 60  
1 n ALA 61  
1 n LYS 62  
1 n ALA 63  
1 n GLN 64  
1 n ALA 65  
1 n ALA 66  
1 n ASN 67  
1 n PHE 68  
1 n PRO 69  
1 n PHE 70  
1 n CYS 71  
1 n THR 72  
1 n ILE 73  
1 n GLU 74  
1 n PRO 75  
1 n ASN 76  
1 n VAL 77  
1 n GLY 78  
1 n VAL 79  
1 n ILE 80  
1 n THR 81  
1 n VAL 82  
1 n PRO 83  
1 n ASP 84  
1 n GLU 85  
1 n ARG 86  
1 n LEU 87  
1 n ASN 88  
1 n LYS 89  
1 n LEU 90  
1 n ALA 91  
1 n GLU 92  
1 n LEU 93  
1 n VAL 94  
1 n HIS 95  
1 n PRO 96  
1 n GLN 97  
1 n LYS 98  
1 n ILE 99  
1 n VAL 100 
1 n PRO 101 
1 n THR 102 
1 n THR 103 
1 n VAL 104 
1 n GLU 105 
1 n ILE 106 
1 n VAL 107 
1 n ASP 108 
1 n ILE 109 
1 n ALA 110 
1 n GLY 111 
1 n LEU 112 
1 n VAL 113 
1 n LYS 114 
1 n GLY 115 
1 n ALA 116 
1 n GLY 117 
1 n LYS 118 
1 n GLY 119 
1 n GLU 120 
1 n GLY 121 
1 n LEU 122 
1 n GLY 123 
1 n ASN 124 
1 n LYS 125 
1 n PHE 126 
1 n LEU 127 
1 n ALA 128 
1 n ASN 129 
1 n ILE 130 
1 n ARG 131 
1 n GLU 132 
1 n THR 133 
1 n ASP 134 
1 n ALA 135 
1 n ILE 136 
1 n LEU 137 
1 n HIS 138 
1 n VAL 139 
1 n LEU 140 
1 n ARG 141 
1 n CYS 142 
1 n PHE 143 
1 n ASP 144 
1 n ASP 145 
1 n ASP 146 
1 n ASN 147 
1 n VAL 148 
1 n THR 149 
1 n HIS 150 
1 n VAL 151 
1 n ASP 152 
1 n GLY 153 
1 n SER 154 
1 n VAL 155 
1 n ASN 156 
1 n PRO 157 
1 n VAL 158 
1 n ARG 159 
1 n ASP 160 
1 n LYS 161 
1 n GLU 162 
1 n ILE 163 
1 n ILE 164 
1 n ASP 165 
1 n TYR 166 
1 n GLU 167 
1 n LEU 168 
1 n GLN 169 
1 n LEU 170 
1 n LYS 171 
1 n ASP 172 
1 n LEU 173 
1 n GLU 174 
1 n THR 175 
1 n VAL 176 
1 n GLU 177 
1 n SER 178 
1 n ARG 179 
1 n ILE 180 
1 n ASN 181 
1 n LYS 182 
1 n VAL 183 
1 n GLN 184 
1 n LYS 185 
1 n GLN 186 
1 n ALA 187 
1 n LEU 188 
1 n THR 189 
1 n GLY 190 
1 n GLY 191 
1 n ASP 192 
1 n LYS 193 
1 n GLN 194 
1 n ALA 195 
1 n LYS 196 
1 n LEU 197 
1 n VAL 198 
1 n LEU 199 
1 n ASP 200 
1 n VAL 201 
1 n LEU 202 
1 n MET 203 
1 n GLN 204 
1 n PHE 205 
1 n LYS 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n GLU 210 
1 n GLN 211 
1 n GLY 212 
1 n LYS 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n THR 217 
1 n VAL 218 
1 n LYS 219 
1 n PHE 220 
1 n ASP 221 
1 n ASN 222 
1 n LYS 223 
1 n GLU 224 
1 n THR 225 
1 n GLU 226 
1 n LYS 227 
1 n THR 228 
1 n ALA 229 
1 n HIS 230 
1 n ASP 231 
1 n LEU 232 
1 n PHE 233 
1 n LEU 234 
1 n LEU 235 
1 n THR 236 
1 n ASN 237 
1 n LYS 238 
1 n PRO 239 
1 n VAL 240 
1 n LEU 241 
1 n TYR 242 
1 n VAL 243 
1 n CYS 244 
1 n ASN 245 
1 n VAL 246 
1 n ASP 247 
1 n GLU 248 
1 n ALA 249 
1 n SER 250 
1 n ALA 251 
1 n VAL 252 
1 n ALA 253 
1 n GLY 254 
1 n ASN 255 
1 n ALA 256 
1 n TYR 257 
1 n VAL 258 
1 n GLN 259 
1 n ALA 260 
1 n ILE 261 
1 n ARG 262 
1 n GLU 263 
1 n ALA 264 
1 n VAL 265 
1 n LYS 266 
1 n GLU 267 
1 n GLU 268 
1 n LYS 269 
1 n ALA 270 
1 n GLU 271 
1 n LEU 272 
1 n LEU 273 
1 n ILE 274 
1 n VAL 275 
1 n ALA 276 
1 n ALA 277 
1 n LYS 278 
1 n ILE 279 
1 n GLU 280 
1 n SER 281 
1 n GLU 282 
1 n ILE 283 
1 n ALA 284 
1 n GLU 285 
1 n PHE 286 
1 n GLU 287 
1 n ILE 288 
1 n HIS 289 
1 n ASP 290 
1 n GLU 291 
1 n ARG 292 
1 n GLY 293 
1 n MET 294 
1 n PHE 295 
1 n LEU 296 
1 n ASN 297 
1 n GLU 298 
1 n LEU 299 
1 n GLY 300 
1 n LEU 301 
1 n LYS 302 
1 n GLU 303 
1 n SER 304 
1 n GLY 305 
1 n VAL 306 
1 n ASN 307 
1 n ARG 308 
1 n LEU 309 
1 n ILE 310 
1 n LYS 311 
1 n ALA 312 
1 n ALA 313 
1 n TYR 314 
1 n ASN 315 
1 n LEU 316 
1 n LEU 317 
1 n ASN 318 
1 n LEU 319 
1 n GLU 320 
1 n THR 321 
1 n PHE 322 
1 n LEU 323 
1 n THR 324 
1 n ALA 325 
1 n GLY 326 
1 n PRO 327 
1 n GLN 328 
1 n GLU 329 
1 n VAL 330 
1 n ARG 331 
1 n ALA 332 
1 n TRP 333 
1 n THR 334 
1 n TYR 335 
1 n LEU 336 
1 n LYS 337 
1 n GLY 338 
1 n SER 339 
1 n LYS 340 
1 n ALA 341 
1 n PRO 342 
1 n GLN 343 
1 n CYS 344 
1 n ALA 345 
1 n GLY 346 
1 n VAL 347 
1 n ILE 348 
1 n HIS 349 
1 n THR 350 
1 n ASP 351 
1 n PHE 352 
1 n GLU 353 
1 n LYS 354 
1 n GLY 355 
1 n PHE 356 
1 n ILE 357 
1 n ARG 358 
1 n ALA 359 
1 n GLU 360 
1 n VAL 361 
1 n ILE 362 
1 n LYS 363 
1 n TYR 364 
1 n ALA 365 
1 n ASP 366 
1 n TYR 367 
1 n ILE 368 
1 n HIS 369 
1 n LEU 370 
1 n GLY 371 
1 n SER 372 
1 n GLU 373 
1 n ASN 374 
1 n ALA 375 
1 n CYS 376 
1 n ARG 377 
1 n GLU 378 
1 n ALA 379 
1 n GLY 380 
1 n LYS 381 
1 n MET 382 
1 n TYR 383 
1 n VAL 384 
1 n GLU 385 
1 n GLY 386 
1 n LYS 387 
1 n GLU 388 
1 n TYR 389 
1 n VAL 390 
1 n VAL 391 
1 n GLN 392 
1 n ASP 393 
1 n GLY 394 
1 n ASP 395 
1 n ILE 396 
1 n MET 397 
1 n HIS 398 
1 n PHE 399 
1 n ARG 400 
1 n PHE 401 
1 n ASN 402 
1 n VAL 403 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:58:18)"
_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 78.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -3.871  -1.694  48.814  1.00 19.63 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -4.145  -1.494  47.381  1.00 21.13 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.569  -0.042  47.191  1.00 21.90 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.724  0.288   47.407  1.00 21.16 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -5.220  -2.507  46.920  1.00 19.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.616  -3.904  46.650  1.00 17.93 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.614  -5.007  46.950  1.00 16.51 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.164  -4.015  45.192  1.00 17.46 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.589  0.856   46.937  1.00 23.11 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.828  2.285   46.656  1.00 26.68 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.913  2.461   45.139  1.00 27.06 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.946  2.157   44.451  1.00 25.95 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -2.700  3.166   47.238  1.00 25.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -2.963  3.642   48.676  1.00 22.24 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.815  4.547   49.172  1.00 20.67 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -2.127  5.160   50.541  1.00 18.49 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.020  6.018   51.031  1.00 16.95 2   A 1 
ATOM 18   N N   . TRP A 1 3   ? -5.055  2.937   44.665  1.00 20.87 3   A 1 
ATOM 19   C CA  . TRP A 1 3   ? -5.205  3.443   43.305  1.00 21.94 3   A 1 
ATOM 20   C C   . TRP A 1 3   ? -4.514  4.811   43.226  1.00 22.06 3   A 1 
ATOM 21   O O   . TRP A 1 3   ? -4.866  5.716   43.982  1.00 21.08 3   A 1 
ATOM 22   C CB  . TRP A 1 3   ? -6.702  3.535   42.967  1.00 20.84 3   A 1 
ATOM 23   C CG  . TRP A 1 3   ? -7.354  2.244   42.567  1.00 19.25 3   A 1 
ATOM 24   C CD1 . TRP A 1 3   ? -7.523  1.142   43.339  1.00 16.59 3   A 1 
ATOM 25   C CD2 . TRP A 1 3   ? -7.921  1.898   41.266  1.00 17.52 3   A 1 
ATOM 26   N NE1 . TRP A 1 3   ? -8.140  0.145   42.613  1.00 17.35 3   A 1 
ATOM 27   C CE2 . TRP A 1 3   ? -8.417  0.554   41.323  1.00 17.65 3   A 1 
ATOM 28   C CE3 . TRP A 1 3   ? -8.072  2.589   40.040  1.00 20.79 3   A 1 
ATOM 29   C CZ2 . TRP A 1 3   ? -9.022  -0.066  40.225  1.00 19.37 3   A 1 
ATOM 30   C CZ3 . TRP A 1 3   ? -8.681  1.971   38.930  1.00 18.96 3   A 1 
ATOM 31   C CH2 . TRP A 1 3   ? -9.152  0.651   39.017  1.00 18.91 3   A 1 
ATOM 32   N N   . GLN A 1 4   ? -3.508  4.945   42.357  1.00 24.83 4   A 1 
ATOM 33   C CA  . GLN A 1 4   ? -2.959  6.240   41.965  1.00 27.80 4   A 1 
ATOM 34   C C   . GLN A 1 4   ? -3.574  6.630   40.620  1.00 28.20 4   A 1 
ATOM 35   O O   . GLN A 1 4   ? -3.529  5.853   39.672  1.00 27.28 4   A 1 
ATOM 36   C CB  . GLN A 1 4   ? -1.418  6.213   41.905  1.00 26.19 4   A 1 
ATOM 37   C CG  . GLN A 1 4   ? -0.792  6.596   43.256  1.00 23.44 4   A 1 
ATOM 38   C CD  . GLN A 1 4   ? 0.733   6.655   43.209  1.00 21.29 4   A 1 
ATOM 39   O OE1 . GLN A 1 4   ? 1.401   5.866   42.573  1.00 21.89 4   A 1 
ATOM 40   N NE2 . GLN A 1 4   ? 1.363   7.577   43.907  1.00 22.95 4   A 1 
ATOM 41   N N   . ASN A 1 5   ? -4.159  7.825   40.588  1.00 25.25 5   A 1 
ATOM 42   C CA  . ASN A 1 5   ? -4.657  8.460   39.374  1.00 27.62 5   A 1 
ATOM 43   C C   . ASN A 1 5   ? -3.481  8.750   38.428  1.00 28.20 5   A 1 
ATOM 44   O O   . ASN A 1 5   ? -2.600  9.539   38.772  1.00 27.25 5   A 1 
ATOM 45   C CB  . ASN A 1 5   ? -5.373  9.775   39.757  1.00 26.47 5   A 1 
ATOM 46   C CG  . ASN A 1 5   ? -6.730  9.577   40.405  1.00 23.17 5   A 1 
ATOM 47   O OD1 . ASN A 1 5   ? -7.413  8.588   40.211  1.00 20.94 5   A 1 
ATOM 48   N ND2 . ASN A 1 5   ? -7.187  10.520  41.192  1.00 21.19 5   A 1 
ATOM 49   N N   . GLU A 1 6   ? -3.477  8.131   37.255  1.00 23.49 6   A 1 
ATOM 50   C CA  . GLU A 1 6   ? -2.532  8.431   36.180  1.00 24.65 6   A 1 
ATOM 51   C C   . GLU A 1 6   ? -3.104  9.538   35.285  1.00 24.52 6   A 1 
ATOM 52   O O   . GLU A 1 6   ? -4.241  9.463   34.822  1.00 24.37 6   A 1 
ATOM 53   C CB  . GLU A 1 6   ? -2.187  7.155   35.393  1.00 24.53 6   A 1 
ATOM 54   C CG  . GLU A 1 6   ? -1.366  6.173   36.254  1.00 22.19 6   A 1 
ATOM 55   C CD  . GLU A 1 6   ? -0.919  4.908   35.501  1.00 20.65 6   A 1 
ATOM 56   O OE1 . GLU A 1 6   ? -0.005  4.224   36.022  1.00 19.44 6   A 1 
ATOM 57   O OE2 . GLU A 1 6   ? -1.489  4.614   34.431  1.00 21.97 6   A 1 
ATOM 58   N N   . TRP A 1 7   ? -2.310  10.592  35.084  1.00 21.23 7   A 1 
ATOM 59   C CA  . TRP A 1 7   ? -2.665  11.720  34.226  1.00 21.09 7   A 1 
ATOM 60   C C   . TRP A 1 7   ? -2.088  11.504  32.821  1.00 21.19 7   A 1 
ATOM 61   O O   . TRP A 1 7   ? -0.880  11.340  32.658  1.00 20.65 7   A 1 
ATOM 62   C CB  . TRP A 1 7   ? -2.161  13.028  34.846  1.00 20.29 7   A 1 
ATOM 63   C CG  . TRP A 1 7   ? -2.881  13.472  36.087  1.00 18.29 7   A 1 
ATOM 64   C CD1 . TRP A 1 7   ? -2.633  13.045  37.347  1.00 15.93 7   A 1 
ATOM 65   C CD2 . TRP A 1 7   ? -3.992  14.422  36.205  1.00 15.66 7   A 1 
ATOM 66   N NE1 . TRP A 1 7   ? -3.508  13.656  38.228  1.00 15.42 7   A 1 
ATOM 67   C CE2 . TRP A 1 7   ? -4.364  14.519  37.582  1.00 16.10 7   A 1 
ATOM 68   C CE3 . TRP A 1 7   ? -4.713  15.213  35.283  1.00 18.71 7   A 1 
ATOM 69   C CZ2 . TRP A 1 7   ? -5.401  15.358  38.016  1.00 17.82 7   A 1 
ATOM 70   C CZ3 . TRP A 1 7   ? -5.759  16.065  35.718  1.00 18.17 7   A 1 
ATOM 71   C CH2 . TRP A 1 7   ? -6.100  16.137  37.077  1.00 18.19 7   A 1 
ATOM 72   N N   . LEU A 1 8   ? -2.951  11.555  31.802  1.00 21.37 8   A 1 
ATOM 73   C CA  . LEU A 1 8   ? -2.576  11.523  30.392  1.00 22.16 8   A 1 
ATOM 74   C C   . LEU A 1 8   ? -2.220  12.949  29.936  1.00 22.12 8   A 1 
ATOM 75   O O   . LEU A 1 8   ? -3.093  13.819  29.885  1.00 22.51 8   A 1 
ATOM 76   C CB  . LEU A 1 8   ? -3.758  10.928  29.593  1.00 22.16 8   A 1 
ATOM 77   C CG  . LEU A 1 8   ? -3.418  10.588  28.130  1.00 20.15 8   A 1 
ATOM 78   C CD1 . LEU A 1 8   ? -2.693  9.252   28.029  1.00 18.49 8   A 1 
ATOM 79   C CD2 . LEU A 1 8   ? -4.694  10.498  27.293  1.00 19.89 8   A 1 
ATOM 80   N N   . PHE A 1 9   ? -0.954  13.198  29.601  1.00 19.94 9   A 1 
ATOM 81   C CA  . PHE A 1 9   ? -0.537  14.460  28.981  1.00 20.88 9   A 1 
ATOM 82   C C   . PHE A 1 9   ? -0.394  14.283  27.463  1.00 20.87 9   A 1 
ATOM 83   O O   . PHE A 1 9   ? 0.495   13.578  26.990  1.00 20.49 9   A 1 
ATOM 84   C CB  . PHE A 1 9   ? 0.750   14.994  29.627  1.00 20.42 9   A 1 
ATOM 85   C CG  . PHE A 1 9   ? 0.517   15.766  30.916  1.00 18.19 9   A 1 
ATOM 86   C CD1 . PHE A 1 9   ? 0.252   17.151  30.865  1.00 16.53 9   A 1 
ATOM 87   C CD2 . PHE A 1 9   ? 0.559   15.112  32.159  1.00 16.80 9   A 1 
ATOM 88   C CE1 . PHE A 1 9   ? 0.034   17.874  32.053  1.00 16.49 9   A 1 
ATOM 89   C CE2 . PHE A 1 9   ? 0.337   15.833  33.347  1.00 16.77 9   A 1 
ATOM 90   C CZ  . PHE A 1 9   ? 0.076   17.212  33.293  1.00 17.35 9   A 1 
ATOM 91   N N   . LEU A 1 10  ? -1.260  14.954  26.699  1.00 21.52 10  A 1 
ATOM 92   C CA  . LEU A 1 10  ? -1.155  15.103  25.248  1.00 22.01 10  A 1 
ATOM 93   C C   . LEU A 1 10  ? -0.367  16.385  24.939  1.00 22.05 10  A 1 
ATOM 94   O O   . LEU A 1 10  ? -0.862  17.490  25.153  1.00 21.86 10  A 1 
ATOM 95   C CB  . LEU A 1 10  ? -2.575  15.125  24.640  1.00 21.51 10  A 1 
ATOM 96   C CG  . LEU A 1 10  ? -3.139  13.714  24.382  1.00 19.53 10  A 1 
ATOM 97   C CD1 . LEU A 1 10  ? -4.663  13.712  24.478  1.00 18.23 10  A 1 
ATOM 98   C CD2 . LEU A 1 10  ? -2.746  13.225  22.986  1.00 18.93 10  A 1 
ATOM 99   N N   . LEU A 1 11  ? 0.859   16.240  24.438  1.00 22.87 11  A 1 
ATOM 100  C CA  . LEU A 1 11  ? 1.648   17.353  23.910  1.00 23.66 11  A 1 
ATOM 101  C C   . LEU A 1 11  ? 1.482   17.416  22.388  1.00 23.96 11  A 1 
ATOM 102  O O   . LEU A 1 11  ? 1.994   16.559  21.666  1.00 23.08 11  A 1 
ATOM 103  C CB  . LEU A 1 11  ? 3.120   17.210  24.341  1.00 22.37 11  A 1 
ATOM 104  C CG  . LEU A 1 11  ? 3.388   17.687  25.782  1.00 19.91 11  A 1 
ATOM 105  C CD1 . LEU A 1 11  ? 4.733   17.152  26.269  1.00 18.24 11  A 1 
ATOM 106  C CD2 . LEU A 1 11  ? 3.428   19.217  25.869  1.00 18.70 11  A 1 
ATOM 107  N N   . PHE A 1 12  ? 0.788   18.444  21.899  1.00 22.28 12  A 1 
ATOM 108  C CA  . PHE A 1 12  ? 0.701   18.752  20.474  1.00 23.48 12  A 1 
ATOM 109  C C   . PHE A 1 12  ? 1.893   19.622  20.062  1.00 23.16 12  A 1 
ATOM 110  O O   . PHE A 1 12  ? 2.016   20.771  20.481  1.00 22.06 12  A 1 
ATOM 111  C CB  . PHE A 1 12  ? -0.642  19.424  20.159  1.00 22.38 12  A 1 
ATOM 112  C CG  . PHE A 1 12  ? -1.833  18.483  20.249  1.00 20.23 12  A 1 
ATOM 113  C CD1 . PHE A 1 12  ? -2.207  17.716  19.131  1.00 18.56 12  A 1 
ATOM 114  C CD2 . PHE A 1 12  ? -2.559  18.363  21.451  1.00 19.18 12  A 1 
ATOM 115  C CE1 . PHE A 1 12  ? -3.303  16.837  19.212  1.00 18.66 12  A 1 
ATOM 116  C CE2 . PHE A 1 12  ? -3.649  17.478  21.531  1.00 18.53 12  A 1 
ATOM 117  C CZ  . PHE A 1 12  ? -4.024  16.719  20.412  1.00 18.71 12  A 1 
ATOM 118  N N   . SER A 1 13  ? 2.781   19.086  19.231  1.00 23.79 13  A 1 
ATOM 119  C CA  . SER A 1 13  ? 3.822   19.873  18.564  1.00 25.60 13  A 1 
ATOM 120  C C   . SER A 1 13  ? 3.236   20.518  17.305  1.00 25.76 13  A 1 
ATOM 121  O O   . SER A 1 13  ? 2.875   19.821  16.362  1.00 24.76 13  A 1 
ATOM 122  C CB  . SER A 1 13  ? 5.027   18.989  18.236  1.00 24.37 13  A 1 
ATOM 123  O OG  . SER A 1 13  ? 6.011   19.738  17.546  1.00 21.97 13  A 1 
ATOM 124  N N   . GLY A 1 14  ? 3.130   21.844  17.286  1.00 21.96 14  A 1 
ATOM 125  C CA  . GLY A 1 14  ? 2.535   22.642  16.208  1.00 24.07 14  A 1 
ATOM 126  C C   . GLY A 1 14  ? 3.396   22.800  14.945  1.00 24.67 14  A 1 
ATOM 127  O O   . GLY A 1 14  ? 3.523   23.906  14.439  1.00 22.96 14  A 1 
ATOM 128  N N   . LYS A 1 15  ? 4.004   21.728  14.430  1.00 24.01 15  A 1 
ATOM 129  C CA  . LYS A 1 15  ? 4.565   21.691  13.070  1.00 27.03 15  A 1 
ATOM 130  C C   . LYS A 1 15  ? 3.738   20.741  12.204  1.00 27.26 15  A 1 
ATOM 131  O O   . LYS A 1 15  ? 3.337   19.678  12.669  1.00 25.57 15  A 1 
ATOM 132  C CB  . LYS A 1 15  ? 6.057   21.330  13.090  1.00 24.95 15  A 1 
ATOM 133  C CG  . LYS A 1 15  ? 6.919   22.550  13.460  1.00 22.18 15  A 1 
ATOM 134  C CD  . LYS A 1 15  ? 8.411   22.233  13.300  1.00 20.38 15  A 1 
ATOM 135  C CE  . LYS A 1 15  ? 9.262   23.488  13.546  1.00 18.24 15  A 1 
ATOM 136  N NZ  . LYS A 1 15  ? 10.701  23.211  13.316  1.00 17.08 15  A 1 
ATOM 137  N N   . ARG A 1 16  ? 3.459   21.162  10.981  1.00 24.43 16  A 1 
ATOM 138  C CA  . ARG A 1 16  ? 2.783   20.387  9.926   1.00 26.75 16  A 1 
ATOM 139  C C   . ARG A 1 16  ? 3.673   19.227  9.444   1.00 27.62 16  A 1 
ATOM 140  O O   . ARG A 1 16  ? 4.127   19.238  8.310   1.00 25.96 16  A 1 
ATOM 141  C CB  . ARG A 1 16  ? 2.395   21.312  8.746   1.00 25.52 16  A 1 
ATOM 142  C CG  . ARG A 1 16  ? 1.078   22.067  8.959   1.00 22.77 16  A 1 
ATOM 143  C CD  . ARG A 1 16  ? 0.700   22.876  7.699   1.00 20.46 16  A 1 
ATOM 144  N NE  . ARG A 1 16  ? 1.182   24.273  7.761   1.00 19.64 16  A 1 
ATOM 145  C CZ  . ARG A 1 16  ? 0.986   25.205  6.833   1.00 19.20 16  A 1 
ATOM 146  N NH1 . ARG A 1 16  ? 0.421   24.935  5.689   1.00 18.92 16  A 1 
ATOM 147  N NH2 . ARG A 1 16  ? 1.352   26.437  7.044   1.00 18.56 16  A 1 
ATOM 148  N N   . ASP A 1 17  ? 3.911   18.276  10.307  1.00 28.06 17  A 1 
ATOM 149  C CA  . ASP A 1 17  ? 4.449   16.967  9.951   1.00 30.47 17  A 1 
ATOM 150  C C   . ASP A 1 17  ? 3.318   15.944  10.122  1.00 31.17 17  A 1 
ATOM 151  O O   . ASP A 1 17  ? 2.624   15.931  11.146  1.00 29.86 17  A 1 
ATOM 152  C CB  . ASP A 1 17  ? 5.680   16.624  10.808  1.00 28.91 17  A 1 
ATOM 153  C CG  . ASP A 1 17  ? 6.933   17.434  10.438  1.00 25.97 17  A 1 
ATOM 154  O OD1 . ASP A 1 17  ? 7.095   17.757  9.240   1.00 23.64 17  A 1 
ATOM 155  O OD2 . ASP A 1 17  ? 7.724   17.737  11.366  1.00 23.01 17  A 1 
ATOM 156  N N   . THR A 1 18  ? 3.117   15.107  9.119   1.00 29.87 18  A 1 
ATOM 157  C CA  . THR A 1 18  ? 2.052   14.091  8.995   1.00 31.86 18  A 1 
ATOM 158  C C   . THR A 1 18  ? 2.137   12.944  10.023  1.00 33.14 18  A 1 
ATOM 159  O O   . THR A 1 18  ? 1.471   11.925  9.883   1.00 31.75 18  A 1 
ATOM 160  C CB  . THR A 1 18  ? 2.043   13.543  7.554   1.00 30.69 18  A 1 
ATOM 161  O OG1 . THR A 1 18  ? 3.368   13.373  7.095   1.00 28.44 18  A 1 
ATOM 162  C CG2 . THR A 1 18  ? 1.370   14.522  6.588   1.00 27.74 18  A 1 
ATOM 163  N N   . HIS A 1 19  ? 2.903   13.114  11.080  1.00 28.80 19  A 1 
ATOM 164  C CA  . HIS A 1 19  ? 3.094   12.135  12.144  1.00 31.64 19  A 1 
ATOM 165  C C   . HIS A 1 19  ? 2.697   12.721  13.504  1.00 32.24 19  A 1 
ATOM 166  O O   . HIS A 1 19  ? 3.434   13.506  14.108  1.00 31.10 19  A 1 
ATOM 167  C CB  . HIS A 1 19  ? 4.547   11.645  12.135  1.00 30.94 19  A 1 
ATOM 168  C CG  . HIS A 1 19  ? 4.947   10.962  10.853  1.00 27.82 19  A 1 
ATOM 169  N ND1 . HIS A 1 19  ? 4.449   9.779   10.365  1.00 25.13 19  A 1 
ATOM 170  C CD2 . HIS A 1 19  ? 5.869   11.420  9.946   1.00 24.67 19  A 1 
ATOM 171  C CE1 . HIS A 1 19  ? 5.057   9.532   9.191   1.00 24.95 19  A 1 
ATOM 172  N NE2 . HIS A 1 19  ? 5.929   10.503  8.899   1.00 24.41 19  A 1 
ATOM 173  N N   . ILE A 1 20  ? 1.551   12.294  14.038  1.00 28.15 20  A 1 
ATOM 174  C CA  . ILE A 1 20  ? 1.202   12.551  15.440  1.00 28.56 20  A 1 
ATOM 175  C C   . ILE A 1 20  ? 2.061   11.620  16.306  1.00 28.99 20  A 1 
ATOM 176  O O   . ILE A 1 20  ? 1.805   10.421  16.415  1.00 28.68 20  A 1 
ATOM 177  C CB  . ILE A 1 20  ? -0.314  12.392  15.699  1.00 28.35 20  A 1 
ATOM 178  C CG1 . ILE A 1 20  ? -1.128  13.373  14.819  1.00 26.10 20  A 1 
ATOM 179  C CG2 . ILE A 1 20  ? -0.623  12.639  17.191  1.00 26.49 20  A 1 
ATOM 180  C CD1 . ILE A 1 20  ? -2.648  13.217  14.926  1.00 25.11 20  A 1 
ATOM 181  N N   . LYS A 1 21  ? 3.097   12.173  16.940  1.00 27.45 21  A 1 
ATOM 182  C CA  . LYS A 1 21  ? 3.879   11.455  17.954  1.00 29.00 21  A 1 
ATOM 183  C C   . LYS A 1 21  ? 3.149   11.541  19.292  1.00 29.42 21  A 1 
ATOM 184  O O   . LYS A 1 21  ? 3.204   12.572  19.966  1.00 28.98 21  A 1 
ATOM 185  C CB  . LYS A 1 21  ? 5.313   12.009  18.038  1.00 28.21 21  A 1 
ATOM 186  C CG  . LYS A 1 21  ? 6.146   11.637  16.804  1.00 25.18 21  A 1 
ATOM 187  C CD  . LYS A 1 21  ? 7.572   12.203  16.886  1.00 23.21 21  A 1 
ATOM 188  C CE  . LYS A 1 21  ? 8.321   11.830  15.602  1.00 20.60 21  A 1 
ATOM 189  N NZ  . LYS A 1 21  ? 9.642   12.500  15.480  1.00 19.46 21  A 1 
ATOM 190  N N   . ILE A 1 22  ? 2.482   10.458  19.691  1.00 27.05 22  A 1 
ATOM 191  C CA  . ILE A 1 22  ? 1.893   10.338  21.029  1.00 27.31 22  A 1 
ATOM 192  C C   . ILE A 1 22  ? 2.966   9.779   21.970  1.00 27.42 22  A 1 
ATOM 193  O O   . ILE A 1 22  ? 3.418   8.641   21.818  1.00 27.27 22  A 1 
ATOM 194  C CB  . ILE A 1 22  ? 0.600   9.494   21.014  1.00 27.40 22  A 1 
ATOM 195  C CG1 . ILE A 1 22  ? -0.439  10.111  20.045  1.00 25.36 22  A 1 
ATOM 196  C CG2 . ILE A 1 22  ? 0.018   9.405   22.442  1.00 25.91 22  A 1 
ATOM 197  C CD1 . ILE A 1 22  ? -1.742  9.317   19.905  1.00 24.83 22  A 1 
ATOM 198  N N   . PHE A 1 23  ? 3.396   10.584  22.944  1.00 25.23 23  A 1 
ATOM 199  C CA  . PHE A 1 23  ? 4.295   10.130  24.005  1.00 26.33 23  A 1 
ATOM 200  C C   . PHE A 1 23  ? 3.471   9.705   25.224  1.00 26.58 23  A 1 
ATOM 201  O O   . PHE A 1 23  ? 2.964   10.548  25.963  1.00 26.23 23  A 1 
ATOM 202  C CB  . PHE A 1 23  ? 5.313   11.226  24.353  1.00 25.50 23  A 1 
ATOM 203  C CG  . PHE A 1 23  ? 6.429   11.390  23.336  1.00 22.94 23  A 1 
ATOM 204  C CD1 . PHE A 1 23  ? 7.596   10.607  23.439  1.00 21.03 23  A 1 
ATOM 205  C CD2 . PHE A 1 23  ? 6.307   12.326  22.294  1.00 21.13 23  A 1 
ATOM 206  C CE1 . PHE A 1 23  ? 8.637   10.765  22.507  1.00 20.93 23  A 1 
ATOM 207  C CE2 . PHE A 1 23  ? 7.346   12.481  21.358  1.00 21.26 23  A 1 
ATOM 208  C CZ  . PHE A 1 23  ? 8.512   11.703  21.468  1.00 21.84 23  A 1 
ATOM 209  N N   . LEU A 1 24  ? 3.377   8.402   25.458  1.00 25.15 24  A 1 
ATOM 210  C CA  . LEU A 1 24  ? 2.899   7.846   26.724  1.00 26.00 24  A 1 
ATOM 211  C C   . LEU A 1 24  ? 4.099   7.672   27.664  1.00 26.13 24  A 1 
ATOM 212  O O   . LEU A 1 24  ? 5.006   6.876   27.400  1.00 25.76 24  A 1 
ATOM 213  C CB  . LEU A 1 24  ? 2.139   6.531   26.459  1.00 25.43 24  A 1 
ATOM 214  C CG  . LEU A 1 24  ? 0.655   6.772   26.110  1.00 23.07 24  A 1 
ATOM 215  C CD1 . LEU A 1 24  ? 0.112   5.648   25.237  1.00 21.02 24  A 1 
ATOM 216  C CD2 . LEU A 1 24  ? -0.200  6.861   27.375  1.00 22.17 24  A 1 
ATOM 217  N N   . TYR A 1 25  ? 4.122   8.439   28.750  1.00 27.30 25  A 1 
ATOM 218  C CA  . TYR A 1 25  ? 5.086   8.251   29.830  1.00 28.59 25  A 1 
ATOM 219  C C   . TYR A 1 25  ? 4.548   7.204   30.810  1.00 28.85 25  A 1 
ATOM 220  O O   . TYR A 1 25  ? 3.736   7.515   31.675  1.00 27.67 25  A 1 
ATOM 221  C CB  . TYR A 1 25  ? 5.408   9.592   30.516  1.00 27.41 25  A 1 
ATOM 222  C CG  . TYR A 1 25  ? 6.693   10.242  30.026  1.00 24.92 25  A 1 
ATOM 223  C CD1 . TYR A 1 25  ? 7.910   9.970   30.687  1.00 22.55 25  A 1 
ATOM 224  C CD2 . TYR A 1 25  ? 6.674   11.119  28.925  1.00 22.65 25  A 1 
ATOM 225  C CE1 . TYR A 1 25  ? 9.100   10.580  30.256  1.00 21.75 25  A 1 
ATOM 226  C CE2 . TYR A 1 25  ? 7.867   11.725  28.488  1.00 22.36 25  A 1 
ATOM 227  C CZ  . TYR A 1 25  ? 9.079   11.462  29.158  1.00 22.80 25  A 1 
ATOM 228  O OH  . TYR A 1 25  ? 10.228  12.056  28.742  1.00 22.07 25  A 1 
ATOM 229  N N   . PHE A 1 26  ? 5.043   5.975   30.688  1.00 24.97 26  A 1 
ATOM 230  C CA  . PHE A 1 26  ? 4.988   4.981   31.757  1.00 26.41 26  A 1 
ATOM 231  C C   . PHE A 1 26  ? 6.370   4.853   32.396  1.00 26.28 26  A 1 
ATOM 232  O O   . PHE A 1 26  ? 7.404   4.876   31.718  1.00 25.35 26  A 1 
ATOM 233  C CB  . PHE A 1 26  ? 4.431   3.642   31.262  1.00 25.22 26  A 1 
ATOM 234  C CG  . PHE A 1 26  ? 2.944   3.495   31.543  1.00 22.57 26  A 1 
ATOM 235  C CD1 . PHE A 1 26  ? 2.515   2.889   32.741  1.00 20.29 26  A 1 
ATOM 236  C CD2 . PHE A 1 26  ? 1.994   3.990   30.635  1.00 21.26 26  A 1 
ATOM 237  C CE1 . PHE A 1 26  ? 1.141   2.785   33.026  1.00 20.83 26  A 1 
ATOM 238  C CE2 . PHE A 1 26  ? 0.616   3.891   30.926  1.00 20.89 26  A 1 
ATOM 239  C CZ  . PHE A 1 26  ? 0.195   3.290   32.122  1.00 21.65 26  A 1 
ATOM 240  N N   . CYS A 1 27  ? 6.376   4.758   33.709  1.00 24.28 27  A 1 
ATOM 241  C CA  . CYS A 1 27  ? 7.556   4.715   34.555  1.00 26.18 27  A 1 
ATOM 242  C C   . CYS A 1 27  ? 8.609   3.720   34.016  1.00 26.79 27  A 1 
ATOM 243  O O   . CYS A 1 27  ? 8.370   2.524   33.941  1.00 25.68 27  A 1 
ATOM 244  C CB  . CYS A 1 27  ? 7.069   4.360   35.974  1.00 24.64 27  A 1 
ATOM 245  S SG  . CYS A 1 27  ? 8.191   5.042   37.223  1.00 21.20 27  A 1 
ATOM 246  N N   . SER A 1 28  ? 9.781   4.266   33.657  1.00 25.16 28  A 1 
ATOM 247  C CA  . SER A 1 28  ? 11.043  3.557   33.355  1.00 27.12 28  A 1 
ATOM 248  C C   . SER A 1 28  ? 11.240  2.866   31.993  1.00 27.51 28  A 1 
ATOM 249  O O   . SER A 1 28  ? 12.374  2.471   31.721  1.00 26.13 28  A 1 
ATOM 250  C CB  . SER A 1 28  ? 11.459  2.632   34.503  1.00 25.83 28  A 1 
ATOM 251  O OG  . SER A 1 28  ? 11.257  3.272   35.745  1.00 23.03 28  A 1 
ATOM 252  N N   . HIS A 1 29  ? 10.256  2.767   31.099  1.00 24.41 29  A 1 
ATOM 253  C CA  . HIS A 1 29  ? 10.476  2.233   29.744  1.00 27.05 29  A 1 
ATOM 254  C C   . HIS A 1 29  ? 9.767   3.091   28.683  1.00 27.92 29  A 1 
ATOM 255  O O   . HIS A 1 29  ? 8.549   3.249   28.711  1.00 26.58 29  A 1 
ATOM 256  C CB  . HIS A 1 29  ? 10.061  0.750   29.669  1.00 25.79 29  A 1 
ATOM 257  C CG  . HIS A 1 29  ? 11.045  -0.199  30.324  1.00 22.96 29  A 1 
ATOM 258  N ND1 . HIS A 1 29  ? 11.353  -0.262  31.662  1.00 20.62 29  A 1 
ATOM 259  C CD2 . HIS A 1 29  ? 11.825  -1.140  29.697  1.00 20.30 29  A 1 
ATOM 260  C CE1 . HIS A 1 29  ? 12.296  -1.196  31.833  1.00 21.06 29  A 1 
ATOM 261  N NE2 . HIS A 1 29  ? 12.617  -1.765  30.666  1.00 20.45 29  A 1 
ATOM 262  N N   . LYS A 1 30  ? 10.542  3.653   27.730  1.00 24.91 30  A 1 
ATOM 263  C CA  . LYS A 1 30  ? 9.997   4.318   26.539  1.00 26.88 30  A 1 
ATOM 264  C C   . LYS A 1 30  ? 9.434   3.252   25.596  1.00 27.53 30  A 1 
ATOM 265  O O   . LYS A 1 30  ? 10.192  2.631   24.852  1.00 26.33 30  A 1 
ATOM 266  C CB  . LYS A 1 30  ? 11.077  5.151   25.817  1.00 25.53 30  A 1 
ATOM 267  C CG  . LYS A 1 30  ? 11.185  6.600   26.312  1.00 22.50 30  A 1 
ATOM 268  C CD  . LYS A 1 30  ? 12.254  7.349   25.496  1.00 20.32 30  A 1 
ATOM 269  C CE  . LYS A 1 30  ? 12.293  8.833   25.880  1.00 18.02 30  A 1 
ATOM 270  N NZ  . LYS A 1 30  ? 13.356  9.565   25.140  1.00 17.09 30  A 1 
ATOM 271  N N   . TYR A 1 31  ? 8.123   3.084   25.590  1.00 24.84 31  A 1 
ATOM 272  C CA  . TYR A 1 31  ? 7.445   2.372   24.512  1.00 25.45 31  A 1 
ATOM 273  C C   . TYR A 1 31  ? 6.998   3.396   23.470  1.00 26.31 31  A 1 
ATOM 274  O O   . TYR A 1 31  ? 6.157   4.252   23.736  1.00 25.25 31  A 1 
ATOM 275  C CB  . TYR A 1 31  ? 6.291   1.527   25.054  1.00 23.97 31  A 1 
ATOM 276  C CG  . TYR A 1 31  ? 6.774   0.356   25.899  1.00 21.09 31  A 1 
ATOM 277  C CD1 . TYR A 1 31  ? 7.192   -0.839  25.279  1.00 18.30 31  A 1 
ATOM 278  C CD2 . TYR A 1 31  ? 6.830   0.472   27.302  1.00 17.43 31  A 1 
ATOM 279  C CE1 . TYR A 1 31  ? 7.661   -1.916  26.058  1.00 16.90 31  A 1 
ATOM 280  C CE2 . TYR A 1 31  ? 7.303   -0.604  28.083  1.00 17.52 31  A 1 
ATOM 281  C CZ  . TYR A 1 31  ? 7.716   -1.796  27.458  1.00 17.63 31  A 1 
ATOM 282  O OH  . TYR A 1 31  ? 8.176   -2.830  28.216  1.00 17.89 31  A 1 
ATOM 283  N N   . LEU A 1 32  ? 7.608   3.333   22.290  1.00 24.70 32  A 1 
ATOM 284  C CA  . LEU A 1 32  ? 7.206   4.135   21.147  1.00 25.44 32  A 1 
ATOM 285  C C   . LEU A 1 32  ? 6.073   3.382   20.437  1.00 27.04 32  A 1 
ATOM 286  O O   . LEU A 1 32  ? 6.330   2.478   19.642  1.00 26.82 32  A 1 
ATOM 287  C CB  . LEU A 1 32  ? 8.451   4.383   20.264  1.00 23.84 32  A 1 
ATOM 288  C CG  . LEU A 1 32  ? 8.277   5.539   19.260  1.00 20.85 32  A 1 
ATOM 289  C CD1 . LEU A 1 32  ? 8.361   6.896   19.948  1.00 18.35 32  A 1 
ATOM 290  C CD2 . LEU A 1 32  ? 9.397   5.488   18.224  1.00 19.43 32  A 1 
ATOM 291  N N   . PHE A 1 33  ? 4.829   3.711   20.761  1.00 26.82 33  A 1 
ATOM 292  C CA  . PHE A 1 33  ? 3.687   3.215   20.000  1.00 27.95 33  A 1 
ATOM 293  C C   . PHE A 1 33  ? 3.565   4.049   18.726  1.00 29.24 33  A 1 
ATOM 294  O O   . PHE A 1 33  ? 3.120   5.196   18.760  1.00 28.31 33  A 1 
ATOM 295  C CB  . PHE A 1 33  ? 2.409   3.232   20.850  1.00 26.30 33  A 1 
ATOM 296  C CG  . PHE A 1 33  ? 2.278   2.034   21.774  1.00 23.45 33  A 1 
ATOM 297  C CD1 . PHE A 1 33  ? 1.673   0.852   21.306  1.00 20.72 33  A 1 
ATOM 298  C CD2 . PHE A 1 33  ? 2.762   2.093   23.093  1.00 20.80 33  A 1 
ATOM 299  C CE1 . PHE A 1 33  ? 1.553   -0.264  22.156  1.00 20.29 33  A 1 
ATOM 300  C CE2 . PHE A 1 33  ? 2.645   0.974   23.940  1.00 20.86 33  A 1 
ATOM 301  C CZ  . PHE A 1 33  ? 2.036   -0.201  23.470  1.00 21.69 33  A 1 
ATOM 302  N N   . TYR A 1 34  ? 3.977   3.479   17.600  1.00 29.95 34  A 1 
ATOM 303  C CA  . TYR A 1 34  ? 3.600   3.996   16.295  1.00 30.61 34  A 1 
ATOM 304  C C   . TYR A 1 34  ? 2.148   3.593   16.045  1.00 32.53 34  A 1 
ATOM 305  O O   . TYR A 1 34  ? 1.856   2.432   15.760  1.00 31.74 34  A 1 
ATOM 306  C CB  . TYR A 1 34  ? 4.544   3.469   15.204  1.00 28.74 34  A 1 
ATOM 307  C CG  . TYR A 1 34  ? 5.811   4.287   15.040  1.00 25.46 34  A 1 
ATOM 308  C CD1 . TYR A 1 34  ? 5.818   5.392   14.161  1.00 22.33 34  A 1 
ATOM 309  C CD2 . TYR A 1 34  ? 6.979   3.947   15.744  1.00 22.13 34  A 1 
ATOM 310  C CE1 . TYR A 1 34  ? 6.990   6.148   13.985  1.00 20.92 34  A 1 
ATOM 311  C CE2 . TYR A 1 34  ? 8.152   4.709   15.572  1.00 21.38 34  A 1 
ATOM 312  C CZ  . TYR A 1 34  ? 8.159   5.808   14.690  1.00 21.57 34  A 1 
ATOM 313  O OH  . TYR A 1 34  ? 9.293   6.538   14.519  1.00 21.26 34  A 1 
ATOM 314  N N   . PHE A 1 35  ? 1.227   4.547   16.156  1.00 36.68 35  A 1 
ATOM 315  C CA  . PHE A 1 35  ? -0.066  4.396   15.511  1.00 37.65 35  A 1 
ATOM 316  C C   . PHE A 1 35  ? 0.176   4.547   14.014  1.00 40.56 35  A 1 
ATOM 317  O O   . PHE A 1 35  ? 0.381   5.659   13.525  1.00 38.98 35  A 1 
ATOM 318  C CB  . PHE A 1 35  ? -1.095  5.392   16.074  1.00 34.03 35  A 1 
ATOM 319  C CG  . PHE A 1 35  ? -2.205  4.715   16.857  1.00 30.32 35  A 1 
ATOM 320  C CD1 . PHE A 1 35  ? -3.401  4.343   16.205  1.00 26.87 35  A 1 
ATOM 321  C CD2 . PHE A 1 35  ? -2.044  4.432   18.223  1.00 26.91 35  A 1 
ATOM 322  C CE1 . PHE A 1 35  ? -4.430  3.701   16.920  1.00 25.57 35  A 1 
ATOM 323  C CE2 . PHE A 1 35  ? -3.071  3.787   18.938  1.00 25.53 35  A 1 
ATOM 324  C CZ  . PHE A 1 35  ? -4.266  3.428   18.289  1.00 27.09 35  A 1 
ATOM 325  N N   . LYS A 1 36  ? 0.225   3.419   13.287  1.00 48.72 36  A 1 
ATOM 326  C CA  . LYS A 1 36  ? 0.317   3.414   11.830  1.00 49.32 36  A 1 
ATOM 327  C C   . LYS A 1 36  ? -1.003  3.969   11.293  1.00 51.18 36  A 1 
ATOM 328  O O   . LYS A 1 36  ? -2.027  3.288   11.356  1.00 47.33 36  A 1 
ATOM 329  C CB  . LYS A 1 36  ? 0.653   1.997   11.331  1.00 44.49 36  A 1 
ATOM 330  C CG  . LYS A 1 36  ? 1.080   2.007   9.859   1.00 37.95 36  A 1 
ATOM 331  C CD  . LYS A 1 36  ? 1.478   0.602   9.379   1.00 35.77 36  A 1 
ATOM 332  C CE  . LYS A 1 36  ? 2.006   0.693   7.950   1.00 32.71 36  A 1 
ATOM 333  N NZ  . LYS A 1 36  ? 2.353   -0.641  7.401   1.00 30.51 36  A 1 
ATOM 334  N N   . MET A 1 37  ? -0.988  5.219   10.843  1.00 44.11 37  A 1 
ATOM 335  C CA  . MET A 1 37  ? -2.117  5.840   10.154  1.00 44.93 37  A 1 
ATOM 336  C C   . MET A 1 37  ? -2.094  5.391   8.695   1.00 49.49 37  A 1 
ATOM 337  O O   . MET A 1 37  ? -1.244  5.838   7.944   1.00 46.19 37  A 1 
ATOM 338  C CB  . MET A 1 37  ? -2.054  7.371   10.280  1.00 40.46 37  A 1 
ATOM 339  C CG  . MET A 1 37  ? -2.467  7.853   11.678  1.00 33.87 37  A 1 
ATOM 340  S SD  . MET A 1 37  ? -2.485  9.658   11.916  1.00 30.59 37  A 1 
ATOM 341  C CE  . MET A 1 37  ? -3.700  10.177  10.670  1.00 27.54 37  A 1 
ATOM 342  N N   . GLY A 1 38  ? -3.011  4.510   8.303   1.00 62.12 38  A 1 
ATOM 343  C CA  . GLY A 1 38  ? -3.169  4.063   6.920   1.00 64.21 38  A 1 
ATOM 344  C C   . GLY A 1 38  ? -2.246  2.908   6.508   1.00 69.33 38  A 1 
ATOM 345  O O   . GLY A 1 38  ? -1.196  2.666   7.101   1.00 64.24 38  A 1 
ATOM 346  N N   . LEU A 1 39  ? -2.686  2.156   5.490   1.00 74.07 39  A 1 
ATOM 347  C CA  . LEU A 1 39  ? -1.876  1.146   4.813   1.00 79.45 39  A 1 
ATOM 348  C C   . LEU A 1 39  ? -1.120  1.803   3.656   1.00 83.34 39  A 1 
ATOM 349  O O   . LEU A 1 39  ? -1.664  2.665   2.965   1.00 81.09 39  A 1 
ATOM 350  C CB  . LEU A 1 39  ? -2.762  -0.008  4.323   1.00 76.36 39  A 1 
ATOM 351  C CG  . LEU A 1 39  ? -3.376  -0.891  5.421   1.00 72.95 39  A 1 
ATOM 352  C CD1 . LEU A 1 39  ? -4.302  -1.921  4.778   1.00 70.73 39  A 1 
ATOM 353  C CD2 . LEU A 1 39  ? -2.332  -1.661  6.221   1.00 69.04 39  A 1 
ATOM 354  N N   . GLN A 1 40  ? 0.126   1.380   3.435   1.00 83.79 40  A 1 
ATOM 355  C CA  . GLN A 1 40  ? 1.060   2.023   2.516   1.00 87.49 40  A 1 
ATOM 356  C C   . GLN A 1 40  ? 1.512   1.077   1.401   1.00 89.81 40  A 1 
ATOM 357  O O   . GLN A 1 40  ? 1.931   -0.053  1.660   1.00 87.68 40  A 1 
ATOM 358  C CB  . GLN A 1 40  ? 2.269   2.562   3.290   1.00 83.86 40  A 1 
ATOM 359  C CG  . GLN A 1 40  ? 1.878   3.589   4.365   1.00 78.82 40  A 1 
ATOM 360  C CD  . GLN A 1 40  ? 3.083   4.230   5.041   1.00 77.35 40  A 1 
ATOM 361  O OE1 . GLN A 1 40  ? 4.187   3.705   5.071   1.00 69.77 40  A 1 
ATOM 362  N NE2 . GLN A 1 40  ? 2.923   5.398   5.621   1.00 67.74 40  A 1 
ATOM 363  N N   . CYS A 1 41  ? 1.509   1.570   0.159   1.00 89.05 41  A 1 
ATOM 364  C CA  . CYS A 1 41  ? 2.160   0.917   -0.972  1.00 89.74 41  A 1 
ATOM 365  C C   . CYS A 1 41  ? 3.555   1.507   -1.200  1.00 90.21 41  A 1 
ATOM 366  O O   . CYS A 1 41  ? 3.693   2.705   -1.434  1.00 88.36 41  A 1 
ATOM 367  C CB  . CYS A 1 41  ? 1.299   1.068   -2.227  1.00 87.99 41  A 1 
ATOM 368  S SG  . CYS A 1 41  ? -0.136  -0.032  -2.155  1.00 83.25 41  A 1 
ATOM 369  N N   . GLY A 1 42  ? 4.589   0.678   -1.191  1.00 91.06 42  A 1 
ATOM 370  C CA  . GLY A 1 42  ? 5.959   1.082   -1.504  1.00 91.31 42  A 1 
ATOM 371  C C   . GLY A 1 42  ? 6.277   0.926   -2.987  1.00 92.47 42  A 1 
ATOM 372  O O   . GLY A 1 42  ? 6.206   -0.186  -3.504  1.00 91.52 42  A 1 
ATOM 373  N N   . ILE A 1 43  ? 6.673   2.011   -3.668  1.00 92.99 43  A 1 
ATOM 374  C CA  . ILE A 1 43  ? 7.223   1.956   -5.028  1.00 92.67 43  A 1 
ATOM 375  C C   . ILE A 1 43  ? 8.677   1.486   -4.945  1.00 91.78 43  A 1 
ATOM 376  O O   . ILE A 1 43  ? 9.521   2.143   -4.335  1.00 89.92 43  A 1 
ATOM 377  C CB  . ILE A 1 43  ? 7.100   3.301   -5.777  1.00 91.95 43  A 1 
ATOM 378  C CG1 . ILE A 1 43  ? 5.630   3.767   -5.854  1.00 88.32 43  A 1 
ATOM 379  C CG2 . ILE A 1 43  ? 7.689   3.161   -7.194  1.00 87.98 43  A 1 
ATOM 380  C CD1 . ILE A 1 43  ? 5.427   5.103   -6.579  1.00 83.36 43  A 1 
ATOM 381  N N   . VAL A 1 44  ? 8.980   0.367   -5.594  1.00 92.76 44  A 1 
ATOM 382  C CA  . VAL A 1 44  ? 10.326  -0.216  -5.647  1.00 92.98 44  A 1 
ATOM 383  C C   . VAL A 1 44  ? 10.766  -0.453  -7.092  1.00 93.42 44  A 1 
ATOM 384  O O   . VAL A 1 44  ? 9.960   -0.439  -8.017  1.00 92.81 44  A 1 
ATOM 385  C CB  . VAL A 1 44  ? 10.442  -1.509  -4.808  1.00 91.99 44  A 1 
ATOM 386  C CG1 . VAL A 1 44  ? 9.922   -1.314  -3.382  1.00 85.14 44  A 1 
ATOM 387  C CG2 . VAL A 1 44  ? 9.729   -2.697  -5.451  1.00 86.11 44  A 1 
ATOM 388  N N   . GLY A 1 45  ? 12.056  -0.670  -7.293  1.00 91.47 45  A 1 
ATOM 389  C CA  . GLY A 1 45  ? 12.648  -0.931  -8.606  1.00 90.64 45  A 1 
ATOM 390  C C   . GLY A 1 45  ? 14.066  -0.384  -8.696  1.00 89.49 45  A 1 
ATOM 391  O O   . GLY A 1 45  ? 14.481  0.413   -7.846  1.00 87.19 45  A 1 
ATOM 392  N N   . LEU A 1 46  ? 14.804  -0.768  -9.738  1.00 90.59 46  A 1 
ATOM 393  C CA  . LEU A 1 46  ? 16.160  -0.264  -9.969  1.00 89.65 46  A 1 
ATOM 394  C C   . LEU A 1 46  ? 16.174  1.260   -10.226 1.00 88.61 46  A 1 
ATOM 395  O O   . LEU A 1 46  ? 15.125  1.864   -10.493 1.00 86.68 46  A 1 
ATOM 396  C CB  . LEU A 1 46  ? 16.819  -1.055  -11.115 1.00 89.50 46  A 1 
ATOM 397  C CG  . LEU A 1 46  ? 17.076  -2.549  -10.828 1.00 88.08 46  A 1 
ATOM 398  C CD1 . LEU A 1 46  ? 17.818  -3.161  -12.011 1.00 85.88 46  A 1 
ATOM 399  C CD2 . LEU A 1 46  ? 17.926  -2.783  -9.575  1.00 85.53 46  A 1 
ATOM 400  N N   . PRO A 1 47  ? 17.332  1.937   -10.139 1.00 88.76 47  A 1 
ATOM 401  C CA  . PRO A 1 47  ? 17.472  3.307   -10.625 1.00 87.84 47  A 1 
ATOM 402  C C   . PRO A 1 47  ? 17.056  3.449   -12.100 1.00 88.61 47  A 1 
ATOM 403  O O   . PRO A 1 47  ? 17.169  2.507   -12.878 1.00 86.53 47  A 1 
ATOM 404  C CB  . PRO A 1 47  ? 18.945  3.664   -10.403 1.00 85.32 47  A 1 
ATOM 405  C CG  . PRO A 1 47  ? 19.363  2.740   -9.257  1.00 82.78 47  A 1 
ATOM 406  C CD  . PRO A 1 47  ? 18.566  1.474   -9.536  1.00 85.66 47  A 1 
ATOM 407  N N   . ASN A 1 48  ? 16.575  4.627   -12.492 1.00 86.11 48  A 1 
ATOM 408  C CA  . ASN A 1 48  ? 16.232  4.992   -13.878 1.00 87.25 48  A 1 
ATOM 409  C C   . ASN A 1 48  ? 15.116  4.159   -14.551 1.00 88.81 48  A 1 
ATOM 410  O O   . ASN A 1 48  ? 14.969  4.202   -15.768 1.00 86.54 48  A 1 
ATOM 411  C CB  . ASN A 1 48  ? 17.516  5.089   -14.726 1.00 84.58 48  A 1 
ATOM 412  C CG  . ASN A 1 48  ? 18.530  6.075   -14.174 1.00 81.50 48  A 1 
ATOM 413  O OD1 . ASN A 1 48  ? 18.235  6.921   -13.344 1.00 74.74 48  A 1 
ATOM 414  N ND2 . ASN A 1 48  ? 19.764  5.990   -14.608 1.00 74.00 48  A 1 
ATOM 415  N N   . VAL A 1 49  ? 14.276  3.458   -13.789 1.00 88.40 49  A 1 
ATOM 416  C CA  . VAL A 1 49  ? 13.116  2.724   -14.337 1.00 89.84 49  A 1 
ATOM 417  C C   . VAL A 1 49  ? 11.837  3.571   -14.438 1.00 90.96 49  A 1 
ATOM 418  O O   . VAL A 1 49  ? 10.829  3.104   -14.962 1.00 90.08 49  A 1 
ATOM 419  C CB  . VAL A 1 49  ? 12.850  1.417   -13.565 1.00 89.86 49  A 1 
ATOM 420  C CG1 . VAL A 1 49  ? 14.095  0.524   -13.513 1.00 87.44 49  A 1 
ATOM 421  C CG2 . VAL A 1 49  ? 12.351  1.669   -12.140 1.00 87.62 49  A 1 
ATOM 422  N N   . GLY A 1 50  ? 11.843  4.815   -13.937 1.00 89.68 50  A 1 
ATOM 423  C CA  . GLY A 1 50  ? 10.703  5.741   -13.967 1.00 89.72 50  A 1 
ATOM 424  C C   . GLY A 1 50  ? 9.884   5.831   -12.672 1.00 90.07 50  A 1 
ATOM 425  O O   . GLY A 1 50  ? 8.789   6.388   -12.695 1.00 88.56 50  A 1 
ATOM 426  N N   . LYS A 1 51  ? 10.391  5.326   -11.533 1.00 90.74 51  A 1 
ATOM 427  C CA  . LYS A 1 51  ? 9.704   5.384   -10.225 1.00 90.32 51  A 1 
ATOM 428  C C   . LYS A 1 51  ? 9.266   6.796   -9.839  1.00 89.91 51  A 1 
ATOM 429  O O   . LYS A 1 51  ? 8.079   7.036   -9.651  1.00 88.11 51  A 1 
ATOM 430  C CB  . LYS A 1 51  ? 10.587  4.847   -9.096  1.00 88.80 51  A 1 
ATOM 431  C CG  . LYS A 1 51  ? 10.893  3.360   -9.197  1.00 84.80 51  A 1 
ATOM 432  C CD  . LYS A 1 51  ? 11.579  2.859   -7.915  1.00 83.83 51  A 1 
ATOM 433  C CE  . LYS A 1 51  ? 12.894  3.586   -7.594  1.00 78.85 51  A 1 
ATOM 434  N NZ  . LYS A 1 51  ? 13.935  3.267   -8.588  1.00 75.95 51  A 1 
ATOM 435  N N   . SER A 1 52  ? 10.219  7.716   -9.769  1.00 87.86 52  A 1 
ATOM 436  C CA  . SER A 1 52  ? 9.947   9.092   -9.339  1.00 86.74 52  A 1 
ATOM 437  C C   . SER A 1 52  ? 9.079   9.847   -10.342 1.00 87.63 52  A 1 
ATOM 438  O O   . SER A 1 52  ? 8.269   10.672  -9.939  1.00 85.79 52  A 1 
ATOM 439  C CB  . SER A 1 52  ? 11.255  9.833   -9.080  1.00 83.59 52  A 1 
ATOM 440  O OG  . SER A 1 52  ? 12.074  9.054   -8.220  1.00 74.50 52  A 1 
ATOM 441  N N   . THR A 1 53  ? 9.163   9.528   -11.645 1.00 87.84 53  A 1 
ATOM 442  C CA  . THR A 1 53  ? 8.241   10.069  -12.659 1.00 88.43 53  A 1 
ATOM 443  C C   . THR A 1 53  ? 6.807   9.630   -12.369 1.00 89.67 53  A 1 
ATOM 444  O O   . THR A 1 53  ? 5.926   10.477  -12.278 1.00 89.00 53  A 1 
ATOM 445  C CB  . THR A 1 53  ? 8.641   9.632   -14.076 1.00 87.96 53  A 1 
ATOM 446  O OG1 . THR A 1 53  ? 10.011  9.874   -14.291 1.00 84.27 53  A 1 
ATOM 447  C CG2 . THR A 1 53  ? 7.869   10.388  -15.156 1.00 84.03 53  A 1 
ATOM 448  N N   . LEU A 1 54  ? 6.576   8.331   -12.150 1.00 89.29 54  A 1 
ATOM 449  C CA  . LEU A 1 54  ? 5.256   7.808   -11.790 1.00 90.22 54  A 1 
ATOM 450  C C   . LEU A 1 54  ? 4.759   8.382   -10.459 1.00 90.33 54  A 1 
ATOM 451  O O   . LEU A 1 54  ? 3.607   8.795   -10.375 1.00 89.29 54  A 1 
ATOM 452  C CB  . LEU A 1 54  ? 5.299   6.273   -11.729 1.00 90.66 54  A 1 
ATOM 453  C CG  . LEU A 1 54  ? 5.393   5.590   -13.104 1.00 86.56 54  A 1 
ATOM 454  C CD1 . LEU A 1 54  ? 5.611   4.090   -12.920 1.00 83.28 54  A 1 
ATOM 455  C CD2 . LEU A 1 54  ? 4.119   5.787   -13.930 1.00 84.05 54  A 1 
ATOM 456  N N   . PHE A 1 55  ? 5.622   8.457   -9.449  1.00 90.09 55  A 1 
ATOM 457  C CA  . PHE A 1 55  ? 5.269   9.038   -8.153  1.00 88.88 55  A 1 
ATOM 458  C C   . PHE A 1 55  ? 4.821   10.502  -8.273  1.00 88.30 55  A 1 
ATOM 459  O O   . PHE A 1 55  ? 3.802   10.884  -7.704  1.00 86.50 55  A 1 
ATOM 460  C CB  . PHE A 1 55  ? 6.461   8.909   -7.209  1.00 88.02 55  A 1 
ATOM 461  C CG  . PHE A 1 55  ? 6.177   9.463   -5.830  1.00 86.77 55  A 1 
ATOM 462  C CD1 . PHE A 1 55  ? 6.622   10.749  -5.479  1.00 83.35 55  A 1 
ATOM 463  C CD2 . PHE A 1 55  ? 5.439   8.701   -4.908  1.00 83.76 55  A 1 
ATOM 464  C CE1 . PHE A 1 55  ? 6.341   11.262  -4.202  1.00 82.10 55  A 1 
ATOM 465  C CE2 . PHE A 1 55  ? 5.160   9.217   -3.630  1.00 81.66 55  A 1 
ATOM 466  C CZ  . PHE A 1 55  ? 5.615   10.496  -3.277  1.00 82.85 55  A 1 
ATOM 467  N N   . ASN A 1 56  ? 5.520   11.298  -9.080  1.00 88.96 56  A 1 
ATOM 468  C CA  . ASN A 1 56  ? 5.141   12.686  -9.335  1.00 87.89 56  A 1 
ATOM 469  C C   . ASN A 1 56  ? 3.797   12.801  -10.068 1.00 88.12 56  A 1 
ATOM 470  O O   . ASN A 1 56  ? 3.016   13.697  -9.755  1.00 86.27 56  A 1 
ATOM 471  C CB  . ASN A 1 56  ? 6.261   13.372  -10.125 1.00 85.69 56  A 1 
ATOM 472  C CG  . ASN A 1 56  ? 7.507   13.644  -9.299  1.00 79.89 56  A 1 
ATOM 473  O OD1 . ASN A 1 56  ? 7.527   13.609  -8.084  1.00 73.01 56  A 1 
ATOM 474  N ND2 . ASN A 1 56  ? 8.596   13.976  -9.949  1.00 71.87 56  A 1 
ATOM 475  N N   . CYS A 1 57  ? 3.484   11.886  -11.002 1.00 87.50 57  A 1 
ATOM 476  C CA  . CYS A 1 57  ? 2.170   11.844  -11.656 1.00 86.83 57  A 1 
ATOM 477  C C   . CYS A 1 57  ? 1.048   11.431  -10.684 1.00 86.04 57  A 1 
ATOM 478  O O   . CYS A 1 57  ? -0.080  11.905  -10.801 1.00 84.38 57  A 1 
ATOM 479  C CB  . CYS A 1 57  ? 2.228   10.880  -12.845 1.00 86.79 57  A 1 
ATOM 480  S SG  . CYS A 1 57  ? 3.447   11.435  -14.071 1.00 83.38 57  A 1 
ATOM 481  N N   . LEU A 1 58  ? 1.340   10.560  -9.722  1.00 87.81 58  A 1 
ATOM 482  C CA  . LEU A 1 58  ? 0.399   10.129  -8.679  1.00 86.07 58  A 1 
ATOM 483  C C   . LEU A 1 58  ? 0.095   11.252  -7.680  1.00 83.38 58  A 1 
ATOM 484  O O   . LEU A 1 58  ? -1.050  11.417  -7.256  1.00 78.07 58  A 1 
ATOM 485  C CB  . LEU A 1 58  ? 0.996   8.916   -7.941  1.00 86.60 58  A 1 
ATOM 486  C CG  . LEU A 1 58  ? 1.010   7.605   -8.735  1.00 86.87 58  A 1 
ATOM 487  C CD1 . LEU A 1 58  ? 1.977   6.612   -8.100  1.00 83.28 58  A 1 
ATOM 488  C CD2 . LEU A 1 58  ? -0.373  6.963   -8.752  1.00 84.43 58  A 1 
ATOM 489  N N   . SER A 1 59  ? 1.107   12.029  -7.310  1.00 83.72 59  A 1 
ATOM 490  C CA  . SER A 1 59  ? 0.933   13.183  -6.432  1.00 77.81 59  A 1 
ATOM 491  C C   . SER A 1 59  ? 0.297   14.340  -7.213  1.00 72.93 59  A 1 
ATOM 492  O O   . SER A 1 59  ? 0.987   15.164  -7.797  1.00 64.58 59  A 1 
ATOM 493  C CB  . SER A 1 59  ? 2.257   13.544  -5.746  1.00 74.18 59  A 1 
ATOM 494  O OG  . SER A 1 59  ? 3.251   13.972  -6.649  1.00 65.69 59  A 1 
ATOM 495  N N   . ASN A 1 60  ? -1.047  14.402  -7.204  1.00 62.99 60  A 1 
ATOM 496  C CA  . ASN A 1 60  ? -1.937  15.308  -7.964  1.00 59.41 60  A 1 
ATOM 497  C C   . ASN A 1 60  ? -1.667  16.831  -7.879  1.00 58.63 60  A 1 
ATOM 498  O O   . ASN A 1 60  ? -2.494  17.627  -8.335  1.00 52.85 60  A 1 
ATOM 499  C CB  . ASN A 1 60  ? -3.392  14.996  -7.536  1.00 52.46 60  A 1 
ATOM 500  C CG  . ASN A 1 60  ? -4.105  13.986  -8.421  1.00 46.43 60  A 1 
ATOM 501  O OD1 . ASN A 1 60  ? -3.781  13.784  -9.573  1.00 42.90 60  A 1 
ATOM 502  N ND2 . ASN A 1 60  ? -5.140  13.353  -7.932  1.00 40.62 60  A 1 
ATOM 503  N N   . ALA A 1 61  ? -0.555  17.293  -7.330  1.00 51.34 61  A 1 
ATOM 504  C CA  . ALA A 1 61  ? -0.153  18.683  -7.327  1.00 47.54 61  A 1 
ATOM 505  C C   . ALA A 1 61  ? 1.304   18.802  -7.785  1.00 48.44 61  A 1 
ATOM 506  O O   . ALA A 1 61  ? 2.208   18.408  -7.048  1.00 44.02 61  A 1 
ATOM 507  C CB  . ALA A 1 61  ? -0.395  19.253  -5.920  1.00 39.88 61  A 1 
ATOM 508  N N   . LYS A 1 62  ? 1.540   19.466  -8.931  1.00 45.78 62  A 1 
ATOM 509  C CA  . LYS A 1 62  ? 2.866   19.999  -9.320  1.00 44.97 62  A 1 
ATOM 510  C C   . LYS A 1 62  ? 3.556   20.691  -8.130  1.00 45.56 62  A 1 
ATOM 511  O O   . LYS A 1 62  ? 4.761   20.578  -7.959  1.00 43.57 62  A 1 
ATOM 512  C CB  . LYS A 1 62  ? 2.727   20.970  -10.523 1.00 40.42 62  A 1 
ATOM 513  C CG  . LYS A 1 62  ? 2.591   20.274  -11.894 1.00 35.79 62  A 1 
ATOM 514  C CD  . LYS A 1 62  ? 2.541   21.253  -13.097 1.00 33.68 62  A 1 
ATOM 515  C CE  . LYS A 1 62  ? 2.525   20.471  -14.432 1.00 29.66 62  A 1 
ATOM 516  N NZ  . LYS A 1 62  ? 2.420   21.294  -15.670 1.00 27.48 62  A 1 
ATOM 517  N N   . ALA A 1 63  ? 2.772   21.320  -7.244  1.00 43.76 63  A 1 
ATOM 518  C CA  . ALA A 1 63  ? 3.238   21.948  -6.012  1.00 41.92 63  A 1 
ATOM 519  C C   . ALA A 1 63  ? 3.753   20.966  -4.940  1.00 43.86 63  A 1 
ATOM 520  O O   . ALA A 1 63  ? 4.643   21.333  -4.179  1.00 41.55 63  A 1 
ATOM 521  C CB  . ALA A 1 63  ? 2.091   22.798  -5.456  1.00 36.63 63  A 1 
ATOM 522  N N   . GLN A 1 64  ? 3.207   19.741  -4.844  1.00 45.35 64  A 1 
ATOM 523  C CA  . GLN A 1 64  ? 3.743   18.715  -3.940  1.00 47.62 64  A 1 
ATOM 524  C C   . GLN A 1 64  ? 4.936   18.005  -4.577  1.00 48.80 64  A 1 
ATOM 525  O O   . GLN A 1 64  ? 5.959   17.864  -3.916  1.00 47.91 64  A 1 
ATOM 526  C CB  . GLN A 1 64  ? 2.667   17.703  -3.519  1.00 46.52 64  A 1 
ATOM 527  C CG  . GLN A 1 64  ? 1.725   18.262  -2.448  1.00 42.70 64  A 1 
ATOM 528  C CD  . GLN A 1 64  ? 0.706   17.234  -1.952  1.00 39.56 64  A 1 
ATOM 529  O OE1 . GLN A 1 64  ? 0.571   16.136  -2.463  1.00 38.44 64  A 1 
ATOM 530  N NE2 . GLN A 1 64  ? -0.061  17.545  -0.932  1.00 37.37 64  A 1 
ATOM 531  N N   . ALA A 1 65  ? 4.852   17.659  -5.864  1.00 48.45 65  A 1 
ATOM 532  C CA  . ALA A 1 65  ? 5.937   17.033  -6.612  1.00 47.76 65  A 1 
ATOM 533  C C   . ALA A 1 65  ? 7.225   17.875  -6.603  1.00 48.69 65  A 1 
ATOM 534  O O   . ALA A 1 65  ? 8.311   17.347  -6.378  1.00 47.06 65  A 1 
ATOM 535  C CB  . ALA A 1 65  ? 5.439   16.783  -8.035  1.00 44.41 65  A 1 
ATOM 536  N N   . ALA A 1 66  ? 7.120   19.200  -6.740  1.00 44.27 66  A 1 
ATOM 537  C CA  . ALA A 1 66  ? 8.252   20.123  -6.648  1.00 44.40 66  A 1 
ATOM 538  C C   . ALA A 1 66  ? 8.929   20.153  -5.264  1.00 45.41 66  A 1 
ATOM 539  O O   . ALA A 1 66  ? 10.082  20.566  -5.155  1.00 43.33 66  A 1 
ATOM 540  C CB  . ALA A 1 66  ? 7.758   21.519  -7.038  1.00 41.49 66  A 1 
ATOM 541  N N   . ASN A 1 67  ? 8.219   19.729  -4.214  1.00 40.40 67  A 1 
ATOM 542  C CA  . ASN A 1 67  ? 8.751   19.659  -2.854  1.00 41.70 67  A 1 
ATOM 543  C C   . ASN A 1 67  ? 9.390   18.300  -2.527  1.00 42.86 67  A 1 
ATOM 544  O O   . ASN A 1 67  ? 10.024  18.182  -1.478  1.00 41.76 67  A 1 
ATOM 545  C CB  . ASN A 1 67  ? 7.633   19.997  -1.858  1.00 39.43 67  A 1 
ATOM 546  C CG  . ASN A 1 67  ? 7.193   21.451  -1.916  1.00 35.04 67  A 1 
ATOM 547  O OD1 . ASN A 1 67  ? 7.963   22.373  -2.091  1.00 32.58 67  A 1 
ATOM 548  N ND2 . ASN A 1 67  ? 5.923   21.709  -1.724  1.00 31.68 67  A 1 
ATOM 549  N N   . PHE A 1 68  ? 9.231   17.288  -3.390  1.00 44.45 68  A 1 
ATOM 550  C CA  . PHE A 1 68  ? 9.863   15.990  -3.196  1.00 47.41 68  A 1 
ATOM 551  C C   . PHE A 1 68  ? 11.261  15.992  -3.819  1.00 48.11 68  A 1 
ATOM 552  O O   . PHE A 1 68  ? 11.399  16.017  -5.041  1.00 46.52 68  A 1 
ATOM 553  C CB  . PHE A 1 68  ? 8.979   14.864  -3.747  1.00 46.50 68  A 1 
ATOM 554  C CG  . PHE A 1 68  ? 7.674   14.684  -2.996  1.00 43.77 68  A 1 
ATOM 555  C CD1 . PHE A 1 68  ? 7.672   14.443  -1.613  1.00 41.41 68  A 1 
ATOM 556  C CD2 . PHE A 1 68  ? 6.449   14.759  -3.685  1.00 39.44 68  A 1 
ATOM 557  C CE1 . PHE A 1 68  ? 6.454   14.287  -0.921  1.00 36.99 68  A 1 
ATOM 558  C CE2 . PHE A 1 68  ? 5.232   14.597  -2.993  1.00 37.99 68  A 1 
ATOM 559  C CZ  . PHE A 1 68  ? 5.234   14.362  -1.609  1.00 37.99 68  A 1 
ATOM 560  N N   . PRO A 1 69  ? 12.324  15.970  -3.006  1.00 40.92 69  A 1 
ATOM 561  C CA  . PRO A 1 69  ? 13.674  15.928  -3.526  1.00 41.88 69  A 1 
ATOM 562  C C   . PRO A 1 69  ? 13.937  14.586  -4.223  1.00 43.66 69  A 1 
ATOM 563  O O   . PRO A 1 69  ? 13.661  13.514  -3.682  1.00 43.52 69  A 1 
ATOM 564  C CB  . PRO A 1 69  ? 14.572  16.191  -2.321  1.00 40.51 69  A 1 
ATOM 565  C CG  . PRO A 1 69  ? 13.720  15.766  -1.122  1.00 40.32 69  A 1 
ATOM 566  C CD  . PRO A 1 69  ? 12.293  15.996  -1.560  1.00 44.96 69  A 1 
ATOM 567  N N   . PHE A 1 70  ? 14.510  14.644  -5.431  1.00 48.04 70  A 1 
ATOM 568  C CA  . PHE A 1 70  ? 14.985  13.456  -6.141  1.00 49.79 70  A 1 
ATOM 569  C C   . PHE A 1 70  ? 16.197  12.848  -5.421  1.00 51.94 70  A 1 
ATOM 570  O O   . PHE A 1 70  ? 17.067  13.573  -4.942  1.00 49.30 70  A 1 
ATOM 571  C CB  . PHE A 1 70  ? 15.313  13.812  -7.596  1.00 46.46 70  A 1 
ATOM 572  C CG  . PHE A 1 70  ? 14.097  14.097  -8.458  1.00 42.92 70  A 1 
ATOM 573  C CD1 . PHE A 1 70  ? 13.465  13.048  -9.151  1.00 39.72 70  A 1 
ATOM 574  C CD2 . PHE A 1 70  ? 13.594  15.406  -8.573  1.00 39.10 70  A 1 
ATOM 575  C CE1 . PHE A 1 70  ? 12.338  13.307  -9.953  1.00 35.76 70  A 1 
ATOM 576  C CE2 . PHE A 1 70  ? 12.461  15.664  -9.373  1.00 35.68 70  A 1 
ATOM 577  C CZ  . PHE A 1 70  ? 11.835  14.613  -10.065 1.00 34.73 70  A 1 
ATOM 578  N N   . CYS A 1 71  ? 16.278  11.517  -5.388  1.00 48.26 71  A 1 
ATOM 579  C CA  . CYS A 1 71  ? 17.423  10.773  -4.851  1.00 49.60 71  A 1 
ATOM 580  C C   . CYS A 1 71  ? 17.712  10.999  -3.357  1.00 52.76 71  A 1 
ATOM 581  O O   . CYS A 1 71  ? 18.872  11.087  -2.947  1.00 49.81 71  A 1 
ATOM 582  C CB  . CYS A 1 71  ? 18.662  11.008  -5.729  1.00 45.14 71  A 1 
ATOM 583  S SG  . CYS A 1 71  ? 18.362  10.498  -7.441  1.00 38.32 71  A 1 
ATOM 584  N N   . THR A 1 72  ? 16.669  11.066  -2.514  1.00 53.92 72  A 1 
ATOM 585  C CA  . THR A 1 72  ? 16.850  11.169  -1.059  1.00 55.83 72  A 1 
ATOM 586  C C   . THR A 1 72  ? 16.989  9.821   -0.364  1.00 58.77 72  A 1 
ATOM 587  O O   . THR A 1 72  ? 16.524  8.784   -0.825  1.00 55.91 72  A 1 
ATOM 588  C CB  . THR A 1 72  ? 15.763  12.015  -0.391  1.00 49.54 72  A 1 
ATOM 589  O OG1 . THR A 1 72  ? 14.483  11.664  -0.849  1.00 44.13 72  A 1 
ATOM 590  C CG2 . THR A 1 72  ? 16.033  13.474  -0.691  1.00 42.58 72  A 1 
ATOM 591  N N   . ILE A 1 73  ? 17.678  9.852   0.773   1.00 61.12 73  A 1 
ATOM 592  C CA  . ILE A 1 73  ? 17.851  8.692   1.660   1.00 65.34 73  A 1 
ATOM 593  C C   . ILE A 1 73  ? 16.542  8.360   2.387   1.00 70.25 73  A 1 
ATOM 594  O O   . ILE A 1 73  ? 16.256  7.192   2.646   1.00 67.31 73  A 1 
ATOM 595  C CB  . ILE A 1 73  ? 18.989  8.988   2.667   1.00 60.81 73  A 1 
ATOM 596  C CG1 . ILE A 1 73  ? 20.338  9.174   1.930   1.00 55.36 73  A 1 
ATOM 597  C CG2 . ILE A 1 73  ? 19.109  7.876   3.717   1.00 53.14 73  A 1 
ATOM 598  C CD1 . ILE A 1 73  ? 21.476  9.678   2.829   1.00 48.65 73  A 1 
ATOM 599  N N   . GLU A 1 74  ? 15.772  9.396   2.751   1.00 71.95 74  A 1 
ATOM 600  C CA  . GLU A 1 74  ? 14.448  9.267   3.359   1.00 74.64 74  A 1 
ATOM 601  C C   . GLU A 1 74  ? 13.388  9.133   2.258   1.00 77.17 74  A 1 
ATOM 602  O O   . GLU A 1 74  ? 13.458  9.855   1.263   1.00 72.95 74  A 1 
ATOM 603  C CB  . GLU A 1 74  ? 14.152  10.453  4.288   1.00 70.98 74  A 1 
ATOM 604  C CG  . GLU A 1 74  ? 15.084  10.437  5.511   1.00 63.32 74  A 1 
ATOM 605  C CD  . GLU A 1 74  ? 14.775  11.514  6.566   1.00 59.33 74  A 1 
ATOM 606  O OE1 . GLU A 1 74  ? 15.438  11.448  7.636   1.00 54.44 74  A 1 
ATOM 607  O OE2 . GLU A 1 74  ? 13.920  12.385  6.321   1.00 53.23 74  A 1 
ATOM 608  N N   . PRO A 1 75  ? 12.432  8.199   2.393   1.00 80.53 75  A 1 
ATOM 609  C CA  . PRO A 1 75  ? 11.419  7.981   1.374   1.00 81.02 75  A 1 
ATOM 610  C C   . PRO A 1 75  ? 10.427  9.148   1.333   1.00 81.73 75  A 1 
ATOM 611  O O   . PRO A 1 75  ? 10.034  9.687   2.372   1.00 78.82 75  A 1 
ATOM 612  C CB  . PRO A 1 75  ? 10.750  6.661   1.755   1.00 78.49 75  A 1 
ATOM 613  C CG  . PRO A 1 75  ? 10.872  6.636   3.278   1.00 77.17 75  A 1 
ATOM 614  C CD  . PRO A 1 75  ? 12.207  7.317   3.532   1.00 80.80 75  A 1 
ATOM 615  N N   . ASN A 1 76  ? 9.966   9.499   0.133   1.00 80.98 76  A 1 
ATOM 616  C CA  . ASN A 1 76  ? 8.884   10.460  -0.043  1.00 81.86 76  A 1 
ATOM 617  C C   . ASN A 1 76  ? 7.542   9.751   0.157   1.00 83.94 76  A 1 
ATOM 618  O O   . ASN A 1 76  ? 7.311   8.694   -0.428  1.00 82.56 76  A 1 
ATOM 619  C CB  . ASN A 1 76  ? 8.985   11.098  -1.434  1.00 78.69 76  A 1 
ATOM 620  C CG  . ASN A 1 76  ? 10.257  11.899  -1.634  1.00 73.27 76  A 1 
ATOM 621  O OD1 . ASN A 1 76  ? 10.652  12.701  -0.799  1.00 68.06 76  A 1 
ATOM 622  N ND2 . ASN A 1 76  ? 10.919  11.723  -2.752  1.00 66.11 76  A 1 
ATOM 623  N N   . VAL A 1 77  ? 6.640   10.335  0.951   1.00 82.72 77  A 1 
ATOM 624  C CA  . VAL A 1 77  ? 5.289   9.804   1.184   1.00 83.34 77  A 1 
ATOM 625  C C   . VAL A 1 77  ? 4.271   10.730  0.530   1.00 83.92 77  A 1 
ATOM 626  O O   . VAL A 1 77  ? 4.159   11.902  0.894   1.00 81.52 77  A 1 
ATOM 627  C CB  . VAL A 1 77  ? 4.995   9.601   2.683   1.00 82.13 77  A 1 
ATOM 628  C CG1 . VAL A 1 77  ? 3.631   8.919   2.880   1.00 77.90 77  A 1 
ATOM 629  C CG2 . VAL A 1 77  ? 6.065   8.727   3.354   1.00 78.99 77  A 1 
ATOM 630  N N   . GLY A 1 78  ? 3.529   10.202  -0.443  1.00 85.40 78  A 1 
ATOM 631  C CA  . GLY A 1 78  ? 2.431   10.879  -1.116  1.00 85.22 78  A 1 
ATOM 632  C C   . GLY A 1 78  ? 1.089   10.393  -0.586  1.00 86.69 78  A 1 
ATOM 633  O O   . GLY A 1 78  ? 0.838   9.194   -0.535  1.00 85.55 78  A 1 
ATOM 634  N N   . VAL A 1 79  ? 0.206   11.334  -0.231  1.00 86.22 79  A 1 
ATOM 635  C CA  . VAL A 1 79  ? -1.206  11.052  0.056   1.00 86.18 79  A 1 
ATOM 636  C C   . VAL A 1 79  ? -1.983  11.280  -1.230  1.00 87.02 79  A 1 
ATOM 637  O O   . VAL A 1 79  ? -2.082  12.412  -1.707  1.00 84.88 79  A 1 
ATOM 638  C CB  . VAL A 1 79  ? -1.740  11.920  1.203   1.00 84.41 79  A 1 
ATOM 639  C CG1 . VAL A 1 79  ? -3.196  11.557  1.519   1.00 79.90 79  A 1 
ATOM 640  C CG2 . VAL A 1 79  ? -0.918  11.732  2.483   1.00 80.40 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? -2.515  10.209  -1.819  1.00 88.27 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? -3.047  10.195  -3.174  1.00 88.55 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? -4.545  9.944   -3.117  1.00 89.28 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? -5.006  8.988   -2.498  1.00 87.76 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? -2.287  9.156   -4.021  1.00 87.43 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? -0.807  9.598   -4.148  1.00 83.89 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? -2.925  9.007   -5.408  1.00 82.93 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? 0.134   8.473   -4.522  1.00 74.90 80  A 1 
ATOM 649  N N   . THR A 1 81  ? -5.309  10.818  -3.780  1.00 88.54 81  A 1 
ATOM 650  C CA  . THR A 1 81  ? -6.764  10.678  -3.883  1.00 89.19 81  A 1 
ATOM 651  C C   . THR A 1 81  ? -7.121  9.469   -4.742  1.00 90.11 81  A 1 
ATOM 652  O O   . THR A 1 81  ? -6.635  9.339   -5.864  1.00 88.71 81  A 1 
ATOM 653  C CB  . THR A 1 81  ? -7.378  11.953  -4.465  1.00 87.90 81  A 1 
ATOM 654  O OG1 . THR A 1 81  ? -7.071  13.038  -3.610  1.00 81.92 81  A 1 
ATOM 655  C CG2 . THR A 1 81  ? -8.894  11.887  -4.563  1.00 80.48 81  A 1 
ATOM 656  N N   . VAL A 1 82  ? -7.995  8.604   -4.235  1.00 88.63 82  A 1 
ATOM 657  C CA  . VAL A 1 82  ? -8.503  7.453   -4.990  1.00 89.32 82  A 1 
ATOM 658  C C   . VAL A 1 82  ? -9.631  7.927   -5.909  1.00 90.08 82  A 1 
ATOM 659  O O   . VAL A 1 82  ? -10.623 8.471   -5.412  1.00 89.13 82  A 1 
ATOM 660  C CB  . VAL A 1 82  ? -8.972  6.323   -4.055  1.00 88.43 82  A 1 
ATOM 661  C CG1 . VAL A 1 82  ? -9.429  5.094   -4.847  1.00 83.25 82  A 1 
ATOM 662  C CG2 . VAL A 1 82  ? -7.837  5.880   -3.116  1.00 83.42 82  A 1 
ATOM 663  N N   . PRO A 1 83  ? -9.511  7.745   -7.244  1.00 89.71 83  A 1 
ATOM 664  C CA  . PRO A 1 83  ? -10.560 8.131   -8.170  1.00 88.85 83  A 1 
ATOM 665  C C   . PRO A 1 83  ? -11.771 7.203   -8.003  1.00 89.71 83  A 1 
ATOM 666  O O   . PRO A 1 83  ? -11.684 5.996   -8.243  1.00 87.30 83  A 1 
ATOM 667  C CB  . PRO A 1 83  ? -9.920  8.049   -9.560  1.00 86.62 83  A 1 
ATOM 668  C CG  . PRO A 1 83  ? -8.838  6.981   -9.395  1.00 84.06 83  A 1 
ATOM 669  C CD  . PRO A 1 83  ? -8.379  7.164   -7.954  1.00 87.61 83  A 1 
ATOM 670  N N   . ASP A 1 84  ? -12.910 7.772   -7.610  1.00 88.32 84  A 1 
ATOM 671  C CA  . ASP A 1 84  ? -14.173 7.055   -7.443  1.00 88.97 84  A 1 
ATOM 672  C C   . ASP A 1 84  ? -15.329 7.842   -8.083  1.00 89.52 84  A 1 
ATOM 673  O O   . ASP A 1 84  ? -15.810 8.845   -7.550  1.00 87.99 84  A 1 
ATOM 674  C CB  . ASP A 1 84  ? -14.421 6.744   -5.958  1.00 88.28 84  A 1 
ATOM 675  C CG  . ASP A 1 84  ? -15.566 5.742   -5.743  1.00 88.12 84  A 1 
ATOM 676  O OD1 . ASP A 1 84  ? -16.344 5.472   -6.690  1.00 84.90 84  A 1 
ATOM 677  O OD2 . ASP A 1 84  ? -15.666 5.174   -4.633  1.00 84.51 84  A 1 
ATOM 678  N N   . GLU A 1 85  ? -15.791 7.378   -9.247  1.00 90.33 85  A 1 
ATOM 679  C CA  . GLU A 1 85  ? -16.903 7.986   -9.987  1.00 90.70 85  A 1 
ATOM 680  C C   . GLU A 1 85  ? -18.229 7.923   -9.222  1.00 93.02 85  A 1 
ATOM 681  O O   . GLU A 1 85  ? -19.127 8.737   -9.455  1.00 91.13 85  A 1 
ATOM 682  C CB  . GLU A 1 85  ? -17.085 7.266   -11.323 1.00 87.96 85  A 1 
ATOM 683  C CG  . GLU A 1 85  ? -15.889 7.428   -12.271 1.00 75.38 85  A 1 
ATOM 684  C CD  . GLU A 1 85  ? -16.062 6.624   -13.568 1.00 66.50 85  A 1 
ATOM 685  O OE1 . GLU A 1 85  ? -15.098 6.622   -14.359 1.00 58.93 85  A 1 
ATOM 686  O OE2 . GLU A 1 85  ? -17.127 5.979   -13.732 1.00 56.53 85  A 1 
ATOM 687  N N   . ARG A 1 86  ? -18.373 6.983   -8.285  1.00 91.49 86  A 1 
ATOM 688  C CA  . ARG A 1 86  ? -19.581 6.830   -7.466  1.00 92.42 86  A 1 
ATOM 689  C C   . ARG A 1 86  ? -19.827 8.066   -6.615  1.00 93.63 86  A 1 
ATOM 690  O O   . ARG A 1 86  ? -20.975 8.456   -6.420  1.00 93.18 86  A 1 
ATOM 691  C CB  . ARG A 1 86  ? -19.457 5.594   -6.559  1.00 92.35 86  A 1 
ATOM 692  C CG  . ARG A 1 86  ? -19.263 4.288   -7.337  1.00 91.38 86  A 1 
ATOM 693  C CD  . ARG A 1 86  ? -19.048 3.101   -6.397  1.00 90.47 86  A 1 
ATOM 694  N NE  . ARG A 1 86  ? -17.753 3.171   -5.696  1.00 87.52 86  A 1 
ATOM 695  C CZ  . ARG A 1 86  ? -17.255 2.222   -4.910  1.00 87.73 86  A 1 
ATOM 696  N NH1 . ARG A 1 86  ? -17.887 1.115   -4.666  1.00 81.00 86  A 1 
ATOM 697  N NH2 . ARG A 1 86  ? -16.096 2.362   -4.348  1.00 79.44 86  A 1 
ATOM 698  N N   . LEU A 1 87  ? -18.750 8.689   -6.149  1.00 92.90 87  A 1 
ATOM 699  C CA  . LEU A 1 87  ? -18.803 9.887   -5.324  1.00 92.77 87  A 1 
ATOM 700  C C   . LEU A 1 87  ? -19.387 11.076  -6.100  1.00 93.80 87  A 1 
ATOM 701  O O   . LEU A 1 87  ? -20.246 11.784  -5.575  1.00 92.51 87  A 1 
ATOM 702  C CB  . LEU A 1 87  ? -17.374 10.169  -4.829  1.00 90.52 87  A 1 
ATOM 703  C CG  . LEU A 1 87  ? -17.324 11.071  -3.595  1.00 86.55 87  A 1 
ATOM 704  C CD1 . LEU A 1 87  ? -17.787 10.325  -2.345  1.00 81.29 87  A 1 
ATOM 705  C CD2 . LEU A 1 87  ? -15.884 11.523  -3.361  1.00 81.39 87  A 1 
ATOM 706  N N   . ASN A 1 88  ? -18.984 11.250  -7.367  1.00 93.49 88  A 1 
ATOM 707  C CA  . ASN A 1 88  ? -19.486 12.315  -8.238  1.00 92.49 88  A 1 
ATOM 708  C C   . ASN A 1 88  ? -20.971 12.119  -8.558  1.00 94.00 88  A 1 
ATOM 709  O O   . ASN A 1 88  ? -21.757 13.047  -8.390  1.00 93.20 88  A 1 
ATOM 710  C CB  . ASN A 1 88  ? -18.628 12.379  -9.512  1.00 90.32 88  A 1 
ATOM 711  C CG  . ASN A 1 88  ? -17.191 12.788  -9.245  1.00 86.79 88  A 1 
ATOM 712  O OD1 . ASN A 1 88  ? -16.858 13.432  -8.263  1.00 78.81 88  A 1 
ATOM 713  N ND2 . ASN A 1 88  ? -16.285 12.420  -10.115 1.00 77.66 88  A 1 
ATOM 714  N N   . LYS A 1 89  ? -21.387 10.896  -8.906  1.00 93.31 89  A 1 
ATOM 715  C CA  . LYS A 1 89  ? -22.799 10.578  -9.169  1.00 93.99 89  A 1 
ATOM 716  C C   . LYS A 1 89  ? -23.689 10.799  -7.943  1.00 95.34 89  A 1 
ATOM 717  O O   . LYS A 1 89  ? -24.805 11.286  -8.074  1.00 94.47 89  A 1 
ATOM 718  C CB  . LYS A 1 89  ? -22.930 9.134   -9.656  1.00 93.78 89  A 1 
ATOM 719  C CG  . LYS A 1 89  ? -22.350 8.955   -11.063 1.00 87.87 89  A 1 
ATOM 720  C CD  . LYS A 1 89  ? -22.523 7.513   -11.540 1.00 82.04 89  A 1 
ATOM 721  C CE  . LYS A 1 89  ? -21.932 7.401   -12.942 1.00 74.11 89  A 1 
ATOM 722  N NZ  . LYS A 1 89  ? -21.993 6.018   -13.465 1.00 64.24 89  A 1 
ATOM 723  N N   . LEU A 1 90  ? -23.212 10.460  -6.749  1.00 93.55 90  A 1 
ATOM 724  C CA  . LEU A 1 90  ? -23.939 10.772  -5.517  1.00 93.50 90  A 1 
ATOM 725  C C   . LEU A 1 90  ? -24.024 12.281  -5.282  1.00 94.00 90  A 1 
ATOM 726  O O   . LEU A 1 90  ? -25.069 12.768  -4.858  1.00 93.09 90  A 1 
ATOM 727  C CB  . LEU A 1 90  ? -23.270 10.091  -4.314  1.00 92.88 90  A 1 
ATOM 728  C CG  . LEU A 1 90  ? -23.519 8.578   -4.227  1.00 89.39 90  A 1 
ATOM 729  C CD1 . LEU A 1 90  ? -22.670 8.009   -3.093  1.00 85.89 90  A 1 
ATOM 730  C CD2 . LEU A 1 90  ? -24.983 8.247   -3.936  1.00 86.25 90  A 1 
ATOM 731  N N   . ALA A 1 91  ? -22.954 13.020  -5.569  1.00 94.34 91  A 1 
ATOM 732  C CA  . ALA A 1 91  ? -22.948 14.467  -5.415  1.00 93.49 91  A 1 
ATOM 733  C C   . ALA A 1 91  ? -23.923 15.165  -6.374  1.00 93.81 91  A 1 
ATOM 734  O O   . ALA A 1 91  ? -24.577 16.122  -5.964  1.00 93.09 91  A 1 
ATOM 735  C CB  . ALA A 1 91  ? -21.517 14.967  -5.579  1.00 92.69 91  A 1 
ATOM 736  N N   . GLU A 1 92  ? -24.103 14.662  -7.601  1.00 94.77 92  A 1 
ATOM 737  C CA  . GLU A 1 92  ? -25.117 15.145  -8.552  1.00 94.21 92  A 1 
ATOM 738  C C   . GLU A 1 92  ? -26.550 14.986  -8.019  1.00 94.54 92  A 1 
ATOM 739  O O   . GLU A 1 92  ? -27.407 15.818  -8.308  1.00 92.46 92  A 1 
ATOM 740  C CB  . GLU A 1 92  ? -24.995 14.373  -9.874  1.00 93.43 92  A 1 
ATOM 741  C CG  . GLU A 1 92  ? -23.745 14.746  -10.692 1.00 87.91 92  A 1 
ATOM 742  C CD  . GLU A 1 92  ? -23.497 13.799  -11.881 1.00 84.81 92  A 1 
ATOM 743  O OE1 . GLU A 1 92  ? -22.406 13.909  -12.486 1.00 76.14 92  A 1 
ATOM 744  O OE2 . GLU A 1 92  ? -24.371 12.949  -12.171 1.00 76.79 92  A 1 
ATOM 745  N N   . LEU A 1 93  ? -26.826 13.951  -7.227  1.00 93.63 93  A 1 
ATOM 746  C CA  . LEU A 1 93  ? -28.148 13.701  -6.641  1.00 93.26 93  A 1 
ATOM 747  C C   . LEU A 1 93  ? -28.372 14.460  -5.326  1.00 93.57 93  A 1 
ATOM 748  O O   . LEU A 1 93  ? -29.473 14.933  -5.054  1.00 90.87 93  A 1 
ATOM 749  C CB  . LEU A 1 93  ? -28.316 12.188  -6.415  1.00 93.34 93  A 1 
ATOM 750  C CG  . LEU A 1 93  ? -28.330 11.333  -7.699  1.00 92.58 93  A 1 
ATOM 751  C CD1 . LEU A 1 93  ? -28.367 9.855   -7.309  1.00 87.58 93  A 1 
ATOM 752  C CD2 . LEU A 1 93  ? -29.543 11.630  -8.579  1.00 88.61 93  A 1 
ATOM 753  N N   . VAL A 1 94  ? -27.342 14.532  -4.487  1.00 93.12 94  A 1 
ATOM 754  C CA  . VAL A 1 94  ? -27.442 15.060  -3.115  1.00 92.37 94  A 1 
ATOM 755  C C   . VAL A 1 94  ? -27.204 16.572  -3.056  1.00 92.35 94  A 1 
ATOM 756  O O   . VAL A 1 94  ? -27.676 17.222  -2.124  1.00 89.24 94  A 1 
ATOM 757  C CB  . VAL A 1 94  ? -26.473 14.292  -2.194  1.00 91.23 94  A 1 
ATOM 758  C CG1 . VAL A 1 94  ? -26.443 14.818  -0.755  1.00 85.20 94  A 1 
ATOM 759  C CG2 . VAL A 1 94  ? -26.866 12.813  -2.106  1.00 85.79 94  A 1 
ATOM 760  N N   . HIS A 1 95  ? -26.482 17.132  -4.036  1.00 93.12 95  A 1 
ATOM 761  C CA  . HIS A 1 95  ? -26.033 18.528  -4.067  1.00 92.98 95  A 1 
ATOM 762  C C   . HIS A 1 95  ? -25.349 18.976  -2.755  1.00 93.42 95  A 1 
ATOM 763  O O   . HIS A 1 95  ? -25.792 19.935  -2.115  1.00 90.79 95  A 1 
ATOM 764  C CB  . HIS A 1 95  ? -27.190 19.437  -4.512  1.00 92.45 95  A 1 
ATOM 765  C CG  . HIS A 1 95  ? -27.763 19.061  -5.854  1.00 90.73 95  A 1 
ATOM 766  N ND1 . HIS A 1 95  ? -27.096 19.073  -7.052  1.00 76.87 95  A 1 
ATOM 767  C CD2 . HIS A 1 95  ? -29.042 18.637  -6.105  1.00 78.89 95  A 1 
ATOM 768  C CE1 . HIS A 1 95  ? -27.951 18.664  -8.005  1.00 81.52 95  A 1 
ATOM 769  N NE2 . HIS A 1 95  ? -29.152 18.401  -7.478  1.00 83.28 95  A 1 
ATOM 770  N N   . PRO A 1 96  ? -24.285 18.275  -2.298  1.00 89.91 96  A 1 
ATOM 771  C CA  . PRO A 1 96  ? -23.647 18.546  -1.018  1.00 89.68 96  A 1 
ATOM 772  C C   . PRO A 1 96  ? -22.832 19.844  -1.060  1.00 89.90 96  A 1 
ATOM 773  O O   . PRO A 1 96  ? -22.394 20.302  -2.112  1.00 88.71 96  A 1 
ATOM 774  C CB  . PRO A 1 96  ? -22.759 17.329  -0.759  1.00 89.80 96  A 1 
ATOM 775  C CG  . PRO A 1 96  ? -22.295 16.971  -2.168  1.00 89.31 96  A 1 
ATOM 776  C CD  . PRO A 1 96  ? -23.540 17.243  -3.010  1.00 90.39 96  A 1 
ATOM 777  N N   . GLN A 1 97  ? -22.530 20.406  0.112   1.00 88.64 97  A 1 
ATOM 778  C CA  . GLN A 1 97  ? -21.630 21.565  0.218   1.00 87.71 97  A 1 
ATOM 779  C C   . GLN A 1 97  ? -20.179 21.214  -0.150  1.00 87.64 97  A 1 
ATOM 780  O O   . GLN A 1 97  ? -19.432 22.074  -0.613  1.00 84.05 97  A 1 
ATOM 781  C CB  . GLN A 1 97  ? -21.659 22.117  1.646   1.00 86.22 97  A 1 
ATOM 782  C CG  . GLN A 1 97  ? -23.037 22.648  2.059   1.00 81.24 97  A 1 
ATOM 783  C CD  . GLN A 1 97  ? -23.043 23.204  3.480   1.00 76.25 97  A 1 
ATOM 784  O OE1 . GLN A 1 97  ? -22.036 23.330  4.161   1.00 71.40 97  A 1 
ATOM 785  N NE2 . GLN A 1 97  ? -24.195 23.570  3.993   1.00 68.46 97  A 1 
ATOM 786  N N   . LYS A 1 98  ? -19.760 19.961  0.092   1.00 88.60 98  A 1 
ATOM 787  C CA  . LYS A 1 98  ? -18.417 19.475  -0.241  1.00 88.69 98  A 1 
ATOM 788  C C   . LYS A 1 98  ? -18.422 17.983  -0.575  1.00 89.71 98  A 1 
ATOM 789  O O   . LYS A 1 98  ? -19.212 17.208  -0.042  1.00 87.21 98  A 1 
ATOM 790  C CB  . LYS A 1 98  ? -17.420 19.805  0.890   1.00 84.39 98  A 1 
ATOM 791  C CG  . LYS A 1 98  ? -17.813 19.160  2.219   1.00 76.96 98  A 1 
ATOM 792  C CD  . LYS A 1 98  ? -16.798 19.421  3.338   1.00 76.69 98  A 1 
ATOM 793  C CE  . LYS A 1 98  ? -17.379 18.687  4.545   1.00 64.72 98  A 1 
ATOM 794  N NZ  . LYS A 1 98  ? -16.442 18.455  5.656   1.00 57.71 98  A 1 
ATOM 795  N N   . ILE A 1 99  ? -17.464 17.609  -1.413  1.00 90.95 99  A 1 
ATOM 796  C CA  . ILE A 1 99  ? -17.164 16.223  -1.774  1.00 90.48 99  A 1 
ATOM 797  C C   . ILE A 1 99  ? -15.815 15.872  -1.144  1.00 90.19 99  A 1 
ATOM 798  O O   . ILE A 1 99  ? -14.845 16.615  -1.310  1.00 88.13 99  A 1 
ATOM 799  C CB  . ILE A 1 99  ? -17.165 16.041  -3.306  1.00 89.57 99  A 1 
ATOM 800  C CG1 . ILE A 1 99  ? -18.480 16.560  -3.935  1.00 85.95 99  A 1 
ATOM 801  C CG2 . ILE A 1 99  ? -16.941 14.560  -3.647  1.00 85.47 99  A 1 
ATOM 802  C CD1 . ILE A 1 99  ? -18.504 16.494  -5.467  1.00 81.31 99  A 1 
ATOM 803  N N   . VAL A 1 100 ? -15.752 14.766  -0.405  1.00 89.61 100 A 1 
ATOM 804  C CA  . VAL A 1 100 ? -14.529 14.319  0.276   1.00 88.85 100 A 1 
ATOM 805  C C   . VAL A 1 100 ? -14.169 12.917  -0.210  1.00 89.56 100 A 1 
ATOM 806  O O   . VAL A 1 100 ? -14.753 11.934  0.255   1.00 88.84 100 A 1 
ATOM 807  C CB  . VAL A 1 100 ? -14.670 14.384  1.810   1.00 87.77 100 A 1 
ATOM 808  C CG1 . VAL A 1 100 ? -13.323 14.089  2.485   1.00 84.32 100 A 1 
ATOM 809  C CG2 . VAL A 1 100 ? -15.132 15.768  2.290   1.00 83.38 100 A 1 
ATOM 810  N N   . PRO A 1 101 ? -13.221 12.799  -1.158  1.00 90.99 101 A 1 
ATOM 811  C CA  . PRO A 1 101 ? -12.747 11.502  -1.624  1.00 89.96 101 A 1 
ATOM 812  C C   . PRO A 1 101 ? -11.902 10.810  -0.554  1.00 89.91 101 A 1 
ATOM 813  O O   . PRO A 1 101 ? -11.420 11.438  0.396   1.00 88.24 101 A 1 
ATOM 814  C CB  . PRO A 1 101 ? -11.946 11.803  -2.892  1.00 88.64 101 A 1 
ATOM 815  C CG  . PRO A 1 101 ? -11.377 13.193  -2.619  1.00 87.18 101 A 1 
ATOM 816  C CD  . PRO A 1 101 ? -12.488 13.873  -1.826  1.00 89.81 101 A 1 
ATOM 817  N N   . THR A 1 102 ? -11.698 9.511   -0.729  1.00 90.37 102 A 1 
ATOM 818  C CA  . THR A 1 102 ? -10.742 8.770   0.090   1.00 89.63 102 A 1 
ATOM 819  C C   . THR A 1 102 ? -9.331  8.860   -0.484  1.00 89.59 102 A 1 
ATOM 820  O O   . THR A 1 102 ? -9.133  9.268   -1.633  1.00 87.16 102 A 1 
ATOM 821  C CB  . THR A 1 102 ? -11.211 7.330   0.315   1.00 87.75 102 A 1 
ATOM 822  O OG1 . THR A 1 102 ? -10.533 6.866   1.454   1.00 74.09 102 A 1 
ATOM 823  C CG2 . THR A 1 102 ? -10.965 6.385   -0.857  1.00 75.14 102 A 1 
ATOM 824  N N   . THR A 1 103 ? -8.337  8.491   0.314   1.00 88.69 103 A 1 
ATOM 825  C CA  . THR A 1 103 ? -6.923  8.568   -0.056  1.00 88.11 103 A 1 
ATOM 826  C C   . THR A 1 103 ? -6.191  7.261   0.236   1.00 88.52 103 A 1 
ATOM 827  O O   . THR A 1 103 ? -6.585  6.501   1.121   1.00 86.93 103 A 1 
ATOM 828  C CB  . THR A 1 103 ? -6.215  9.738   0.645   1.00 86.68 103 A 1 
ATOM 829  O OG1 . THR A 1 103 ? -6.323  9.623   2.048   1.00 83.40 103 A 1 
ATOM 830  C CG2 . THR A 1 103 ? -6.794  11.096  0.257   1.00 82.35 103 A 1 
ATOM 831  N N   . VAL A 1 104 ? -5.107  7.027   -0.491  1.00 87.64 104 A 1 
ATOM 832  C CA  . VAL A 1 104 ? -4.143  5.948   -0.252  1.00 87.87 104 A 1 
ATOM 833  C C   . VAL A 1 104 ? -2.754  6.554   -0.082  1.00 88.19 104 A 1 
ATOM 834  O O   . VAL A 1 104 ? -2.415  7.548   -0.728  1.00 86.97 104 A 1 
ATOM 835  C CB  . VAL A 1 104 ? -4.213  4.892   -1.376  1.00 87.42 104 A 1 
ATOM 836  C CG1 . VAL A 1 104 ? -3.792  5.431   -2.753  1.00 81.14 104 A 1 
ATOM 837  C CG2 . VAL A 1 104 ? -3.377  3.656   -1.053  1.00 81.44 104 A 1 
ATOM 838  N N   . GLU A 1 105 ? -1.941  5.978   0.796   1.00 87.60 105 A 1 
ATOM 839  C CA  . GLU A 1 105 ? -0.557  6.402   0.986   1.00 88.16 105 A 1 
ATOM 840  C C   . GLU A 1 105 ? 0.370   5.602   0.070   1.00 89.24 105 A 1 
ATOM 841  O O   . GLU A 1 105 ? 0.377   4.370   0.075   1.00 87.47 105 A 1 
ATOM 842  C CB  . GLU A 1 105 ? -0.146  6.298   2.456   1.00 86.32 105 A 1 
ATOM 843  C CG  . GLU A 1 105 ? -0.867  7.345   3.325   1.00 80.56 105 A 1 
ATOM 844  C CD  . GLU A 1 105 ? -0.439  7.321   4.803   1.00 78.79 105 A 1 
ATOM 845  O OE1 . GLU A 1 105 ? -1.106  8.008   5.610   1.00 69.88 105 A 1 
ATOM 846  O OE2 . GLU A 1 105 ? 0.556   6.633   5.137   1.00 69.85 105 A 1 
ATOM 847  N N   . ILE A 1 106 ? 1.169   6.310   -0.733  1.00 88.96 106 A 1 
ATOM 848  C CA  . ILE A 1 106 ? 2.190   5.711   -1.597  1.00 89.08 106 A 1 
ATOM 849  C C   . ILE A 1 106 ? 3.556   6.276   -1.206  1.00 88.69 106 A 1 
ATOM 850  O O   . ILE A 1 106 ? 3.734   7.481   -1.053  1.00 86.81 106 A 1 
ATOM 851  C CB  . ILE A 1 106 ? 1.853   5.864   -3.095  1.00 88.52 106 A 1 
ATOM 852  C CG1 . ILE A 1 106 ? 0.458   5.242   -3.382  1.00 85.43 106 A 1 
ATOM 853  C CG2 . ILE A 1 106 ? 2.952   5.210   -3.947  1.00 83.91 106 A 1 
ATOM 854  C CD1 . ILE A 1 106 ? 0.081   5.068   -4.862  1.00 76.57 106 A 1 
ATOM 855  N N   . VAL A 1 107 ? 4.520   5.380   -1.032  1.00 88.78 107 A 1 
ATOM 856  C CA  . VAL A 1 107 ? 5.870   5.684   -0.565  1.00 89.02 107 A 1 
ATOM 857  C C   . VAL A 1 107 ? 6.847   5.477   -1.715  1.00 89.67 107 A 1 
ATOM 858  O O   . VAL A 1 107 ? 7.006   4.352   -2.187  1.00 88.44 107 A 1 
ATOM 859  C CB  . VAL A 1 107 ? 6.226   4.805   0.651   1.00 87.61 107 A 1 
ATOM 860  C CG1 . VAL A 1 107 ? 7.561   5.237   1.264   1.00 81.95 107 A 1 
ATOM 861  C CG2 . VAL A 1 107 ? 5.165   4.881   1.758   1.00 82.79 107 A 1 
ATOM 862  N N   . ASP A 1 108 ? 7.516   6.542   -2.174  1.00 88.62 108 A 1 
ATOM 863  C CA  . ASP A 1 108 ? 8.602   6.447   -3.161  1.00 87.51 108 A 1 
ATOM 864  C C   . ASP A 1 108 ? 9.894   6.045   -2.451  1.00 87.10 108 A 1 
ATOM 865  O O   . ASP A 1 108 ? 10.494  6.831   -1.708  1.00 84.52 108 A 1 
ATOM 866  C CB  . ASP A 1 108 ? 8.776   7.754   -3.954  1.00 85.66 108 A 1 
ATOM 867  C CG  . ASP A 1 108 ? 9.786   7.625   -5.116  1.00 82.18 108 A 1 
ATOM 868  O OD1 . ASP A 1 108 ? 9.941   6.502   -5.650  1.00 78.60 108 A 1 
ATOM 869  O OD2 . ASP A 1 108 ? 10.390  8.652   -5.515  1.00 78.49 108 A 1 
ATOM 870  N N   . ILE A 1 109 ? 10.307  4.801   -2.670  1.00 87.54 109 A 1 
ATOM 871  C CA  . ILE A 1 109 ? 11.523  4.242   -2.087  1.00 86.99 109 A 1 
ATOM 872  C C   . ILE A 1 109 ? 12.659  4.408   -3.097  1.00 84.90 109 A 1 
ATOM 873  O O   . ILE A 1 109 ? 12.532  4.069   -4.275  1.00 80.48 109 A 1 
ATOM 874  C CB  . ILE A 1 109 ? 11.301  2.785   -1.622  1.00 86.98 109 A 1 
ATOM 875  C CG1 . ILE A 1 109 ? 10.127  2.736   -0.609  1.00 85.74 109 A 1 
ATOM 876  C CG2 . ILE A 1 109 ? 12.593  2.222   -0.996  1.00 84.83 109 A 1 
ATOM 877  C CD1 . ILE A 1 109 ? 9.770   1.337   -0.104  1.00 80.24 109 A 1 
ATOM 878  N N   . ALA A 1 110 ? 13.793  4.925   -2.631  1.00 84.66 110 A 1 
ATOM 879  C CA  . ALA A 1 110 ? 14.963  5.113   -3.480  1.00 81.54 110 A 1 
ATOM 880  C C   . ALA A 1 110 ? 15.393  3.801   -4.163  1.00 80.70 110 A 1 
ATOM 881  O O   . ALA A 1 110 ? 15.182  2.698   -3.651  1.00 73.02 110 A 1 
ATOM 882  C CB  . ALA A 1 110 ? 16.081  5.751   -2.658  1.00 76.75 110 A 1 
ATOM 883  N N   . GLY A 1 111 ? 15.981  3.928   -5.368  1.00 79.63 111 A 1 
ATOM 884  C CA  . GLY A 1 111 ? 16.300  2.774   -6.214  1.00 77.16 111 A 1 
ATOM 885  C C   . GLY A 1 111 ? 17.197  1.755   -5.510  1.00 76.16 111 A 1 
ATOM 886  O O   . GLY A 1 111 ? 18.280  2.100   -5.051  1.00 71.23 111 A 1 
ATOM 887  N N   . LEU A 1 112 ? 16.754  0.499   -5.454  1.00 73.62 112 A 1 
ATOM 888  C CA  . LEU A 1 112 ? 17.539  -0.593  -4.883  1.00 72.60 112 A 1 
ATOM 889  C C   . LEU A 1 112 ? 18.633  -1.013  -5.870  1.00 72.76 112 A 1 
ATOM 890  O O   . LEU A 1 112 ? 18.394  -1.101  -7.067  1.00 67.35 112 A 1 
ATOM 891  C CB  . LEU A 1 112 ? 16.594  -1.750  -4.503  1.00 67.22 112 A 1 
ATOM 892  C CG  . LEU A 1 112 ? 17.210  -2.768  -3.525  1.00 60.57 112 A 1 
ATOM 893  C CD1 . LEU A 1 112 ? 17.342  -2.180  -2.117  1.00 58.34 112 A 1 
ATOM 894  C CD2 . LEU A 1 112 ? 16.320  -4.005  -3.402  1.00 57.55 112 A 1 
ATOM 895  N N   . VAL A 1 113 ? 19.841  -1.267  -5.378  1.00 70.35 113 A 1 
ATOM 896  C CA  . VAL A 1 113 ? 20.988  -1.718  -6.182  1.00 68.23 113 A 1 
ATOM 897  C C   . VAL A 1 113 ? 21.509  -3.055  -5.662  1.00 68.78 113 A 1 
ATOM 898  O O   . VAL A 1 113 ? 21.274  -3.412  -4.504  1.00 62.02 113 A 1 
ATOM 899  C CB  . VAL A 1 113 ? 22.116  -0.665  -6.230  1.00 60.87 113 A 1 
ATOM 900  C CG1 . VAL A 1 113 ? 21.674  0.581   -7.008  1.00 54.40 113 A 1 
ATOM 901  C CG2 . VAL A 1 113 ? 22.601  -0.234  -4.841  1.00 56.08 113 A 1 
ATOM 902  N N   . LYS A 1 114 ? 22.233  -3.793  -6.513  1.00 66.27 114 A 1 
ATOM 903  C CA  . LYS A 1 114 ? 22.880  -5.059  -6.139  1.00 67.02 114 A 1 
ATOM 904  C C   . LYS A 1 114 ? 23.740  -4.877  -4.883  1.00 66.18 114 A 1 
ATOM 905  O O   . LYS A 1 114 ? 24.519  -3.929  -4.801  1.00 60.19 114 A 1 
ATOM 906  C CB  . LYS A 1 114 ? 23.752  -5.596  -7.299  1.00 62.87 114 A 1 
ATOM 907  C CG  . LYS A 1 114 ? 22.948  -6.048  -8.527  1.00 58.46 114 A 1 
ATOM 908  C CD  . LYS A 1 114 ? 23.853  -6.572  -9.664  1.00 56.90 114 A 1 
ATOM 909  C CE  . LYS A 1 114 ? 23.010  -6.962  -10.887 1.00 51.12 114 A 1 
ATOM 910  N NZ  . LYS A 1 114 ? 23.812  -7.278  -12.106 1.00 44.96 114 A 1 
ATOM 911  N N   . GLY A 1 115 ? 23.647  -5.796  -3.945  1.00 62.11 115 A 1 
ATOM 912  C CA  . GLY A 1 115 ? 24.423  -5.798  -2.701  1.00 61.27 115 A 1 
ATOM 913  C C   . GLY A 1 115 ? 23.770  -5.058  -1.533  1.00 61.21 115 A 1 
ATOM 914  O O   . GLY A 1 115 ? 24.407  -4.928  -0.485  1.00 57.54 115 A 1 
ATOM 915  N N   . ALA A 1 116 ? 22.515  -4.613  -1.661  1.00 61.69 116 A 1 
ATOM 916  C CA  . ALA A 1 116 ? 21.776  -3.965  -0.578  1.00 59.25 116 A 1 
ATOM 917  C C   . ALA A 1 116 ? 21.695  -4.819  0.704   1.00 58.85 116 A 1 
ATOM 918  O O   . ALA A 1 116 ? 21.739  -4.277  1.812   1.00 57.16 116 A 1 
ATOM 919  C CB  . ALA A 1 116 ? 20.377  -3.625  -1.103  1.00 56.67 116 A 1 
ATOM 920  N N   . GLY A 1 117 ? 21.635  -6.149  0.572   1.00 57.68 117 A 1 
ATOM 921  C CA  . GLY A 1 117 ? 21.606  -7.097  1.692   1.00 55.33 117 A 1 
ATOM 922  C C   . GLY A 1 117 ? 22.927  -7.260  2.452   1.00 56.15 117 A 1 
ATOM 923  O O   . GLY A 1 117 ? 22.911  -7.703  3.602   1.00 53.32 117 A 1 
ATOM 924  N N   . LYS A 1 118 ? 24.068  -6.862  1.872   1.00 55.60 118 A 1 
ATOM 925  C CA  . LYS A 1 118 ? 25.411  -7.125  2.445   1.00 55.83 118 A 1 
ATOM 926  C C   . LYS A 1 118 ? 25.808  -6.211  3.617   1.00 54.23 118 A 1 
ATOM 927  O O   . LYS A 1 118 ? 26.942  -6.279  4.092   1.00 49.08 118 A 1 
ATOM 928  C CB  . LYS A 1 118 ? 26.478  -7.127  1.341   1.00 52.99 118 A 1 
ATOM 929  C CG  . LYS A 1 118 ? 26.283  -8.289  0.361   1.00 49.94 118 A 1 
ATOM 930  C CD  . LYS A 1 118 ? 27.457  -8.359  -0.620  1.00 48.87 118 A 1 
ATOM 931  C CE  . LYS A 1 118 ? 27.275  -9.557  -1.551  1.00 42.97 118 A 1 
ATOM 932  N NZ  . LYS A 1 118 ? 28.398  -9.674  -2.509  1.00 38.36 118 A 1 
ATOM 933  N N   . GLY A 1 119 ? 24.899  -5.367  4.083   1.00 50.36 119 A 1 
ATOM 934  C CA  . GLY A 1 119 ? 25.140  -4.513  5.250   1.00 49.54 119 A 1 
ATOM 935  C C   . GLY A 1 119 ? 25.932  -3.233  4.969   1.00 50.85 119 A 1 
ATOM 936  O O   . GLY A 1 119 ? 26.101  -2.421  5.885   1.00 47.12 119 A 1 
ATOM 937  N N   . GLU A 1 120 ? 26.373  -3.012  3.732   1.00 44.35 120 A 1 
ATOM 938  C CA  . GLU A 1 120 ? 27.121  -1.818  3.350   1.00 45.36 120 A 1 
ATOM 939  C C   . GLU A 1 120 ? 26.184  -0.682  2.903   1.00 47.54 120 A 1 
ATOM 940  O O   . GLU A 1 120 ? 25.433  -0.789  1.931   1.00 45.60 120 A 1 
ATOM 941  C CB  . GLU A 1 120 ? 28.184  -2.160  2.292   1.00 42.26 120 A 1 
ATOM 942  C CG  . GLU A 1 120 ? 29.288  -3.074  2.868   1.00 36.58 120 A 1 
ATOM 943  C CD  . GLU A 1 120 ? 30.434  -3.373  1.885   1.00 33.88 120 A 1 
ATOM 944  O OE1 . GLU A 1 120 ? 31.390  -4.055  2.321   1.00 30.23 120 A 1 
ATOM 945  O OE2 . GLU A 1 120 ? 30.350  -2.938  0.722   1.00 31.35 120 A 1 
ATOM 946  N N   . GLY A 1 121 ? 26.228  0.452   3.612   1.00 48.47 121 A 1 
ATOM 947  C CA  . GLY A 1 121 ? 25.659  1.724   3.175   1.00 49.81 121 A 1 
ATOM 948  C C   . GLY A 1 121 ? 24.124  1.827   3.199   1.00 53.32 121 A 1 
ATOM 949  O O   . GLY A 1 121 ? 23.459  1.490   4.183   1.00 51.32 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? 23.562  2.391   2.112   1.00 55.90 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? 22.151  2.791   2.005   1.00 59.42 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? 21.178  1.610   1.862   1.00 64.32 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? 19.994  1.765   2.169   1.00 60.49 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? 22.019  3.750   0.801   1.00 56.19 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? 22.709  5.113   1.004   1.00 51.06 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? 22.820  5.862   -0.327  1.00 46.94 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? 21.941  5.989   1.982   1.00 47.14 122 A 1 
ATOM 958  N N   . GLY A 1 123 ? 21.650  0.438   1.435   1.00 62.22 123 A 1 
ATOM 959  C CA  . GLY A 1 123 ? 20.798  -0.716  1.117   1.00 63.68 123 A 1 
ATOM 960  C C   . GLY A 1 123 ? 19.933  -1.187  2.286   1.00 69.07 123 A 1 
ATOM 961  O O   . GLY A 1 123 ? 18.728  -1.389  2.129   1.00 68.09 123 A 1 
ATOM 962  N N   . ASN A 1 124 ? 20.495  -1.254  3.498   1.00 67.29 124 A 1 
ATOM 963  C CA  . ASN A 1 124 ? 19.739  -1.632  4.697   1.00 69.77 124 A 1 
ATOM 964  C C   . ASN A 1 124 ? 18.608  -0.649  5.033   1.00 73.92 124 A 1 
ATOM 965  O O   . ASN A 1 124 ? 17.575  -1.069  5.553   1.00 73.07 124 A 1 
ATOM 966  C CB  . ASN A 1 124 ? 20.703  -1.739  5.885   1.00 64.63 124 A 1 
ATOM 967  C CG  . ASN A 1 124 ? 21.473  -3.046  5.911   1.00 57.41 124 A 1 
ATOM 968  O OD1 . ASN A 1 124 ? 21.068  -4.059  5.372   1.00 51.90 124 A 1 
ATOM 969  N ND2 . ASN A 1 124 ? 22.584  -3.074  6.604   1.00 50.44 124 A 1 
ATOM 970  N N   . LYS A 1 125 ? 18.781  0.649   4.744   1.00 72.76 125 A 1 
ATOM 971  C CA  . LYS A 1 125 ? 17.724  1.649   4.945   1.00 75.87 125 A 1 
ATOM 972  C C   . LYS A 1 125 ? 16.579  1.437   3.961   1.00 79.16 125 A 1 
ATOM 973  O O   . LYS A 1 125 ? 15.428  1.478   4.370   1.00 76.20 125 A 1 
ATOM 974  C CB  . LYS A 1 125 ? 18.268  3.076   4.829   1.00 71.80 125 A 1 
ATOM 975  C CG  . LYS A 1 125 ? 19.230  3.445   5.965   1.00 65.14 125 A 1 
ATOM 976  C CD  . LYS A 1 125 ? 19.575  4.936   5.858   1.00 62.81 125 A 1 
ATOM 977  C CE  . LYS A 1 125 ? 20.469  5.392   7.006   1.00 54.82 125 A 1 
ATOM 978  N NZ  . LYS A 1 125 ? 20.679  6.860   6.955   1.00 47.64 125 A 1 
ATOM 979  N N   . PHE A 1 126 ? 16.873  1.132   2.699   1.00 80.80 126 A 1 
ATOM 980  C CA  . PHE A 1 126 ? 15.838  0.844   1.703   1.00 81.40 126 A 1 
ATOM 981  C C   . PHE A 1 126 ? 15.032  -0.404  2.064   1.00 85.18 126 A 1 
ATOM 982  O O   . PHE A 1 126 ? 13.804  -0.376  2.018   1.00 84.02 126 A 1 
ATOM 983  C CB  . PHE A 1 126 ? 16.470  0.710   0.313   1.00 76.65 126 A 1 
ATOM 984  C CG  . PHE A 1 126 ? 17.290  1.906   -0.131  1.00 66.53 126 A 1 
ATOM 985  C CD1 . PHE A 1 126 ? 16.903  3.215   0.208   1.00 58.94 126 A 1 
ATOM 986  C CD2 . PHE A 1 126 ? 18.453  1.701   -0.895  1.00 58.56 126 A 1 
ATOM 987  C CE1 . PHE A 1 126 ? 17.679  4.311   -0.210  1.00 49.75 126 A 1 
ATOM 988  C CE2 . PHE A 1 126 ? 19.225  2.800   -1.317  1.00 49.51 126 A 1 
ATOM 989  C CZ  . PHE A 1 126 ? 18.837  4.105   -0.975  1.00 48.32 126 A 1 
ATOM 990  N N   . LEU A 1 127 ? 15.695  -1.471  2.512   1.00 81.55 127 A 1 
ATOM 991  C CA  . LEU A 1 127 ? 15.018  -2.677  2.986   1.00 83.61 127 A 1 
ATOM 992  C C   . LEU A 1 127 ? 14.158  -2.399  4.232   1.00 85.05 127 A 1 
ATOM 993  O O   . LEU A 1 127 ? 13.066  -2.954  4.356   1.00 84.36 127 A 1 
ATOM 994  C CB  . LEU A 1 127 ? 16.069  -3.763  3.269   1.00 82.89 127 A 1 
ATOM 995  C CG  . LEU A 1 127 ? 16.821  -4.265  2.021   1.00 80.91 127 A 1 
ATOM 996  C CD1 . LEU A 1 127 ? 17.963  -5.180  2.453   1.00 77.92 127 A 1 
ATOM 997  C CD2 . LEU A 1 127 ? 15.916  -5.038  1.071   1.00 78.31 127 A 1 
ATOM 998  N N   . ALA A 1 128 ? 14.612  -1.521  5.134   1.00 85.27 128 A 1 
ATOM 999  C CA  . ALA A 1 128 ? 13.820  -1.080  6.282   1.00 85.03 128 A 1 
ATOM 1000 C C   . ALA A 1 128 ? 12.580  -0.281  5.843   1.00 85.71 128 A 1 
ATOM 1001 O O   . ALA A 1 128 ? 11.486  -0.585  6.309   1.00 84.24 128 A 1 
ATOM 1002 C CB  . ALA A 1 128 ? 14.709  -0.285  7.242   1.00 83.47 128 A 1 
ATOM 1003 N N   . ASN A 1 129 ? 12.722  0.645   4.882   1.00 84.69 129 A 1 
ATOM 1004 C CA  . ASN A 1 129 ? 11.599  1.409   4.333   1.00 85.31 129 A 1 
ATOM 1005 C C   . ASN A 1 129 ? 10.567  0.487   3.663   1.00 87.14 129 A 1 
ATOM 1006 O O   . ASN A 1 129 ? 9.373   0.609   3.915   1.00 86.50 129 A 1 
ATOM 1007 C CB  . ASN A 1 129 ? 12.125  2.449   3.334   1.00 83.81 129 A 1 
ATOM 1008 C CG  . ASN A 1 129 ? 13.043  3.500   3.938   1.00 80.12 129 A 1 
ATOM 1009 O OD1 . ASN A 1 129 ? 13.121  3.723   5.129   1.00 74.14 129 A 1 
ATOM 1010 N ND2 . ASN A 1 129 ? 13.786  4.192   3.108   1.00 73.36 129 A 1 
ATOM 1011 N N   . ILE A 1 130 ? 11.014  -0.499  2.867   1.00 87.22 130 A 1 
ATOM 1012 C CA  . ILE A 1 130 ? 10.115  -1.509  2.277   1.00 88.14 130 A 1 
ATOM 1013 C C   . ILE A 1 130 ? 9.395   -2.294  3.381   1.00 88.71 130 A 1 
ATOM 1014 O O   . ILE A 1 130 ? 8.207   -2.585  3.260   1.00 87.94 130 A 1 
ATOM 1015 C CB  . ILE A 1 130 ? 10.874  -2.461  1.322   1.00 88.15 130 A 1 
ATOM 1016 C CG1 . ILE A 1 130 ? 11.444  -1.692  0.109   1.00 85.76 130 A 1 
ATOM 1017 C CG2 . ILE A 1 130 ? 9.945   -3.581  0.810   1.00 85.07 130 A 1 
ATOM 1018 C CD1 . ILE A 1 130 ? 12.471  -2.484  -0.708  1.00 80.43 130 A 1 
ATOM 1019 N N   . ARG A 1 131 ? 10.081  -2.614  4.476   1.00 89.41 131 A 1 
ATOM 1020 C CA  . ARG A 1 131 ? 9.484   -3.354  5.598   1.00 88.44 131 A 1 
ATOM 1021 C C   . ARG A 1 131 ? 8.324   -2.603  6.248   1.00 89.10 131 A 1 
ATOM 1022 O O   . ARG A 1 131 ? 7.383   -3.257  6.705   1.00 86.77 131 A 1 
ATOM 1023 C CB  . ARG A 1 131 ? 10.577  -3.693  6.610   1.00 87.33 131 A 1 
ATOM 1024 C CG  . ARG A 1 131 ? 10.063  -4.647  7.690   1.00 79.67 131 A 1 
ATOM 1025 C CD  . ARG A 1 131 ? 11.210  -5.022  8.614   1.00 75.33 131 A 1 
ATOM 1026 N NE  . ARG A 1 131 ? 10.759  -5.976  9.639   1.00 67.36 131 A 1 
ATOM 1027 C CZ  . ARG A 1 131 ? 11.534  -6.582  10.516  1.00 59.88 131 A 1 
ATOM 1028 N NH1 . ARG A 1 131 ? 12.823  -6.363  10.561  1.00 52.96 131 A 1 
ATOM 1029 N NH2 . ARG A 1 131 ? 11.012  -7.422  11.360  1.00 52.63 131 A 1 
ATOM 1030 N N   . GLU A 1 132 ? 8.374   -1.278  6.270   1.00 86.72 132 A 1 
ATOM 1031 C CA  . GLU A 1 132 ? 7.316   -0.431  6.832   1.00 86.41 132 A 1 
ATOM 1032 C C   . GLU A 1 132 ? 6.069   -0.354  5.942   1.00 87.56 132 A 1 
ATOM 1033 O O   . GLU A 1 132 ? 4.982   -0.097  6.457   1.00 85.03 132 A 1 
ATOM 1034 C CB  . GLU A 1 132 ? 7.879   0.961   7.146   1.00 84.24 132 A 1 
ATOM 1035 C CG  . GLU A 1 132 ? 8.888   0.892   8.310   1.00 78.28 132 A 1 
ATOM 1036 C CD  . GLU A 1 132 ? 9.497   2.251   8.701   1.00 72.59 132 A 1 
ATOM 1037 O OE1 . GLU A 1 132 ? 10.328  2.233   9.650   1.00 64.57 132 A 1 
ATOM 1038 O OE2 . GLU A 1 132 ? 9.132   3.274   8.101   1.00 63.08 132 A 1 
ATOM 1039 N N   . THR A 1 133 ? 6.182   -0.663  4.641   1.00 89.40 133 A 1 
ATOM 1040 C CA  . THR A 1 133 ? 5.034   -0.710  3.719   1.00 90.38 133 A 1 
ATOM 1041 C C   . THR A 1 133 ? 4.227   -2.011  3.849   1.00 90.67 133 A 1 
ATOM 1042 O O   . THR A 1 133 ? 4.711   -3.007  4.390   1.00 89.63 133 A 1 
ATOM 1043 C CB  . THR A 1 133 ? 5.455   -0.474  2.263   1.00 90.37 133 A 1 
ATOM 1044 O OG1 . THR A 1 133 ? 6.213   -1.551  1.762   1.00 86.79 133 A 1 
ATOM 1045 C CG2 . THR A 1 133 ? 6.264   0.803   2.094   1.00 86.33 133 A 1 
ATOM 1046 N N   . ASP A 1 134 ? 2.992   -2.027  3.345   1.00 91.17 134 A 1 
ATOM 1047 C CA  . ASP A 1 134 ? 2.083   -3.184  3.394   1.00 91.34 134 A 1 
ATOM 1048 C C   . ASP A 1 134 ? 1.990   -3.921  2.057   1.00 92.59 134 A 1 
ATOM 1049 O O   . ASP A 1 134 ? 1.704   -5.118  2.028   1.00 91.27 134 A 1 
ATOM 1050 C CB  . ASP A 1 134 ? 0.694   -2.717  3.843   1.00 89.74 134 A 1 
ATOM 1051 C CG  . ASP A 1 134 ? 0.781   -2.012  5.184   1.00 87.28 134 A 1 
ATOM 1052 O OD1 . ASP A 1 134 ? 1.021   -2.675  6.217   1.00 82.39 134 A 1 
ATOM 1053 O OD2 . ASP A 1 134 ? 0.732   -0.764  5.206   1.00 82.08 134 A 1 
ATOM 1054 N N   . ALA A 1 135 ? 2.272   -3.219  0.946   1.00 92.05 135 A 1 
ATOM 1055 C CA  . ALA A 1 135 ? 2.281   -3.761  -0.405  1.00 92.62 135 A 1 
ATOM 1056 C C   . ALA A 1 135 ? 3.405   -3.141  -1.245  1.00 92.84 135 A 1 
ATOM 1057 O O   . ALA A 1 135 ? 3.946   -2.087  -0.903  1.00 91.64 135 A 1 
ATOM 1058 C CB  . ALA A 1 135 ? 0.906   -3.527  -1.034  1.00 92.11 135 A 1 
ATOM 1059 N N   . ILE A 1 136 ? 3.756   -3.799  -2.355  1.00 94.80 136 A 1 
ATOM 1060 C CA  . ILE A 1 136 ? 4.854   -3.405  -3.239  1.00 94.97 136 A 1 
ATOM 1061 C C   . ILE A 1 136 ? 4.314   -3.085  -4.637  1.00 95.60 136 A 1 
ATOM 1062 O O   . ILE A 1 136 ? 3.690   -3.925  -5.281  1.00 95.18 136 A 1 
ATOM 1063 C CB  . ILE A 1 136 ? 5.941   -4.506  -3.252  1.00 93.98 136 A 1 
ATOM 1064 C CG1 . ILE A 1 136 ? 6.610   -4.621  -1.857  1.00 91.87 136 A 1 
ATOM 1065 C CG2 . ILE A 1 136 ? 6.995   -4.224  -4.335  1.00 92.19 136 A 1 
ATOM 1066 C CD1 . ILE A 1 136 ? 7.641   -5.754  -1.730  1.00 87.39 136 A 1 
ATOM 1067 N N   . LEU A 1 137 ? 4.637   -1.898  -5.148  1.00 94.80 137 A 1 
ATOM 1068 C CA  . LEU A 1 137 ? 4.502   -1.506  -6.549  1.00 94.82 137 A 1 
ATOM 1069 C C   . LEU A 1 137 ? 5.885   -1.623  -7.196  1.00 94.76 137 A 1 
ATOM 1070 O O   . LEU A 1 137 ? 6.729   -0.738  -7.044  1.00 93.56 137 A 1 
ATOM 1071 C CB  . LEU A 1 137 ? 3.933   -0.076  -6.652  1.00 94.52 137 A 1 
ATOM 1072 C CG  . LEU A 1 137 ? 2.607   0.167   -5.905  1.00 93.27 137 A 1 
ATOM 1073 C CD1 . LEU A 1 137 ? 2.171   1.619   -6.090  1.00 90.70 137 A 1 
ATOM 1074 C CD2 . LEU A 1 137 ? 1.489   -0.746  -6.398  1.00 90.85 137 A 1 
ATOM 1075 N N   . HIS A 1 138 ? 6.150   -2.736  -7.880  1.00 96.08 138 A 1 
ATOM 1076 C CA  . HIS A 1 138 ? 7.456   -2.995  -8.481  1.00 96.31 138 A 1 
ATOM 1077 C C   . HIS A 1 138 ? 7.503   -2.444  -9.907  1.00 96.62 138 A 1 
ATOM 1078 O O   . HIS A 1 138 ? 6.967   -3.047  -10.836 1.00 96.07 138 A 1 
ATOM 1079 C CB  . HIS A 1 138 ? 7.788   -4.493  -8.390  1.00 95.72 138 A 1 
ATOM 1080 C CG  . HIS A 1 138 ? 9.220   -4.852  -8.727  1.00 95.30 138 A 1 
ATOM 1081 N ND1 . HIS A 1 138 ? 9.791   -6.092  -8.483  1.00 88.07 138 A 1 
ATOM 1082 C CD2 . HIS A 1 138 ? 10.192  -4.070  -9.295  1.00 88.59 138 A 1 
ATOM 1083 C CE1 . HIS A 1 138 ? 11.063  -6.047  -8.909  1.00 89.44 138 A 1 
ATOM 1084 N NE2 . HIS A 1 138 ? 11.350  -4.834  -9.407  1.00 89.99 138 A 1 
ATOM 1085 N N   . VAL A 1 139 ? 8.155   -1.290  -10.077 1.00 95.64 139 A 1 
ATOM 1086 C CA  . VAL A 1 139 ? 8.311   -0.628  -11.378 1.00 95.50 139 A 1 
ATOM 1087 C C   . VAL A 1 139 ? 9.477   -1.246  -12.148 1.00 95.16 139 A 1 
ATOM 1088 O O   . VAL A 1 139 ? 10.606  -1.304  -11.654 1.00 94.10 139 A 1 
ATOM 1089 C CB  . VAL A 1 139 ? 8.471   0.896   -11.235 1.00 95.01 139 A 1 
ATOM 1090 C CG1 . VAL A 1 139 ? 8.491   1.577   -12.611 1.00 93.11 139 A 1 
ATOM 1091 C CG2 . VAL A 1 139 ? 7.322   1.511   -10.426 1.00 92.91 139 A 1 
ATOM 1092 N N   . LEU A 1 140 ? 9.187   -1.668  -13.383 1.00 96.09 140 A 1 
ATOM 1093 C CA  . LEU A 1 140 ? 10.130  -2.296  -14.304 1.00 96.28 140 A 1 
ATOM 1094 C C   . LEU A 1 140 ? 10.228  -1.474  -15.590 1.00 96.28 140 A 1 
ATOM 1095 O O   . LEU A 1 140 ? 9.209   -1.105  -16.178 1.00 95.41 140 A 1 
ATOM 1096 C CB  . LEU A 1 140 ? 9.663   -3.728  -14.603 1.00 96.23 140 A 1 
ATOM 1097 C CG  . LEU A 1 140 ? 9.653   -4.657  -13.372 1.00 95.77 140 A 1 
ATOM 1098 C CD1 . LEU A 1 140 ? 8.933   -5.954  -13.717 1.00 94.07 140 A 1 
ATOM 1099 C CD2 . LEU A 1 140 ? 11.071  -4.997  -12.908 1.00 93.78 140 A 1 
ATOM 1100 N N   . ARG A 1 141 ? 11.448  -1.209  -16.047 1.00 96.00 141 A 1 
ATOM 1101 C CA  . ARG A 1 141 ? 11.692  -0.538  -17.327 1.00 95.66 141 A 1 
ATOM 1102 C C   . ARG A 1 141 ? 11.464  -1.519  -18.476 1.00 95.94 141 A 1 
ATOM 1103 O O   . ARG A 1 141 ? 12.203  -2.490  -18.618 1.00 94.92 141 A 1 
ATOM 1104 C CB  . ARG A 1 141 ? 13.098  0.077   -17.337 1.00 94.45 141 A 1 
ATOM 1105 C CG  . ARG A 1 141 ? 13.376  0.821   -18.652 1.00 92.15 141 A 1 
ATOM 1106 C CD  . ARG A 1 141 ? 14.734  1.534   -18.595 1.00 90.44 141 A 1 
ATOM 1107 N NE  . ARG A 1 141 ? 15.074  2.109   -19.903 1.00 88.34 141 A 1 
ATOM 1108 C CZ  . ARG A 1 141 ? 16.174  2.785   -20.205 1.00 87.79 141 A 1 
ATOM 1109 N NH1 . ARG A 1 141 ? 17.095  3.047   -19.322 1.00 82.01 141 A 1 
ATOM 1110 N NH2 . ARG A 1 141 ? 16.361  3.203   -21.421 1.00 81.03 141 A 1 
ATOM 1111 N N   . CYS A 1 142 ? 10.445  -1.235  -19.286 1.00 94.71 142 A 1 
ATOM 1112 C CA  . CYS A 1 142 ? 10.033  -2.022  -20.448 1.00 94.85 142 A 1 
ATOM 1113 C C   . CYS A 1 142 ? 10.118  -1.202  -21.747 1.00 94.87 142 A 1 
ATOM 1114 O O   . CYS A 1 142 ? 9.285   -1.359  -22.635 1.00 93.01 142 A 1 
ATOM 1115 C CB  . CYS A 1 142 ? 8.630   -2.598  -20.184 1.00 95.07 142 A 1 
ATOM 1116 S SG  . CYS A 1 142 ? 8.655   -3.759  -18.787 1.00 94.18 142 A 1 
ATOM 1117 N N   . PHE A 1 143 ? 11.093  -0.305  -21.856 1.00 95.30 143 A 1 
ATOM 1118 C CA  . PHE A 1 143 ? 11.333  0.524   -23.039 1.00 94.02 143 A 1 
ATOM 1119 C C   . PHE A 1 143 ? 12.827  0.794   -23.223 1.00 93.70 143 A 1 
ATOM 1120 O O   . PHE A 1 143 ? 13.579  0.866   -22.242 1.00 91.87 143 A 1 
ATOM 1121 C CB  . PHE A 1 143 ? 10.547  1.841   -22.929 1.00 92.73 143 A 1 
ATOM 1122 C CG  . PHE A 1 143 ? 11.037  2.794   -21.848 1.00 92.75 143 A 1 
ATOM 1123 C CD1 . PHE A 1 143 ? 10.553  2.688   -20.530 1.00 89.53 143 A 1 
ATOM 1124 C CD2 . PHE A 1 143 ? 11.987  3.787   -22.157 1.00 90.56 143 A 1 
ATOM 1125 C CE1 . PHE A 1 143 ? 11.018  3.560   -19.528 1.00 87.73 143 A 1 
ATOM 1126 C CE2 . PHE A 1 143 ? 12.456  4.659   -21.153 1.00 88.12 143 A 1 
ATOM 1127 C CZ  . PHE A 1 143 ? 11.972  4.544   -19.837 1.00 89.07 143 A 1 
ATOM 1128 N N   . ASP A 1 144 ? 13.227  0.983   -24.474 1.00 92.43 144 A 1 
ATOM 1129 C CA  . ASP A 1 144 ? 14.577  1.385   -24.859 1.00 91.51 144 A 1 
ATOM 1130 C C   . ASP A 1 144 ? 14.623  2.907   -25.062 1.00 90.28 144 A 1 
ATOM 1131 O O   . ASP A 1 144 ? 13.738  3.490   -25.686 1.00 86.03 144 A 1 
ATOM 1132 C CB  . ASP A 1 144 ? 15.013  0.603   -26.108 1.00 90.20 144 A 1 
ATOM 1133 C CG  . ASP A 1 144 ? 15.106  -0.899  -25.798 1.00 88.04 144 A 1 
ATOM 1134 O OD1 . ASP A 1 144 ? 15.964  -1.275  -24.963 1.00 81.52 144 A 1 
ATOM 1135 O OD2 . ASP A 1 144 ? 14.284  -1.683  -26.327 1.00 82.92 144 A 1 
ATOM 1136 N N   . ASP A 1 145 ? 15.635  3.552   -24.501 1.00 88.16 145 A 1 
ATOM 1137 C CA  . ASP A 1 145 ? 15.921  4.978   -24.692 1.00 87.32 145 A 1 
ATOM 1138 C C   . ASP A 1 145 ? 17.424  5.196   -24.490 1.00 86.61 145 A 1 
ATOM 1139 O O   . ASP A 1 145 ? 17.936  5.000   -23.380 1.00 81.83 145 A 1 
ATOM 1140 C CB  . ASP A 1 145 ? 15.084  5.836   -23.728 1.00 85.79 145 A 1 
ATOM 1141 C CG  . ASP A 1 145 ? 15.244  7.357   -23.905 1.00 84.83 145 A 1 
ATOM 1142 O OD1 . ASP A 1 145 ? 16.194  7.802   -24.589 1.00 80.21 145 A 1 
ATOM 1143 O OD2 . ASP A 1 145 ? 14.421  8.099   -23.322 1.00 81.06 145 A 1 
ATOM 1144 N N   . ASP A 1 146 ? 18.108  5.598   -25.563 1.00 86.19 146 A 1 
ATOM 1145 C CA  . ASP A 1 146 ? 19.560  5.815   -25.585 1.00 85.80 146 A 1 
ATOM 1146 C C   . ASP A 1 146 ? 20.004  6.974   -24.673 1.00 85.69 146 A 1 
ATOM 1147 O O   . ASP A 1 146 ? 21.159  7.035   -24.254 1.00 80.54 146 A 1 
ATOM 1148 C CB  . ASP A 1 146 ? 20.012  6.079   -27.032 1.00 84.67 146 A 1 
ATOM 1149 C CG  . ASP A 1 146 ? 19.870  4.869   -27.967 1.00 80.96 146 A 1 
ATOM 1150 O OD1 . ASP A 1 146 ? 19.962  3.725   -27.473 1.00 75.40 146 A 1 
ATOM 1151 O OD2 . ASP A 1 146 ? 19.715  5.108   -29.185 1.00 77.43 146 A 1 
ATOM 1152 N N   . ASN A 1 147 ? 19.080  7.881   -24.314 1.00 82.39 147 A 1 
ATOM 1153 C CA  . ASN A 1 147 ? 19.370  9.005   -23.417 1.00 81.32 147 A 1 
ATOM 1154 C C   . ASN A 1 147 ? 19.315  8.610   -21.932 1.00 80.07 147 A 1 
ATOM 1155 O O   . ASN A 1 147 ? 19.760  9.371   -21.069 1.00 77.21 147 A 1 
ATOM 1156 C CB  . ASN A 1 147 ? 18.391  10.152  -23.701 1.00 81.46 147 A 1 
ATOM 1157 C CG  . ASN A 1 147 ? 18.404  10.563  -25.158 1.00 76.36 147 A 1 
ATOM 1158 O OD1 . ASN A 1 147 ? 19.364  11.112  -25.669 1.00 69.01 147 A 1 
ATOM 1159 N ND2 . ASN A 1 147 ? 17.334  10.290  -25.865 1.00 68.26 147 A 1 
ATOM 1160 N N   . VAL A 1 148 ? 18.759  7.439   -21.611 1.00 82.49 148 A 1 
ATOM 1161 C CA  . VAL A 1 148 ? 18.579  6.969   -20.234 1.00 82.89 148 A 1 
ATOM 1162 C C   . VAL A 1 148 ? 19.445  5.738   -19.999 1.00 84.15 148 A 1 
ATOM 1163 O O   . VAL A 1 148 ? 19.100  4.620   -20.393 1.00 81.77 148 A 1 
ATOM 1164 C CB  . VAL A 1 148 ? 17.098  6.706   -19.908 1.00 80.81 148 A 1 
ATOM 1165 C CG1 . VAL A 1 148 ? 16.935  6.323   -18.429 1.00 75.25 148 A 1 
ATOM 1166 C CG2 . VAL A 1 148 ? 16.228  7.945   -20.157 1.00 77.89 148 A 1 
ATOM 1167 N N   . THR A 1 149 ? 20.551  5.920   -19.295 1.00 82.12 149 A 1 
ATOM 1168 C CA  . THR A 1 149 ? 21.467  4.824   -18.963 1.00 82.95 149 A 1 
ATOM 1169 C C   . THR A 1 149 ? 20.810  3.798   -18.043 1.00 83.34 149 A 1 
ATOM 1170 O O   . THR A 1 149 ? 20.204  4.143   -17.025 1.00 78.85 149 A 1 
ATOM 1171 C CB  . THR A 1 149 ? 22.766  5.338   -18.328 1.00 80.30 149 A 1 
ATOM 1172 O OG1 . THR A 1 149 ? 22.492  6.175   -17.226 1.00 69.68 149 A 1 
ATOM 1173 C CG2 . THR A 1 149 ? 23.597  6.147   -19.324 1.00 68.27 149 A 1 
ATOM 1174 N N   . HIS A 1 150 ? 20.957  2.525   -18.385 1.00 82.88 150 A 1 
ATOM 1175 C CA  . HIS A 1 150 ? 20.556  1.428   -17.518 1.00 83.09 150 A 1 
ATOM 1176 C C   . HIS A 1 150 ? 21.704  1.051   -16.569 1.00 83.02 150 A 1 
ATOM 1177 O O   . HIS A 1 150 ? 22.855  0.973   -16.986 1.00 78.99 150 A 1 
ATOM 1178 C CB  . HIS A 1 150 ? 20.094  0.235   -18.361 1.00 80.84 150 A 1 
ATOM 1179 C CG  . HIS A 1 150 ? 19.376  -0.784  -17.517 1.00 79.25 150 A 1 
ATOM 1180 N ND1 . HIS A 1 150 ? 19.942  -1.861  -16.866 1.00 69.97 150 A 1 
ATOM 1181 C CD2 . HIS A 1 150 ? 18.063  -0.714  -17.149 1.00 69.66 150 A 1 
ATOM 1182 C CE1 . HIS A 1 150 ? 18.988  -2.423  -16.106 1.00 73.59 150 A 1 
ATOM 1183 N NE2 . HIS A 1 150 ? 17.836  -1.752  -16.253 1.00 74.53 150 A 1 
ATOM 1184 N N   . VAL A 1 151 ? 21.390  0.769   -15.296 1.00 83.46 151 A 1 
ATOM 1185 C CA  . VAL A 1 151 ? 22.407  0.457   -14.263 1.00 81.36 151 A 1 
ATOM 1186 C C   . VAL A 1 151 ? 23.240  -0.793  -14.562 1.00 82.39 151 A 1 
ATOM 1187 O O   . VAL A 1 151 ? 24.351  -0.926  -14.055 1.00 77.96 151 A 1 
ATOM 1188 C CB  . VAL A 1 151 ? 21.765  0.304   -12.871 1.00 77.75 151 A 1 
ATOM 1189 C CG1 . VAL A 1 151 ? 21.175  1.639   -12.405 1.00 70.63 151 A 1 
ATOM 1190 C CG2 . VAL A 1 151 ? 20.663  -0.763  -12.829 1.00 71.82 151 A 1 
ATOM 1191 N N   . ASP A 1 152 ? 22.716  -1.694  -15.383 1.00 81.96 152 A 1 
ATOM 1192 C CA  . ASP A 1 152 ? 23.374  -2.943  -15.796 1.00 83.18 152 A 1 
ATOM 1193 C C   . ASP A 1 152 ? 23.714  -2.947  -17.301 1.00 84.77 152 A 1 
ATOM 1194 O O   . ASP A 1 152 ? 23.884  -4.000  -17.903 1.00 79.54 152 A 1 
ATOM 1195 C CB  . ASP A 1 152 ? 22.499  -4.126  -15.335 1.00 79.91 152 A 1 
ATOM 1196 C CG  . ASP A 1 152 ? 23.266  -5.412  -15.024 1.00 75.01 152 A 1 
ATOM 1197 O OD1 . ASP A 1 152 ? 24.232  -5.365  -14.228 1.00 69.72 152 A 1 
ATOM 1198 O OD2 . ASP A 1 152 ? 22.780  -6.502  -15.397 1.00 70.53 152 A 1 
ATOM 1199 N N   . GLY A 1 153 ? 23.770  -1.769  -17.927 1.00 83.17 153 A 1 
ATOM 1200 C CA  . GLY A 1 153 ? 24.210  -1.537  -19.311 1.00 84.38 153 A 1 
ATOM 1201 C C   . GLY A 1 153 ? 23.178  -1.845  -20.405 1.00 87.09 153 A 1 
ATOM 1202 O O   . GLY A 1 153 ? 23.295  -1.310  -21.502 1.00 83.54 153 A 1 
ATOM 1203 N N   . SER A 1 154 ? 22.157  -2.671  -20.131 1.00 88.22 154 A 1 
ATOM 1204 C CA  . SER A 1 154 ? 21.090  -3.015  -21.082 1.00 89.63 154 A 1 
ATOM 1205 C C   . SER A 1 154 ? 19.744  -3.213  -20.388 1.00 90.48 154 A 1 
ATOM 1206 O O   . SER A 1 154 ? 19.696  -3.672  -19.244 1.00 88.15 154 A 1 
ATOM 1207 C CB  . SER A 1 154 ? 21.462  -4.282  -21.863 1.00 88.43 154 A 1 
ATOM 1208 O OG  . SER A 1 154 ? 21.589  -5.406  -20.999 1.00 85.00 154 A 1 
ATOM 1209 N N   . VAL A 1 155 ? 18.649  -2.914  -21.089 1.00 91.25 155 A 1 
ATOM 1210 C CA  . VAL A 1 155 ? 17.289  -3.125  -20.577 1.00 92.64 155 A 1 
ATOM 1211 C C   . VAL A 1 155 ? 16.961  -4.616  -20.598 1.00 93.45 155 A 1 
ATOM 1212 O O   . VAL A 1 155 ? 16.984  -5.256  -21.645 1.00 92.01 155 A 1 
ATOM 1213 C CB  . VAL A 1 155 ? 16.257  -2.306  -21.370 1.00 91.26 155 A 1 
ATOM 1214 C CG1 . VAL A 1 155 ? 14.847  -2.481  -20.800 1.00 86.64 155 A 1 
ATOM 1215 C CG2 . VAL A 1 155 ? 16.601  -0.809  -21.319 1.00 86.77 155 A 1 
ATOM 1216 N N   . ASN A 1 156 ? 16.666  -5.170  -19.430 1.00 94.31 156 A 1 
ATOM 1217 C CA  . ASN A 1 156 ? 16.160  -6.531  -19.275 1.00 94.62 156 A 1 
ATOM 1218 C C   . ASN A 1 156 ? 15.293  -6.599  -18.005 1.00 94.67 156 A 1 
ATOM 1219 O O   . ASN A 1 156 ? 15.818  -6.862  -16.918 1.00 93.82 156 A 1 
ATOM 1220 C CB  . ASN A 1 156 ? 17.327  -7.529  -19.244 1.00 94.32 156 A 1 
ATOM 1221 C CG  . ASN A 1 156 ? 16.864  -8.978  -19.152 1.00 94.35 156 A 1 
ATOM 1222 O OD1 . ASN A 1 156 ? 15.774  -9.300  -18.712 1.00 90.85 156 A 1 
ATOM 1223 N ND2 . ASN A 1 156 ? 17.691  -9.911  -19.556 1.00 90.04 156 A 1 
ATOM 1224 N N   . PRO A 1 157 ? 13.980  -6.369  -18.121 1.00 95.43 157 A 1 
ATOM 1225 C CA  . PRO A 1 157 ? 13.123  -6.259  -16.945 1.00 95.59 157 A 1 
ATOM 1226 C C   . PRO A 1 157 ? 12.979  -7.572  -16.165 1.00 95.67 157 A 1 
ATOM 1227 O O   . PRO A 1 157 ? 12.720  -7.528  -14.964 1.00 95.17 157 A 1 
ATOM 1228 C CB  . PRO A 1 157 ? 11.791  -5.747  -17.487 1.00 95.40 157 A 1 
ATOM 1229 C CG  . PRO A 1 157 ? 11.781  -6.236  -18.934 1.00 94.08 157 A 1 
ATOM 1230 C CD  . PRO A 1 157 ? 13.237  -6.125  -19.340 1.00 95.63 157 A 1 
ATOM 1231 N N   . VAL A 1 158 ? 13.183  -8.741  -16.790 1.00 96.54 158 A 1 
ATOM 1232 C CA  . VAL A 1 158 ? 13.187  -10.032 -16.075 1.00 96.32 158 A 1 
ATOM 1233 C C   . VAL A 1 158 ? 14.395  -10.108 -15.143 1.00 95.76 158 A 1 
ATOM 1234 O O   . VAL A 1 158 ? 14.232  -10.345 -13.947 1.00 94.77 158 A 1 
ATOM 1235 C CB  . VAL A 1 158 ? 13.156  -11.233 -17.041 1.00 96.16 158 A 1 
ATOM 1236 C CG1 . VAL A 1 158 ? 13.180  -12.567 -16.283 1.00 93.63 158 A 1 
ATOM 1237 C CG2 . VAL A 1 158 ? 11.891  -11.206 -17.906 1.00 93.42 158 A 1 
ATOM 1238 N N   . ARG A 1 159 ? 15.592  -9.803  -15.661 1.00 95.80 159 A 1 
ATOM 1239 C CA  . ARG A 1 159 ? 16.807  -9.709  -14.834 1.00 94.94 159 A 1 
ATOM 1240 C C   . ARG A 1 159 ? 16.652  -8.652  -13.738 1.00 94.48 159 A 1 
ATOM 1241 O O   . ARG A 1 159 ? 17.062  -8.884  -12.605 1.00 93.49 159 A 1 
ATOM 1242 C CB  . ARG A 1 159 ? 17.998  -9.376  -15.745 1.00 94.10 159 A 1 
ATOM 1243 C CG  . ARG A 1 159 ? 19.333  -9.232  -14.987 1.00 90.63 159 A 1 
ATOM 1244 C CD  . ARG A 1 159 ? 20.393  -8.554  -15.852 1.00 88.89 159 A 1 
ATOM 1245 N NE  . ARG A 1 159 ? 20.003  -7.169  -16.159 1.00 83.34 159 A 1 
ATOM 1246 C CZ  . ARG A 1 159 ? 20.424  -6.417  -17.156 1.00 82.64 159 A 1 
ATOM 1247 N NH1 . ARG A 1 159 ? 21.364  -6.783  -17.978 1.00 70.99 159 A 1 
ATOM 1248 N NH2 . ARG A 1 159 ? 19.871  -5.259  -17.349 1.00 73.53 159 A 1 
ATOM 1249 N N   . ASP A 1 160 ? 16.061  -7.502  -14.063 1.00 94.39 160 A 1 
ATOM 1250 C CA  . ASP A 1 160 ? 15.900  -6.401  -13.110 1.00 93.64 160 A 1 
ATOM 1251 C C   . ASP A 1 160 ? 14.955  -6.783  -11.966 1.00 93.47 160 A 1 
ATOM 1252 O O   . ASP A 1 160 ? 15.242  -6.483  -10.804 1.00 92.61 160 A 1 
ATOM 1253 C CB  . ASP A 1 160 ? 15.397  -5.154  -13.842 1.00 93.04 160 A 1 
ATOM 1254 C CG  . ASP A 1 160 ? 16.364  -4.631  -14.909 1.00 91.39 160 A 1 
ATOM 1255 O OD1 . ASP A 1 160 ? 17.538  -5.072  -14.971 1.00 88.54 160 A 1 
ATOM 1256 O OD2 . ASP A 1 160 ? 15.926  -3.758  -15.691 1.00 88.26 160 A 1 
ATOM 1257 N N   . LYS A 1 161 ? 13.862  -7.503  -12.273 1.00 94.98 161 A 1 
ATOM 1258 C CA  . LYS A 1 161 ? 12.983  -8.132  -11.281 1.00 94.92 161 A 1 
ATOM 1259 C C   . LYS A 1 161 ? 13.765  -9.101  -10.393 1.00 94.50 161 A 1 
ATOM 1260 O O   . LYS A 1 161 ? 13.714  -8.972  -9.172  1.00 93.82 161 A 1 
ATOM 1261 C CB  . LYS A 1 161 ? 11.824  -8.839  -12.002 1.00 95.06 161 A 1 
ATOM 1262 C CG  . LYS A 1 161 ? 10.904  -9.612  -11.053 1.00 94.40 161 A 1 
ATOM 1263 C CD  . LYS A 1 161 ? 9.990   -10.565 -11.837 1.00 92.66 161 A 1 
ATOM 1264 C CE  . LYS A 1 161 ? 9.090   -11.401 -10.913 1.00 89.04 161 A 1 
ATOM 1265 N NZ  . LYS A 1 161 ? 9.837   -12.429 -10.164 1.00 86.74 161 A 1 
ATOM 1266 N N   . GLU A 1 162 ? 14.520  -10.016 -10.997 1.00 94.43 162 A 1 
ATOM 1267 C CA  . GLU A 1 162 ? 15.301  -11.026 -10.268 1.00 93.79 162 A 1 
ATOM 1268 C C   . GLU A 1 162 ? 16.331  -10.399 -9.320  1.00 93.27 162 A 1 
ATOM 1269 O O   . GLU A 1 162 ? 16.508  -10.886 -8.206  1.00 91.92 162 A 1 
ATOM 1270 C CB  . GLU A 1 162 ? 16.032  -11.936 -11.262 1.00 93.70 162 A 1 
ATOM 1271 C CG  . GLU A 1 162 ? 15.099  -12.902 -12.002 1.00 90.51 162 A 1 
ATOM 1272 C CD  . GLU A 1 162 ? 15.804  -13.666 -13.134 1.00 88.35 162 A 1 
ATOM 1273 O OE1 . GLU A 1 162 ? 15.151  -14.566 -13.706 1.00 80.47 162 A 1 
ATOM 1274 O OE2 . GLU A 1 162 ? 16.977  -13.341 -13.450 1.00 82.38 162 A 1 
ATOM 1275 N N   . ILE A 1 163 ? 16.982  -9.296  -9.724  1.00 92.42 163 A 1 
ATOM 1276 C CA  . ILE A 1 163 ? 17.921  -8.559  -8.862  1.00 91.20 163 A 1 
ATOM 1277 C C   . ILE A 1 163 ? 17.219  -8.068  -7.594  1.00 91.11 163 A 1 
ATOM 1278 O O   . ILE A 1 163 ? 17.739  -8.257  -6.494  1.00 90.02 163 A 1 
ATOM 1279 C CB  . ILE A 1 163 ? 18.569  -7.385  -9.635  1.00 90.27 163 A 1 
ATOM 1280 C CG1 . ILE A 1 163 ? 19.558  -7.922  -10.695 1.00 88.67 163 A 1 
ATOM 1281 C CG2 . ILE A 1 163 ? 19.313  -6.420  -8.688  1.00 88.68 163 A 1 
ATOM 1282 C CD1 . ILE A 1 163 ? 19.926  -6.892  -11.769 1.00 84.59 163 A 1 
ATOM 1283 N N   . ILE A 1 164 ? 16.053  -7.436  -7.733  1.00 92.59 164 A 1 
ATOM 1284 C CA  . ILE A 1 164 ? 15.291  -6.928  -6.587  1.00 92.17 164 A 1 
ATOM 1285 C C   . ILE A 1 164 ? 14.803  -8.085  -5.715  1.00 92.28 164 A 1 
ATOM 1286 O O   . ILE A 1 164 ? 15.002  -8.055  -4.500  1.00 91.59 164 A 1 
ATOM 1287 C CB  . ILE A 1 164 ? 14.123  -6.031  -7.056  1.00 91.55 164 A 1 
ATOM 1288 C CG1 . ILE A 1 164 ? 14.606  -4.779  -7.824  1.00 89.48 164 A 1 
ATOM 1289 C CG2 . ILE A 1 164 ? 13.232  -5.620  -5.873  1.00 89.63 164 A 1 
ATOM 1290 C CD1 . ILE A 1 164 ? 15.429  -3.775  -7.016  1.00 80.88 164 A 1 
ATOM 1291 N N   . ASP A 1 165 ? 14.207  -9.113  -6.326  1.00 93.44 165 A 1 
ATOM 1292 C CA  . ASP A 1 165 ? 13.675  -10.266 -5.605  1.00 93.37 165 A 1 
ATOM 1293 C C   . ASP A 1 165 ? 14.762  -10.973 -4.800  1.00 93.59 165 A 1 
ATOM 1294 O O   . ASP A 1 165 ? 14.542  -11.286 -3.630  1.00 93.17 165 A 1 
ATOM 1295 C CB  . ASP A 1 165 ? 13.018  -11.246 -6.583  1.00 93.13 165 A 1 
ATOM 1296 C CG  . ASP A 1 165 ? 11.682  -10.757 -7.144  1.00 92.27 165 A 1 
ATOM 1297 O OD1 . ASP A 1 165 ? 11.076  -9.814  -6.585  1.00 89.05 165 A 1 
ATOM 1298 O OD2 . ASP A 1 165 ? 11.224  -11.382 -8.126  1.00 89.02 165 A 1 
ATOM 1299 N N   . TYR A 1 166 ? 15.947  -11.142 -5.378  1.00 92.07 166 A 1 
ATOM 1300 C CA  . TYR A 1 166 ? 17.084  -11.765 -4.710  1.00 91.59 166 A 1 
ATOM 1301 C C   . TYR A 1 166 ? 17.519  -10.992 -3.462  1.00 91.48 166 A 1 
ATOM 1302 O O   . TYR A 1 166 ? 17.723  -11.594 -2.404  1.00 90.68 166 A 1 
ATOM 1303 C CB  . TYR A 1 166 ? 18.232  -11.893 -5.716  1.00 91.24 166 A 1 
ATOM 1304 C CG  . TYR A 1 166 ? 19.451  -12.601 -5.162  1.00 84.95 166 A 1 
ATOM 1305 C CD1 . TYR A 1 166 ? 20.619  -11.877 -4.858  1.00 79.76 166 A 1 
ATOM 1306 C CD2 . TYR A 1 166 ? 19.408  -13.989 -4.945  1.00 78.84 166 A 1 
ATOM 1307 C CE1 . TYR A 1 166 ? 21.746  -12.545 -4.342  1.00 73.04 166 A 1 
ATOM 1308 C CE2 . TYR A 1 166 ? 20.530  -14.661 -4.422  1.00 72.40 166 A 1 
ATOM 1309 C CZ  . TYR A 1 166 ? 21.702  -13.937 -4.121  1.00 72.84 166 A 1 
ATOM 1310 O OH  . TYR A 1 166 ? 22.786  -14.582 -3.612  1.00 68.92 166 A 1 
ATOM 1311 N N   . GLU A 1 167 ? 17.612  -9.658  -3.537  1.00 90.71 167 A 1 
ATOM 1312 C CA  . GLU A 1 167 ? 17.964  -8.830  -2.372  1.00 89.72 167 A 1 
ATOM 1313 C C   . GLU A 1 167 ? 16.912  -8.929  -1.252  1.00 90.58 167 A 1 
ATOM 1314 O O   . GLU A 1 167 ? 17.258  -9.029  -0.070  1.00 89.55 167 A 1 
ATOM 1315 C CB  . GLU A 1 167 ? 18.146  -7.362  -2.802  1.00 88.44 167 A 1 
ATOM 1316 C CG  . GLU A 1 167 ? 19.371  -7.108  -3.704  1.00 83.50 167 A 1 
ATOM 1317 C CD  . GLU A 1 167 ? 20.734  -7.311  -3.023  1.00 83.04 167 A 1 
ATOM 1318 O OE1 . GLU A 1 167 ? 21.722  -7.602  -3.737  1.00 74.92 167 A 1 
ATOM 1319 O OE2 . GLU A 1 167 ? 20.856  -7.076  -1.798  1.00 74.98 167 A 1 
ATOM 1320 N N   . LEU A 1 168 ? 15.620  -8.951  -1.606  1.00 91.63 168 A 1 
ATOM 1321 C CA  . LEU A 1 168 ? 14.530  -9.125  -0.637  1.00 92.57 168 A 1 
ATOM 1322 C C   . LEU A 1 168 ? 14.547  -10.533 -0.018  1.00 93.66 168 A 1 
ATOM 1323 O O   . LEU A 1 168 ? 14.387  -10.674 1.199   1.00 93.44 168 A 1 
ATOM 1324 C CB  . LEU A 1 168 ? 13.172  -8.838  -1.307  1.00 92.64 168 A 1 
ATOM 1325 C CG  . LEU A 1 168 ? 12.971  -7.427  -1.899  1.00 91.77 168 A 1 
ATOM 1326 C CD1 . LEU A 1 168 ? 11.548  -7.301  -2.444  1.00 88.89 168 A 1 
ATOM 1327 C CD2 . LEU A 1 168 ? 13.189  -6.310  -0.883  1.00 88.45 168 A 1 
ATOM 1328 N N   . GLN A 1 169 ? 14.766  -11.562 -0.832  1.00 94.35 169 A 1 
ATOM 1329 C CA  . GLN A 1 169 ? 14.844  -12.962 -0.407  1.00 94.86 169 A 1 
ATOM 1330 C C   . GLN A 1 169 ? 16.013  -13.206 0.551   1.00 95.07 169 A 1 
ATOM 1331 O O   . GLN A 1 169 ? 15.815  -13.836 1.590   1.00 94.79 169 A 1 
ATOM 1332 C CB  . GLN A 1 169 ? 15.006  -13.871 -1.632  1.00 94.53 169 A 1 
ATOM 1333 C CG  . GLN A 1 169 ? 13.701  -14.054 -2.416  1.00 84.28 169 A 1 
ATOM 1334 C CD  . GLN A 1 169 ? 13.934  -14.652 -3.800  1.00 84.30 169 A 1 
ATOM 1335 O OE1 . GLN A 1 169 ? 15.045  -14.902 -4.243  1.00 76.25 169 A 1 
ATOM 1336 N NE2 . GLN A 1 169 ? 12.890  -14.896 -4.554  1.00 72.27 169 A 1 
ATOM 1337 N N   . LEU A 1 170 ? 17.205  -12.680 0.241   1.00 93.15 170 A 1 
ATOM 1338 C CA  . LEU A 1 170 ? 18.362  -12.781 1.135   1.00 92.53 170 A 1 
ATOM 1339 C C   . LEU A 1 170 ? 18.062  -12.174 2.502   1.00 93.11 170 A 1 
ATOM 1340 O O   . LEU A 1 170 ? 18.343  -12.783 3.536   1.00 92.47 170 A 1 
ATOM 1341 C CB  . LEU A 1 170 ? 19.569  -12.059 0.517   1.00 91.36 170 A 1 
ATOM 1342 C CG  . LEU A 1 170 ? 20.300  -12.814 -0.602  1.00 86.07 170 A 1 
ATOM 1343 C CD1 . LEU A 1 170 ? 21.462  -11.926 -1.063  1.00 82.11 170 A 1 
ATOM 1344 C CD2 . LEU A 1 170 ? 20.871  -14.157 -0.139  1.00 82.30 170 A 1 
ATOM 1345 N N   . LYS A 1 171 ? 17.431  -10.990 2.520   1.00 92.98 171 A 1 
ATOM 1346 C CA  . LYS A 1 171 ? 17.096  -10.337 3.788   1.00 92.53 171 A 1 
ATOM 1347 C C   . LYS A 1 171 ? 16.054  -11.103 4.592   1.00 93.78 171 A 1 
ATOM 1348 O O   . LYS A 1 171 ? 16.156  -11.188 5.820   1.00 93.52 171 A 1 
ATOM 1349 C CB  . LYS A 1 171 ? 16.641  -8.890  3.526   1.00 91.34 171 A 1 
ATOM 1350 C CG  . LYS A 1 171 ? 16.586  -8.071  4.840   1.00 87.49 171 A 1 
ATOM 1351 C CD  . LYS A 1 171 ? 18.017  -7.894  5.362   1.00 84.09 171 A 1 
ATOM 1352 C CE  . LYS A 1 171 ? 18.157  -7.362  6.767   1.00 79.09 171 A 1 
ATOM 1353 N NZ  . LYS A 1 171 ? 19.586  -7.550  7.155   1.00 72.49 171 A 1 
ATOM 1354 N N   . ASP A 1 172 ? 15.058  -11.651 3.915   1.00 93.66 172 A 1 
ATOM 1355 C CA  . ASP A 1 172 ? 14.057  -12.498 4.555   1.00 95.11 172 A 1 
ATOM 1356 C C   . ASP A 1 172 ? 14.671  -13.796 5.076   1.00 96.15 172 A 1 
ATOM 1357 O O   . ASP A 1 172 ? 14.358  -14.181 6.203   1.00 96.09 172 A 1 
ATOM 1358 C CB  . ASP A 1 172 ? 12.903  -12.781 3.590   1.00 95.15 172 A 1 
ATOM 1359 C CG  . ASP A 1 172 ? 11.849  -11.674 3.553   1.00 94.83 172 A 1 
ATOM 1360 O OD1 . ASP A 1 172 ? 11.849  -10.770 4.428   1.00 92.09 172 A 1 
ATOM 1361 O OD2 . ASP A 1 172 ? 10.945  -11.782 2.698   1.00 92.22 172 A 1 
ATOM 1362 N N   . LEU A 1 173 ? 15.591  -14.416 4.336   1.00 95.40 173 A 1 
ATOM 1363 C CA  . LEU A 1 173 ? 16.286  -15.628 4.769   1.00 95.85 173 A 1 
ATOM 1364 C C   . LEU A 1 173 ? 17.082  -15.383 6.056   1.00 96.19 173 A 1 
ATOM 1365 O O   . LEU A 1 173 ? 16.876  -16.098 7.040   1.00 95.64 173 A 1 
ATOM 1366 C CB  . LEU A 1 173 ? 17.158  -16.151 3.614   1.00 95.26 173 A 1 
ATOM 1367 C CG  . LEU A 1 173 ? 17.816  -17.517 3.893   1.00 90.98 173 A 1 
ATOM 1368 C CD1 . LEU A 1 173 ? 16.784  -18.626 4.086   1.00 87.73 173 A 1 
ATOM 1369 C CD2 . LEU A 1 173 ? 18.712  -17.901 2.714   1.00 87.93 173 A 1 
ATOM 1370 N N   . GLU A 1 174 ? 17.877  -14.305 6.121   1.00 95.09 174 A 1 
ATOM 1371 C CA  . GLU A 1 174 ? 18.566  -13.883 7.356   1.00 93.99 174 A 1 
ATOM 1372 C C   . GLU A 1 174 ? 17.590  -13.700 8.529   1.00 94.78 174 A 1 
ATOM 1373 O O   . GLU A 1 174 ? 17.840  -14.114 9.666   1.00 93.78 174 A 1 
ATOM 1374 C CB  . GLU A 1 174 ? 19.253  -12.520 7.153   1.00 91.76 174 A 1 
ATOM 1375 C CG  . GLU A 1 174 ? 20.499  -12.512 6.252   1.00 81.85 174 A 1 
ATOM 1376 C CD  . GLU A 1 174 ? 21.077  -11.090 6.094   1.00 80.30 174 A 1 
ATOM 1377 O OE1 . GLU A 1 174 ? 22.107  -10.956 5.404   1.00 71.66 174 A 1 
ATOM 1378 O OE2 . GLU A 1 174 ? 20.514  -10.114 6.678   1.00 72.65 174 A 1 
ATOM 1379 N N   . THR A 1 175 ? 16.451  -13.048 8.254   1.00 94.47 175 A 1 
ATOM 1380 C CA  . THR A 1 175 ? 15.418  -12.779 9.263   1.00 94.37 175 A 1 
ATOM 1381 C C   . THR A 1 175 ? 14.781  -14.074 9.765   1.00 95.46 175 A 1 
ATOM 1382 O O   . THR A 1 175 ? 14.609  -14.251 10.975  1.00 94.94 175 A 1 
ATOM 1383 C CB  . THR A 1 175 ? 14.339  -11.840 8.697   1.00 93.26 175 A 1 
ATOM 1384 O OG1 . THR A 1 175 ? 14.919  -10.597 8.352   1.00 90.15 175 A 1 
ATOM 1385 C CG2 . THR A 1 175 ? 13.233  -11.531 9.706   1.00 89.79 175 A 1 
ATOM 1386 N N   . VAL A 1 176 ? 14.431  -14.973 8.849   1.00 95.42 176 A 1 
ATOM 1387 C CA  . VAL A 1 176 ? 13.832  -16.280 9.132   1.00 96.27 176 A 1 
ATOM 1388 C C   . VAL A 1 176 ? 14.798  -17.143 9.941   1.00 96.42 176 A 1 
ATOM 1389 O O   . VAL A 1 176 ? 14.403  -17.653 10.987  1.00 96.04 176 A 1 
ATOM 1390 C CB  . VAL A 1 176 ? 13.391  -16.951 7.815   1.00 96.14 176 A 1 
ATOM 1391 C CG1 . VAL A 1 176 ? 13.075  -18.439 7.978   1.00 93.26 176 A 1 
ATOM 1392 C CG2 . VAL A 1 176 ? 12.117  -16.272 7.284   1.00 93.07 176 A 1 
ATOM 1393 N N   . GLU A 1 177 ? 16.064  -17.239 9.552   1.00 96.37 177 A 1 
ATOM 1394 C CA  . GLU A 1 177 ? 17.070  -18.019 10.281  1.00 95.88 177 A 1 
ATOM 1395 C C   . GLU A 1 177 ? 17.298  -17.499 11.704  1.00 95.52 177 A 1 
ATOM 1396 O O   . GLU A 1 177 ? 17.303  -18.271 12.670  1.00 94.47 177 A 1 
ATOM 1397 C CB  . GLU A 1 177 ? 18.397  -18.009 9.521   1.00 95.50 177 A 1 
ATOM 1398 C CG  . GLU A 1 177 ? 18.305  -18.821 8.218   1.00 90.48 177 A 1 
ATOM 1399 C CD  . GLU A 1 177 ? 19.674  -19.065 7.595   1.00 89.00 177 A 1 
ATOM 1400 O OE1 . GLU A 1 177 ? 19.811  -20.197 7.058   1.00 78.48 177 A 1 
ATOM 1401 O OE2 . GLU A 1 177 ? 20.566  -18.215 7.760   1.00 80.47 177 A 1 
ATOM 1402 N N   . SER A 1 178 ? 17.408  -16.181 11.862  1.00 95.47 178 A 1 
ATOM 1403 C CA  . SER A 1 178 ? 17.529  -15.544 13.180  1.00 94.05 178 A 1 
ATOM 1404 C C   . SER A 1 178 ? 16.325  -15.853 14.074  1.00 93.82 178 A 1 
ATOM 1405 O O   . SER A 1 178 ? 16.481  -16.126 15.272  1.00 91.78 178 A 1 
ATOM 1406 C CB  . SER A 1 178 ? 17.681  -14.032 12.994  1.00 93.03 178 A 1 
ATOM 1407 O OG  . SER A 1 178 ? 17.891  -13.387 14.238  1.00 79.71 178 A 1 
ATOM 1408 N N   . ARG A 1 179 ? 15.110  -15.841 13.507  1.00 94.74 179 A 1 
ATOM 1409 C CA  . ARG A 1 179 ? 13.876  -16.153 14.246  1.00 94.25 179 A 1 
ATOM 1410 C C   . ARG A 1 179 ? 13.753  -17.640 14.571  1.00 94.40 179 A 1 
ATOM 1411 O O   . ARG A 1 179 ? 13.406  -17.948 15.709  1.00 92.93 179 A 1 
ATOM 1412 C CB  . ARG A 1 179 ? 12.654  -15.651 13.467  1.00 93.86 179 A 1 
ATOM 1413 C CG  . ARG A 1 179 ? 12.565  -14.118 13.508  1.00 90.52 179 A 1 
ATOM 1414 C CD  . ARG A 1 179 ? 11.382  -13.668 12.650  1.00 88.51 179 A 1 
ATOM 1415 N NE  . ARG A 1 179 ? 11.255  -12.196 12.606  1.00 83.98 179 A 1 
ATOM 1416 C CZ  . ARG A 1 179 ? 10.275  -11.548 12.002  1.00 79.76 179 A 1 
ATOM 1417 N NH1 . ARG A 1 179 ? 9.312   -12.167 11.408  1.00 73.42 179 A 1 
ATOM 1418 N NH2 . ARG A 1 179 ? 10.234  -10.258 11.972  1.00 73.04 179 A 1 
ATOM 1419 N N   . ILE A 1 180 ? 14.106  -18.535 13.649  1.00 94.85 180 A 1 
ATOM 1420 C CA  . ILE A 1 180 ? 14.158  -19.984 13.896  1.00 94.37 180 A 1 
ATOM 1421 C C   . ILE A 1 180 ? 15.045  -20.270 15.108  1.00 93.54 180 A 1 
ATOM 1422 O O   . ILE A 1 180 ? 14.586  -20.892 16.061  1.00 91.70 180 A 1 
ATOM 1423 C CB  . ILE A 1 180 ? 14.630  -20.754 12.635  1.00 94.61 180 A 1 
ATOM 1424 C CG1 . ILE A 1 180 ? 13.498  -20.756 11.585  1.00 93.23 180 A 1 
ATOM 1425 C CG2 . ILE A 1 180 ? 15.037  -22.202 12.970  1.00 91.88 180 A 1 
ATOM 1426 C CD1 . ILE A 1 180 ? 13.932  -21.243 10.198  1.00 91.02 180 A 1 
ATOM 1427 N N   . ASN A 1 181 ? 16.254  -19.718 15.155  1.00 94.42 181 A 1 
ATOM 1428 C CA  . ASN A 1 181 ? 17.189  -19.915 16.268  1.00 93.18 181 A 1 
ATOM 1429 C C   . ASN A 1 181 ? 16.627  -19.473 17.633  1.00 92.18 181 A 1 
ATOM 1430 O O   . ASN A 1 181 ? 16.984  -20.039 18.674  1.00 89.64 181 A 1 
ATOM 1431 C CB  . ASN A 1 181 ? 18.484  -19.148 15.945  1.00 92.89 181 A 1 
ATOM 1432 C CG  . ASN A 1 181 ? 19.309  -19.825 14.863  1.00 89.02 181 A 1 
ATOM 1433 O OD1 . ASN A 1 181 ? 19.327  -21.034 14.742  1.00 79.23 181 A 1 
ATOM 1434 N ND2 . ASN A 1 181 ? 20.054  -19.079 14.082  1.00 79.55 181 A 1 
ATOM 1435 N N   . LYS A 1 182 ? 15.765  -18.448 17.655  1.00 91.20 182 A 1 
ATOM 1436 C CA  . LYS A 1 182 ? 15.111  -17.956 18.881  1.00 89.32 182 A 1 
ATOM 1437 C C   . LYS A 1 182 ? 13.923  -18.833 19.275  1.00 89.01 182 A 1 
ATOM 1438 O O   . LYS A 1 182 ? 13.840  -19.268 20.421  1.00 85.86 182 A 1 
ATOM 1439 C CB  . LYS A 1 182 ? 14.683  -16.490 18.701  1.00 87.67 182 A 1 
ATOM 1440 C CG  . LYS A 1 182 ? 15.887  -15.538 18.630  1.00 80.34 182 A 1 
ATOM 1441 C CD  . LYS A 1 182 ? 15.423  -14.112 18.310  1.00 75.79 182 A 1 
ATOM 1442 C CE  . LYS A 1 182 ? 16.637  -13.194 18.147  1.00 68.12 182 A 1 
ATOM 1443 N NZ  . LYS A 1 182 ? 16.243  -11.817 17.758  1.00 60.73 182 A 1 
ATOM 1444 N N   . VAL A 1 183 ? 13.032  -19.105 18.321  1.00 91.06 183 A 1 
ATOM 1445 C CA  . VAL A 1 183 ? 11.780  -19.838 18.555  1.00 90.79 183 A 1 
ATOM 1446 C C   . VAL A 1 183 ? 12.041  -21.322 18.808  1.00 90.69 183 A 1 
ATOM 1447 O O   . VAL A 1 183 ? 11.383  -21.919 19.653  1.00 88.75 183 A 1 
ATOM 1448 C CB  . VAL A 1 183 ? 10.808  -19.628 17.381  1.00 89.76 183 A 1 
ATOM 1449 C CG1 . VAL A 1 183 ? 9.516   -20.434 17.546  1.00 79.76 183 A 1 
ATOM 1450 C CG2 . VAL A 1 183 ? 10.399  -18.152 17.272  1.00 80.09 183 A 1 
ATOM 1451 N N   . GLN A 1 184 ? 13.050  -21.916 18.163  1.00 91.42 184 A 1 
ATOM 1452 C CA  . GLN A 1 184 ? 13.408  -23.322 18.351  1.00 90.28 184 A 1 
ATOM 1453 C C   . GLN A 1 184 ? 13.761  -23.626 19.811  1.00 89.79 184 A 1 
ATOM 1454 O O   . GLN A 1 184 ? 13.336  -24.645 20.355  1.00 87.25 184 A 1 
ATOM 1455 C CB  . GLN A 1 184 ? 14.565  -23.663 17.403  1.00 88.36 184 A 1 
ATOM 1456 C CG  . GLN A 1 184 ? 14.901  -25.163 17.390  1.00 82.71 184 A 1 
ATOM 1457 C CD  . GLN A 1 184 ? 15.991  -25.504 16.374  1.00 82.35 184 A 1 
ATOM 1458 O OE1 . GLN A 1 184 ? 16.659  -24.653 15.812  1.00 75.26 184 A 1 
ATOM 1459 N NE2 . GLN A 1 184 ? 16.221  -26.767 16.101  1.00 72.54 184 A 1 
ATOM 1460 N N   . LYS A 1 185 ? 14.476  -22.709 20.493  1.00 88.44 185 A 1 
ATOM 1461 C CA  . LYS A 1 185 ? 14.771  -22.849 21.929  1.00 86.92 185 A 1 
ATOM 1462 C C   . LYS A 1 185 ? 13.496  -22.829 22.776  1.00 87.13 185 A 1 
ATOM 1463 O O   . LYS A 1 185 ? 13.384  -23.620 23.705  1.00 83.55 185 A 1 
ATOM 1464 C CB  . LYS A 1 185 ? 15.748  -21.752 22.385  1.00 84.48 185 A 1 
ATOM 1465 C CG  . LYS A 1 185 ? 17.141  -21.923 21.763  1.00 74.70 185 A 1 
ATOM 1466 C CD  . LYS A 1 185 ? 18.078  -20.794 22.213  1.00 70.19 185 A 1 
ATOM 1467 C CE  . LYS A 1 185 ? 19.436  -20.956 21.524  1.00 60.66 185 A 1 
ATOM 1468 N NZ  . LYS A 1 185 ? 20.398  -19.890 21.921  1.00 54.26 185 A 1 
ATOM 1469 N N   . GLN A 1 186 ? 12.537  -21.964 22.444  1.00 87.22 186 A 1 
ATOM 1470 C CA  . GLN A 1 186 ? 11.251  -21.863 23.147  1.00 85.94 186 A 1 
ATOM 1471 C C   . GLN A 1 186 ? 10.356  -23.085 22.888  1.00 86.10 186 A 1 
ATOM 1472 O O   . GLN A 1 186 ? 9.791   -23.641 23.828  1.00 82.55 186 A 1 
ATOM 1473 C CB  . GLN A 1 186 ? 10.538  -20.567 22.728  1.00 83.73 186 A 1 
ATOM 1474 C CG  . GLN A 1 186 ? 11.280  -19.312 23.216  1.00 75.75 186 A 1 
ATOM 1475 C CD  . GLN A 1 186 ? 10.648  -18.018 22.711  1.00 72.00 186 A 1 
ATOM 1476 O OE1 . GLN A 1 186 ? 10.009  -17.953 21.677  1.00 66.17 186 A 1 
ATOM 1477 N NE2 . GLN A 1 186 ? 10.832  -16.916 23.404  1.00 62.67 186 A 1 
ATOM 1478 N N   . ALA A 1 187 ? 10.285  -23.544 21.642  1.00 82.17 187 A 1 
ATOM 1479 C CA  . ALA A 1 187 ? 9.494   -24.713 21.254  1.00 81.35 187 A 1 
ATOM 1480 C C   . ALA A 1 187 ? 9.989   -26.017 21.913  1.00 81.34 187 A 1 
ATOM 1481 O O   . ALA A 1 187 ? 9.188   -26.882 22.261  1.00 78.44 187 A 1 
ATOM 1482 C CB  . ALA A 1 187 ? 9.517   -24.806 19.724  1.00 80.70 187 A 1 
ATOM 1483 N N   . LEU A 1 188 ? 11.309  -26.136 22.135  1.00 85.13 188 A 1 
ATOM 1484 C CA  . LEU A 1 188 ? 11.917  -27.311 22.774  1.00 82.75 188 A 1 
ATOM 1485 C C   . LEU A 1 188 ? 11.779  -27.325 24.306  1.00 81.92 188 A 1 
ATOM 1486 O O   . LEU A 1 188 ? 11.835  -28.397 24.905  1.00 76.39 188 A 1 
ATOM 1487 C CB  . LEU A 1 188 ? 13.401  -27.387 22.364  1.00 80.55 188 A 1 
ATOM 1488 C CG  . LEU A 1 188 ? 13.639  -27.774 20.893  1.00 75.81 188 A 1 
ATOM 1489 C CD1 . LEU A 1 188 ? 15.107  -27.542 20.529  1.00 71.50 188 A 1 
ATOM 1490 C CD2 . LEU A 1 188 ? 13.307  -29.240 20.619  1.00 70.95 188 A 1 
ATOM 1491 N N   . THR A 1 189 ? 11.614  -26.159 24.952  1.00 85.04 189 A 1 
ATOM 1492 C CA  . THR A 1 189 ? 11.694  -26.038 26.423  1.00 82.69 189 A 1 
ATOM 1493 C C   . THR A 1 189 ? 10.378  -26.224 27.185  1.00 80.55 189 A 1 
ATOM 1494 O O   . THR A 1 189 ? 10.408  -26.181 28.412  1.00 70.19 189 A 1 
ATOM 1495 C CB  . THR A 1 189 ? 12.432  -24.759 26.873  1.00 79.06 189 A 1 
ATOM 1496 O OG1 . THR A 1 189 ? 12.089  -23.639 26.097  1.00 70.52 189 A 1 
ATOM 1497 C CG2 . THR A 1 189 ? 13.948  -24.917 26.774  1.00 68.67 189 A 1 
ATOM 1498 N N   . GLY A 1 190 ? 9.239   -26.490 26.536  1.00 73.56 190 A 1 
ATOM 1499 C CA  . GLY A 1 190 ? 8.025   -26.785 27.324  1.00 71.19 190 A 1 
ATOM 1500 C C   . GLY A 1 190 ? 6.669   -26.625 26.645  1.00 72.57 190 A 1 
ATOM 1501 O O   . GLY A 1 190 ? 5.819   -25.918 27.172  1.00 64.14 190 A 1 
ATOM 1502 N N   . GLY A 1 191 ? 6.428   -27.296 25.521  1.00 77.87 191 A 1 
ATOM 1503 C CA  . GLY A 1 191 ? 5.061   -27.506 25.008  1.00 78.42 191 A 1 
ATOM 1504 C C   . GLY A 1 191 ? 4.299   -26.256 24.547  1.00 81.71 191 A 1 
ATOM 1505 O O   . GLY A 1 191 ? 3.072   -26.300 24.432  1.00 76.58 191 A 1 
ATOM 1506 N N   . ASP A 1 192 ? 5.003   -25.159 24.279  1.00 81.58 192 A 1 
ATOM 1507 C CA  . ASP A 1 192 ? 4.420   -23.936 23.734  1.00 85.41 192 A 1 
ATOM 1508 C C   . ASP A 1 192 ? 3.912   -24.188 22.305  1.00 87.17 192 A 1 
ATOM 1509 O O   . ASP A 1 192 ? 4.671   -24.258 21.336  1.00 86.02 192 A 1 
ATOM 1510 C CB  . ASP A 1 192 ? 5.430   -22.782 23.826  1.00 82.88 192 A 1 
ATOM 1511 C CG  . ASP A 1 192 ? 4.836   -21.427 23.422  1.00 81.06 192 A 1 
ATOM 1512 O OD1 . ASP A 1 192 ? 3.756   -21.421 22.785  1.00 77.69 192 A 1 
ATOM 1513 O OD2 . ASP A 1 192 ? 5.485   -20.405 23.735  1.00 77.01 192 A 1 
ATOM 1514 N N   . LYS A 1 193 ? 2.591   -24.361 22.187  1.00 86.59 193 A 1 
ATOM 1515 C CA  . LYS A 1 193 ? 1.904   -24.609 20.912  1.00 87.70 193 A 1 
ATOM 1516 C C   . LYS A 1 193 ? 2.098   -23.459 19.928  1.00 89.77 193 A 1 
ATOM 1517 O O   . LYS A 1 193 ? 2.217   -23.715 18.733  1.00 88.35 193 A 1 
ATOM 1518 C CB  . LYS A 1 193 ? 0.404   -24.841 21.147  1.00 85.32 193 A 1 
ATOM 1519 C CG  . LYS A 1 193 ? 0.107   -26.151 21.888  1.00 76.29 193 A 1 
ATOM 1520 C CD  . LYS A 1 193 ? -1.411  -26.349 21.990  1.00 71.54 193 A 1 
ATOM 1521 C CE  . LYS A 1 193 ? -1.748  -27.653 22.714  1.00 62.69 193 A 1 
ATOM 1522 N NZ  . LYS A 1 193 ? -3.220  -27.853 22.800  1.00 54.26 193 A 1 
ATOM 1523 N N   . GLN A 1 194 ? 2.153   -22.219 20.421  1.00 89.04 194 A 1 
ATOM 1524 C CA  . GLN A 1 194 ? 2.334   -21.045 19.574  1.00 89.90 194 A 1 
ATOM 1525 C C   . GLN A 1 194 ? 3.764   -20.980 19.032  1.00 91.31 194 A 1 
ATOM 1526 O O   . GLN A 1 194 ? 3.958   -20.756 17.841  1.00 90.80 194 A 1 
ATOM 1527 C CB  . GLN A 1 194 ? 1.969   -19.771 20.362  1.00 88.89 194 A 1 
ATOM 1528 C CG  . GLN A 1 194 ? 1.919   -18.521 19.462  1.00 81.46 194 A 1 
ATOM 1529 C CD  . GLN A 1 194 ? 0.822   -18.601 18.402  1.00 77.86 194 A 1 
ATOM 1530 O OE1 . GLN A 1 194 ? -0.123  -19.363 18.506  1.00 70.66 194 A 1 
ATOM 1531 N NE2 . GLN A 1 194 ? 0.894   -17.833 17.339  1.00 67.20 194 A 1 
ATOM 1532 N N   . ALA A 1 195 ? 4.763   -21.238 19.870  1.00 89.01 195 A 1 
ATOM 1533 C CA  . ALA A 1 195 ? 6.155   -21.305 19.428  1.00 89.13 195 A 1 
ATOM 1534 C C   . ALA A 1 195 ? 6.361   -22.405 18.376  1.00 90.07 195 A 1 
ATOM 1535 O O   . ALA A 1 195 ? 7.060   -22.186 17.386  1.00 89.68 195 A 1 
ATOM 1536 C CB  . ALA A 1 195 ? 7.055   -21.520 20.647  1.00 88.39 195 A 1 
ATOM 1537 N N   . LYS A 1 196 ? 5.706   -23.560 18.545  1.00 91.91 196 A 1 
ATOM 1538 C CA  . LYS A 1 196 ? 5.736   -24.639 17.551  1.00 91.76 196 A 1 
ATOM 1539 C C   . LYS A 1 196 ? 5.097   -24.218 16.224  1.00 92.63 196 A 1 
ATOM 1540 O O   . LYS A 1 196 ? 5.710   -24.409 15.182  1.00 91.89 196 A 1 
ATOM 1541 C CB  . LYS A 1 196 ? 5.089   -25.898 18.138  1.00 90.48 196 A 1 
ATOM 1542 C CG  . LYS A 1 196 ? 5.305   -27.080 17.191  1.00 78.22 196 A 1 
ATOM 1543 C CD  . LYS A 1 196 ? 4.732   -28.379 17.763  1.00 71.91 196 A 1 
ATOM 1544 C CE  . LYS A 1 196 ? 4.978   -29.458 16.710  1.00 61.36 196 A 1 
ATOM 1545 N NZ  . LYS A 1 196 ? 4.427   -30.770 17.123  1.00 52.95 196 A 1 
ATOM 1546 N N   . LEU A 1 197 ? 3.916   -23.591 16.264  1.00 92.14 197 A 1 
ATOM 1547 C CA  . LEU A 1 197 ? 3.236   -23.078 15.071  1.00 93.04 197 A 1 
ATOM 1548 C C   . LEU A 1 197 ? 4.108   -22.071 14.307  1.00 94.15 197 A 1 
ATOM 1549 O O   . LEU A 1 197 ? 4.276   -22.182 13.096  1.00 93.67 197 A 1 
ATOM 1550 C CB  . LEU A 1 197 ? 1.905   -22.439 15.511  1.00 92.53 197 A 1 
ATOM 1551 C CG  . LEU A 1 197 ? 1.087   -21.836 14.357  1.00 90.70 197 A 1 
ATOM 1552 C CD1 . LEU A 1 197 ? 0.575   -22.920 13.416  1.00 85.75 197 A 1 
ATOM 1553 C CD2 . LEU A 1 197 ? -0.104  -21.067 14.920  1.00 85.70 197 A 1 
ATOM 1554 N N   . VAL A 1 198 ? 4.700   -21.105 15.011  1.00 92.31 198 A 1 
ATOM 1555 C CA  . VAL A 1 198 ? 5.610   -20.114 14.414  1.00 92.97 198 A 1 
ATOM 1556 C C   . VAL A 1 198 ? 6.831   -20.795 13.797  1.00 94.15 198 A 1 
ATOM 1557 O O   . VAL A 1 198 ? 7.231   -20.433 12.691  1.00 94.00 198 A 1 
ATOM 1558 C CB  . VAL A 1 198 ? 6.033   -19.060 15.458  1.00 92.25 198 A 1 
ATOM 1559 C CG1 . VAL A 1 198 ? 7.114   -18.106 14.927  1.00 89.59 198 A 1 
ATOM 1560 C CG2 . VAL A 1 198 ? 4.847   -18.186 15.883  1.00 89.42 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? 7.415   -21.787 14.470  1.00 92.86 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? 8.549   -22.545 13.944  1.00 93.22 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? 8.179   -23.281 12.649  1.00 93.90 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? 8.919   -23.181 11.674  1.00 93.70 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? 9.071   -23.506 15.027  1.00 92.56 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? 10.292  -24.339 14.595  1.00 91.03 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? 11.502  -23.470 14.257  1.00 87.35 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? 10.691  -25.285 15.730  1.00 87.24 199 A 1 
ATOM 1569 N N   . ASP A 1 200 ? 7.033   -23.954 12.610  1.00 94.18 200 A 1 
ATOM 1570 C CA  . ASP A 1 200 ? 6.561   -24.690 11.433  1.00 94.11 200 A 1 
ATOM 1571 C C   . ASP A 1 200 ? 6.354   -23.750 10.226  1.00 95.16 200 A 1 
ATOM 1572 O O   . ASP A 1 200 ? 6.760   -24.073 9.106   1.00 94.77 200 A 1 
ATOM 1573 C CB  . ASP A 1 200 ? 5.264   -25.453 11.781  1.00 92.76 200 A 1 
ATOM 1574 C CG  . ASP A 1 200 ? 5.450   -26.625 12.768  1.00 86.25 200 A 1 
ATOM 1575 O OD1 . ASP A 1 200 ? 6.591   -27.122 12.916  1.00 80.72 200 A 1 
ATOM 1576 O OD2 . ASP A 1 200 ? 4.435   -27.062 13.366  1.00 79.88 200 A 1 
ATOM 1577 N N   . VAL A 1 201 ? 5.795   -22.550 10.451  1.00 95.08 201 A 1 
ATOM 1578 C CA  . VAL A 1 201 ? 5.641   -21.504 9.420   1.00 95.83 201 A 1 
ATOM 1579 C C   . VAL A 1 201 ? 7.002   -20.993 8.933   1.00 96.73 201 A 1 
ATOM 1580 O O   . VAL A 1 201 ? 7.240   -20.903 7.728   1.00 96.53 201 A 1 
ATOM 1581 C CB  . VAL A 1 201 ? 4.771   -20.347 9.960   1.00 95.45 201 A 1 
ATOM 1582 C CG1 . VAL A 1 201 ? 4.768   -19.128 9.034   1.00 93.19 201 A 1 
ATOM 1583 C CG2 . VAL A 1 201 ? 3.313   -20.794 10.126  1.00 92.95 201 A 1 
ATOM 1584 N N   . LEU A 1 202 ? 7.924   -20.693 9.846   1.00 96.04 202 A 1 
ATOM 1585 C CA  . LEU A 1 202 ? 9.271   -20.229 9.497   1.00 96.12 202 A 1 
ATOM 1586 C C   . LEU A 1 202 ? 10.052  -21.275 8.691   1.00 96.60 202 A 1 
ATOM 1587 O O   . LEU A 1 202 ? 10.769  -20.910 7.765   1.00 96.51 202 A 1 
ATOM 1588 C CB  . LEU A 1 202 ? 10.040  -19.870 10.776  1.00 95.89 202 A 1 
ATOM 1589 C CG  . LEU A 1 202 ? 9.610   -18.559 11.460  1.00 94.79 202 A 1 
ATOM 1590 C CD1 . LEU A 1 202 ? 10.262  -18.477 12.841  1.00 92.89 202 A 1 
ATOM 1591 C CD2 . LEU A 1 202 ? 10.045  -17.328 10.665  1.00 93.28 202 A 1 
ATOM 1592 N N   . MET A 1 203 ? 9.908   -22.560 9.005   1.00 96.53 203 A 1 
ATOM 1593 C CA  . MET A 1 203 ? 10.564  -23.644 8.265   1.00 96.39 203 A 1 
ATOM 1594 C C   . MET A 1 203 ? 10.040  -23.759 6.826   1.00 96.91 203 A 1 
ATOM 1595 O O   . MET A 1 203 ? 10.836  -23.960 5.906   1.00 96.46 203 A 1 
ATOM 1596 C CB  . MET A 1 203 ? 10.383  -24.969 9.020   1.00 95.84 203 A 1 
ATOM 1597 C CG  . MET A 1 203 ? 11.223  -25.037 10.309  1.00 92.47 203 A 1 
ATOM 1598 S SD  . MET A 1 203 ? 13.028  -24.949 10.113  1.00 86.62 203 A 1 
ATOM 1599 C CE  . MET A 1 203 ? 13.352  -26.465 9.177   1.00 72.55 203 A 1 
ATOM 1600 N N   . GLN A 1 204 ? 8.737   -23.566 6.609   1.00 97.12 204 A 1 
ATOM 1601 C CA  . GLN A 1 204 ? 8.157   -23.527 5.260   1.00 97.18 204 A 1 
ATOM 1602 C C   . GLN A 1 204 ? 8.659   -22.322 4.457   1.00 97.58 204 A 1 
ATOM 1603 O O   . GLN A 1 204 ? 9.045   -22.473 3.295   1.00 97.08 204 A 1 
ATOM 1604 C CB  . GLN A 1 204 ? 6.625   -23.516 5.351   1.00 96.75 204 A 1 
ATOM 1605 C CG  . GLN A 1 204 ? 6.063   -24.869 5.809   1.00 94.37 204 A 1 
ATOM 1606 C CD  . GLN A 1 204 ? 4.545   -24.828 5.910   1.00 91.92 204 A 1 
ATOM 1607 O OE1 . GLN A 1 204 ? 3.845   -24.611 4.938   1.00 83.11 204 A 1 
ATOM 1608 N NE2 . GLN A 1 204 ? 3.976   -25.036 7.075   1.00 80.07 204 A 1 
ATOM 1609 N N   . PHE A 1 205 ? 8.723   -21.144 5.071   1.00 97.18 205 A 1 
ATOM 1610 C CA  . PHE A 1 205 ? 9.309   -19.969 4.429   1.00 97.37 205 A 1 
ATOM 1611 C C   . PHE A 1 205 ? 10.790  -20.161 4.113   1.00 97.62 205 A 1 
ATOM 1612 O O   . PHE A 1 205 ? 11.205  -19.836 3.003   1.00 97.28 205 A 1 
ATOM 1613 C CB  . PHE A 1 205 ? 9.109   -18.726 5.304   1.00 97.09 205 A 1 
ATOM 1614 C CG  . PHE A 1 205 ? 7.706   -18.148 5.309   1.00 97.15 205 A 1 
ATOM 1615 C CD1 . PHE A 1 205 ? 6.930   -18.119 4.133   1.00 95.44 205 A 1 
ATOM 1616 C CD2 . PHE A 1 205 ? 7.211   -17.549 6.479   1.00 95.40 205 A 1 
ATOM 1617 C CE1 . PHE A 1 205 ? 5.676   -17.492 4.126   1.00 94.81 205 A 1 
ATOM 1618 C CE2 . PHE A 1 205 ? 5.956   -16.914 6.469   1.00 94.69 205 A 1 
ATOM 1619 C CZ  . PHE A 1 205 ? 5.190   -16.881 5.291   1.00 95.24 205 A 1 
ATOM 1620 N N   . LYS A 1 206 ? 11.569  -20.728 5.033   1.00 97.27 206 A 1 
ATOM 1621 C CA  . LYS A 1 206 ? 12.983  -21.030 4.794   1.00 97.31 206 A 1 
ATOM 1622 C C   . LYS A 1 206 ? 13.153  -21.907 3.554   1.00 97.29 206 A 1 
ATOM 1623 O O   . LYS A 1 206 ? 13.901  -21.541 2.657   1.00 96.93 206 A 1 
ATOM 1624 C CB  . LYS A 1 206 ? 13.614  -21.658 6.048   1.00 97.18 206 A 1 
ATOM 1625 C CG  . LYS A 1 206 ? 15.109  -21.900 5.803   1.00 96.73 206 A 1 
ATOM 1626 C CD  . LYS A 1 206 ? 15.882  -22.400 7.026   1.00 95.07 206 A 1 
ATOM 1627 C CE  . LYS A 1 206 ? 17.308  -22.612 6.506   1.00 91.43 206 A 1 
ATOM 1628 N NZ  . LYS A 1 206 ? 18.346  -22.620 7.543   1.00 87.01 206 A 1 
ATOM 1629 N N   . ALA A 1 207 ? 12.400  -23.000 3.469   1.00 97.66 207 A 1 
ATOM 1630 C CA  . ALA A 1 207 ? 12.476  -23.925 2.338   1.00 97.40 207 A 1 
ATOM 1631 C C   . ALA A 1 207 ? 12.131  -23.266 0.990   1.00 97.02 207 A 1 
ATOM 1632 O O   . ALA A 1 207 ? 12.725  -23.611 -0.031  1.00 95.49 207 A 1 
ATOM 1633 C CB  . ALA A 1 207 ? 11.545  -25.104 2.632   1.00 97.19 207 A 1 
ATOM 1634 N N   . ALA A 1 208 ? 11.179  -22.324 0.960   1.00 97.19 208 A 1 
ATOM 1635 C CA  . ALA A 1 208 ? 10.852  -21.567 -0.251  1.00 96.58 208 A 1 
ATOM 1636 C C   . ALA A 1 208 ? 11.965  -20.567 -0.616  1.00 96.57 208 A 1 
ATOM 1637 O O   . ALA A 1 208 ? 12.411  -20.537 -1.764  1.00 95.76 208 A 1 
ATOM 1638 C CB  . ALA A 1 208 ? 9.499   -20.876 -0.049  1.00 96.00 208 A 1 
ATOM 1639 N N   . LEU A 1 209 ? 12.452  -19.798 0.352   1.00 96.63 209 A 1 
ATOM 1640 C CA  . LEU A 1 209 ? 13.496  -18.786 0.160   1.00 96.35 209 A 1 
ATOM 1641 C C   . LEU A 1 209 ? 14.830  -19.406 -0.287  1.00 95.94 209 A 1 
ATOM 1642 O O   . LEU A 1 209 ? 15.478  -18.865 -1.177  1.00 95.22 209 A 1 
ATOM 1643 C CB  . LEU A 1 209 ? 13.668  -17.989 1.463   1.00 96.51 209 A 1 
ATOM 1644 C CG  . LEU A 1 209 ? 12.478  -17.083 1.837   1.00 96.15 209 A 1 
ATOM 1645 C CD1 . LEU A 1 209 ? 12.622  -16.618 3.289   1.00 94.27 209 A 1 
ATOM 1646 C CD2 . LEU A 1 209 ? 12.386  -15.846 0.948   1.00 94.43 209 A 1 
ATOM 1647 N N   . GLU A 1 210 ? 15.213  -20.568 0.247   1.00 96.38 210 A 1 
ATOM 1648 C CA  . GLU A 1 210 ? 16.410  -21.318 -0.182  1.00 95.82 210 A 1 
ATOM 1649 C C   . GLU A 1 210 ? 16.316  -21.816 -1.637  1.00 94.81 210 A 1 
ATOM 1650 O O   . GLU A 1 210 ? 17.335  -22.025 -2.289  1.00 92.51 210 A 1 
ATOM 1651 C CB  . GLU A 1 210 ? 16.635  -22.520 0.755   1.00 95.86 210 A 1 
ATOM 1652 C CG  . GLU A 1 210 ? 17.187  -22.119 2.136   1.00 94.44 210 A 1 
ATOM 1653 C CD  . GLU A 1 210 ? 17.336  -23.306 3.114   1.00 94.72 210 A 1 
ATOM 1654 O OE1 . GLU A 1 210 ? 18.106  -23.168 4.099   1.00 88.25 210 A 1 
ATOM 1655 O OE2 . GLU A 1 210 ? 16.643  -24.334 2.941   1.00 89.78 210 A 1 
ATOM 1656 N N   . GLN A 1 211 ? 15.101  -21.970 -2.170  1.00 96.27 211 A 1 
ATOM 1657 C CA  . GLN A 1 211 ? 14.855  -22.290 -3.584  1.00 95.16 211 A 1 
ATOM 1658 C C   . GLN A 1 211 ? 14.787  -21.045 -4.479  1.00 94.36 211 A 1 
ATOM 1659 O O   . GLN A 1 211 ? 14.432  -21.166 -5.655  1.00 92.20 211 A 1 
ATOM 1660 C CB  . GLN A 1 211 ? 13.564  -23.116 -3.714  1.00 94.71 211 A 1 
ATOM 1661 C CG  . GLN A 1 211 ? 13.676  -24.508 -3.085  1.00 91.60 211 A 1 
ATOM 1662 C CD  . GLN A 1 211 ? 12.331  -25.221 -3.034  1.00 88.10 211 A 1 
ATOM 1663 O OE1 . GLN A 1 211 ? 11.463  -25.095 -3.899  1.00 80.47 211 A 1 
ATOM 1664 N NE2 . GLN A 1 211 ? 12.100  -26.015 -2.014  1.00 78.39 211 A 1 
ATOM 1665 N N   . GLY A 1 212 ? 15.060  -19.857 -3.951  1.00 95.03 212 A 1 
ATOM 1666 C CA  . GLY A 1 212 ? 14.918  -18.598 -4.682  1.00 93.73 212 A 1 
ATOM 1667 C C   . GLY A 1 212 ? 13.464  -18.198 -4.938  1.00 93.69 212 A 1 
ATOM 1668 O O   . GLY A 1 212 ? 13.192  -17.423 -5.849  1.00 91.72 212 A 1 
ATOM 1669 N N   . LYS A 1 213 ? 12.501  -18.724 -4.165  1.00 94.23 213 A 1 
ATOM 1670 C CA  . LYS A 1 213 ? 11.080  -18.373 -4.271  1.00 94.09 213 A 1 
ATOM 1671 C C   . LYS A 1 213 ? 10.704  -17.332 -3.223  1.00 94.92 213 A 1 
ATOM 1672 O O   . LYS A 1 213 ? 11.215  -17.341 -2.107  1.00 94.47 213 A 1 
ATOM 1673 C CB  . LYS A 1 213 ? 10.208  -19.624 -4.151  1.00 93.17 213 A 1 
ATOM 1674 C CG  . LYS A 1 213 ? 10.451  -20.599 -5.313  1.00 91.07 213 A 1 
ATOM 1675 C CD  . LYS A 1 213 ? 9.595   -21.856 -5.139  1.00 86.91 213 A 1 
ATOM 1676 C CE  . LYS A 1 213 ? 9.889   -22.811 -6.301  1.00 82.47 213 A 1 
ATOM 1677 N NZ  . LYS A 1 213 ? 9.288   -24.143 -6.062  1.00 74.96 213 A 1 
ATOM 1678 N N   . ALA A 1 214 ? 9.769   -16.451 -3.572  1.00 94.20 214 A 1 
ATOM 1679 C CA  . ALA A 1 214 ? 9.221   -15.480 -2.629  1.00 94.56 214 A 1 
ATOM 1680 C C   . ALA A 1 214 ? 8.360   -16.168 -1.555  1.00 95.24 214 A 1 
ATOM 1681 O O   . ALA A 1 214 ? 7.642   -17.125 -1.852  1.00 94.53 214 A 1 
ATOM 1682 C CB  . ALA A 1 214 ? 8.427   -14.435 -3.417  1.00 93.46 214 A 1 
ATOM 1683 N N   . ALA A 1 215 ? 8.350   -15.640 -0.329  1.00 95.17 215 A 1 
ATOM 1684 C CA  . ALA A 1 215 ? 7.544   -16.172 0.774   1.00 95.29 215 A 1 
ATOM 1685 C C   . ALA A 1 215 ? 6.039   -16.212 0.441   1.00 94.86 215 A 1 
ATOM 1686 O O   . ALA A 1 215 ? 5.353   -17.160 0.816   1.00 93.80 215 A 1 
ATOM 1687 C CB  . ALA A 1 215 ? 7.828   -15.338 2.027   1.00 95.47 215 A 1 
ATOM 1688 N N   . ARG A 1 216 ? 5.539   -15.259 -0.365  1.00 94.79 216 A 1 
ATOM 1689 C CA  . ARG A 1 216 ? 4.139   -15.218 -0.852  1.00 93.72 216 A 1 
ATOM 1690 C C   . ARG A 1 216 ? 3.709   -16.438 -1.685  1.00 93.30 216 A 1 
ATOM 1691 O O   . ARG A 1 216 ? 2.517   -16.630 -1.913  1.00 91.60 216 A 1 
ATOM 1692 C CB  . ARG A 1 216 ? 3.891   -13.904 -1.626  1.00 92.70 216 A 1 
ATOM 1693 C CG  . ARG A 1 216 ? 4.568   -13.851 -3.011  1.00 90.36 216 A 1 
ATOM 1694 C CD  . ARG A 1 216 ? 4.348   -12.510 -3.726  1.00 90.61 216 A 1 
ATOM 1695 N NE  . ARG A 1 216 ? 5.172   -11.432 -3.119  1.00 88.89 216 A 1 
ATOM 1696 C CZ  . ARG A 1 216 ? 6.256   -10.876 -3.632  1.00 90.25 216 A 1 
ATOM 1697 N NH1 . ARG A 1 216 ? 6.754   -11.211 -4.788  1.00 82.45 216 A 1 
ATOM 1698 N NH2 . ARG A 1 216 ? 6.881   -9.945  -2.981  1.00 84.19 216 A 1 
ATOM 1699 N N   . THR A 1 217 ? 4.645   -17.242 -2.169  1.00 93.69 217 A 1 
ATOM 1700 C CA  . THR A 1 217 ? 4.339   -18.479 -2.913  1.00 93.27 217 A 1 
ATOM 1701 C C   . THR A 1 217 ? 3.953   -19.645 -1.997  1.00 93.65 217 A 1 
ATOM 1702 O O   . THR A 1 217 ? 3.346   -20.611 -2.462  1.00 92.62 217 A 1 
ATOM 1703 C CB  . THR A 1 217 ? 5.501   -18.908 -3.823  1.00 92.71 217 A 1 
ATOM 1704 O OG1 . THR A 1 217 ? 6.639   -19.258 -3.073  1.00 89.88 217 A 1 
ATOM 1705 C CG2 . THR A 1 217 ? 5.904   -17.818 -4.819  1.00 88.65 217 A 1 
ATOM 1706 N N   . VAL A 1 218 ? 4.269   -19.552 -0.704  1.00 93.72 218 A 1 
ATOM 1707 C CA  . VAL A 1 218 ? 3.925   -20.565 0.296   1.00 94.51 218 A 1 
ATOM 1708 C C   . VAL A 1 218 ? 2.434   -20.467 0.615   1.00 94.46 218 A 1 
ATOM 1709 O O   . VAL A 1 218 ? 1.928   -19.400 0.955   1.00 93.29 218 A 1 
ATOM 1710 C CB  . VAL A 1 218 ? 4.781   -20.425 1.569   1.00 94.97 218 A 1 
ATOM 1711 C CG1 . VAL A 1 218 ? 4.486   -21.559 2.561   1.00 93.65 218 A 1 
ATOM 1712 C CG2 . VAL A 1 218 ? 6.277   -20.486 1.237   1.00 92.94 218 A 1 
ATOM 1713 N N   . LYS A 1 219 ? 1.731   -21.595 0.513   1.00 94.95 219 A 1 
ATOM 1714 C CA  . LYS A 1 219 ? 0.308   -21.690 0.856   1.00 94.46 219 A 1 
ATOM 1715 C C   . LYS A 1 219 ? 0.145   -22.379 2.202   1.00 95.31 219 A 1 
ATOM 1716 O O   . LYS A 1 219 ? 0.828   -23.363 2.474   1.00 94.09 219 A 1 
ATOM 1717 C CB  . LYS A 1 219 ? -0.460  -22.442 -0.230  1.00 92.69 219 A 1 
ATOM 1718 C CG  . LYS A 1 219 ? -0.438  -21.681 -1.561  1.00 84.91 219 A 1 
ATOM 1719 C CD  . LYS A 1 219 ? -1.226  -22.460 -2.612  1.00 75.99 219 A 1 
ATOM 1720 C CE  . LYS A 1 219 ? -1.103  -21.751 -3.959  1.00 68.53 219 A 1 
ATOM 1721 N NZ  . LYS A 1 219 ? -1.644  -22.603 -5.039  1.00 57.10 219 A 1 
ATOM 1722 N N   . PHE A 1 220 ? -0.787  -21.875 2.990   1.00 93.77 220 A 1 
ATOM 1723 C CA  . PHE A 1 220 ? -1.138  -22.432 4.289   1.00 93.53 220 A 1 
ATOM 1724 C C   . PHE A 1 220 ? -2.569  -22.969 4.268   1.00 92.48 220 A 1 
ATOM 1725 O O   . PHE A 1 220 ? -3.450  -22.401 3.625   1.00 87.42 220 A 1 
ATOM 1726 C CB  . PHE A 1 220 ? -0.931  -21.366 5.369   1.00 93.51 220 A 1 
ATOM 1727 C CG  . PHE A 1 220 ? 0.505   -20.899 5.494   1.00 94.98 220 A 1 
ATOM 1728 C CD1 . PHE A 1 220 ? 1.455   -21.708 6.143   1.00 92.63 220 A 1 
ATOM 1729 C CD2 . PHE A 1 220 ? 0.903   -19.674 4.926   1.00 93.27 220 A 1 
ATOM 1730 C CE1 . PHE A 1 220 ? 2.793   -21.293 6.229   1.00 92.83 220 A 1 
ATOM 1731 C CE2 . PHE A 1 220 ? 2.242   -19.263 5.013   1.00 93.25 220 A 1 
ATOM 1732 C CZ  . PHE A 1 220 ? 3.190   -20.072 5.664   1.00 93.90 220 A 1 
ATOM 1733 N N   . ASP A 1 221 ? -2.803  -24.049 4.997   1.00 91.76 221 A 1 
ATOM 1734 C CA  . ASP A 1 221 ? -4.076  -24.784 4.947   1.00 90.06 221 A 1 
ATOM 1735 C C   . ASP A 1 221 ? -5.132  -24.258 5.933   1.00 90.60 221 A 1 
ATOM 1736 O O   . ASP A 1 221 ? -6.281  -24.702 5.922   1.00 85.19 221 A 1 
ATOM 1737 C CB  . ASP A 1 221 ? -3.802  -26.276 5.204   1.00 86.32 221 A 1 
ATOM 1738 C CG  . ASP A 1 221 ? -2.829  -26.891 4.194   1.00 79.16 221 A 1 
ATOM 1739 O OD1 . ASP A 1 221 ? -2.967  -26.588 2.991   1.00 69.48 221 A 1 
ATOM 1740 O OD2 . ASP A 1 221 ? -1.951  -27.655 4.646   1.00 73.45 221 A 1 
ATOM 1741 N N   . ASN A 1 222 ? -4.764  -23.339 6.829   1.00 91.51 222 A 1 
ATOM 1742 C CA  . ASN A 1 222 ? -5.676  -22.806 7.840   1.00 91.32 222 A 1 
ATOM 1743 C C   . ASN A 1 222 ? -5.411  -21.326 8.164   1.00 93.01 222 A 1 
ATOM 1744 O O   . ASN A 1 222 ? -4.299  -20.814 8.033   1.00 91.57 222 A 1 
ATOM 1745 C CB  . ASN A 1 222 ? -5.643  -23.712 9.088   1.00 86.87 222 A 1 
ATOM 1746 C CG  . ASN A 1 222 ? -4.345  -23.612 9.870   1.00 82.05 222 A 1 
ATOM 1747 O OD1 . ASN A 1 222 ? -4.037  -22.589 10.454  1.00 70.25 222 A 1 
ATOM 1748 N ND2 . ASN A 1 222 ? -3.559  -24.658 9.927   1.00 72.36 222 A 1 
ATOM 1749 N N   . LYS A 1 223 ? -6.453  -20.653 8.670   1.00 92.67 223 A 1 
ATOM 1750 C CA  . LYS A 1 223 ? -6.414  -19.216 8.991   1.00 92.28 223 A 1 
ATOM 1751 C C   . LYS A 1 223 ? -5.417  -18.846 10.094  1.00 93.56 223 A 1 
ATOM 1752 O O   . LYS A 1 223 ? -4.955  -17.713 10.147  1.00 91.88 223 A 1 
ATOM 1753 C CB  . LYS A 1 223 ? -7.813  -18.730 9.399   1.00 90.56 223 A 1 
ATOM 1754 C CG  . LYS A 1 223 ? -8.812  -18.773 8.237   1.00 82.68 223 A 1 
ATOM 1755 C CD  . LYS A 1 223 ? -10.133 -18.108 8.643   1.00 74.68 223 A 1 
ATOM 1756 C CE  . LYS A 1 223 ? -11.073 -18.089 7.438   1.00 66.98 223 A 1 
ATOM 1757 N NZ  . LYS A 1 223 ? -12.331 -17.356 7.729   1.00 56.24 223 A 1 
ATOM 1758 N N   . GLU A 1 224 ? -5.118  -19.761 11.005  1.00 93.57 224 A 1 
ATOM 1759 C CA  . GLU A 1 224 ? -4.194  -19.501 12.112  1.00 93.46 224 A 1 
ATOM 1760 C C   . GLU A 1 224 ? -2.747  -19.447 11.607  1.00 94.07 224 A 1 
ATOM 1761 O O   . GLU A 1 224 ? -2.001  -18.528 11.957  1.00 92.62 224 A 1 
ATOM 1762 C CB  . GLU A 1 224 ? -4.391  -20.567 13.202  1.00 92.07 224 A 1 
ATOM 1763 C CG  . GLU A 1 224 ? -3.639  -20.216 14.498  1.00 80.92 224 A 1 
ATOM 1764 C CD  . GLU A 1 224 ? -3.812  -21.268 15.610  1.00 76.68 224 A 1 
ATOM 1765 O OE1 . GLU A 1 224 ? -3.333  -20.991 16.735  1.00 68.36 224 A 1 
ATOM 1766 O OE2 . GLU A 1 224 ? -4.405  -22.341 15.348  1.00 70.04 224 A 1 
ATOM 1767 N N   . THR A 1 225 ? -2.371  -20.381 10.719  1.00 94.92 225 A 1 
ATOM 1768 C CA  . THR A 1 225 ? -1.075  -20.365 10.028  1.00 95.11 225 A 1 
ATOM 1769 C C   . THR A 1 225 ? -0.960  -19.181 9.069   1.00 95.17 225 A 1 
ATOM 1770 O O   . THR A 1 225 ? 0.076   -18.521 9.078   1.00 93.74 225 A 1 
ATOM 1771 C CB  . THR A 1 225 ? -0.788  -21.670 9.269   1.00 94.00 225 A 1 
ATOM 1772 O OG1 . THR A 1 225 ? -1.908  -22.107 8.536   1.00 85.00 225 A 1 
ATOM 1773 C CG2 . THR A 1 225 ? -0.439  -22.813 10.208  1.00 80.22 225 A 1 
ATOM 1774 N N   . GLU A 1 226 ? -2.007  -18.842 8.315   1.00 94.79 226 A 1 
ATOM 1775 C CA  . GLU A 1 226 ? -2.028  -17.656 7.446   1.00 93.60 226 A 1 
ATOM 1776 C C   . GLU A 1 226 ? -1.806  -16.364 8.237   1.00 93.23 226 A 1 
ATOM 1777 O O   . GLU A 1 226 ? -0.963  -15.545 7.877   1.00 91.42 226 A 1 
ATOM 1778 C CB  . GLU A 1 226 ? -3.371  -17.548 6.711   1.00 92.02 226 A 1 
ATOM 1779 C CG  . GLU A 1 226 ? -3.524  -18.573 5.579   1.00 80.69 226 A 1 
ATOM 1780 C CD  . GLU A 1 226 ? -4.893  -18.493 4.886   1.00 78.57 226 A 1 
ATOM 1781 O OE1 . GLU A 1 226 ? -5.015  -19.072 3.785   1.00 69.16 226 A 1 
ATOM 1782 O OE2 . GLU A 1 226 ? -5.826  -17.875 5.460   1.00 69.79 226 A 1 
ATOM 1783 N N   . LYS A 1 227 ? -2.516  -16.211 9.363   1.00 93.29 227 A 1 
ATOM 1784 C CA  . LYS A 1 227 ? -2.337  -15.060 10.253  1.00 92.37 227 A 1 
ATOM 1785 C C   . LYS A 1 227 ? -0.921  -15.011 10.826  1.00 93.13 227 A 1 
ATOM 1786 O O   . LYS A 1 227 ? -0.279  -13.968 10.786  1.00 91.58 227 A 1 
ATOM 1787 C CB  . LYS A 1 227 ? -3.400  -15.106 11.358  1.00 90.88 227 A 1 
ATOM 1788 C CG  . LYS A 1 227 ? -3.290  -13.863 12.239  1.00 83.75 227 A 1 
ATOM 1789 C CD  . LYS A 1 227 ? -4.318  -13.879 13.365  1.00 78.61 227 A 1 
ATOM 1790 C CE  . LYS A 1 227 ? -4.056  -12.634 14.209  1.00 68.75 227 A 1 
ATOM 1791 N NZ  . LYS A 1 227 ? -4.915  -12.603 15.408  1.00 61.49 227 A 1 
ATOM 1792 N N   . THR A 1 228 ? -0.418  -16.142 11.312  1.00 92.17 228 A 1 
ATOM 1793 C CA  . THR A 1 228 ? 0.953   -16.236 11.840  1.00 92.90 228 A 1 
ATOM 1794 C C   . THR A 1 228 ? 1.982   -15.865 10.769  1.00 93.55 228 A 1 
ATOM 1795 O O   . THR A 1 228 ? 2.923   -15.130 11.047  1.00 92.10 228 A 1 
ATOM 1796 C CB  . THR A 1 228 ? 1.238   -17.652 12.364  1.00 92.44 228 A 1 
ATOM 1797 O OG1 . THR A 1 228 ? 0.324   -17.985 13.384  1.00 85.56 228 A 1 
ATOM 1798 C CG2 . THR A 1 228 ? 2.631   -17.786 12.972  1.00 85.30 228 A 1 
ATOM 1799 N N   . ALA A 1 229 ? 1.790   -16.330 9.535   1.00 94.60 229 A 1 
ATOM 1800 C CA  . ALA A 1 229 ? 2.636   -16.021 8.392   1.00 94.08 229 A 1 
ATOM 1801 C C   . ALA A 1 229 ? 2.627   -14.525 8.046   1.00 93.20 229 A 1 
ATOM 1802 O O   . ALA A 1 229 ? 3.686   -13.936 7.822   1.00 91.83 229 A 1 
ATOM 1803 C CB  . ALA A 1 229 ? 2.149   -16.870 7.212   1.00 94.04 229 A 1 
ATOM 1804 N N   . HIS A 1 230 ? 1.451   -13.901 8.052   1.00 94.00 230 A 1 
ATOM 1805 C CA  . HIS A 1 230 ? 1.282   -12.464 7.839   1.00 91.99 230 A 1 
ATOM 1806 C C   . HIS A 1 230 ? 1.985   -11.643 8.930   1.00 91.18 230 A 1 
ATOM 1807 O O   . HIS A 1 230 ? 2.752   -10.734 8.627   1.00 88.83 230 A 1 
ATOM 1808 C CB  . HIS A 1 230 ? -0.214  -12.158 7.768   1.00 90.34 230 A 1 
ATOM 1809 C CG  . HIS A 1 230 ? -0.501  -10.692 7.591   1.00 85.66 230 A 1 
ATOM 1810 N ND1 . HIS A 1 230 ? -0.615  -9.761  8.595   1.00 73.51 230 A 1 
ATOM 1811 C CD2 . HIS A 1 230 ? -0.643  -10.028 6.401   1.00 73.38 230 A 1 
ATOM 1812 C CE1 . HIS A 1 230 ? -0.820  -8.566  8.032   1.00 72.99 230 A 1 
ATOM 1813 N NE2 . HIS A 1 230 ? -0.848  -8.681  6.691   1.00 75.48 230 A 1 
ATOM 1814 N N   . ASP A 1 231 ? 1.805   -12.014 10.201  1.00 91.65 231 A 1 
ATOM 1815 C CA  . ASP A 1 231 ? 2.366   -11.310 11.365  1.00 90.48 231 A 1 
ATOM 1816 C C   . ASP A 1 231 ? 3.905   -11.412 11.455  1.00 90.58 231 A 1 
ATOM 1817 O O   . ASP A 1 231 ? 4.550   -10.744 12.270  1.00 88.47 231 A 1 
ATOM 1818 C CB  . ASP A 1 231 ? 1.694   -11.834 12.651  1.00 89.40 231 A 1 
ATOM 1819 C CG  . ASP A 1 231 ? 0.200   -11.484 12.797  1.00 86.41 231 A 1 
ATOM 1820 O OD1 . ASP A 1 231 ? -0.321  -10.685 11.988  1.00 82.90 231 A 1 
ATOM 1821 O OD2 . ASP A 1 231 ? -0.429  -11.997 13.755  1.00 82.50 231 A 1 
ATOM 1822 N N   . LEU A 1 232 ? 4.530   -12.226 10.596  1.00 91.50 232 A 1 
ATOM 1823 C CA  . LEU A 1 232 ? 5.987   -12.265 10.453  1.00 91.43 232 A 1 
ATOM 1824 C C   . LEU A 1 232 ? 6.543   -11.085 9.637   1.00 90.88 232 A 1 
ATOM 1825 O O   . LEU A 1 232 ? 7.748   -10.843 9.718   1.00 88.63 232 A 1 
ATOM 1826 C CB  . LEU A 1 232 ? 6.426   -13.624 9.880   1.00 92.25 232 A 1 
ATOM 1827 C CG  . LEU A 1 232 ? 6.255   -14.804 10.861  1.00 92.20 232 A 1 
ATOM 1828 C CD1 . LEU A 1 232 ? 6.502   -16.121 10.133  1.00 88.98 232 A 1 
ATOM 1829 C CD2 . LEU A 1 232 ? 7.223   -14.731 12.045  1.00 89.58 232 A 1 
ATOM 1830 N N   . PHE A 1 233 ? 5.713   -10.340 8.896   1.00 92.37 233 A 1 
ATOM 1831 C CA  . PHE A 1 233 ? 6.093   -9.140  8.133   1.00 91.45 233 A 1 
ATOM 1832 C C   . PHE A 1 233 ? 7.345   -9.327  7.257   1.00 92.47 233 A 1 
ATOM 1833 O O   . PHE A 1 233 ? 8.244   -8.482  7.254   1.00 90.59 233 A 1 
ATOM 1834 C CB  . PHE A 1 233 ? 6.206   -7.924  9.070   1.00 89.17 233 A 1 
ATOM 1835 C CG  . PHE A 1 233 ? 4.957   -7.615  9.868   1.00 84.17 233 A 1 
ATOM 1836 C CD1 . PHE A 1 233 ? 3.879   -6.955  9.258   1.00 79.40 233 A 1 
ATOM 1837 C CD2 . PHE A 1 233 ? 4.867   -7.998  11.217  1.00 78.83 233 A 1 
ATOM 1838 C CE1 . PHE A 1 233 ? 2.713   -6.680  9.990   1.00 74.42 233 A 1 
ATOM 1839 C CE2 . PHE A 1 233 ? 3.699   -7.726  11.951  1.00 74.98 233 A 1 
ATOM 1840 C CZ  . PHE A 1 233 ? 2.620   -7.068  11.339  1.00 75.48 233 A 1 
ATOM 1841 N N   . LEU A 1 234 ? 7.424   -10.450 6.536   1.00 92.71 234 A 1 
ATOM 1842 C CA  . LEU A 1 234 ? 8.492   -10.691 5.569   1.00 94.06 234 A 1 
ATOM 1843 C C   . LEU A 1 234 ? 8.307   -9.791  4.342   1.00 93.71 234 A 1 
ATOM 1844 O O   . LEU A 1 234 ? 7.181   -9.528  3.916   1.00 92.66 234 A 1 
ATOM 1845 C CB  . LEU A 1 234 ? 8.550   -12.178 5.178   1.00 94.95 234 A 1 
ATOM 1846 C CG  . LEU A 1 234 ? 8.845   -13.153 6.332   1.00 94.77 234 A 1 
ATOM 1847 C CD1 . LEU A 1 234 ? 8.931   -14.576 5.780   1.00 91.98 234 A 1 
ATOM 1848 C CD2 . LEU A 1 234 ? 10.159  -12.849 7.058   1.00 91.54 234 A 1 
ATOM 1849 N N   . LEU A 1 235 ? 9.422   -9.339  3.766   1.00 95.00 235 A 1 
ATOM 1850 C CA  . LEU A 1 235 ? 9.434   -8.457  2.593   1.00 94.47 235 A 1 
ATOM 1851 C C   . LEU A 1 235 ? 8.795   -9.151  1.388   1.00 94.72 235 A 1 
ATOM 1852 O O   . LEU A 1 235 ? 7.926   -8.590  0.723   1.00 93.55 235 A 1 
ATOM 1853 C CB  . LEU A 1 235 ? 10.884  -8.053  2.266   1.00 93.28 235 A 1 
ATOM 1854 C CG  . LEU A 1 235 ? 11.658  -7.360  3.402   1.00 91.92 235 A 1 
ATOM 1855 C CD1 . LEU A 1 235 ? 13.116  -7.158  2.994   1.00 88.62 235 A 1 
ATOM 1856 C CD2 . LEU A 1 235 ? 11.061  -6.001  3.741   1.00 88.17 235 A 1 
ATOM 1857 N N   . THR A 1 236 ? 9.192   -10.397 1.145   1.00 95.20 236 A 1 
ATOM 1858 C CA  . THR A 1 236 ? 8.718   -11.197 0.008   1.00 95.17 236 A 1 
ATOM 1859 C C   . THR A 1 236 ? 7.338   -11.827 0.230   1.00 95.09 236 A 1 
ATOM 1860 O O   . THR A 1 236 ? 6.787   -12.407 -0.704  1.00 93.98 236 A 1 
ATOM 1861 C CB  . THR A 1 236 ? 9.736   -12.277 -0.370  1.00 94.65 236 A 1 
ATOM 1862 O OG1 . THR A 1 236 ? 9.895   -13.173 0.698   1.00 91.40 236 A 1 
ATOM 1863 C CG2 . THR A 1 236 ? 11.102  -11.706 -0.726  1.00 90.34 236 A 1 
ATOM 1864 N N   . ASN A 1 237 ? 6.741   -11.693 1.422   1.00 94.80 237 A 1 
ATOM 1865 C CA  . ASN A 1 237 ? 5.358   -12.104 1.682   1.00 94.71 237 A 1 
ATOM 1866 C C   . ASN A 1 237 ? 4.336   -11.003 1.361   1.00 94.71 237 A 1 
ATOM 1867 O O   . ASN A 1 237 ? 3.141   -11.277 1.295   1.00 93.61 237 A 1 
ATOM 1868 C CB  . ASN A 1 237 ? 5.226   -12.590 3.134   1.00 94.23 237 A 1 
ATOM 1869 C CG  . ASN A 1 237 ? 3.982   -13.440 3.351   1.00 93.41 237 A 1 
ATOM 1870 O OD1 . ASN A 1 237 ? 3.560   -14.191 2.492   1.00 86.86 237 A 1 
ATOM 1871 N ND2 . ASN A 1 237 ? 3.372   -13.377 4.510   1.00 86.64 237 A 1 
ATOM 1872 N N   . LYS A 1 238 ? 4.792   -9.755  1.154   1.00 95.42 238 A 1 
ATOM 1873 C CA  . LYS A 1 238 ? 3.895   -8.643  0.812   1.00 95.34 238 A 1 
ATOM 1874 C C   . LYS A 1 238 ? 3.238   -8.871  -0.552  1.00 95.61 238 A 1 
ATOM 1875 O O   . LYS A 1 238 ? 3.897   -9.392  -1.458  1.00 94.57 238 A 1 
ATOM 1876 C CB  . LYS A 1 238 ? 4.668   -7.315  0.804   1.00 94.31 238 A 1 
ATOM 1877 C CG  . LYS A 1 238 ? 5.245   -6.982  2.183   1.00 92.09 238 A 1 
ATOM 1878 C CD  . LYS A 1 238 ? 6.066   -5.694  2.109   1.00 90.85 238 A 1 
ATOM 1879 C CE  . LYS A 1 238 ? 6.826   -5.448  3.410   1.00 88.17 238 A 1 
ATOM 1880 N NZ  . LYS A 1 238 ? 5.929   -5.106  4.527   1.00 85.39 238 A 1 
ATOM 1881 N N   . PRO A 1 239 ? 1.962   -8.473  -0.742  1.00 94.58 239 A 1 
ATOM 1882 C CA  . PRO A 1 239 ? 1.356   -8.474  -2.064  1.00 94.33 239 A 1 
ATOM 1883 C C   . PRO A 1 239 ? 2.136   -7.542  -3.001  1.00 95.10 239 A 1 
ATOM 1884 O O   . PRO A 1 239 ? 2.638   -6.493  -2.579  1.00 94.04 239 A 1 
ATOM 1885 C CB  . PRO A 1 239 ? -0.094  -8.035  -1.848  1.00 92.52 239 A 1 
ATOM 1886 C CG  . PRO A 1 239 ? -0.024  -7.188  -0.575  1.00 90.47 239 A 1 
ATOM 1887 C CD  . PRO A 1 239 ? 1.073   -7.860  0.235   1.00 93.62 239 A 1 
ATOM 1888 N N   . VAL A 1 240 ? 2.261   -7.936  -4.273  1.00 95.22 240 A 1 
ATOM 1889 C CA  . VAL A 1 240 ? 3.039   -7.206  -5.282  1.00 95.84 240 A 1 
ATOM 1890 C C   . VAL A 1 240 ? 2.215   -6.960  -6.545  1.00 95.95 240 A 1 
ATOM 1891 O O   . VAL A 1 240 ? 1.511   -7.850  -7.023  1.00 94.59 240 A 1 
ATOM 1892 C CB  . VAL A 1 240 ? 4.382   -7.915  -5.569  1.00 94.77 240 A 1 
ATOM 1893 C CG1 . VAL A 1 240 ? 4.220   -9.297  -6.207  1.00 88.66 240 A 1 
ATOM 1894 C CG2 . VAL A 1 240 ? 5.306   -7.072  -6.453  1.00 87.19 240 A 1 
ATOM 1895 N N   . LEU A 1 241 ? 2.331   -5.754  -7.088  1.00 95.70 241 A 1 
ATOM 1896 C CA  . LEU A 1 241 ? 1.884   -5.368  -8.422  1.00 96.05 241 A 1 
ATOM 1897 C C   . LEU A 1 241 ? 3.120   -5.029  -9.257  1.00 96.50 241 A 1 
ATOM 1898 O O   . LEU A 1 241 ? 3.889   -4.135  -8.894  1.00 95.90 241 A 1 
ATOM 1899 C CB  . LEU A 1 241 ? 0.925   -4.171  -8.300  1.00 95.70 241 A 1 
ATOM 1900 C CG  . LEU A 1 241 ? 0.495   -3.544  -9.642  1.00 95.09 241 A 1 
ATOM 1901 C CD1 . LEU A 1 241 ? -0.411  -4.470  -10.443 1.00 92.07 241 A 1 
ATOM 1902 C CD2 . LEU A 1 241 ? -0.272  -2.249  -9.379  1.00 91.81 241 A 1 
ATOM 1903 N N   . TYR A 1 242 ? 3.289   -5.705  -10.393 1.00 96.90 242 A 1 
ATOM 1904 C CA  . TYR A 1 242 ? 4.338   -5.377  -11.353 1.00 97.07 242 A 1 
ATOM 1905 C C   . TYR A 1 242 ? 3.857   -4.273  -12.294 1.00 97.28 242 A 1 
ATOM 1906 O O   . TYR A 1 242 ? 2.872   -4.430  -13.014 1.00 96.67 242 A 1 
ATOM 1907 C CB  . TYR A 1 242 ? 4.790   -6.639  -12.092 1.00 96.76 242 A 1 
ATOM 1908 C CG  . TYR A 1 242 ? 5.484   -7.633  -11.176 1.00 96.45 242 A 1 
ATOM 1909 C CD1 . TYR A 1 242 ? 6.788   -7.365  -10.711 1.00 94.60 242 A 1 
ATOM 1910 C CD2 . TYR A 1 242 ? 4.820   -8.804  -10.755 1.00 94.68 242 A 1 
ATOM 1911 C CE1 . TYR A 1 242 ? 7.427   -8.263  -9.832  1.00 94.06 242 A 1 
ATOM 1912 C CE2 . TYR A 1 242 ? 5.458   -9.703  -9.876  1.00 93.88 242 A 1 
ATOM 1913 C CZ  . TYR A 1 242 ? 6.764   -9.432  -9.414  1.00 94.53 242 A 1 
ATOM 1914 O OH  . TYR A 1 242 ? 7.386   -10.294 -8.565  1.00 93.05 242 A 1 
ATOM 1915 N N   . VAL A 1 243 ? 4.550   -3.142  -12.294 1.00 97.00 243 A 1 
ATOM 1916 C CA  . VAL A 1 243 ? 4.235   -1.976  -13.122 1.00 97.11 243 A 1 
ATOM 1917 C C   . VAL A 1 243 ? 5.251   -1.906  -14.255 1.00 97.20 243 A 1 
ATOM 1918 O O   . VAL A 1 243 ? 6.383   -1.464  -14.068 1.00 96.39 243 A 1 
ATOM 1919 C CB  . VAL A 1 243 ? 4.194   -0.684  -12.281 1.00 96.61 243 A 1 
ATOM 1920 C CG1 . VAL A 1 243 ? 3.732   0.499   -13.141 1.00 94.80 243 A 1 
ATOM 1921 C CG2 . VAL A 1 243 ? 3.239   -0.811  -11.089 1.00 94.94 243 A 1 
ATOM 1922 N N   . CYS A 1 244 ? 4.846   -2.357  -15.441 1.00 97.22 244 A 1 
ATOM 1923 C CA  . CYS A 1 244 ? 5.661   -2.274  -16.645 1.00 97.21 244 A 1 
ATOM 1924 C C   . CYS A 1 244 ? 5.593   -0.856  -17.217 1.00 97.03 244 A 1 
ATOM 1925 O O   . CYS A 1 244 ? 4.595   -0.486  -17.846 1.00 96.11 244 A 1 
ATOM 1926 C CB  . CYS A 1 244 ? 5.181   -3.318  -17.657 1.00 97.14 244 A 1 
ATOM 1927 S SG  . CYS A 1 244 ? 5.555   -4.990  -17.060 1.00 96.23 244 A 1 
ATOM 1928 N N   . ASN A 1 245 ? 6.640   -0.079  -17.006 1.00 96.54 245 A 1 
ATOM 1929 C CA  . ASN A 1 245 ? 6.798   1.238   -17.617 1.00 96.42 245 A 1 
ATOM 1930 C C   . ASN A 1 245 ? 7.277   1.074   -19.067 1.00 96.34 245 A 1 
ATOM 1931 O O   . ASN A 1 245 ? 8.396   0.609   -19.299 1.00 94.96 245 A 1 
ATOM 1932 C CB  . ASN A 1 245 ? 7.755   2.077   -16.763 1.00 95.61 245 A 1 
ATOM 1933 C CG  . ASN A 1 245 ? 7.872   3.510   -17.252 1.00 94.58 245 A 1 
ATOM 1934 O OD1 . ASN A 1 245 ? 7.029   4.040   -17.960 1.00 89.91 245 A 1 
ATOM 1935 N ND2 . ASN A 1 245 ? 8.912   4.195   -16.849 1.00 89.99 245 A 1 
ATOM 1936 N N   . VAL A 1 246 ? 6.421   1.431   -20.023 1.00 96.01 246 A 1 
ATOM 1937 C CA  . VAL A 1 246 ? 6.618   1.234   -21.466 1.00 95.83 246 A 1 
ATOM 1938 C C   . VAL A 1 246 ? 6.774   2.565   -22.207 1.00 95.01 246 A 1 
ATOM 1939 O O   . VAL A 1 246 ? 6.544   3.639   -21.644 1.00 93.96 246 A 1 
ATOM 1940 C CB  . VAL A 1 246 ? 5.486   0.382   -22.076 1.00 95.82 246 A 1 
ATOM 1941 C CG1 . VAL A 1 246 ? 5.422   -1.017  -21.463 1.00 93.53 246 A 1 
ATOM 1942 C CG2 . VAL A 1 246 ? 4.102   1.031   -21.957 1.00 93.02 246 A 1 
ATOM 1943 N N   . ASP A 1 247 ? 7.154   2.491   -23.493 1.00 95.86 247 A 1 
ATOM 1944 C CA  . ASP A 1 247 ? 7.049   3.610   -24.430 1.00 95.02 247 A 1 
ATOM 1945 C C   . ASP A 1 247 ? 5.582   3.915   -24.803 1.00 95.09 247 A 1 
ATOM 1946 O O   . ASP A 1 247 ? 4.656   3.160   -24.495 1.00 93.48 247 A 1 
ATOM 1947 C CB  . ASP A 1 247 ? 7.912   3.332   -25.673 1.00 93.59 247 A 1 
ATOM 1948 C CG  . ASP A 1 247 ? 7.533   2.024   -26.376 1.00 91.74 247 A 1 
ATOM 1949 O OD1 . ASP A 1 247 ? 6.358   1.876   -26.759 1.00 83.66 247 A 1 
ATOM 1950 O OD2 . ASP A 1 247 ? 8.396   1.124   -26.463 1.00 86.05 247 A 1 
ATOM 1951 N N   . GLU A 1 248 ? 5.377   5.045   -25.479 1.00 94.39 248 A 1 
ATOM 1952 C CA  . GLU A 1 248 ? 4.055   5.525   -25.903 1.00 93.70 248 A 1 
ATOM 1953 C C   . GLU A 1 248 ? 3.334   4.532   -26.827 1.00 94.30 248 A 1 
ATOM 1954 O O   . GLU A 1 248 ? 2.152   4.241   -26.635 1.00 93.07 248 A 1 
ATOM 1955 C CB  . GLU A 1 248 ? 4.224   6.866   -26.632 1.00 91.56 248 A 1 
ATOM 1956 C CG  . GLU A 1 248 ? 4.711   7.999   -25.717 1.00 80.27 248 A 1 
ATOM 1957 C CD  . GLU A 1 248 ? 5.115   9.262   -26.495 1.00 75.39 248 A 1 
ATOM 1958 O OE1 . GLU A 1 248 ? 5.947   10.026  -25.947 1.00 66.97 248 A 1 
ATOM 1959 O OE2 . GLU A 1 248 ? 4.714   9.404   -27.671 1.00 65.72 248 A 1 
ATOM 1960 N N   . ALA A 1 249 ? 4.050   3.950   -27.798 1.00 94.03 249 A 1 
ATOM 1961 C CA  . ALA A 1 249 ? 3.483   3.017   -28.772 1.00 94.42 249 A 1 
ATOM 1962 C C   . ALA A 1 249 ? 2.990   1.717   -28.115 1.00 95.10 249 A 1 
ATOM 1963 O O   . ALA A 1 249 ? 2.077   1.056   -28.616 1.00 93.27 249 A 1 
ATOM 1964 C CB  . ALA A 1 249 ? 4.556   2.741   -29.830 1.00 93.62 249 A 1 
ATOM 1965 N N   . SER A 1 250 ? 3.565   1.367   -26.972 1.00 94.37 250 A 1 
ATOM 1966 C CA  . SER A 1 250 ? 3.269   0.143   -26.224 1.00 94.90 250 A 1 
ATOM 1967 C C   . SER A 1 250 ? 2.273   0.341   -25.076 1.00 95.30 250 A 1 
ATOM 1968 O O   . SER A 1 250 ? 1.959   -0.620  -24.369 1.00 93.84 250 A 1 
ATOM 1969 C CB  . SER A 1 250 ? 4.577   -0.461  -25.721 1.00 94.80 250 A 1 
ATOM 1970 O OG  . SER A 1 250 ? 5.463   -0.695  -26.802 1.00 91.12 250 A 1 
ATOM 1971 N N   . ALA A 1 251 ? 1.734   1.553   -24.888 1.00 94.56 251 A 1 
ATOM 1972 C CA  . ALA A 1 251 ? 0.880   1.890   -23.744 1.00 94.02 251 A 1 
ATOM 1973 C C   . ALA A 1 251 ? -0.418  1.060   -23.658 1.00 94.26 251 A 1 
ATOM 1974 O O   . ALA A 1 251 ? -0.899  0.768   -22.555 1.00 92.75 251 A 1 
ATOM 1975 C CB  . ALA A 1 251 ? 0.564   3.386   -23.817 1.00 93.28 251 A 1 
ATOM 1976 N N   . VAL A 1 252 ? -0.982  0.658   -24.808 1.00 94.95 252 A 1 
ATOM 1977 C CA  . VAL A 1 252 ? -2.230  -0.124  -24.893 1.00 94.61 252 A 1 
ATOM 1978 C C   . VAL A 1 252 ? -1.956  -1.628  -24.874 1.00 94.57 252 A 1 
ATOM 1979 O O   . VAL A 1 252 ? -2.498  -2.356  -24.041 1.00 93.00 252 A 1 
ATOM 1980 C CB  . VAL A 1 252 ? -3.044  0.270   -26.143 1.00 93.49 252 A 1 
ATOM 1981 C CG1 . VAL A 1 252 ? -4.366  -0.509  -26.228 1.00 87.29 252 A 1 
ATOM 1982 C CG2 . VAL A 1 252 ? -3.381  1.762   -26.147 1.00 87.32 252 A 1 
ATOM 1983 N N   . ALA A 1 253 ? -1.125  -2.111  -25.797 1.00 94.38 253 A 1 
ATOM 1984 C CA  . ALA A 1 253 ? -0.935  -3.544  -26.037 1.00 93.97 253 A 1 
ATOM 1985 C C   . ALA A 1 253 ? 0.256   -4.149  -25.276 1.00 94.54 253 A 1 
ATOM 1986 O O   . ALA A 1 253 ? 0.348   -5.372  -25.137 1.00 91.18 253 A 1 
ATOM 1987 C CB  . ALA A 1 253 ? -0.808  -3.757  -27.548 1.00 92.43 253 A 1 
ATOM 1988 N N   . GLY A 1 254 ? 1.159   -3.307  -24.770 1.00 94.38 254 A 1 
ATOM 1989 C CA  . GLY A 1 254 ? 2.470   -3.720  -24.276 1.00 94.69 254 A 1 
ATOM 1990 C C   . GLY A 1 254 ? 3.438   -4.073  -25.410 1.00 95.79 254 A 1 
ATOM 1991 O O   . GLY A 1 254 ? 3.165   -3.848  -26.584 1.00 94.11 254 A 1 
ATOM 1992 N N   . ASN A 1 255 ? 4.577   -4.629  -25.045 1.00 95.77 255 A 1 
ATOM 1993 C CA  . ASN A 1 255 ? 5.648   -5.024  -25.960 1.00 96.00 255 A 1 
ATOM 1994 C C   . ASN A 1 255 ? 6.288   -6.355  -25.529 1.00 96.73 255 A 1 
ATOM 1995 O O   . ASN A 1 255 ? 5.803   -7.028  -24.606 1.00 95.84 255 A 1 
ATOM 1996 C CB  . ASN A 1 255 ? 6.639   -3.853  -26.074 1.00 94.75 255 A 1 
ATOM 1997 C CG  . ASN A 1 255 ? 7.317   -3.473  -24.774 1.00 95.73 255 A 1 
ATOM 1998 O OD1 . ASN A 1 255 ? 7.478   -4.277  -23.865 1.00 91.79 255 A 1 
ATOM 1999 N ND2 . ASN A 1 255 ? 7.732   -2.227  -24.664 1.00 92.08 255 A 1 
ATOM 2000 N N   . ALA A 1 256 ? 7.368   -6.754  -26.196 1.00 96.98 256 A 1 
ATOM 2001 C CA  . ALA A 1 256 ? 8.068   -8.004  -25.900 1.00 97.15 256 A 1 
ATOM 2002 C C   . ALA A 1 256 ? 8.559   -8.092  -24.441 1.00 97.49 256 A 1 
ATOM 2003 O O   . ALA A 1 256 ? 8.470   -9.161  -23.831 1.00 96.27 256 A 1 
ATOM 2004 C CB  . ALA A 1 256 ? 9.229   -8.148  -26.888 1.00 96.57 256 A 1 
ATOM 2005 N N   . TYR A 1 257 ? 8.984   -6.979  -23.850 1.00 97.42 257 A 1 
ATOM 2006 C CA  . TYR A 1 257 ? 9.382   -6.913  -22.442 1.00 97.21 257 A 1 
ATOM 2007 C C   . TYR A 1 257 ? 8.216   -7.228  -21.498 1.00 97.47 257 A 1 
ATOM 2008 O O   . TYR A 1 257 ? 8.360   -8.011  -20.556 1.00 96.98 257 A 1 
ATOM 2009 C CB  . TYR A 1 257 ? 9.952   -5.522  -22.135 1.00 96.66 257 A 1 
ATOM 2010 C CG  . TYR A 1 257 ? 11.221  -5.150  -22.874 1.00 96.27 257 A 1 
ATOM 2011 C CD1 . TYR A 1 257 ? 12.364  -5.961  -22.744 1.00 93.77 257 A 1 
ATOM 2012 C CD2 . TYR A 1 257 ? 11.285  -3.973  -23.649 1.00 93.99 257 A 1 
ATOM 2013 C CE1 . TYR A 1 257 ? 13.567  -5.604  -23.385 1.00 92.88 257 A 1 
ATOM 2014 C CE2 . TYR A 1 257 ? 12.487  -3.610  -24.289 1.00 92.73 257 A 1 
ATOM 2015 C CZ  . TYR A 1 257 ? 13.632  -4.426  -24.155 1.00 93.36 257 A 1 
ATOM 2016 O OH  . TYR A 1 257 ? 14.802  -4.083  -24.755 1.00 91.54 257 A 1 
ATOM 2017 N N   . VAL A 1 258 ? 7.031   -6.670  -21.781 1.00 97.12 258 A 1 
ATOM 2018 C CA  . VAL A 1 258 ? 5.813   -6.933  -21.004 1.00 97.11 258 A 1 
ATOM 2019 C C   . VAL A 1 258 ? 5.432   -8.412  -21.070 1.00 97.06 258 A 1 
ATOM 2020 O O   . VAL A 1 258 ? 5.064   -8.994  -20.047 1.00 96.57 258 A 1 
ATOM 2021 C CB  . VAL A 1 258 ? 4.648   -6.060  -21.499 1.00 96.78 258 A 1 
ATOM 2022 C CG1 . VAL A 1 258 ? 3.339   -6.380  -20.768 1.00 94.47 258 A 1 
ATOM 2023 C CG2 . VAL A 1 258 ? 4.940   -4.571  -21.286 1.00 93.83 258 A 1 
ATOM 2024 N N   . GLN A 1 259 ? 5.531   -9.043  -22.252 1.00 97.87 259 A 1 
ATOM 2025 C CA  . GLN A 1 259 ? 5.237   -10.473 -22.384 1.00 97.61 259 A 1 
ATOM 2026 C C   . GLN A 1 259 ? 6.236   -11.338 -21.609 1.00 97.45 259 A 1 
ATOM 2027 O O   . GLN A 1 259 ? 5.819   -12.285 -20.940 1.00 96.87 259 A 1 
ATOM 2028 C CB  . GLN A 1 259 ? 5.196   -10.895 -23.858 1.00 97.17 259 A 1 
ATOM 2029 C CG  . GLN A 1 259 ? 4.112   -10.180 -24.683 1.00 86.74 259 A 1 
ATOM 2030 C CD  . GLN A 1 259 ? 2.692   -10.297 -24.128 1.00 81.95 259 A 1 
ATOM 2031 O OE1 . GLN A 1 259 ? 2.297   -11.202 -23.406 1.00 73.96 259 A 1 
ATOM 2032 N NE2 . GLN A 1 259 ? 1.845   -9.340  -24.442 1.00 69.05 259 A 1 
ATOM 2033 N N   . ALA A 1 260 ? 7.518   -10.981 -21.636 1.00 97.46 260 A 1 
ATOM 2034 C CA  . ALA A 1 260 ? 8.543   -11.683 -20.867 1.00 97.10 260 A 1 
ATOM 2035 C C   . ALA A 1 260 ? 8.273   -11.609 -19.355 1.00 96.85 260 A 1 
ATOM 2036 O O   . ALA A 1 260 ? 8.319   -12.633 -18.671 1.00 95.61 260 A 1 
ATOM 2037 C CB  . ALA A 1 260 ? 9.911   -11.103 -21.238 1.00 96.95 260 A 1 
ATOM 2038 N N   . ILE A 1 261 ? 7.907   -10.430 -18.835 1.00 97.54 261 A 1 
ATOM 2039 C CA  . ILE A 1 261 ? 7.523   -10.281 -17.422 1.00 97.22 261 A 1 
ATOM 2040 C C   . ILE A 1 261 ? 6.252   -11.059 -17.108 1.00 96.60 261 A 1 
ATOM 2041 O O   . ILE A 1 261 ? 6.204   -11.747 -16.091 1.00 95.75 261 A 1 
ATOM 2042 C CB  . ILE A 1 261 ? 7.383   -8.797  -17.037 1.00 96.91 261 A 1 
ATOM 2043 C CG1 . ILE A 1 261 ? 8.755   -8.104  -17.035 1.00 93.83 261 A 1 
ATOM 2044 C CG2 . ILE A 1 261 ? 6.712   -8.598  -15.662 1.00 94.50 261 A 1 
ATOM 2045 C CD1 . ILE A 1 261 ? 9.762   -8.688  -16.022 1.00 84.48 261 A 1 
ATOM 2046 N N   . ARG A 1 262 ? 5.234   -11.012 -17.983 1.00 97.21 262 A 1 
ATOM 2047 C CA  . ARG A 1 262 ? 3.980   -11.741 -17.773 1.00 96.46 262 A 1 
ATOM 2048 C C   . ARG A 1 262 ? 4.210   -13.247 -17.609 1.00 95.75 262 A 1 
ATOM 2049 O O   . ARG A 1 262 ? 3.567   -13.856 -16.756 1.00 94.33 262 A 1 
ATOM 2050 C CB  . ARG A 1 262 ? 3.010   -11.423 -18.917 1.00 95.90 262 A 1 
ATOM 2051 C CG  . ARG A 1 262 ? 1.638   -12.078 -18.709 1.00 91.04 262 A 1 
ATOM 2052 C CD  . ARG A 1 262 ? 0.659   -11.674 -19.808 1.00 90.37 262 A 1 
ATOM 2053 N NE  . ARG A 1 262 ? 0.223   -10.267 -19.682 1.00 86.45 262 A 1 
ATOM 2054 C CZ  . ARG A 1 262 ? -0.411  -9.558  -20.599 1.00 83.28 262 A 1 
ATOM 2055 N NH1 . ARG A 1 262 ? -0.717  -10.055 -21.760 1.00 72.55 262 A 1 
ATOM 2056 N NH2 . ARG A 1 262 ? -0.756  -8.322  -20.358 1.00 75.79 262 A 1 
ATOM 2057 N N   . GLU A 1 263 ? 5.115   -13.830 -18.385 1.00 95.90 263 A 1 
ATOM 2058 C CA  . GLU A 1 263 ? 5.463   -15.245 -18.220 1.00 95.42 263 A 1 
ATOM 2059 C C   . GLU A 1 263 ? 6.275   -15.479 -16.937 1.00 94.82 263 A 1 
ATOM 2060 O O   . GLU A 1 263 ? 5.957   -16.400 -16.191 1.00 93.02 263 A 1 
ATOM 2061 C CB  . GLU A 1 263 ? 6.176   -15.772 -19.474 1.00 95.21 263 A 1 
ATOM 2062 C CG  . GLU A 1 263 ? 6.265   -17.315 -19.517 1.00 85.98 263 A 1 
ATOM 2063 C CD  . GLU A 1 263 ? 4.896   -18.045 -19.534 1.00 82.17 263 A 1 
ATOM 2064 O OE1 . GLU A 1 263 ? 4.794   -19.220 -19.102 1.00 73.10 263 A 1 
ATOM 2065 O OE2 . GLU A 1 263 ? 3.873   -17.460 -19.954 1.00 73.76 263 A 1 
ATOM 2066 N N   . ALA A 1 264 ? 7.223   -14.599 -16.616 1.00 95.60 264 A 1 
ATOM 2067 C CA  . ALA A 1 264 ? 8.057   -14.717 -15.416 1.00 94.50 264 A 1 
ATOM 2068 C C   . ALA A 1 264 ? 7.259   -14.651 -14.100 1.00 93.45 264 A 1 
ATOM 2069 O O   . ALA A 1 264 ? 7.632   -15.294 -13.123 1.00 91.31 264 A 1 
ATOM 2070 C CB  . ALA A 1 264 ? 9.127   -13.620 -15.461 1.00 94.54 264 A 1 
ATOM 2071 N N   . VAL A 1 265 ? 6.144   -13.902 -14.060 1.00 94.42 265 A 1 
ATOM 2072 C CA  . VAL A 1 265 ? 5.333   -13.717 -12.835 1.00 93.35 265 A 1 
ATOM 2073 C C   . VAL A 1 265 ? 4.092   -14.614 -12.754 1.00 91.69 265 A 1 
ATOM 2074 O O   . VAL A 1 265 ? 3.327   -14.542 -11.796 1.00 88.96 265 A 1 
ATOM 2075 C CB  . VAL A 1 265 ? 4.971   -12.241 -12.608 1.00 93.40 265 A 1 
ATOM 2076 C CG1 . VAL A 1 265 ? 6.224   -11.352 -12.669 1.00 91.12 265 A 1 
ATOM 2077 C CG2 . VAL A 1 265 ? 3.914   -11.709 -13.574 1.00 90.64 265 A 1 
ATOM 2078 N N   . LYS A 1 266 ? 3.883   -15.476 -13.742 1.00 92.38 266 A 1 
ATOM 2079 C CA  . LYS A 1 266 ? 2.674   -16.308 -13.879 1.00 90.68 266 A 1 
ATOM 2080 C C   . LYS A 1 266 ? 2.418   -17.218 -12.679 1.00 89.38 266 A 1 
ATOM 2081 O O   . LYS A 1 266 ? 1.267   -17.418 -12.290 1.00 85.12 266 A 1 
ATOM 2082 C CB  . LYS A 1 266 ? 2.867   -17.115 -15.159 1.00 89.00 266 A 1 
ATOM 2083 C CG  . LYS A 1 266 ? 1.677   -17.968 -15.598 1.00 80.71 266 A 1 
ATOM 2084 C CD  . LYS A 1 266 ? 2.164   -18.612 -16.894 1.00 79.49 266 A 1 
ATOM 2085 C CE  . LYS A 1 266 ? 1.200   -19.479 -17.658 1.00 70.62 266 A 1 
ATOM 2086 N NZ  . LYS A 1 266 ? 1.928   -19.887 -18.897 1.00 63.90 266 A 1 
ATOM 2087 N N   . GLU A 1 267 ? 3.482   -17.763 -12.083 1.00 88.84 267 A 1 
ATOM 2088 C CA  . GLU A 1 267 ? 3.380   -18.641 -10.911 1.00 86.84 267 A 1 
ATOM 2089 C C   . GLU A 1 267 ? 3.109   -17.878 -9.605  1.00 86.31 267 A 1 
ATOM 2090 O O   . GLU A 1 267 ? 2.555   -18.444 -8.660  1.00 82.60 267 A 1 
ATOM 2091 C CB  . GLU A 1 267 ? 4.648   -19.492 -10.772 1.00 84.88 267 A 1 
ATOM 2092 C CG  . GLU A 1 267 ? 4.875   -20.421 -11.976 1.00 80.67 267 A 1 
ATOM 2093 C CD  . GLU A 1 267 ? 5.948   -21.494 -11.719 1.00 75.37 267 A 1 
ATOM 2094 O OE1 . GLU A 1 267 ? 6.013   -22.429 -12.545 1.00 68.86 267 A 1 
ATOM 2095 O OE2 . GLU A 1 267 ? 6.641   -21.424 -10.678 1.00 67.66 267 A 1 
ATOM 2096 N N   . GLU A 1 268 ? 3.449   -16.588 -9.559  1.00 89.26 268 A 1 
ATOM 2097 C CA  . GLU A 1 268 ? 3.284   -15.745 -8.369  1.00 87.25 268 A 1 
ATOM 2098 C C   . GLU A 1 268 ? 1.839   -15.267 -8.168  1.00 85.36 268 A 1 
ATOM 2099 O O   . GLU A 1 268 ? 1.514   -14.752 -7.097  1.00 79.29 268 A 1 
ATOM 2100 C CB  . GLU A 1 268 ? 4.234   -14.538 -8.433  1.00 85.41 268 A 1 
ATOM 2101 C CG  . GLU A 1 268 ? 5.713   -14.945 -8.390  1.00 82.98 268 A 1 
ATOM 2102 C CD  . GLU A 1 268 ? 6.638   -13.719 -8.315  1.00 84.81 268 A 1 
ATOM 2103 O OE1 . GLU A 1 268 ? 7.649   -13.696 -9.044  1.00 78.50 268 A 1 
ATOM 2104 O OE2 . GLU A 1 268 ? 6.350   -12.793 -7.519  1.00 79.98 268 A 1 
ATOM 2105 N N   . LYS A 1 269 ? 0.970   -15.436 -9.177  1.00 82.26 269 A 1 
ATOM 2106 C CA  . LYS A 1 269 ? -0.390  -14.861 -9.213  1.00 81.20 269 A 1 
ATOM 2107 C C   . LYS A 1 269 ? -0.406  -13.351 -8.946  1.00 84.17 269 A 1 
ATOM 2108 O O   . LYS A 1 269 ? -1.380  -12.830 -8.403  1.00 81.32 269 A 1 
ATOM 2109 C CB  . LYS A 1 269 ? -1.341  -15.611 -8.270  1.00 76.98 269 A 1 
ATOM 2110 C CG  . LYS A 1 269 ? -1.457  -17.106 -8.567  1.00 69.53 269 A 1 
ATOM 2111 C CD  . LYS A 1 269 ? -2.471  -17.699 -7.595  1.00 64.12 269 A 1 
ATOM 2112 C CE  . LYS A 1 269 ? -2.693  -19.178 -7.901  1.00 56.88 269 A 1 
ATOM 2113 N NZ  . LYS A 1 269 ? -3.764  -19.715 -7.030  1.00 48.82 269 A 1 
ATOM 2114 N N   . ALA A 1 270 ? 0.682   -12.679 -9.288  1.00 89.32 270 A 1 
ATOM 2115 C CA  . ALA A 1 270 ? 0.804   -11.243 -9.158  1.00 90.67 270 A 1 
ATOM 2116 C C   . ALA A 1 270 ? 0.105   -10.550 -10.330 1.00 91.73 270 A 1 
ATOM 2117 O O   . ALA A 1 270 ? 0.132   -11.033 -11.465 1.00 89.50 270 A 1 
ATOM 2118 C CB  . ALA A 1 270 ? 2.284   -10.880 -9.070  1.00 89.46 270 A 1 
ATOM 2119 N N   . GLU A 1 271 ? -0.495  -9.405  -10.058 1.00 93.01 271 A 1 
ATOM 2120 C CA  . GLU A 1 271 ? -1.045  -8.561  -11.110 1.00 93.35 271 A 1 
ATOM 2121 C C   . GLU A 1 271 ? 0.072   -7.825  -11.855 1.00 95.03 271 A 1 
ATOM 2122 O O   . GLU A 1 271 ? 1.138   -7.524  -11.306 1.00 94.40 271 A 1 
ATOM 2123 C CB  . GLU A 1 271 ? -2.095  -7.600  -10.549 1.00 91.56 271 A 1 
ATOM 2124 C CG  . GLU A 1 271 ? -3.347  -8.337  -10.047 1.00 84.37 271 A 1 
ATOM 2125 C CD  . GLU A 1 271 ? -4.474  -7.392  -9.593  1.00 79.83 271 A 1 
ATOM 2126 O OE1 . GLU A 1 271 ? -5.475  -7.925  -9.071  1.00 71.06 271 A 1 
ATOM 2127 O OE2 . GLU A 1 271 ? -4.342  -6.164  -9.793  1.00 70.51 271 A 1 
ATOM 2128 N N   . LEU A 1 272 ? -0.184  -7.539  -13.140 1.00 95.48 272 A 1 
ATOM 2129 C CA  . LEU A 1 272 ? 0.707   -6.771  -13.997 1.00 96.20 272 A 1 
ATOM 2130 C C   . LEU A 1 272 ? -0.072  -5.614  -14.618 1.00 96.30 272 A 1 
ATOM 2131 O O   . LEU A 1 272 ? -1.103  -5.818  -15.256 1.00 94.65 272 A 1 
ATOM 2132 C CB  . LEU A 1 272 ? 1.359   -7.711  -15.026 1.00 94.85 272 A 1 
ATOM 2133 C CG  . LEU A 1 272 ? 2.388   -7.021  -15.953 1.00 93.40 272 A 1 
ATOM 2134 C CD1 . LEU A 1 272 ? 3.374   -8.065  -16.469 1.00 87.25 272 A 1 
ATOM 2135 C CD2 . LEU A 1 272 ? 1.745   -6.374  -17.193 1.00 86.38 272 A 1 
ATOM 2136 N N   . LEU A 1 273 ? 0.461   -4.401  -14.477 1.00 96.26 273 A 1 
ATOM 2137 C CA  . LEU A 1 273 ? -0.101  -3.179  -15.030 1.00 96.50 273 A 1 
ATOM 2138 C C   . LEU A 1 273 ? 0.876   -2.547  -16.026 1.00 97.14 273 A 1 
ATOM 2139 O O   . LEU A 1 273 ? 2.050   -2.361  -15.728 1.00 96.36 273 A 1 
ATOM 2140 C CB  . LEU A 1 273 ? -0.448  -2.236  -13.866 1.00 95.46 273 A 1 
ATOM 2141 C CG  . LEU A 1 273 ? -1.196  -0.971  -14.308 1.00 93.48 273 A 1 
ATOM 2142 C CD1 . LEU A 1 273 ? -2.619  -1.284  -14.765 1.00 87.47 273 A 1 
ATOM 2143 C CD2 . LEU A 1 273 ? -1.278  0.005   -13.144 1.00 87.21 273 A 1 
ATOM 2144 N N   . ILE A 1 274 ? 0.367   -2.188  -17.204 1.00 96.64 274 A 1 
ATOM 2145 C CA  . ILE A 1 274 ? 1.120   -1.456  -18.229 1.00 96.78 274 A 1 
ATOM 2146 C C   . ILE A 1 274 ? 0.854   0.039   -18.050 1.00 96.44 274 A 1 
ATOM 2147 O O   . ILE A 1 274 ? -0.310  0.457   -18.039 1.00 95.04 274 A 1 
ATOM 2148 C CB  . ILE A 1 274 ? 0.751   -1.939  -19.648 1.00 96.50 274 A 1 
ATOM 2149 C CG1 . ILE A 1 274 ? 0.934   -3.472  -19.787 1.00 94.91 274 A 1 
ATOM 2150 C CG2 . ILE A 1 274 ? 1.603   -1.190  -20.688 1.00 94.60 274 A 1 
ATOM 2151 C CD1 . ILE A 1 274 ? 0.423   -4.033  -21.113 1.00 91.31 274 A 1 
ATOM 2152 N N   . VAL A 1 275 ? 1.907   0.829   -17.930 1.00 96.54 275 A 1 
ATOM 2153 C CA  . VAL A 1 275 ? 1.849   2.292   -17.800 1.00 96.44 275 A 1 
ATOM 2154 C C   . VAL A 1 275 ? 2.960   2.912   -18.644 1.00 96.61 275 A 1 
ATOM 2155 O O   . VAL A 1 275 ? 4.081   2.426   -18.630 1.00 95.58 275 A 1 
ATOM 2156 C CB  . VAL A 1 275 ? 1.989   2.729   -16.327 1.00 95.01 275 A 1 
ATOM 2157 C CG1 . VAL A 1 275 ? 1.872   4.251   -16.181 1.00 87.18 275 A 1 
ATOM 2158 C CG2 . VAL A 1 275 ? 0.904   2.108   -15.442 1.00 87.73 275 A 1 
ATOM 2159 N N   . ALA A 1 276 ? 2.667   3.997   -19.358 1.00 96.15 276 A 1 
ATOM 2160 C CA  . ALA A 1 276 ? 3.687   4.805   -20.022 1.00 95.59 276 A 1 
ATOM 2161 C C   . ALA A 1 276 ? 3.900   6.086   -19.210 1.00 94.73 276 A 1 
ATOM 2162 O O   . ALA A 1 276 ? 3.122   7.030   -19.317 1.00 93.17 276 A 1 
ATOM 2163 C CB  . ALA A 1 276 ? 3.255   5.056   -21.467 1.00 95.34 276 A 1 
ATOM 2164 N N   . ALA A 1 277 ? 4.929   6.121   -18.372 1.00 94.12 277 A 1 
ATOM 2165 C CA  . ALA A 1 277 ? 5.149   7.229   -17.436 1.00 92.85 277 A 1 
ATOM 2166 C C   . ALA A 1 277 ? 5.268   8.594   -18.134 1.00 92.27 277 A 1 
ATOM 2167 O O   . ALA A 1 277 ? 4.864   9.606   -17.565 1.00 90.78 277 A 1 
ATOM 2168 C CB  . ALA A 1 277 ? 6.400   6.929   -16.604 1.00 92.26 277 A 1 
ATOM 2169 N N   . LYS A 1 278 ? 5.780   8.619   -19.376 1.00 92.79 278 A 1 
ATOM 2170 C CA  . LYS A 1 278 ? 5.878   9.835   -20.191 1.00 91.80 278 A 1 
ATOM 2171 C C   . LYS A 1 278 ? 4.490   10.368  -20.567 1.00 91.92 278 A 1 
ATOM 2172 O O   . LYS A 1 278 ? 4.212   11.531  -20.306 1.00 90.24 278 A 1 
ATOM 2173 C CB  . LYS A 1 278 ? 6.750   9.540   -21.416 1.00 90.49 278 A 1 
ATOM 2174 C CG  . LYS A 1 278 ? 7.092   10.830  -22.169 1.00 79.35 278 A 1 
ATOM 2175 C CD  . LYS A 1 278 ? 7.948   10.511  -23.397 1.00 75.40 278 A 1 
ATOM 2176 C CE  . LYS A 1 278 ? 8.091   11.773  -24.251 1.00 66.68 278 A 1 
ATOM 2177 N NZ  . LYS A 1 278 ? 8.204   11.420  -25.676 1.00 59.13 278 A 1 
ATOM 2178 N N   . ILE A 1 279 ? 3.600   9.502   -21.067 1.00 93.12 279 A 1 
ATOM 2179 C CA  . ILE A 1 279 ? 2.198   9.855   -21.359 1.00 92.59 279 A 1 
ATOM 2180 C C   . ILE A 1 279 ? 1.503   10.359  -20.095 1.00 92.41 279 A 1 
ATOM 2181 O O   . ILE A 1 279 ? 0.814   11.368  -20.125 1.00 90.94 279 A 1 
ATOM 2182 C CB  . ILE A 1 279 ? 1.433   8.638   -21.934 1.00 92.07 279 A 1 
ATOM 2183 C CG1 . ILE A 1 279 ? 1.996   8.251   -23.314 1.00 87.65 279 A 1 
ATOM 2184 C CG2 . ILE A 1 279 ? -0.080  8.910   -22.024 1.00 87.18 279 A 1 
ATOM 2185 C CD1 . ILE A 1 279 ? 1.326   7.013   -23.922 1.00 80.99 279 A 1 
ATOM 2186 N N   . GLU A 1 280 ? 1.692   9.685   -18.958 1.00 92.55 280 A 1 
ATOM 2187 C CA  . GLU A 1 280 ? 1.061   10.107  -17.703 1.00 91.60 280 A 1 
ATOM 2188 C C   . GLU A 1 280 ? 1.554   11.479  -17.231 1.00 91.21 280 A 1 
ATOM 2189 O O   . GLU A 1 280 ? 0.791   12.225  -16.621 1.00 89.52 280 A 1 
ATOM 2190 C CB  . GLU A 1 280 ? 1.294   9.060   -16.607 1.00 91.47 280 A 1 
ATOM 2191 C CG  . GLU A 1 280 ? 0.700   7.683   -16.919 1.00 89.20 280 A 1 
ATOM 2192 C CD  . GLU A 1 280 ? -0.809  7.670   -17.164 1.00 90.83 280 A 1 
ATOM 2193 O OE1 . GLU A 1 280 ? -1.272  6.839   -17.972 1.00 83.06 280 A 1 
ATOM 2194 O OE2 . GLU A 1 280 ? -1.553  8.393   -16.469 1.00 85.77 280 A 1 
ATOM 2195 N N   . SER A 1 281 ? 2.811   11.831  -17.530 1.00 90.56 281 A 1 
ATOM 2196 C CA  . SER A 1 281 ? 3.328   13.175  -17.275 1.00 89.45 281 A 1 
ATOM 2197 C C   . SER A 1 281 ? 2.637   14.225  -18.141 1.00 89.32 281 A 1 
ATOM 2198 O O   . SER A 1 281 ? 2.345   15.305  -17.641 1.00 87.65 281 A 1 
ATOM 2199 C CB  . SER A 1 281 ? 4.837   13.233  -17.502 1.00 88.28 281 A 1 
ATOM 2200 O OG  . SER A 1 281 ? 5.362   14.443  -16.988 1.00 75.23 281 A 1 
ATOM 2201 N N   . GLU A 1 282 ? 2.348   13.921  -19.409 1.00 90.07 282 A 1 
ATOM 2202 C CA  . GLU A 1 282 ? 1.622   14.816  -20.321 1.00 89.95 282 A 1 
ATOM 2203 C C   . GLU A 1 282 ? 0.150   14.954  -19.903 1.00 90.00 282 A 1 
ATOM 2204 O O   . GLU A 1 282 ? -0.366  16.066  -19.797 1.00 88.22 282 A 1 
ATOM 2205 C CB  . GLU A 1 282 ? 1.748   14.300  -21.763 1.00 90.18 282 A 1 
ATOM 2206 C CG  . GLU A 1 282 ? 3.192   14.394  -22.289 1.00 86.63 282 A 1 
ATOM 2207 C CD  . GLU A 1 282 ? 3.396   13.744  -23.671 1.00 84.76 282 A 1 
ATOM 2208 O OE1 . GLU A 1 282 ? 4.571   13.429  -23.992 1.00 76.44 282 A 1 
ATOM 2209 O OE2 . GLU A 1 282 ? 2.394   13.582  -24.398 1.00 77.23 282 A 1 
ATOM 2210 N N   . ILE A 1 283 ? -0.508  13.845  -19.545 1.00 90.33 283 A 1 
ATOM 2211 C CA  . ILE A 1 283 ? -1.882  13.851  -19.013 1.00 89.18 283 A 1 
ATOM 2212 C C   . ILE A 1 283 ? -1.990  14.731  -17.759 1.00 88.87 283 A 1 
ATOM 2213 O O   . ILE A 1 283 ? -2.986  15.433  -17.575 1.00 87.41 283 A 1 
ATOM 2214 C CB  . ILE A 1 283 ? -2.352  12.406  -18.715 1.00 88.69 283 A 1 
ATOM 2215 C CG1 . ILE A 1 283 ? -2.539  11.611  -20.025 1.00 85.10 283 A 1 
ATOM 2216 C CG2 . ILE A 1 283 ? -3.678  12.387  -17.925 1.00 84.37 283 A 1 
ATOM 2217 C CD1 . ILE A 1 283 ? -2.668  10.097  -19.814 1.00 79.53 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? -0.973  14.715  -16.895 1.00 88.28 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? -0.946  15.542  -15.691 1.00 86.45 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? -0.839  17.056  -15.979 1.00 86.21 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? -1.072  17.864  -15.074 1.00 83.55 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? 0.196   15.052  -14.796 1.00 85.52 284 A 1 
ATOM 2223 N N   . GLU A 1 285 ? -0.485  17.459  -17.206 1.00 87.18 285 A 1 
ATOM 2224 C CA  . GLU A 1 285 ? -0.420  18.867  -17.613 1.00 86.62 285 A 1 
ATOM 2225 C C   . GLU A 1 285 ? -1.774  19.445  -18.021 1.00 87.52 285 A 1 
ATOM 2226 O O   . GLU A 1 285 ? -1.974  20.651  -17.843 1.00 85.29 285 A 1 
ATOM 2227 C CB  . GLU A 1 285 ? 0.628   19.099  -18.712 1.00 85.22 285 A 1 
ATOM 2228 C CG  . GLU A 1 285 ? 2.005   18.592  -18.280 1.00 81.78 285 A 1 
ATOM 2229 C CD  . GLU A 1 285 ? 3.165   19.195  -19.058 1.00 78.05 285 A 1 
ATOM 2230 O OE1 . GLU A 1 285 ? 4.174   19.455  -18.355 1.00 70.00 285 A 1 
ATOM 2231 O OE2 . GLU A 1 285 ? 3.022   19.501  -20.253 1.00 69.67 285 A 1 
ATOM 2232 N N   . PHE A 1 286 ? -2.713  18.616  -18.479 1.00 86.47 286 A 1 
ATOM 2233 C CA  . PHE A 1 286 ? -4.058  19.061  -18.837 1.00 86.20 286 A 1 
ATOM 2234 C C   . PHE A 1 286 ? -4.848  19.466  -17.588 1.00 85.79 286 A 1 
ATOM 2235 O O   . PHE A 1 286 ? -4.999  18.685  -16.647 1.00 82.38 286 A 1 
ATOM 2236 C CB  . PHE A 1 286 ? -4.797  17.970  -19.620 1.00 86.60 286 A 1 
ATOM 2237 C CG  . PHE A 1 286 ? -4.179  17.658  -20.968 1.00 87.77 286 A 1 
ATOM 2238 C CD1 . PHE A 1 286 ? -4.323  18.559  -22.035 1.00 84.35 286 A 1 
ATOM 2239 C CD2 . PHE A 1 286 ? -3.448  16.476  -21.154 1.00 85.70 286 A 1 
ATOM 2240 C CE1 . PHE A 1 286 ? -3.735  18.281  -23.282 1.00 83.65 286 A 1 
ATOM 2241 C CE2 . PHE A 1 286 ? -2.859  16.195  -22.397 1.00 84.24 286 A 1 
ATOM 2242 C CZ  . PHE A 1 286 ? -2.999  17.098  -23.463 1.00 85.44 286 A 1 
ATOM 2243 N N   . GLU A 1 287 ? -5.405  20.670  -17.576 1.00 85.24 287 A 1 
ATOM 2244 C CA  . GLU A 1 287 ? -6.273  21.135  -16.483 1.00 84.48 287 A 1 
ATOM 2245 C C   . GLU A 1 287 ? -7.735  20.725  -16.708 1.00 86.08 287 A 1 
ATOM 2246 O O   . GLU A 1 287 ? -8.446  20.386  -15.760 1.00 82.82 287 A 1 
ATOM 2247 C CB  . GLU A 1 287 ? -6.130  22.652  -16.300 1.00 81.35 287 A 1 
ATOM 2248 C CG  . GLU A 1 287 ? -4.707  23.044  -15.850 1.00 75.29 287 A 1 
ATOM 2249 C CD  . GLU A 1 287 ? -4.551  24.527  -15.476 1.00 68.96 287 A 1 
ATOM 2250 O OE1 . GLU A 1 287 ? -3.484  24.862  -14.905 1.00 63.71 287 A 1 
ATOM 2251 O OE2 . GLU A 1 287 ? -5.491  25.316  -15.714 1.00 61.96 287 A 1 
ATOM 2252 N N   . ILE A 1 288 ? -8.163  20.685  -17.971 1.00 86.19 288 A 1 
ATOM 2253 C CA  . ILE A 1 288 ? -9.551  20.456  -18.374 1.00 87.72 288 A 1 
ATOM 2254 C C   . ILE A 1 288 ? -9.810  18.955  -18.552 1.00 88.04 288 A 1 
ATOM 2255 O O   . ILE A 1 288 ? -9.091  18.247  -19.254 1.00 85.84 288 A 1 
ATOM 2256 C CB  . ILE A 1 288 ? -9.888  21.281  -19.640 1.00 87.03 288 A 1 
ATOM 2257 C CG1 . ILE A 1 288 ? -9.627  22.786  -19.396 1.00 81.57 288 A 1 
ATOM 2258 C CG2 . ILE A 1 288 ? -11.349 21.050  -20.052 1.00 80.27 288 A 1 
ATOM 2259 C CD1 . ILE A 1 288 ? -9.791  23.665  -20.638 1.00 73.14 288 A 1 
ATOM 2260 N N   . HIS A 1 289 ? -10.877 18.461  -17.932 1.00 87.77 289 A 1 
ATOM 2261 C CA  . HIS A 1 289 ? -11.260 17.045  -17.984 1.00 87.10 289 A 1 
ATOM 2262 C C   . HIS A 1 289 ? -11.540 16.555  -19.414 1.00 89.01 289 A 1 
ATOM 2263 O O   . HIS A 1 289 ? -11.122 15.454  -19.779 1.00 87.60 289 A 1 
ATOM 2264 C CB  . HIS A 1 289 ? -12.482 16.834  -17.084 1.00 83.35 289 A 1 
ATOM 2265 C CG  . HIS A 1 289 ? -12.973 15.410  -17.064 1.00 75.43 289 A 1 
ATOM 2266 N ND1 . HIS A 1 289 ? -13.833 14.837  -17.969 1.00 66.25 289 A 1 
ATOM 2267 C CD2 . HIS A 1 289 ? -12.615 14.429  -16.177 1.00 64.26 289 A 1 
ATOM 2268 C CE1 . HIS A 1 289 ? -13.989 13.546  -17.641 1.00 61.78 289 A 1 
ATOM 2269 N NE2 . HIS A 1 289 ? -13.264 13.246  -16.547 1.00 63.45 289 A 1 
ATOM 2270 N N   . ASP A 1 290 ? -12.208 17.371  -20.229 1.00 86.40 290 A 1 
ATOM 2271 C CA  . ASP A 1 290 ? -12.572 17.005  -21.601 1.00 88.74 290 A 1 
ATOM 2272 C C   . ASP A 1 290 ? -11.333 16.870  -22.500 1.00 89.95 290 A 1 
ATOM 2273 O O   . ASP A 1 290 ? -11.244 15.924  -23.280 1.00 88.76 290 A 1 
ATOM 2274 C CB  . ASP A 1 290 ? -13.570 18.027  -22.166 1.00 87.94 290 A 1 
ATOM 2275 C CG  . ASP A 1 290 ? -14.927 18.033  -21.450 1.00 81.50 290 A 1 
ATOM 2276 O OD1 . ASP A 1 290 ? -15.205 17.086  -20.678 1.00 75.60 290 A 1 
ATOM 2277 O OD2 . ASP A 1 290 ? -15.674 19.010  -21.665 1.00 76.82 290 A 1 
ATOM 2278 N N   . GLU A 1 291 ? -10.338 17.739  -22.331 1.00 90.01 291 A 1 
ATOM 2279 C CA  . GLU A 1 291 ? -9.059  17.652  -23.048 1.00 89.99 291 A 1 
ATOM 2280 C C   . GLU A 1 291 ? -8.310  16.361  -22.695 1.00 90.78 291 A 1 
ATOM 2281 O O   . GLU A 1 291 ? -7.843  15.652  -23.590 1.00 89.06 291 A 1 
ATOM 2282 C CB  . GLU A 1 291 ? -8.178  18.867  -22.727 1.00 88.89 291 A 1 
ATOM 2283 C CG  . GLU A 1 291 ? -8.751  20.182  -23.277 1.00 83.11 291 A 1 
ATOM 2284 C CD  . GLU A 1 291 ? -7.896  21.413  -22.927 1.00 80.13 291 A 1 
ATOM 2285 O OE1 . GLU A 1 291 ? -8.227  22.503  -23.444 1.00 72.22 291 A 1 
ATOM 2286 O OE2 . GLU A 1 291 ? -6.963  21.284  -22.103 1.00 74.68 291 A 1 
ATOM 2287 N N   . ARG A 1 292 ? -8.285  15.986  -21.413 1.00 90.41 292 A 1 
ATOM 2288 C CA  . ARG A 1 292 ? -7.730  14.692  -20.975 1.00 90.11 292 A 1 
ATOM 2289 C C   . ARG A 1 292 ? -8.457  13.521  -21.628 1.00 91.74 292 A 1 
ATOM 2290 O O   . ARG A 1 292 ? -7.818  12.573  -22.078 1.00 91.13 292 A 1 
ATOM 2291 C CB  . ARG A 1 292 ? -7.810  14.530  -19.452 1.00 87.89 292 A 1 
ATOM 2292 C CG  . ARG A 1 292 ? -6.933  15.523  -18.694 1.00 78.65 292 A 1 
ATOM 2293 C CD  . ARG A 1 292 ? -7.036  15.259  -17.191 1.00 78.37 292 A 1 
ATOM 2294 N NE  . ARG A 1 292 ? -6.236  16.243  -16.445 1.00 70.70 292 A 1 
ATOM 2295 C CZ  . ARG A 1 292 ? -6.131  16.375  -15.143 1.00 67.54 292 A 1 
ATOM 2296 N NH1 . ARG A 1 292 ? -6.751  15.592  -14.310 1.00 61.94 292 A 1 
ATOM 2297 N NH2 . ARG A 1 292 ? -5.387  17.319  -14.655 1.00 58.02 292 A 1 
ATOM 2298 N N   . GLY A 1 293 ? -9.789  13.579  -21.670 1.00 89.85 293 A 1 
ATOM 2299 C CA  . GLY A 1 293 ? -10.620 12.552  -22.294 1.00 90.49 293 A 1 
ATOM 2300 C C   . GLY A 1 293 ? -10.351 12.410  -23.792 1.00 92.30 293 A 1 
ATOM 2301 O O   . GLY A 1 293 ? -10.236 11.288  -24.286 1.00 91.35 293 A 1 
ATOM 2302 N N   . MET A 1 294 ? -10.203 13.516  -24.509 1.00 92.00 294 A 1 
ATOM 2303 C CA  . MET A 1 294 ? -9.834  13.516  -25.927 1.00 92.65 294 A 1 
ATOM 2304 C C   . MET A 1 294 ? -8.450  12.902  -26.147 1.00 93.35 294 A 1 
ATOM 2305 O O   . MET A 1 294 ? -8.328  11.974  -26.946 1.00 92.25 294 A 1 
ATOM 2306 C CB  . MET A 1 294 ? -9.893  14.938  -26.496 1.00 92.79 294 A 1 
ATOM 2307 C CG  . MET A 1 294 ? -11.336 15.431  -26.646 1.00 83.84 294 A 1 
ATOM 2308 S SD  . MET A 1 294 ? -11.520 17.107  -27.325 1.00 76.18 294 A 1 
ATOM 2309 C CE  . MET A 1 294 ? -10.821 16.873  -28.981 1.00 63.27 294 A 1 
ATOM 2310 N N   . PHE A 1 295 ? -7.455  13.330  -25.385 1.00 92.33 295 A 1 
ATOM 2311 C CA  . PHE A 1 295 ? -6.087  12.818  -25.476 1.00 91.77 295 A 1 
ATOM 2312 C C   . PHE A 1 295 ? -6.006  11.303  -25.206 1.00 92.83 295 A 1 
ATOM 2313 O O   . PHE A 1 295 ? -5.382  10.553  -25.953 1.00 91.93 295 A 1 
ATOM 2314 C CB  . PHE A 1 295 ? -5.222  13.609  -24.491 1.00 90.90 295 A 1 
ATOM 2315 C CG  . PHE A 1 295 ? -3.751  13.258  -24.561 1.00 89.47 295 A 1 
ATOM 2316 C CD1 . PHE A 1 295 ? -3.160  12.461  -23.568 1.00 84.79 295 A 1 
ATOM 2317 C CD2 . PHE A 1 295 ? -2.972  13.739  -25.626 1.00 86.32 295 A 1 
ATOM 2318 C CE1 . PHE A 1 295 ? -1.790  12.153  -23.633 1.00 84.47 295 A 1 
ATOM 2319 C CE2 . PHE A 1 295 ? -1.602  13.430  -25.694 1.00 84.36 295 A 1 
ATOM 2320 C CZ  . PHE A 1 295 ? -1.009  12.640  -24.696 1.00 85.19 295 A 1 
ATOM 2321 N N   . LEU A 1 296 ? -6.701  10.822  -24.166 1.00 91.92 296 A 1 
ATOM 2322 C CA  . LEU A 1 296 ? -6.783  9.387   -23.871 1.00 91.61 296 A 1 
ATOM 2323 C C   . LEU A 1 296 ? -7.427  8.599   -25.021 1.00 92.29 296 A 1 
ATOM 2324 O O   . LEU A 1 296 ? -6.928  7.535   -25.395 1.00 91.82 296 A 1 
ATOM 2325 C CB  . LEU A 1 296 ? -7.583  9.180   -22.571 1.00 90.80 296 A 1 
ATOM 2326 C CG  . LEU A 1 296 ? -6.827  9.564   -21.288 1.00 88.64 296 A 1 
ATOM 2327 C CD1 . LEU A 1 296 ? -7.798  9.572   -20.106 1.00 84.68 296 A 1 
ATOM 2328 C CD2 . LEU A 1 296 ? -5.709  8.573   -20.972 1.00 85.07 296 A 1 
ATOM 2329 N N   . ASN A 1 297 ? -8.511  9.119   -25.606 1.00 93.43 297 A 1 
ATOM 2330 C CA  . ASN A 1 297 ? -9.199  8.477   -26.724 1.00 93.10 297 A 1 
ATOM 2331 C C   . ASN A 1 297 ? -8.321  8.410   -27.984 1.00 93.23 297 A 1 
ATOM 2332 O O   . ASN A 1 297 ? -8.338  7.386   -28.665 1.00 91.91 297 A 1 
ATOM 2333 C CB  . ASN A 1 297 ? -10.508 9.221   -27.013 1.00 92.28 297 A 1 
ATOM 2334 C CG  . ASN A 1 297 ? -11.613 8.922   -26.016 1.00 83.18 297 A 1 
ATOM 2335 O OD1 . ASN A 1 297 ? -11.780 7.820   -25.522 1.00 74.82 297 A 1 
ATOM 2336 N ND2 . ASN A 1 297 ? -12.458 9.882   -25.738 1.00 74.02 297 A 1 
ATOM 2337 N N   . GLU A 1 298 ? -7.542  9.452   -28.281 1.00 92.93 298 A 1 
ATOM 2338 C CA  . GLU A 1 298 ? -6.590  9.460   -29.403 1.00 92.43 298 A 1 
ATOM 2339 C C   . GLU A 1 298 ? -5.515  8.378   -29.251 1.00 92.56 298 A 1 
ATOM 2340 O O   . GLU A 1 298 ? -5.152  7.717   -30.225 1.00 90.45 298 A 1 
ATOM 2341 C CB  . GLU A 1 298 ? -5.935  10.844  -29.532 1.00 92.15 298 A 1 
ATOM 2342 C CG  . GLU A 1 298 ? -6.909  11.888  -30.103 1.00 82.51 298 A 1 
ATOM 2343 C CD  . GLU A 1 298 ? -6.293  13.288  -30.270 1.00 77.60 298 A 1 
ATOM 2344 O OE1 . GLU A 1 298 ? -7.037  14.171  -30.756 1.00 68.66 298 A 1 
ATOM 2345 O OE2 . GLU A 1 298 ? -5.094  13.463  -29.965 1.00 69.82 298 A 1 
ATOM 2346 N N   . LEU A 1 299 ? -5.080  8.125   -28.024 1.00 92.94 299 A 1 
ATOM 2347 C CA  . LEU A 1 299 ? -4.132  7.056   -27.696 1.00 91.80 299 A 1 
ATOM 2348 C C   . LEU A 1 299 ? -4.783  5.662   -27.580 1.00 92.49 299 A 1 
ATOM 2349 O O   . LEU A 1 299 ? -4.092  4.670   -27.341 1.00 90.04 299 A 1 
ATOM 2350 C CB  . LEU A 1 299 ? -3.396  7.448   -26.408 1.00 90.96 299 A 1 
ATOM 2351 C CG  . LEU A 1 299 ? -2.505  8.703   -26.529 1.00 87.74 299 A 1 
ATOM 2352 C CD1 . LEU A 1 299 ? -1.946  9.031   -25.150 1.00 82.40 299 A 1 
ATOM 2353 C CD2 . LEU A 1 299 ? -1.334  8.493   -27.487 1.00 82.70 299 A 1 
ATOM 2354 N N   . GLY A 1 300 ? -6.113  5.563   -27.716 1.00 92.82 300 A 1 
ATOM 2355 C CA  . GLY A 1 300 ? -6.849  4.310   -27.518 1.00 92.44 300 A 1 
ATOM 2356 C C   . GLY A 1 300 ? -6.914  3.846   -26.056 1.00 93.09 300 A 1 
ATOM 2357 O O   . GLY A 1 300 ? -7.171  2.666   -25.792 1.00 90.61 300 A 1 
ATOM 2358 N N   . LEU A 1 301 ? -6.692  4.743   -25.103 1.00 92.48 301 A 1 
ATOM 2359 C CA  . LEU A 1 301 ? -6.773  4.484   -23.667 1.00 91.97 301 A 1 
ATOM 2360 C C   . LEU A 1 301 ? -8.161  4.870   -23.139 1.00 92.24 301 A 1 
ATOM 2361 O O   . LEU A 1 301 ? -8.653  5.972   -23.357 1.00 91.17 301 A 1 
ATOM 2362 C CB  . LEU A 1 301 ? -5.654  5.242   -22.931 1.00 91.57 301 A 1 
ATOM 2363 C CG  . LEU A 1 301 ? -4.225  4.763   -23.248 1.00 90.22 301 A 1 
ATOM 2364 C CD1 . LEU A 1 301 ? -3.204  5.712   -22.619 1.00 86.31 301 A 1 
ATOM 2365 C CD2 . LEU A 1 301 ? -3.964  3.361   -22.694 1.00 87.00 301 A 1 
ATOM 2366 N N   . LYS A 1 302 ? -8.798  3.966   -22.396 1.00 92.55 302 A 1 
ATOM 2367 C CA  . LYS A 1 302 ? -10.088 4.247   -21.732 1.00 91.19 302 A 1 
ATOM 2368 C C   . LYS A 1 302 ? -9.932  5.057   -20.446 1.00 91.37 302 A 1 
ATOM 2369 O O   . LYS A 1 302 ? -10.852 5.755   -20.043 1.00 87.82 302 A 1 
ATOM 2370 C CB  . LYS A 1 302 ? -10.818 2.937   -21.421 1.00 89.46 302 A 1 
ATOM 2371 C CG  . LYS A 1 302 ? -11.229 2.185   -22.690 1.00 82.43 302 A 1 
ATOM 2372 C CD  . LYS A 1 302 ? -12.042 0.944   -22.315 1.00 76.11 302 A 1 
ATOM 2373 C CE  . LYS A 1 302 ? -12.462 0.211   -23.588 1.00 68.39 302 A 1 
ATOM 2374 N NZ  . LYS A 1 302 ? -13.282 -0.982  -23.277 1.00 58.05 302 A 1 
ATOM 2375 N N   . GLU A 1 303 ? -8.806  4.887   -19.784 1.00 91.58 303 A 1 
ATOM 2376 C CA  . GLU A 1 303 ? -8.488  5.492   -18.494 1.00 91.84 303 A 1 
ATOM 2377 C C   . GLU A 1 303 ? -6.972  5.690   -18.397 1.00 92.62 303 A 1 
ATOM 2378 O O   . GLU A 1 303 ? -6.198  4.871   -18.908 1.00 90.68 303 A 1 
ATOM 2379 C CB  . GLU A 1 303 ? -9.026  4.584   -17.364 1.00 89.21 303 A 1 
ATOM 2380 C CG  . GLU A 1 303 ? -8.781  5.194   -15.978 1.00 84.51 303 A 1 
ATOM 2381 C CD  . GLU A 1 303 ? -9.413  4.410   -14.820 1.00 86.21 303 A 1 
ATOM 2382 O OE1 . GLU A 1 303 ? -9.632  5.034   -13.753 1.00 77.74 303 A 1 
ATOM 2383 O OE2 . GLU A 1 303 ? -9.689  3.195   -14.923 1.00 80.16 303 A 1 
ATOM 2384 N N   . SER A 1 304 ? -6.545  6.751   -17.722 1.00 92.41 304 A 1 
ATOM 2385 C CA  . SER A 1 304 ? -5.143  7.012   -17.382 1.00 92.54 304 A 1 
ATOM 2386 C C   . SER A 1 304 ? -4.511  5.815   -16.652 1.00 93.48 304 A 1 
ATOM 2387 O O   . SER A 1 304 ? -5.135  5.173   -15.795 1.00 91.99 304 A 1 
ATOM 2388 C CB  . SER A 1 304 ? -5.054  8.296   -16.552 1.00 90.08 304 A 1 
ATOM 2389 O OG  . SER A 1 304 ? -3.918  8.337   -15.713 1.00 80.89 304 A 1 
ATOM 2390 N N   . GLY A 1 305 ? -3.262  5.526   -16.984 1.00 92.13 305 A 1 
ATOM 2391 C CA  . GLY A 1 305 ? -2.461  4.509   -16.310 1.00 92.46 305 A 1 
ATOM 2392 C C   . GLY A 1 305 ? -2.249  4.820   -14.834 1.00 93.49 305 A 1 
ATOM 2393 O O   . GLY A 1 305 ? -2.274  3.898   -14.014 1.00 92.60 305 A 1 
ATOM 2394 N N   . VAL A 1 306 ? -2.140  6.099   -14.468 1.00 92.62 306 A 1 
ATOM 2395 C CA  . VAL A 1 306 ? -2.074  6.559   -13.073 1.00 92.36 306 A 1 
ATOM 2396 C C   . VAL A 1 306 ? -3.355  6.210   -12.311 1.00 92.95 306 A 1 
ATOM 2397 O O   . VAL A 1 306 ? -3.272  5.625   -11.233 1.00 92.11 306 A 1 
ATOM 2398 C CB  . VAL A 1 306 ? -1.767  8.067   -13.023 1.00 90.60 306 A 1 
ATOM 2399 C CG1 . VAL A 1 306 ? -2.069  8.706   -11.668 1.00 84.41 306 A 1 
ATOM 2400 C CG2 . VAL A 1 306 ? -0.283  8.286   -13.324 1.00 84.67 306 A 1 
ATOM 2401 N N   . ASN A 1 307 ? -4.542  6.472   -12.875 1.00 92.63 307 A 1 
ATOM 2402 C CA  . ASN A 1 307 ? -5.805  6.110   -12.223 1.00 92.36 307 A 1 
ATOM 2403 C C   . ASN A 1 307 ? -5.930  4.596   -12.032 1.00 93.01 307 A 1 
ATOM 2404 O O   . ASN A 1 307 ? -6.312  4.131   -10.955 1.00 92.35 307 A 1 
ATOM 2405 C CB  . ASN A 1 307 ? -6.988  6.641   -13.043 1.00 91.20 307 A 1 
ATOM 2406 C CG  . ASN A 1 307 ? -7.237  8.125   -12.875 1.00 87.03 307 A 1 
ATOM 2407 O OD1 . ASN A 1 307 ? -6.604  8.822   -12.104 1.00 79.40 307 A 1 
ATOM 2408 N ND2 . ASN A 1 307 ? -8.217  8.644   -13.578 1.00 78.75 307 A 1 
ATOM 2409 N N   . ARG A 1 308 ? -5.556  3.815   -13.056 1.00 93.63 308 A 1 
ATOM 2410 C CA  . ARG A 1 308 ? -5.504  2.350   -12.961 1.00 93.93 308 A 1 
ATOM 2411 C C   . ARG A 1 308 ? -4.517  1.888   -11.890 1.00 94.68 308 A 1 
ATOM 2412 O O   . ARG A 1 308 ? -4.837  0.969   -11.142 1.00 94.14 308 A 1 
ATOM 2413 C CB  . ARG A 1 308 ? -5.161  1.737   -14.329 1.00 93.95 308 A 1 
ATOM 2414 C CG  . ARG A 1 308 ? -6.293  1.936   -15.356 1.00 91.73 308 A 1 
ATOM 2415 C CD  . ARG A 1 308 ? -5.983  1.230   -16.685 1.00 90.98 308 A 1 
ATOM 2416 N NE  . ARG A 1 308 ? -4.865  1.866   -17.414 1.00 86.24 308 A 1 
ATOM 2417 C CZ  . ARG A 1 308 ? -3.914  1.261   -18.115 1.00 84.95 308 A 1 
ATOM 2418 N NH1 . ARG A 1 308 ? -3.841  -0.033  -18.235 1.00 74.52 308 A 1 
ATOM 2419 N NH2 . ARG A 1 308 ? -2.998  1.967   -18.724 1.00 75.38 308 A 1 
ATOM 2420 N N   . LEU A 1 309 ? -3.361  2.536   -11.781 1.00 92.38 309 A 1 
ATOM 2421 C CA  . LEU A 1 309 ? -2.351  2.235   -10.766 1.00 92.65 309 A 1 
ATOM 2422 C C   . LEU A 1 309 ? -2.860  2.521   -9.350  1.00 92.84 309 A 1 
ATOM 2423 O O   . LEU A 1 309 ? -2.681  1.683   -8.470  1.00 92.00 309 A 1 
ATOM 2424 C CB  . LEU A 1 309 ? -1.065  3.017   -11.086 1.00 92.65 309 A 1 
ATOM 2425 C CG  . LEU A 1 309 ? 0.093   2.788   -10.096 1.00 91.18 309 A 1 
ATOM 2426 C CD1 . LEU A 1 309 ? 0.475   1.313   -9.968  1.00 86.17 309 A 1 
ATOM 2427 C CD2 . LEU A 1 309 ? 1.332   3.545   -10.573 1.00 86.19 309 A 1 
ATOM 2428 N N   . ILE A 1 310 ? -3.537  3.656   -9.137  1.00 93.04 310 A 1 
ATOM 2429 C CA  . ILE A 1 310 ? -4.119  4.004   -7.830  1.00 92.24 310 A 1 
ATOM 2430 C C   . ILE A 1 310 ? -5.183  2.976   -7.427  1.00 92.43 310 A 1 
ATOM 2431 O O   . ILE A 1 310 ? -5.149  2.463   -6.306  1.00 91.87 310 A 1 
ATOM 2432 C CB  . ILE A 1 310 ? -4.708  5.432   -7.844  1.00 91.33 310 A 1 
ATOM 2433 C CG1 . ILE A 1 310 ? -3.620  6.502   -8.071  1.00 89.04 310 A 1 
ATOM 2434 C CG2 . ILE A 1 310 ? -5.421  5.731   -6.514  1.00 87.75 310 A 1 
ATOM 2435 C CD1 . ILE A 1 310 ? -4.190  7.840   -8.552  1.00 84.35 310 A 1 
ATOM 2436 N N   . LYS A 1 311 ? -6.100  2.624   -8.341  1.00 91.55 311 A 1 
ATOM 2437 C CA  . LYS A 1 311 ? -7.131  1.602   -8.096  1.00 91.01 311 A 1 
ATOM 2438 C C   . LYS A 1 311 ? -6.509  0.235   -7.802  1.00 91.75 311 A 1 
ATOM 2439 O O   . LYS A 1 311 ? -6.924  -0.438  -6.860  1.00 91.61 311 A 1 
ATOM 2440 C CB  . LYS A 1 311 ? -8.085  1.519   -9.304  1.00 90.93 311 A 1 
ATOM 2441 C CG  . LYS A 1 311 ? -9.017  2.738   -9.423  1.00 89.58 311 A 1 
ATOM 2442 C CD  . LYS A 1 311 ? -9.841  2.670   -10.723 1.00 86.98 311 A 1 
ATOM 2443 C CE  . LYS A 1 311 ? -10.800 3.863   -10.824 1.00 81.84 311 A 1 
ATOM 2444 N NZ  . LYS A 1 311 ? -11.496 3.914   -12.137 1.00 75.81 311 A 1 
ATOM 2445 N N   . ALA A 1 312 ? -5.488  -0.159  -8.567  1.00 92.36 312 A 1 
ATOM 2446 C CA  . ALA A 1 312 ? -4.772  -1.409  -8.337  1.00 92.33 312 A 1 
ATOM 2447 C C   . ALA A 1 312 ? -4.039  -1.410  -6.985  1.00 92.73 312 A 1 
ATOM 2448 O O   . ALA A 1 312 ? -4.140  -2.386  -6.248  1.00 91.78 312 A 1 
ATOM 2449 C CB  . ALA A 1 312 ? -3.821  -1.661  -9.508  1.00 93.15 312 A 1 
ATOM 2450 N N   . ALA A 1 313 ? -3.379  -0.311  -6.608  1.00 91.53 313 A 1 
ATOM 2451 C CA  . ALA A 1 313 ? -2.732  -0.162  -5.304  1.00 90.48 313 A 1 
ATOM 2452 C C   . ALA A 1 313 ? -3.737  -0.261  -4.146  1.00 90.39 313 A 1 
ATOM 2453 O O   . ALA A 1 313 ? -3.479  -0.941  -3.153  1.00 89.40 313 A 1 
ATOM 2454 C CB  . ALA A 1 313 ? -1.997  1.187   -5.284  1.00 90.61 313 A 1 
ATOM 2455 N N   . TYR A 1 314 ? -4.907  0.365   -4.302  1.00 89.62 314 A 1 
ATOM 2456 C CA  . TYR A 1 314 ? -5.987  0.304   -3.321  1.00 89.02 314 A 1 
ATOM 2457 C C   . TYR A 1 314 ? -6.502  -1.136  -3.122  1.00 89.69 314 A 1 
ATOM 2458 O O   . TYR A 1 314 ? -6.587  -1.625  -1.991  1.00 88.43 314 A 1 
ATOM 2459 C CB  . TYR A 1 314 ? -7.097  1.260   -3.783  1.00 88.24 314 A 1 
ATOM 2460 C CG  . TYR A 1 314 ? -8.112  1.578   -2.712  1.00 87.50 314 A 1 
ATOM 2461 C CD1 . TYR A 1 314 ? -9.368  0.950   -2.713  1.00 81.16 314 A 1 
ATOM 2462 C CD2 . TYR A 1 314 ? -7.803  2.545   -1.737  1.00 80.87 314 A 1 
ATOM 2463 C CE1 . TYR A 1 314 ? -10.325 1.300   -1.748  1.00 78.51 314 A 1 
ATOM 2464 C CE2 . TYR A 1 314 ? -8.761  2.896   -0.770  1.00 78.43 314 A 1 
ATOM 2465 C CZ  . TYR A 1 314 ? -10.026 2.279   -0.779  1.00 83.83 314 A 1 
ATOM 2466 O OH  . TYR A 1 314 ? -10.962 2.635   0.137   1.00 82.36 314 A 1 
ATOM 2467 N N   . ASN A 1 315 ? -6.742  -1.852  -4.225  1.00 91.96 315 A 1 
ATOM 2468 C CA  . ASN A 1 315 ? -7.140  -3.261  -4.196  1.00 91.47 315 A 1 
ATOM 2469 C C   . ASN A 1 315 ? -6.036  -4.172  -3.636  1.00 92.07 315 A 1 
ATOM 2470 O O   . ASN A 1 315 ? -6.324  -5.098  -2.876  1.00 90.75 315 A 1 
ATOM 2471 C CB  . ASN A 1 315 ? -7.519  -3.689  -5.620  1.00 90.27 315 A 1 
ATOM 2472 C CG  . ASN A 1 315 ? -8.809  -3.057  -6.110  1.00 83.56 315 A 1 
ATOM 2473 O OD1 . ASN A 1 315 ? -9.672  -2.639  -5.358  1.00 74.77 315 A 1 
ATOM 2474 N ND2 . ASN A 1 315 ? -9.007  -3.007  -7.403  1.00 73.14 315 A 1 
ATOM 2475 N N   . LEU A 1 316 ? -4.771  -3.897  -3.969  1.00 91.25 316 A 1 
ATOM 2476 C CA  . LEU A 1 316 ? -3.607  -4.646  -3.489  1.00 91.21 316 A 1 
ATOM 2477 C C   . LEU A 1 316 ? -3.474  -4.588  -1.960  1.00 91.61 316 A 1 
ATOM 2478 O O   . LEU A 1 316 ? -3.064  -5.563  -1.330  1.00 89.67 316 A 1 
ATOM 2479 C CB  . LEU A 1 316 ? -2.362  -4.062  -4.178  1.00 90.43 316 A 1 
ATOM 2480 C CG  . LEU A 1 316 ? -1.086  -4.902  -4.013  1.00 89.00 316 A 1 
ATOM 2481 C CD1 . LEU A 1 316 ? -1.175  -6.210  -4.802  1.00 85.74 316 A 1 
ATOM 2482 C CD2 . LEU A 1 316 ? 0.110   -4.102  -4.527  1.00 86.06 316 A 1 
ATOM 2483 N N   . LEU A 1 317 ? -3.872  -3.469  -1.360  1.00 91.26 317 A 1 
ATOM 2484 C CA  . LEU A 1 317 ? -3.962  -3.294  0.091   1.00 90.47 317 A 1 
ATOM 2485 C C   . LEU A 1 317 ? -5.216  -3.939  0.709   1.00 90.92 317 A 1 
ATOM 2486 O O   . LEU A 1 317 ? -5.426  -3.821  1.917   1.00 89.47 317 A 1 
ATOM 2487 C CB  . LEU A 1 317 ? -3.888  -1.791  0.412   1.00 89.97 317 A 1 
ATOM 2488 C CG  . LEU A 1 317 ? -2.525  -1.130  0.140   1.00 88.11 317 A 1 
ATOM 2489 C CD1 . LEU A 1 317 ? -2.645  0.371   0.411   1.00 85.97 317 A 1 
ATOM 2490 C CD2 . LEU A 1 317 ? -1.424  -1.702  1.037   1.00 86.18 317 A 1 
ATOM 2491 N N   . ASN A 1 318 ? -6.044  -4.617  -0.098  1.00 90.77 318 A 1 
ATOM 2492 C CA  . ASN A 1 318 ? -7.306  -5.219  0.324   1.00 90.96 318 A 1 
ATOM 2493 C C   . ASN A 1 318 ? -8.271  -4.191  0.953   1.00 92.10 318 A 1 
ATOM 2494 O O   . ASN A 1 318 ? -8.935  -4.461  1.963   1.00 90.17 318 A 1 
ATOM 2495 C CB  . ASN A 1 318 ? -6.991  -6.442  1.197   1.00 88.74 318 A 1 
ATOM 2496 C CG  . ASN A 1 318 ? -8.184  -7.348  1.404   1.00 81.99 318 A 1 
ATOM 2497 O OD1 . ASN A 1 318 ? -8.922  -7.683  0.495   1.00 74.37 318 A 1 
ATOM 2498 N ND2 . ASN A 1 318 ? -8.371  -7.826  2.610   1.00 72.36 318 A 1 
ATOM 2499 N N   . LEU A 1 319 ? -8.317  -2.998  0.366   1.00 90.60 319 A 1 
ATOM 2500 C CA  . LEU A 1 319 ? -9.156  -1.888  0.795   1.00 91.27 319 A 1 
ATOM 2501 C C   . LEU A 1 319 ? -10.442 -1.817  -0.035  1.00 92.41 319 A 1 
ATOM 2502 O O   . LEU A 1 319 ? -10.454 -2.083  -1.235  1.00 91.72 319 A 1 
ATOM 2503 C CB  . LEU A 1 319 ? -8.366  -0.570  0.729   1.00 90.45 319 A 1 
ATOM 2504 C CG  . LEU A 1 319 ? -7.129  -0.510  1.646   1.00 89.06 319 A 1 
ATOM 2505 C CD1 . LEU A 1 319 ? -6.354  0.779   1.387   1.00 86.02 319 A 1 
ATOM 2506 C CD2 . LEU A 1 319 ? -7.504  -0.572  3.130   1.00 85.71 319 A 1 
ATOM 2507 N N   . GLU A 1 320 ? -11.512 -1.420  0.625   1.00 91.91 320 A 1 
ATOM 2508 C CA  . GLU A 1 320 ? -12.818 -1.118  0.039   1.00 92.23 320 A 1 
ATOM 2509 C C   . GLU A 1 320 ? -13.314 0.231   0.569   1.00 92.37 320 A 1 
ATOM 2510 O O   . GLU A 1 320 ? -12.747 0.804   1.507   1.00 90.75 320 A 1 
ATOM 2511 C CB  . GLU A 1 320 ? -13.809 -2.264  0.334   1.00 91.74 320 A 1 
ATOM 2512 C CG  . GLU A 1 320 ? -13.513 -3.525  -0.504  1.00 89.44 320 A 1 
ATOM 2513 C CD  . GLU A 1 320 ? -14.479 -4.697  -0.252  1.00 90.85 320 A 1 
ATOM 2514 O OE1 . GLU A 1 320 ? -14.520 -5.628  -1.102  1.00 81.72 320 A 1 
ATOM 2515 O OE2 . GLU A 1 320 ? -15.116 -4.754  0.823   1.00 84.16 320 A 1 
ATOM 2516 N N   . THR A 1 321 ? -14.374 0.763   -0.038  1.00 93.18 321 A 1 
ATOM 2517 C CA  . THR A 1 321 ? -14.911 2.084   0.298   1.00 93.62 321 A 1 
ATOM 2518 C C   . THR A 1 321 ? -16.389 1.996   0.654   1.00 94.30 321 A 1 
ATOM 2519 O O   . THR A 1 321 ? -17.193 1.551   -0.159  1.00 93.00 321 A 1 
ATOM 2520 C CB  . THR A 1 321 ? -14.704 3.058   -0.870  1.00 91.85 321 A 1 
ATOM 2521 O OG1 . THR A 1 321 ? -13.339 3.158   -1.193  1.00 79.52 321 A 1 
ATOM 2522 C CG2 . THR A 1 321 ? -15.166 4.472   -0.541  1.00 80.39 321 A 1 
ATOM 2523 N N   . PHE A 1 322 ? -16.772 2.490   1.821   1.00 92.14 322 A 1 
ATOM 2524 C CA  . PHE A 1 322 ? -18.169 2.840   2.085   1.00 92.20 322 A 1 
ATOM 2525 C C   . PHE A 1 322 ? -18.371 4.352   1.956   1.00 93.07 322 A 1 
ATOM 2526 O O   . PHE A 1 322 ? -17.427 5.143   2.073   1.00 92.32 322 A 1 
ATOM 2527 C CB  . PHE A 1 322 ? -18.655 2.275   3.432   1.00 91.72 322 A 1 
ATOM 2528 C CG  . PHE A 1 322 ? -18.158 3.011   4.660   1.00 92.34 322 A 1 
ATOM 2529 C CD1 . PHE A 1 322 ? -17.002 2.570   5.326   1.00 88.13 322 A 1 
ATOM 2530 C CD2 . PHE A 1 322 ? -18.868 4.123   5.149   1.00 88.69 322 A 1 
ATOM 2531 C CE1 . PHE A 1 322 ? -16.556 3.235   6.479   1.00 87.03 322 A 1 
ATOM 2532 C CE2 . PHE A 1 322 ? -18.418 4.794   6.302   1.00 86.84 322 A 1 
ATOM 2533 C CZ  . PHE A 1 322 ? -17.261 4.348   6.969   1.00 89.39 322 A 1 
ATOM 2534 N N   . LEU A 1 323 ? -19.600 4.760   1.708   1.00 92.19 323 A 1 
ATOM 2535 C CA  . LEU A 1 323 ? -19.961 6.138   1.409   1.00 92.24 323 A 1 
ATOM 2536 C C   . LEU A 1 323 ? -20.902 6.690   2.483   1.00 92.18 323 A 1 
ATOM 2537 O O   . LEU A 1 323 ? -21.746 5.982   3.028   1.00 91.12 323 A 1 
ATOM 2538 C CB  . LEU A 1 323 ? -20.574 6.199   -0.005  1.00 92.05 323 A 1 
ATOM 2539 C CG  . LEU A 1 323 ? -19.628 5.701   -1.122  1.00 91.60 323 A 1 
ATOM 2540 C CD1 . LEU A 1 323 ? -20.394 5.439   -2.412  1.00 86.11 323 A 1 
ATOM 2541 C CD2 . LEU A 1 323 ? -18.527 6.721   -1.419  1.00 87.01 323 A 1 
ATOM 2542 N N   . THR A 1 324 ? -20.780 7.975   2.773   1.00 90.91 324 A 1 
ATOM 2543 C CA  . THR A 1 324 ? -21.790 8.739   3.508   1.00 89.59 324 A 1 
ATOM 2544 C C   . THR A 1 324 ? -22.312 9.843   2.603   1.00 89.24 324 A 1 
ATOM 2545 O O   . THR A 1 324 ? -21.519 10.553  1.985   1.00 88.59 324 A 1 
ATOM 2546 C CB  . THR A 1 324 ? -21.275 9.306   4.838   1.00 88.40 324 A 1 
ATOM 2547 O OG1 . THR A 1 324 ? -20.131 10.108  4.649   1.00 83.97 324 A 1 
ATOM 2548 C CG2 . THR A 1 324 ? -20.899 8.207   5.830   1.00 82.85 324 A 1 
ATOM 2549 N N   . ALA A 1 325 ? -23.631 9.986   2.510   1.00 89.63 325 A 1 
ATOM 2550 C CA  . ALA A 1 325 ? -24.269 10.931  1.605   1.00 88.91 325 A 1 
ATOM 2551 C C   . ALA A 1 325 ? -25.256 11.819  2.370   1.00 88.28 325 A 1 
ATOM 2552 O O   . ALA A 1 325 ? -26.235 11.334  2.930   1.00 84.75 325 A 1 
ATOM 2553 C CB  . ALA A 1 325 ? -24.930 10.137  0.468   1.00 88.12 325 A 1 
ATOM 2554 N N   . GLY A 1 326 ? -24.986 13.125  2.394   1.00 88.34 326 A 1 
ATOM 2555 C CA  . GLY A 1 326 ? -25.833 14.106  3.060   1.00 86.75 326 A 1 
ATOM 2556 C C   . GLY A 1 326 ? -25.601 15.532  2.545   1.00 88.39 326 A 1 
ATOM 2557 O O   . GLY A 1 326 ? -24.629 15.784  1.831   1.00 87.45 326 A 1 
ATOM 2558 N N   . PRO A 1 327 ? -26.452 16.507  2.918   1.00 86.06 327 A 1 
ATOM 2559 C CA  . PRO A 1 327 ? -26.393 17.870  2.374   1.00 85.50 327 A 1 
ATOM 2560 C C   . PRO A 1 327 ? -25.120 18.640  2.760   1.00 86.93 327 A 1 
ATOM 2561 O O   . PRO A 1 327 ? -24.729 19.581  2.077   1.00 82.96 327 A 1 
ATOM 2562 C CB  . PRO A 1 327 ? -27.651 18.560  2.921   1.00 83.94 327 A 1 
ATOM 2563 C CG  . PRO A 1 327 ? -27.961 17.792  4.206   1.00 80.38 327 A 1 
ATOM 2564 C CD  . PRO A 1 327 ? -27.558 16.366  3.853   1.00 83.60 327 A 1 
ATOM 2565 N N   . GLN A 1 328 ? -24.450 18.256  3.857   1.00 86.20 328 A 1 
ATOM 2566 C CA  . GLN A 1 328 ? -23.179 18.871  4.256   1.00 86.12 328 A 1 
ATOM 2567 C C   . GLN A 1 328 ? -22.001 18.297  3.468   1.00 87.94 328 A 1 
ATOM 2568 O O   . GLN A 1 328 ? -21.142 19.041  3.003   1.00 84.81 328 A 1 
ATOM 2569 C CB  . GLN A 1 328 ? -22.934 18.679  5.754   1.00 83.16 328 A 1 
ATOM 2570 C CG  . GLN A 1 328 ? -23.943 19.445  6.618   1.00 74.34 328 A 1 
ATOM 2571 C CD  . GLN A 1 328 ? -23.600 19.379  8.105   1.00 64.46 328 A 1 
ATOM 2572 O OE1 . GLN A 1 328 ? -22.649 18.753  8.545   1.00 58.11 328 A 1 
ATOM 2573 N NE2 . GLN A 1 328 ? -24.367 20.033  8.947   1.00 54.28 328 A 1 
ATOM 2574 N N   . GLU A 1 329 ? -21.957 16.979  3.323   1.00 85.93 329 A 1 
ATOM 2575 C CA  . GLU A 1 329 ? -20.893 16.311  2.583   1.00 86.92 329 A 1 
ATOM 2576 C C   . GLU A 1 329 ? -21.355 14.985  1.973   1.00 86.85 329 A 1 
ATOM 2577 O O   . GLU A 1 329 ? -22.154 14.255  2.557   1.00 84.27 329 A 1 
ATOM 2578 C CB  . GLU A 1 329 ? -19.626 16.141  3.443   1.00 83.22 329 A 1 
ATOM 2579 C CG  . GLU A 1 329 ? -19.773 15.245  4.687   1.00 76.58 329 A 1 
ATOM 2580 C CD  . GLU A 1 329 ? -18.461 15.105  5.488   1.00 79.08 329 A 1 
ATOM 2581 O OE1 . GLU A 1 329 ? -18.195 14.011  6.027   1.00 69.45 329 A 1 
ATOM 2582 O OE2 . GLU A 1 329 ? -17.674 16.084  5.591   1.00 72.57 329 A 1 
ATOM 2583 N N   . VAL A 1 330 ? -20.785 14.672  0.811   1.00 90.01 330 A 1 
ATOM 2584 C CA  . VAL A 1 330 ? -20.706 13.305  0.298   1.00 90.75 330 A 1 
ATOM 2585 C C   . VAL A 1 330 ? -19.257 12.862  0.448   1.00 90.36 330 A 1 
ATOM 2586 O O   . VAL A 1 330 ? -18.346 13.533  -0.049  1.00 89.25 330 A 1 
ATOM 2587 C CB  . VAL A 1 330 ? -21.213 13.211  -1.149  1.00 90.51 330 A 1 
ATOM 2588 C CG1 . VAL A 1 330 ? -20.961 11.830  -1.748  1.00 81.70 330 A 1 
ATOM 2589 C CG2 . VAL A 1 330 ? -22.727 13.449  -1.197  1.00 82.31 330 A 1 
ATOM 2590 N N   . ARG A 1 331 ? -19.031 11.777  1.174   1.00 90.58 331 A 1 
ATOM 2591 C CA  . ARG A 1 331 ? -17.686 11.358  1.569   1.00 90.73 331 A 1 
ATOM 2592 C C   . ARG A 1 331 ? -17.462 9.868   1.378   1.00 91.59 331 A 1 
ATOM 2593 O O   . ARG A 1 331 ? -18.312 9.050   1.718   1.00 90.91 331 A 1 
ATOM 2594 C CB  . ARG A 1 331 ? -17.415 11.812  3.007   1.00 89.48 331 A 1 
ATOM 2595 C CG  . ARG A 1 331 ? -16.026 11.398  3.508   1.00 87.10 331 A 1 
ATOM 2596 C CD  . ARG A 1 331 ? -15.701 12.129  4.800   1.00 84.92 331 A 1 
ATOM 2597 N NE  . ARG A 1 331 ? -14.346 11.810  5.260   1.00 79.64 331 A 1 
ATOM 2598 C CZ  . ARG A 1 331 ? -13.778 12.296  6.344   1.00 77.48 331 A 1 
ATOM 2599 N NH1 . ARG A 1 331 ? -14.401 13.137  7.123   1.00 71.51 331 A 1 
ATOM 2600 N NH2 . ARG A 1 331 ? -12.564 11.937  6.661   1.00 69.99 331 A 1 
ATOM 2601 N N   . ALA A 1 332 ? -16.275 9.547   0.884   1.00 90.95 332 A 1 
ATOM 2602 C CA  . ALA A 1 332 ? -15.746 8.197   0.783   1.00 90.19 332 A 1 
ATOM 2603 C C   . ALA A 1 332 ? -14.876 7.859   2.007   1.00 89.71 332 A 1 
ATOM 2604 O O   . ALA A 1 332 ? -14.046 8.666   2.434   1.00 88.35 332 A 1 
ATOM 2605 C CB  . ALA A 1 332 ? -14.970 8.109   -0.533  1.00 89.77 332 A 1 
ATOM 2606 N N   . TRP A 1 333 ? -15.054 6.656   2.554   1.00 91.78 333 A 1 
ATOM 2607 C CA  . TRP A 1 333 ? -14.331 6.150   3.721   1.00 91.00 333 A 1 
ATOM 2608 C C   . TRP A 1 333 ? -13.679 4.809   3.395   1.00 91.57 333 A 1 
ATOM 2609 O O   . TRP A 1 333 ? -14.368 3.846   3.048   1.00 89.57 333 A 1 
ATOM 2610 C CB  . TRP A 1 333 ? -15.296 5.997   4.890   1.00 90.47 333 A 1 
ATOM 2611 C CG  . TRP A 1 333 ? -15.952 7.248   5.382   1.00 89.47 333 A 1 
ATOM 2612 C CD1 . TRP A 1 333 ? -17.147 7.720   4.970   1.00 87.86 333 A 1 
ATOM 2613 C CD2 . TRP A 1 333 ? -15.482 8.169   6.407   1.00 89.69 333 A 1 
ATOM 2614 N NE1 . TRP A 1 333 ? -17.462 8.863   5.677   1.00 87.13 333 A 1 
ATOM 2615 C CE2 . TRP A 1 333 ? -16.478 9.176   6.587   1.00 88.15 333 A 1 
ATOM 2616 C CE3 . TRP A 1 333 ? -14.331 8.239   7.214   1.00 87.54 333 A 1 
ATOM 2617 C CZ2 . TRP A 1 333 ? -16.347 10.192  7.548   1.00 87.39 333 A 1 
ATOM 2618 C CZ3 . TRP A 1 333 ? -14.186 9.258   8.179   1.00 87.70 333 A 1 
ATOM 2619 C CH2 . TRP A 1 333 ? -15.196 10.231  8.352   1.00 86.58 333 A 1 
ATOM 2620 N N   . THR A 1 334 ? -12.359 4.742   3.540   1.00 90.77 334 A 1 
ATOM 2621 C CA  . THR A 1 334 ? -11.590 3.507   3.329   1.00 89.88 334 A 1 
ATOM 2622 C C   . THR A 1 334 ? -11.716 2.569   4.522   1.00 90.15 334 A 1 
ATOM 2623 O O   . THR A 1 334 ? -11.555 2.994   5.662   1.00 88.74 334 A 1 
ATOM 2624 C CB  . THR A 1 334 ? -10.110 3.823   3.097   1.00 87.97 334 A 1 
ATOM 2625 O OG1 . THR A 1 334 ? -9.977  4.523   1.896   1.00 80.59 334 A 1 
ATOM 2626 C CG2 . THR A 1 334 ? -9.230  2.586   2.954   1.00 79.93 334 A 1 
ATOM 2627 N N   . TYR A 1 335 ? -11.920 1.282   4.245   1.00 90.67 335 A 1 
ATOM 2628 C CA  . TYR A 1 335 ? -11.862 0.226   5.251   1.00 90.88 335 A 1 
ATOM 2629 C C   . TYR A 1 335 ? -11.215 -1.042  4.679   1.00 90.93 335 A 1 
ATOM 2630 O O   . TYR A 1 335 ? -11.100 -1.211  3.467   1.00 90.04 335 A 1 
ATOM 2631 C CB  . TYR A 1 335 ? -13.271 -0.036  5.805   1.00 91.16 335 A 1 
ATOM 2632 C CG  . TYR A 1 335 ? -14.217 -0.717  4.833   1.00 92.23 335 A 1 
ATOM 2633 C CD1 . TYR A 1 335 ? -14.867 0.022   3.825   1.00 89.71 335 A 1 
ATOM 2634 C CD2 . TYR A 1 335 ? -14.427 -2.104  4.922   1.00 90.75 335 A 1 
ATOM 2635 C CE1 . TYR A 1 335 ? -15.711 -0.622  2.906   1.00 89.68 335 A 1 
ATOM 2636 C CE2 . TYR A 1 335 ? -15.274 -2.751  4.004   1.00 90.08 335 A 1 
ATOM 2637 C CZ  . TYR A 1 335 ? -15.912 -2.011  2.992   1.00 92.15 335 A 1 
ATOM 2638 O OH  . TYR A 1 335 ? -16.712 -2.641  2.096   1.00 91.23 335 A 1 
ATOM 2639 N N   . LEU A 1 336 ? -10.770 -1.947  5.559   1.00 89.90 336 A 1 
ATOM 2640 C CA  . LEU A 1 336 ? -10.268 -3.257  5.149   1.00 90.24 336 A 1 
ATOM 2641 C C   . LEU A 1 336 ? -11.435 -4.156  4.732   1.00 91.91 336 A 1 
ATOM 2642 O O   . LEU A 1 336 ? -12.387 -4.335  5.502   1.00 91.27 336 A 1 
ATOM 2643 C CB  . LEU A 1 336 ? -9.484  -3.911  6.295   1.00 88.13 336 A 1 
ATOM 2644 C CG  . LEU A 1 336 ? -8.071  -3.346  6.486   1.00 81.49 336 A 1 
ATOM 2645 C CD1 . LEU A 1 336 ? -7.482  -3.863  7.795   1.00 78.30 336 A 1 
ATOM 2646 C CD2 . LEU A 1 336 ? -7.145  -3.770  5.344   1.00 77.18 336 A 1 
ATOM 2647 N N   . LYS A 1 337 ? -11.334 -4.777  3.565   1.00 90.49 337 A 1 
ATOM 2648 C CA  . LYS A 1 337 ? -12.320 -5.739  3.066   1.00 91.60 337 A 1 
ATOM 2649 C C   . LYS A 1 337 ? -12.625 -6.812  4.112   1.00 91.81 337 A 1 
ATOM 2650 O O   . LYS A 1 337 ? -11.720 -7.401  4.706   1.00 89.92 337 A 1 
ATOM 2651 C CB  . LYS A 1 337 ? -11.783 -6.356  1.768   1.00 91.01 337 A 1 
ATOM 2652 C CG  . LYS A 1 337 ? -12.770 -7.364  1.181   1.00 89.22 337 A 1 
ATOM 2653 C CD  . LYS A 1 337 ? -12.287 -7.798  -0.205  1.00 87.10 337 A 1 
ATOM 2654 C CE  . LYS A 1 337 ? -13.386 -8.612  -0.894  1.00 79.71 337 A 1 
ATOM 2655 N NZ  . LYS A 1 337 ? -13.654 -8.033  -2.231  1.00 73.70 337 A 1 
ATOM 2656 N N   . GLY A 1 338 ? -13.905 -7.082  4.307   1.00 91.79 338 A 1 
ATOM 2657 C CA  . GLY A 1 338 ? -14.383 -8.019  5.329   1.00 91.37 338 A 1 
ATOM 2658 C C   . GLY A 1 338 ? -14.574 -7.405  6.718   1.00 92.76 338 A 1 
ATOM 2659 O O   . GLY A 1 338 ? -14.925 -8.130  7.655   1.00 90.92 338 A 1 
ATOM 2660 N N   . SER A 1 339 ? -14.376 -6.087  6.880   1.00 91.58 339 A 1 
ATOM 2661 C CA  . SER A 1 339 ? -14.674 -5.382  8.128   1.00 92.19 339 A 1 
ATOM 2662 C C   . SER A 1 339 ? -16.173 -5.374  8.421   1.00 93.88 339 A 1 
ATOM 2663 O O   . SER A 1 339 ? -17.014 -5.236  7.528   1.00 93.93 339 A 1 
ATOM 2664 C CB  . SER A 1 339 ? -14.159 -3.944  8.119   1.00 91.38 339 A 1 
ATOM 2665 O OG  . SER A 1 339 ? -12.753 -3.938  8.052   1.00 87.47 339 A 1 
ATOM 2666 N N   . LYS A 1 340 ? -16.511 -5.483  9.707   1.00 93.56 340 A 1 
ATOM 2667 C CA  . LYS A 1 340 ? -17.893 -5.402  10.181  1.00 94.28 340 A 1 
ATOM 2668 C C   . LYS A 1 340 ? -18.327 -3.947  10.367  1.00 94.79 340 A 1 
ATOM 2669 O O   . LYS A 1 340 ? -17.494 -3.064  10.574  1.00 93.93 340 A 1 
ATOM 2670 C CB  . LYS A 1 340 ? -18.057 -6.209  11.476  1.00 93.99 340 A 1 
ATOM 2671 C CG  . LYS A 1 340 ? -17.832 -7.713  11.271  1.00 92.61 340 A 1 
ATOM 2672 C CD  . LYS A 1 340 ? -18.109 -8.453  12.581  1.00 88.52 340 A 1 
ATOM 2673 C CE  . LYS A 1 340 ? -17.914 -9.957  12.421  1.00 83.87 340 A 1 
ATOM 2674 N NZ  . LYS A 1 340 ? -18.273 -10.671 13.664  1.00 75.17 340 A 1 
ATOM 2675 N N   . ALA A 1 341 ? -19.642 -3.712  10.379  1.00 93.42 341 A 1 
ATOM 2676 C CA  . ALA A 1 341 ? -20.215 -2.375  10.543  1.00 93.22 341 A 1 
ATOM 2677 C C   . ALA A 1 341 ? -19.664 -1.570  11.749  1.00 92.80 341 A 1 
ATOM 2678 O O   . ALA A 1 341 ? -19.365 -0.390  11.559  1.00 91.87 341 A 1 
ATOM 2679 C CB  . ALA A 1 341 ? -21.743 -2.492  10.571  1.00 93.44 341 A 1 
ATOM 2680 N N   . PRO A 1 342 ? -19.448 -2.151  12.950  1.00 93.62 342 A 1 
ATOM 2681 C CA  . PRO A 1 342 ? -18.825 -1.413  14.052  1.00 92.49 342 A 1 
ATOM 2682 C C   . PRO A 1 342 ? -17.406 -0.926  13.733  1.00 91.92 342 A 1 
ATOM 2683 O O   . PRO A 1 342 ? -17.070 0.214   14.042  1.00 90.36 342 A 1 
ATOM 2684 C CB  . PRO A 1 342 ? -18.818 -2.368  15.251  1.00 92.04 342 A 1 
ATOM 2685 C CG  . PRO A 1 342 ? -19.920 -3.367  14.926  1.00 91.27 342 A 1 
ATOM 2686 C CD  . PRO A 1 342 ? -19.866 -3.463  13.411  1.00 93.13 342 A 1 
ATOM 2687 N N   . GLN A 1 343 ? -16.585 -1.753  13.072  1.00 92.96 343 A 1 
ATOM 2688 C CA  . GLN A 1 343 ? -15.215 -1.393  12.687  1.00 91.85 343 A 1 
ATOM 2689 C C   . GLN A 1 343 ? -15.218 -0.248  11.667  1.00 91.62 343 A 1 
ATOM 2690 O O   . GLN A 1 343 ? -14.441 0.694   11.790  1.00 90.39 343 A 1 
ATOM 2691 C CB  . GLN A 1 343 ? -14.491 -2.616  12.102  1.00 91.53 343 A 1 
ATOM 2692 C CG  . GLN A 1 343 ? -14.355 -3.764  13.108  1.00 88.52 343 A 1 
ATOM 2693 C CD  . GLN A 1 343 ? -13.777 -5.018  12.463  1.00 88.57 343 A 1 
ATOM 2694 O OE1 . GLN A 1 343 ? -14.274 -5.537  11.475  1.00 80.93 343 A 1 
ATOM 2695 N NE2 . GLN A 1 343 ? -12.722 -5.575  13.007  1.00 78.86 343 A 1 
ATOM 2696 N N   . CYS A 1 344 ? -16.145 -0.279  10.703  1.00 90.93 344 A 1 
ATOM 2697 C CA  . CYS A 1 344 ? -16.329 0.815   9.750   1.00 90.49 344 A 1 
ATOM 2698 C C   . CYS A 1 344 ? -16.808 2.107   10.430  1.00 89.73 344 A 1 
ATOM 2699 O O   . CYS A 1 344 ? -16.338 3.186   10.081  1.00 88.60 344 A 1 
ATOM 2700 C CB  . CYS A 1 344 ? -17.292 0.360   8.651   1.00 91.48 344 A 1 
ATOM 2701 S SG  . CYS A 1 344 ? -16.511 -0.981  7.704   1.00 90.41 344 A 1 
ATOM 2702 N N   . ALA A 1 345 ? -17.675 2.027   11.443  1.00 89.95 345 A 1 
ATOM 2703 C CA  . ALA A 1 345 ? -18.024 3.190   12.266  1.00 88.19 345 A 1 
ATOM 2704 C C   . ALA A 1 345 ? -16.793 3.759   12.999  1.00 86.74 345 A 1 
ATOM 2705 O O   . ALA A 1 345 ? -16.622 4.977   13.070  1.00 84.82 345 A 1 
ATOM 2706 C CB  . ALA A 1 345 ? -19.138 2.788   13.242  1.00 88.71 345 A 1 
ATOM 2707 N N   . GLY A 1 346 ? -15.898 2.878   13.470  1.00 88.81 346 A 1 
ATOM 2708 C CA  . GLY A 1 346 ? -14.626 3.251   14.095  1.00 86.42 346 A 1 
ATOM 2709 C C   . GLY A 1 346 ? -13.651 3.988   13.176  1.00 86.13 346 A 1 
ATOM 2710 O O   . GLY A 1 346 ? -12.838 4.774   13.663  1.00 83.94 346 A 1 
ATOM 2711 N N   . VAL A 1 347 ? -13.755 3.807   11.848  1.00 87.26 347 A 1 
ATOM 2712 C CA  . VAL A 1 347 ? -12.984 4.596   10.863  1.00 85.78 347 A 1 
ATOM 2713 C C   . VAL A 1 347 ? -13.383 6.074   10.896  1.00 84.81 347 A 1 
ATOM 2714 O O   . VAL A 1 347 ? -12.540 6.948   10.699  1.00 81.33 347 A 1 
ATOM 2715 C CB  . VAL A 1 347 ? -13.164 4.030   9.439   1.00 85.54 347 A 1 
ATOM 2716 C CG1 . VAL A 1 347 ? -12.431 4.855   8.374   1.00 80.33 347 A 1 
ATOM 2717 C CG2 . VAL A 1 347 ? -12.633 2.592   9.331   1.00 80.30 347 A 1 
ATOM 2718 N N   . ILE A 1 348 ? -14.655 6.373   11.171  1.00 86.20 348 A 1 
ATOM 2719 C CA  . ILE A 1 348 ? -15.135 7.753   11.326  1.00 83.73 348 A 1 
ATOM 2720 C C   . ILE A 1 348 ? -14.642 8.336   12.652  1.00 81.47 348 A 1 
ATOM 2721 O O   . ILE A 1 348 ? -14.085 9.433   12.687  1.00 77.53 348 A 1 
ATOM 2722 C CB  . ILE A 1 348 ? -16.676 7.825   11.223  1.00 83.87 348 A 1 
ATOM 2723 C CG1 . ILE A 1 348 ? -17.168 7.212   9.888   1.00 83.04 348 A 1 
ATOM 2724 C CG2 . ILE A 1 348 ? -17.157 9.279   11.379  1.00 81.86 348 A 1 
ATOM 2725 C CD1 . ILE A 1 348 ? -18.684 7.226   9.697   1.00 79.07 348 A 1 
ATOM 2726 N N   . HIS A 1 349 ? -14.846 7.591   13.749  1.00 80.42 349 A 1 
ATOM 2727 C CA  . HIS A 1 349 ? -14.351 7.940   15.076  1.00 80.47 349 A 1 
ATOM 2728 C C   . HIS A 1 349 ? -14.259 6.689   15.966  1.00 81.56 349 A 1 
ATOM 2729 O O   . HIS A 1 349 ? -15.205 5.908   16.039  1.00 79.04 349 A 1 
ATOM 2730 C CB  . HIS A 1 349 ? -15.273 8.977   15.718  1.00 77.39 349 A 1 
ATOM 2731 C CG  . HIS A 1 349 ? -14.659 9.625   16.929  1.00 71.31 349 A 1 
ATOM 2732 N ND1 . HIS A 1 349 ? -14.711 9.182   18.226  1.00 63.51 349 A 1 
ATOM 2733 C CD2 . HIS A 1 349 ? -13.895 10.761  16.926  1.00 61.17 349 A 1 
ATOM 2734 C CE1 . HIS A 1 349 ? -13.990 10.025  18.987  1.00 60.09 349 A 1 
ATOM 2735 N NE2 . HIS A 1 349 ? -13.477 11.007  18.235  1.00 61.08 349 A 1 
ATOM 2736 N N   . THR A 1 350 ? -13.159 6.528   16.701  1.00 80.55 350 A 1 
ATOM 2737 C CA  . THR A 1 350 ? -12.902 5.322   17.516  1.00 80.17 350 A 1 
ATOM 2738 C C   . THR A 1 350 ? -13.985 5.027   18.562  1.00 81.85 350 A 1 
ATOM 2739 O O   . THR A 1 350 ? -14.248 3.865   18.877  1.00 78.71 350 A 1 
ATOM 2740 C CB  . THR A 1 350 ? -11.554 5.440   18.236  1.00 77.30 350 A 1 
ATOM 2741 O OG1 . THR A 1 350 ? -11.468 6.665   18.936  1.00 70.49 350 A 1 
ATOM 2742 C CG2 . THR A 1 350 ? -10.378 5.395   17.257  1.00 67.44 350 A 1 
ATOM 2743 N N   . ASP A 1 351 ? -14.656 6.067   19.076  1.00 78.50 351 A 1 
ATOM 2744 C CA  . ASP A 1 351 ? -15.750 5.885   20.035  1.00 79.68 351 A 1 
ATOM 2745 C C   . ASP A 1 351 ? -17.024 5.331   19.390  1.00 80.81 351 A 1 
ATOM 2746 O O   . ASP A 1 351 ? -17.813 4.670   20.069  1.00 77.91 351 A 1 
ATOM 2747 C CB  . ASP A 1 351 ? -16.037 7.201   20.765  1.00 76.08 351 A 1 
ATOM 2748 C CG  . ASP A 1 351 ? -14.854 7.662   21.620  1.00 70.56 351 A 1 
ATOM 2749 O OD1 . ASP A 1 351 ? -14.091 6.785   22.100  1.00 66.92 351 A 1 
ATOM 2750 O OD2 . ASP A 1 351 ? -14.704 8.887   21.766  1.00 65.41 351 A 1 
ATOM 2751 N N   . PHE A 1 352 ? -17.216 5.529   18.078  1.00 83.64 352 A 1 
ATOM 2752 C CA  . PHE A 1 352 ? -18.387 5.001   17.375  1.00 84.80 352 A 1 
ATOM 2753 C C   . PHE A 1 352 ? -18.340 3.478   17.260  1.00 87.37 352 A 1 
ATOM 2754 O O   . PHE A 1 352 ? -19.389 2.843   17.310  1.00 85.40 352 A 1 
ATOM 2755 C CB  . PHE A 1 352 ? -18.524 5.637   15.985  1.00 81.85 352 A 1 
ATOM 2756 C CG  . PHE A 1 352 ? -18.751 7.139   15.930  1.00 79.10 352 A 1 
ATOM 2757 C CD1 . PHE A 1 352 ? -19.034 7.902   17.079  1.00 74.44 352 A 1 
ATOM 2758 C CD2 . PHE A 1 352 ? -18.704 7.779   14.671  1.00 72.92 352 A 1 
ATOM 2759 C CE1 . PHE A 1 352 ? -19.248 9.287   16.978  1.00 70.63 352 A 1 
ATOM 2760 C CE2 . PHE A 1 352 ? -18.922 9.159   14.569  1.00 70.57 352 A 1 
ATOM 2761 C CZ  . PHE A 1 352 ? -19.188 9.916   15.722  1.00 70.28 352 A 1 
ATOM 2762 N N   . GLU A 1 353 ? -17.156 2.883   17.199  1.00 83.59 353 A 1 
ATOM 2763 C CA  . GLU A 1 353 ? -17.012 1.423   17.247  1.00 85.45 353 A 1 
ATOM 2764 C C   . GLU A 1 353 ? -17.513 0.860   18.584  1.00 85.98 353 A 1 
ATOM 2765 O O   . GLU A 1 353 ? -18.271 -0.117  18.619  1.00 83.80 353 A 1 
ATOM 2766 C CB  . GLU A 1 353 ? -15.543 1.045   16.992  1.00 84.33 353 A 1 
ATOM 2767 C CG  . GLU A 1 353 ? -15.354 -0.475  16.929  1.00 81.77 353 A 1 
ATOM 2768 C CD  . GLU A 1 353 ? -13.933 -0.910  16.537  1.00 82.28 353 A 1 
ATOM 2769 O OE1 . GLU A 1 353 ? -13.759 -2.135  16.327  1.00 74.03 353 A 1 
ATOM 2770 O OE2 . GLU A 1 353 ? -13.034 -0.047  16.456  1.00 77.22 353 A 1 
ATOM 2771 N N   . LYS A 1 354 ? -17.138 1.501   19.695  1.00 84.06 354 A 1 
ATOM 2772 C CA  . LYS A 1 354 ? -17.536 1.075   21.049  1.00 84.24 354 A 1 
ATOM 2773 C C   . LYS A 1 354 ? -19.014 1.343   21.321  1.00 85.39 354 A 1 
ATOM 2774 O O   . LYS A 1 354 ? -19.693 0.493   21.897  1.00 80.96 354 A 1 
ATOM 2775 C CB  . LYS A 1 354 ? -16.677 1.795   22.094  1.00 82.19 354 A 1 
ATOM 2776 C CG  . LYS A 1 354 ? -15.192 1.418   22.010  1.00 76.68 354 A 1 
ATOM 2777 C CD  . LYS A 1 354 ? -14.405 2.256   23.022  1.00 70.63 354 A 1 
ATOM 2778 C CE  . LYS A 1 354 ? -12.908 2.005   22.881  1.00 64.03 354 A 1 
ATOM 2779 N NZ  . LYS A 1 354 ? -12.142 3.023   23.638  1.00 56.67 354 A 1 
ATOM 2780 N N   . GLY A 1 355 ? -19.498 2.512   20.894  1.00 85.92 355 A 1 
ATOM 2781 C CA  . GLY A 1 355 ? -20.880 2.955   21.068  1.00 85.77 355 A 1 
ATOM 2782 C C   . GLY A 1 355 ? -21.852 2.424   20.014  1.00 87.64 355 A 1 
ATOM 2783 O O   . GLY A 1 355 ? -23.027 2.772   20.069  1.00 84.94 355 A 1 
ATOM 2784 N N   . PHE A 1 356 ? -21.403 1.601   19.071  1.00 85.54 356 A 1 
ATOM 2785 C CA  . PHE A 1 356 ? -22.206 1.140   17.942  1.00 86.63 356 A 1 
ATOM 2786 C C   . PHE A 1 356 ? -23.493 0.428   18.381  1.00 86.89 356 A 1 
ATOM 2787 O O   . PHE A 1 356 ? -23.469 -0.569  19.119  1.00 83.91 356 A 1 
ATOM 2788 C CB  . PHE A 1 356 ? -21.366 0.223   17.048  1.00 87.28 356 A 1 
ATOM 2789 C CG  . PHE A 1 356 ? -22.100 -0.294  15.828  1.00 87.70 356 A 1 
ATOM 2790 C CD1 . PHE A 1 356 ? -22.898 -1.449  15.912  1.00 84.86 356 A 1 
ATOM 2791 C CD2 . PHE A 1 356 ? -21.991 0.382   14.601  1.00 85.61 356 A 1 
ATOM 2792 C CE1 . PHE A 1 356 ? -23.573 -1.930  14.778  1.00 85.38 356 A 1 
ATOM 2793 C CE2 . PHE A 1 356 ? -22.660 -0.104  13.465  1.00 85.34 356 A 1 
ATOM 2794 C CZ  . PHE A 1 356 ? -23.450 -1.262  13.552  1.00 90.03 356 A 1 
ATOM 2795 N N   . ILE A 1 357 ? -24.626 0.895   17.848  1.00 84.99 357 A 1 
ATOM 2796 C CA  . ILE A 1 357 ? -25.948 0.286   18.024  1.00 85.58 357 A 1 
ATOM 2797 C C   . ILE A 1 357 ? -26.320 -0.494  16.760  1.00 86.54 357 A 1 
ATOM 2798 O O   . ILE A 1 357 ? -26.580 -1.698  16.829  1.00 84.35 357 A 1 
ATOM 2799 C CB  . ILE A 1 357 ? -27.016 1.352   18.364  1.00 84.19 357 A 1 
ATOM 2800 C CG1 . ILE A 1 357 ? -26.658 2.148   19.640  1.00 79.55 357 A 1 
ATOM 2801 C CG2 . ILE A 1 357 ? -28.396 0.685   18.536  1.00 78.60 357 A 1 
ATOM 2802 C CD1 . ILE A 1 357 ? -27.568 3.366   19.857  1.00 71.77 357 A 1 
ATOM 2803 N N   . ARG A 1 358 ? -26.371 0.200   15.610  1.00 89.21 358 A 1 
ATOM 2804 C CA  . ARG A 1 358 ? -26.797 -0.339  14.310  1.00 89.64 358 A 1 
ATOM 2805 C C   . ARG A 1 358 ? -26.308 0.551   13.164  1.00 90.72 358 A 1 
ATOM 2806 O O   . ARG A 1 358 ? -25.989 1.726   13.382  1.00 88.91 358 A 1 
ATOM 2807 C CB  . ARG A 1 358 ? -28.331 -0.496  14.284  1.00 86.04 358 A 1 
ATOM 2808 C CG  . ARG A 1 358 ? -29.093 0.836   14.311  1.00 77.65 358 A 1 
ATOM 2809 C CD  . ARG A 1 358 ? -30.598 0.587   14.389  1.00 78.18 358 A 1 
ATOM 2810 N NE  . ARG A 1 358 ? -31.350 1.824   14.144  1.00 69.01 358 A 1 
ATOM 2811 C CZ  . ARG A 1 358 ? -32.600 2.078   14.490  1.00 63.74 358 A 1 
ATOM 2812 N NH1 . ARG A 1 358 ? -33.308 1.239   15.193  1.00 57.55 358 A 1 
ATOM 2813 N NH2 . ARG A 1 358 ? -33.153 3.192   14.114  1.00 53.32 358 A 1 
ATOM 2814 N N   . ALA A 1 359 ? -26.315 0.010   11.957  1.00 89.70 359 A 1 
ATOM 2815 C CA  . ALA A 1 359 ? -26.124 0.752   10.720  1.00 89.88 359 A 1 
ATOM 2816 C C   . ALA A 1 359 ? -27.409 0.735   9.884   1.00 90.36 359 A 1 
ATOM 2817 O O   . ALA A 1 359 ? -28.101 -0.281  9.807   1.00 89.23 359 A 1 
ATOM 2818 C CB  . ALA A 1 359 ? -24.928 0.162   9.963   1.00 89.35 359 A 1 
ATOM 2819 N N   . GLU A 1 360 ? -27.739 1.858   9.273   1.00 92.64 360 A 1 
ATOM 2820 C CA  . GLU A 1 360 ? -28.719 1.976   8.195   1.00 91.74 360 A 1 
ATOM 2821 C C   . GLU A 1 360 ? -27.933 1.922   6.881   1.00 92.24 360 A 1 
ATOM 2822 O O   . GLU A 1 360 ? -27.045 2.751   6.668   1.00 90.69 360 A 1 
ATOM 2823 C CB  . GLU A 1 360 ? -29.522 3.284   8.372   1.00 90.52 360 A 1 
ATOM 2824 C CG  . GLU A 1 360 ? -30.463 3.237   9.596   1.00 86.49 360 A 1 
ATOM 2825 C CD  . GLU A 1 360 ? -30.976 4.610   10.101  1.00 85.11 360 A 1 
ATOM 2826 O OE1 . GLU A 1 360 ? -31.619 4.644   11.187  1.00 76.48 360 A 1 
ATOM 2827 O OE2 . GLU A 1 360 ? -30.672 5.671   9.529   1.00 77.69 360 A 1 
ATOM 2828 N N   . VAL A 1 361 ? -28.201 0.920   6.042   1.00 93.11 361 A 1 
ATOM 2829 C CA  . VAL A 1 361 ? -27.411 0.607   4.845   1.00 93.81 361 A 1 
ATOM 2830 C C   . VAL A 1 361 ? -28.294 0.683   3.609   1.00 94.07 361 A 1 
ATOM 2831 O O   . VAL A 1 361 ? -29.354 0.057   3.555   1.00 93.00 361 A 1 
ATOM 2832 C CB  . VAL A 1 361 ? -26.739 -0.778  4.950   1.00 93.36 361 A 1 
ATOM 2833 C CG1 . VAL A 1 361 ? -25.809 -1.037  3.755   1.00 88.29 361 A 1 
ATOM 2834 C CG2 . VAL A 1 361 ? -25.911 -0.916  6.232   1.00 88.83 361 A 1 
ATOM 2835 N N   . ILE A 1 362 ? -27.840 1.415   2.601   1.00 94.31 362 A 1 
ATOM 2836 C CA  . ILE A 1 362 ? -28.439 1.467   1.267   1.00 94.16 362 A 1 
ATOM 2837 C C   . ILE A 1 362 ? -27.379 1.008   0.266   1.00 94.31 362 A 1 
ATOM 2838 O O   . ILE A 1 362 ? -26.232 1.456   0.315   1.00 93.76 362 A 1 
ATOM 2839 C CB  . ILE A 1 362 ? -28.970 2.881   0.942   1.00 94.16 362 A 1 
ATOM 2840 C CG1 . ILE A 1 362 ? -30.014 3.357   1.982   1.00 91.87 362 A 1 
ATOM 2841 C CG2 . ILE A 1 362 ? -29.582 2.905   -0.470  1.00 92.13 362 A 1 
ATOM 2842 C CD1 . ILE A 1 362 ? -30.391 4.837   1.848   1.00 89.72 362 A 1 
ATOM 2843 N N   . LYS A 1 363 ? -27.752 0.123   -0.655  1.00 96.24 363 A 1 
ATOM 2844 C CA  . LYS A 1 363 ? -26.845 -0.276  -1.736  1.00 96.38 363 A 1 
ATOM 2845 C C   . LYS A 1 363 ? -26.703 0.862   -2.743  1.00 96.73 363 A 1 
ATOM 2846 O O   . LYS A 1 363 ? -27.699 1.486   -3.112  1.00 95.79 363 A 1 
ATOM 2847 C CB  . LYS A 1 363 ? -27.313 -1.583  -2.396  1.00 95.98 363 A 1 
ATOM 2848 C CG  . LYS A 1 363 ? -27.349 -2.790  -1.432  1.00 94.32 363 A 1 
ATOM 2849 C CD  . LYS A 1 363 ? -25.986 -3.044  -0.768  1.00 90.36 363 A 1 
ATOM 2850 C CE  . LYS A 1 363 ? -25.991 -4.229  0.187   1.00 84.86 363 A 1 
ATOM 2851 N NZ  . LYS A 1 363 ? -24.714 -4.280  0.942   1.00 76.48 363 A 1 
ATOM 2852 N N   . TYR A 1 364 ? -25.484 1.086   -3.231  1.00 95.22 364 A 1 
ATOM 2853 C CA  . TYR A 1 364 ? -25.187 2.160   -4.181  1.00 95.27 364 A 1 
ATOM 2854 C C   . TYR A 1 364 ? -26.133 2.149   -5.393  1.00 95.84 364 A 1 
ATOM 2855 O O   . TYR A 1 364 ? -26.718 3.175   -5.727  1.00 95.18 364 A 1 
ATOM 2856 C CB  . TYR A 1 364 ? -23.722 2.041   -4.627  1.00 94.72 364 A 1 
ATOM 2857 C CG  . TYR A 1 364 ? -23.348 3.047   -5.696  1.00 94.73 364 A 1 
ATOM 2858 C CD1 . TYR A 1 364 ? -23.269 2.651   -7.047  1.00 91.04 364 A 1 
ATOM 2859 C CD2 . TYR A 1 364 ? -23.133 4.393   -5.344  1.00 91.88 364 A 1 
ATOM 2860 C CE1 . TYR A 1 364 ? -22.974 3.600   -8.042  1.00 90.58 364 A 1 
ATOM 2861 C CE2 . TYR A 1 364 ? -22.841 5.343   -6.337  1.00 90.37 364 A 1 
ATOM 2862 C CZ  . TYR A 1 364 ? -22.762 4.946   -7.689  1.00 92.45 364 A 1 
ATOM 2863 O OH  . TYR A 1 364 ? -22.487 5.864   -8.649  1.00 90.44 364 A 1 
ATOM 2864 N N   . ALA A 1 365 ? -26.347 0.989   -6.013  1.00 95.38 365 A 1 
ATOM 2865 C CA  . ALA A 1 365 ? -27.229 0.852   -7.171  1.00 95.45 365 A 1 
ATOM 2866 C C   . ALA A 1 365 ? -28.686 1.248   -6.866  1.00 95.92 365 A 1 
ATOM 2867 O O   . ALA A 1 365 ? -29.320 1.905   -7.688  1.00 95.09 365 A 1 
ATOM 2868 C CB  . ALA A 1 365 ? -27.139 -0.594  -7.668  1.00 95.09 365 A 1 
ATOM 2869 N N   . ASP A 1 366 ? -29.204 0.896   -5.688  1.00 95.68 366 A 1 
ATOM 2870 C CA  . ASP A 1 366 ? -30.557 1.269   -5.266  1.00 95.58 366 A 1 
ATOM 2871 C C   . ASP A 1 366 ? -30.661 2.790   -5.063  1.00 96.09 366 A 1 
ATOM 2872 O O   . ASP A 1 366 ? -31.631 3.400   -5.510  1.00 95.35 366 A 1 
ATOM 2873 C CB  . ASP A 1 366 ? -30.947 0.512   -3.978  1.00 95.42 366 A 1 
ATOM 2874 C CG  . ASP A 1 366 ? -31.221 -0.995  -4.143  1.00 94.57 366 A 1 
ATOM 2875 O OD1 . ASP A 1 366 ? -31.878 -1.417  -5.126  1.00 90.08 366 A 1 
ATOM 2876 O OD2 . ASP A 1 366 ? -30.920 -1.771  -3.208  1.00 90.33 366 A 1 
ATOM 2877 N N   . TYR A 1 367 ? -29.642 3.420   -4.457  1.00 95.77 367 A 1 
ATOM 2878 C CA  . TYR A 1 367 ? -29.621 4.873   -4.262  1.00 95.58 367 A 1 
ATOM 2879 C C   . TYR A 1 367 ? -29.606 5.630   -5.594  1.00 95.72 367 A 1 
ATOM 2880 O O   . TYR A 1 367 ? -30.384 6.564   -5.775  1.00 94.42 367 A 1 
ATOM 2881 C CB  . TYR A 1 367 ? -28.415 5.278   -3.409  1.00 95.15 367 A 1 
ATOM 2882 C CG  . TYR A 1 367 ? -28.535 6.672   -2.809  1.00 95.30 367 A 1 
ATOM 2883 C CD1 . TYR A 1 367 ? -28.396 7.825   -3.608  1.00 92.39 367 A 1 
ATOM 2884 C CD2 . TYR A 1 367 ? -28.808 6.817   -1.434  1.00 92.53 367 A 1 
ATOM 2885 C CE1 . TYR A 1 367 ? -28.540 9.108   -3.041  1.00 91.50 367 A 1 
ATOM 2886 C CE2 . TYR A 1 367 ? -28.947 8.096   -0.859  1.00 91.18 367 A 1 
ATOM 2887 C CZ  . TYR A 1 367 ? -28.815 9.243   -1.664  1.00 92.36 367 A 1 
ATOM 2888 O OH  . TYR A 1 367 ? -28.953 10.478  -1.108  1.00 90.58 367 A 1 
ATOM 2889 N N   . ILE A 1 368 ? -28.746 5.218   -6.536  1.00 96.36 368 A 1 
ATOM 2890 C CA  . ILE A 1 368 ? -28.665 5.848   -7.862  1.00 95.99 368 A 1 
ATOM 2891 C C   . ILE A 1 368 ? -29.979 5.684   -8.632  1.00 96.18 368 A 1 
ATOM 2892 O O   . ILE A 1 368 ? -30.417 6.616   -9.297  1.00 95.03 368 A 1 
ATOM 2893 C CB  . ILE A 1 368 ? -27.470 5.280   -8.659  1.00 95.29 368 A 1 
ATOM 2894 C CG1 . ILE A 1 368 ? -26.115 5.603   -7.990  1.00 91.50 368 A 1 
ATOM 2895 C CG2 . ILE A 1 368 ? -27.449 5.771   -10.120 1.00 91.76 368 A 1 
ATOM 2896 C CD1 . ILE A 1 368 ? -25.792 7.090   -7.798  1.00 84.74 368 A 1 
ATOM 2897 N N   . HIS A 1 369 ? -30.632 4.529   -8.533  1.00 96.44 369 A 1 
ATOM 2898 C CA  . HIS A 1 369 ? -31.893 4.276   -9.223  1.00 96.45 369 A 1 
ATOM 2899 C C   . HIS A 1 369 ? -33.063 5.093   -8.650  1.00 96.62 369 A 1 
ATOM 2900 O O   . HIS A 1 369 ? -33.889 5.597   -9.406  1.00 95.23 369 A 1 
ATOM 2901 C CB  . HIS A 1 369 ? -32.186 2.771   -9.171  1.00 95.95 369 A 1 
ATOM 2902 C CG  . HIS A 1 369 ? -33.431 2.400   -9.934  1.00 90.10 369 A 1 
ATOM 2903 N ND1 . HIS A 1 369 ? -33.628 2.570   -11.286 1.00 74.13 369 A 1 
ATOM 2904 C CD2 . HIS A 1 369 ? -34.591 1.882   -9.421  1.00 74.53 369 A 1 
ATOM 2905 C CE1 . HIS A 1 369 ? -34.877 2.165   -11.578 1.00 75.56 369 A 1 
ATOM 2906 N NE2 . HIS A 1 369 ? -35.499 1.730   -10.475 1.00 77.90 369 A 1 
ATOM 2907 N N   . LEU A 1 370 ? -33.136 5.221   -7.329  1.00 93.96 370 A 1 
ATOM 2908 C CA  . LEU A 1 370 ? -34.248 5.883   -6.632  1.00 93.84 370 A 1 
ATOM 2909 C C   . LEU A 1 370 ? -34.005 7.380   -6.383  1.00 93.49 370 A 1 
ATOM 2910 O O   . LEU A 1 370 ? -34.949 8.108   -6.080  1.00 90.67 370 A 1 
ATOM 2911 C CB  . LEU A 1 370 ? -34.527 5.117   -5.327  1.00 94.25 370 A 1 
ATOM 2912 C CG  . LEU A 1 370 ? -35.029 3.673   -5.531  1.00 94.30 370 A 1 
ATOM 2913 C CD1 . LEU A 1 370 ? -35.041 2.932   -4.201  1.00 89.16 370 A 1 
ATOM 2914 C CD2 . LEU A 1 370 ? -36.457 3.637   -6.096  1.00 90.18 370 A 1 
ATOM 2915 N N   . GLY A 1 371 ? -32.774 7.848   -6.493  1.00 93.58 371 A 1 
ATOM 2916 C CA  . GLY A 1 371 ? -32.390 9.260   -6.480  1.00 91.57 371 A 1 
ATOM 2917 C C   . GLY A 1 371 ? -32.325 9.936   -5.107  1.00 91.55 371 A 1 
ATOM 2918 O O   . GLY A 1 371 ? -31.773 11.028  -5.004  1.00 87.77 371 A 1 
ATOM 2919 N N   . SER A 1 372 ? -32.864 9.329   -4.043  1.00 92.32 372 A 1 
ATOM 2920 C CA  . SER A 1 372 ? -32.787 9.908   -2.693  1.00 92.41 372 A 1 
ATOM 2921 C C   . SER A 1 372 ? -32.901 8.872   -1.575  1.00 93.25 372 A 1 
ATOM 2922 O O   . SER A 1 372 ? -33.454 7.787   -1.751  1.00 92.49 372 A 1 
ATOM 2923 C CB  . SER A 1 372 ? -33.860 10.989  -2.506  1.00 90.92 372 A 1 
ATOM 2924 O OG  . SER A 1 372 ? -35.158 10.423  -2.435  1.00 89.06 372 A 1 
ATOM 2925 N N   . GLU A 1 373 ? -32.433 9.245   -0.383  1.00 92.11 373 A 1 
ATOM 2926 C CA  . GLU A 1 373 ? -32.545 8.418   0.824   1.00 91.78 373 A 1 
ATOM 2927 C C   . GLU A 1 373 ? -34.012 8.135   1.194   1.00 92.55 373 A 1 
ATOM 2928 O O   . GLU A 1 373 ? -34.360 7.006   1.543   1.00 91.54 373 A 1 
ATOM 2929 C CB  . GLU A 1 373 ? -31.840 9.137   1.988   1.00 89.44 373 A 1 
ATOM 2930 C CG  . GLU A 1 373 ? -31.710 8.232   3.223   1.00 81.22 373 A 1 
ATOM 2931 C CD  . GLU A 1 373 ? -31.251 8.996   4.467   1.00 80.25 373 A 1 
ATOM 2932 O OE1 . GLU A 1 373 ? -31.960 8.870   5.501   1.00 71.24 373 A 1 
ATOM 2933 O OE2 . GLU A 1 373 ? -30.236 9.708   4.388   1.00 72.58 373 A 1 
ATOM 2934 N N   . ASN A 1 374 ? -34.890 9.142   1.080   1.00 93.04 374 A 1 
ATOM 2935 C CA  . ASN A 1 374 ? -36.313 8.992   1.387   1.00 93.05 374 A 1 
ATOM 2936 C C   . ASN A 1 374 ? -36.988 7.997   0.438   1.00 94.40 374 A 1 
ATOM 2937 O O   . ASN A 1 374 ? -37.682 7.096   0.904   1.00 93.61 374 A 1 
ATOM 2938 C CB  . ASN A 1 374 ? -37.000 10.365  1.350   1.00 91.48 374 A 1 
ATOM 2939 C CG  . ASN A 1 374 ? -36.647 11.246  2.533   1.00 82.53 374 A 1 
ATOM 2940 O OD1 . ASN A 1 374 ? -36.204 10.809  3.586   1.00 73.14 374 A 1 
ATOM 2941 N ND2 . ASN A 1 374 ? -36.860 12.535  2.408   1.00 72.31 374 A 1 
ATOM 2942 N N   . ALA A 1 375 ? -36.706 8.094   -0.869  1.00 93.12 375 A 1 
ATOM 2943 C CA  . ALA A 1 375 ? -37.223 7.143   -1.847  1.00 93.58 375 A 1 
ATOM 2944 C C   . ALA A 1 375 ? -36.724 5.712   -1.574  1.00 94.65 375 A 1 
ATOM 2945 O O   . ALA A 1 375 ? -37.502 4.762   -1.643  1.00 93.79 375 A 1 
ATOM 2946 C CB  . ALA A 1 375 ? -36.826 7.630   -3.243  1.00 93.89 375 A 1 
ATOM 2947 N N   . CYS A 1 376 ? -35.454 5.550   -1.179  1.00 92.93 376 A 1 
ATOM 2948 C CA  . CYS A 1 376 ? -34.922 4.246   -0.768  1.00 92.73 376 A 1 
ATOM 2949 C C   . CYS A 1 376 ? -35.647 3.690   0.467   1.00 93.13 376 A 1 
ATOM 2950 O O   . CYS A 1 376 ? -35.967 2.502   0.512   1.00 92.34 376 A 1 
ATOM 2951 C CB  . CYS A 1 376 ? -33.418 4.361   -0.491  1.00 92.78 376 A 1 
ATOM 2952 S SG  . CYS A 1 376 ? -32.514 4.689   -2.027  1.00 91.51 376 A 1 
ATOM 2953 N N   . ARG A 1 377 ? -35.936 4.544   1.450   1.00 93.87 377 A 1 
ATOM 2954 C CA  . ARG A 1 377 ? -36.678 4.156   2.661   1.00 93.58 377 A 1 
ATOM 2955 C C   . ARG A 1 377 ? -38.108 3.720   2.330   1.00 94.49 377 A 1 
ATOM 2956 O O   . ARG A 1 377 ? -38.537 2.669   2.794   1.00 93.04 377 A 1 
ATOM 2957 C CB  . ARG A 1 377 ? -36.637 5.316   3.668   1.00 92.29 377 A 1 
ATOM 2958 C CG  . ARG A 1 377 ? -37.227 4.931   5.028   1.00 86.45 377 A 1 
ATOM 2959 C CD  . ARG A 1 377 ? -37.226 6.112   6.011   1.00 82.64 377 A 1 
ATOM 2960 N NE  . ARG A 1 377 ? -35.856 6.534   6.398   1.00 73.24 377 A 1 
ATOM 2961 C CZ  . ARG A 1 377 ? -35.345 7.751   6.395   1.00 67.30 377 A 1 
ATOM 2962 N NH1 . ARG A 1 377 ? -36.042 8.809   6.097   1.00 60.50 377 A 1 
ATOM 2963 N NH2 . ARG A 1 377 ? -34.087 7.939   6.683   1.00 57.41 377 A 1 
ATOM 2964 N N   . GLU A 1 378 ? -38.820 4.496   1.506   1.00 93.34 378 A 1 
ATOM 2965 C CA  . GLU A 1 378 ? -40.192 4.186   1.071   1.00 93.82 378 A 1 
ATOM 2966 C C   . GLU A 1 378 ? -40.266 2.901   0.235   1.00 94.53 378 A 1 
ATOM 2967 O O   . GLU A 1 378 ? -41.191 2.107   0.394   1.00 92.78 378 A 1 
ATOM 2968 C CB  . GLU A 1 378 ? -40.749 5.369   0.266   1.00 93.71 378 A 1 
ATOM 2969 C CG  . GLU A 1 378 ? -41.063 6.578   1.162   1.00 87.89 378 A 1 
ATOM 2970 C CD  . GLU A 1 378 ? -41.515 7.825   0.383   1.00 83.05 378 A 1 
ATOM 2971 O OE1 . GLU A 1 378 ? -41.715 8.865   1.053   1.00 74.72 378 A 1 
ATOM 2972 O OE2 . GLU A 1 378 ? -41.665 7.740   -0.857  1.00 76.31 378 A 1 
ATOM 2973 N N   . ALA A 1 379 ? -39.258 2.652   -0.597  1.00 92.93 379 A 1 
ATOM 2974 C CA  . ALA A 1 379 ? -39.137 1.435   -1.398  1.00 93.18 379 A 1 
ATOM 2975 C C   . ALA A 1 379 ? -38.632 0.208   -0.606  1.00 93.97 379 A 1 
ATOM 2976 O O   . ALA A 1 379 ? -38.428 -0.856  -1.192  1.00 91.14 379 A 1 
ATOM 2977 C CB  . ALA A 1 379 ? -38.247 1.753   -2.602  1.00 93.55 379 A 1 
ATOM 2978 N N   . GLY A 1 380 ? -38.381 0.337   0.700   1.00 94.64 380 A 1 
ATOM 2979 C CA  . GLY A 1 380 ? -37.848 -0.748  1.530   1.00 94.63 380 A 1 
ATOM 2980 C C   . GLY A 1 380 ? -36.408 -1.148  1.184   1.00 95.14 380 A 1 
ATOM 2981 O O   . GLY A 1 380 ? -36.011 -2.286  1.430   1.00 92.53 380 A 1 
ATOM 2982 N N   . LYS A 1 381 ? -35.629 -0.228  0.603   1.00 93.39 381 A 1 
ATOM 2983 C CA  . LYS A 1 381 ? -34.223 -0.413  0.193   1.00 93.91 381 A 1 
ATOM 2984 C C   . LYS A 1 381 ? -33.209 0.147   1.197   1.00 94.73 381 A 1 
ATOM 2985 O O   . LYS A 1 381 ? -32.015 0.153   0.928   1.00 92.81 381 A 1 
ATOM 2986 C CB  . LYS A 1 381 ? -34.016 0.176   -1.212  1.00 93.39 381 A 1 
ATOM 2987 C CG  . LYS A 1 381 ? -34.823 -0.518  -2.314  1.00 93.20 381 A 1 
ATOM 2988 C CD  . LYS A 1 381 ? -34.516 -2.018  -2.365  1.00 90.43 381 A 1 
ATOM 2989 C CE  . LYS A 1 381 ? -34.864 -2.607  -3.734  1.00 87.01 381 A 1 
ATOM 2990 N NZ  . LYS A 1 381 ? -33.736 -3.423  -4.220  1.00 79.43 381 A 1 
ATOM 2991 N N   . MET A 1 382 ? -33.685 0.586   2.355   1.00 94.37 382 A 1 
ATOM 2992 C CA  . MET A 1 382 ? -32.855 0.931   3.506   1.00 93.95 382 A 1 
ATOM 2993 C C   . MET A 1 382 ? -32.904 -0.220  4.513   1.00 93.92 382 A 1 
ATOM 2994 O O   . MET A 1 382 ? -33.941 -0.473  5.132   1.00 91.53 382 A 1 
ATOM 2995 C CB  . MET A 1 382 ? -33.331 2.256   4.110   1.00 91.96 382 A 1 
ATOM 2996 C CG  . MET A 1 382 ? -32.476 2.668   5.311   1.00 88.01 382 A 1 
ATOM 2997 S SD  . MET A 1 382 ? -32.973 4.248   6.048   1.00 86.20 382 A 1 
ATOM 2998 C CE  . MET A 1 382 ? -32.237 5.379   4.843   1.00 75.87 382 A 1 
ATOM 2999 N N   . TYR A 1 383 ? -31.777 -0.902  4.675   1.00 94.83 383 A 1 
ATOM 3000 C CA  . TYR A 1 383 ? -31.646 -2.058  5.555   1.00 94.42 383 A 1 
ATOM 3001 C C   . TYR A 1 383 ? -31.121 -1.621  6.920   1.00 94.70 383 A 1 
ATOM 3002 O O   . TYR A 1 383 ? -30.266 -0.743  7.019   1.00 93.04 383 A 1 
ATOM 3003 C CB  . TYR A 1 383 ? -30.752 -3.111  4.893   1.00 94.09 383 A 1 
ATOM 3004 C CG  . TYR A 1 383 ? -31.235 -3.515  3.508   1.00 93.19 383 A 1 
ATOM 3005 C CD1 . TYR A 1 383 ? -32.268 -4.462  3.364   1.00 86.38 383 A 1 
ATOM 3006 C CD2 . TYR A 1 383 ? -30.685 -2.897  2.365   1.00 87.23 383 A 1 
ATOM 3007 C CE1 . TYR A 1 383 ? -32.749 -4.794  2.082   1.00 84.97 383 A 1 
ATOM 3008 C CE2 . TYR A 1 383 ? -31.167 -3.224  1.083   1.00 85.73 383 A 1 
ATOM 3009 C CZ  . TYR A 1 383 ? -32.198 -4.175  0.942   1.00 87.83 383 A 1 
ATOM 3010 O OH  . TYR A 1 383 ? -32.663 -4.487  -0.297  1.00 85.87 383 A 1 
ATOM 3011 N N   . VAL A 1 384 ? -31.625 -2.243  7.986   1.00 93.38 384 A 1 
ATOM 3012 C CA  . VAL A 1 384 ? -31.123 -2.019  9.347   1.00 93.35 384 A 1 
ATOM 3013 C C   . VAL A 1 384 ? -30.242 -3.192  9.733   1.00 93.94 384 A 1 
ATOM 3014 O O   . VAL A 1 384 ? -30.738 -4.294  9.962   1.00 92.24 384 A 1 
ATOM 3015 C CB  . VAL A 1 384 ? -32.263 -1.800  10.352  1.00 91.59 384 A 1 
ATOM 3016 C CG1 . VAL A 1 384 ? -31.702 -1.586  11.766  1.00 86.31 384 A 1 
ATOM 3017 C CG2 . VAL A 1 384 ? -33.086 -0.562  9.984   1.00 86.85 384 A 1 
ATOM 3018 N N   . GLU A 1 385 ? -28.947 -2.931  9.834   1.00 92.34 385 A 1 
ATOM 3019 C CA  . GLU A 1 385 ? -27.923 -3.947  10.020  1.00 92.27 385 A 1 
ATOM 3020 C C   . GLU A 1 385 ? -27.292 -3.869  11.414  1.00 92.46 385 A 1 
ATOM 3021 O O   . GLU A 1 385 ? -27.091 -2.795  11.994  1.00 90.55 385 A 1 
ATOM 3022 C CB  . GLU A 1 385 ? -26.875 -3.810  8.910   1.00 92.27 385 A 1 
ATOM 3023 C CG  . GLU A 1 385 ? -27.419 -4.144  7.506   1.00 90.19 385 A 1 
ATOM 3024 C CD  . GLU A 1 385 ? -27.871 -5.601  7.326   1.00 92.26 385 A 1 
ATOM 3025 O OE1 . GLU A 1 385 ? -28.431 -5.904  6.250   1.00 83.04 385 A 1 
ATOM 3026 O OE2 . GLU A 1 385 ? -27.649 -6.418  8.254   1.00 85.41 385 A 1 
ATOM 3027 N N   . GLY A 1 386 ? -26.990 -5.037  11.979  1.00 93.26 386 A 1 
ATOM 3028 C CA  . GLY A 1 386 ? -26.393 -5.181  13.304  1.00 93.05 386 A 1 
ATOM 3029 C C   . GLY A 1 386 ? -24.868 -5.287  13.282  1.00 93.90 386 A 1 
ATOM 3030 O O   . GLY A 1 386 ? -24.202 -5.088  12.268  1.00 92.98 386 A 1 
ATOM 3031 N N   . LYS A 1 387 ? -24.296 -5.666  14.424  1.00 92.64 387 A 1 
ATOM 3032 C CA  . LYS A 1 387 ? -22.836 -5.778  14.637  1.00 92.95 387 A 1 
ATOM 3033 C C   . LYS A 1 387 ? -22.140 -6.820  13.759  1.00 94.03 387 A 1 
ATOM 3034 O O   . LYS A 1 387 ? -20.936 -6.727  13.556  1.00 92.40 387 A 1 
ATOM 3035 C CB  . LYS A 1 387 ? -22.549 -6.097  16.119  1.00 90.82 387 A 1 
ATOM 3036 C CG  . LYS A 1 387 ? -22.985 -4.963  17.052  1.00 85.93 387 A 1 
ATOM 3037 C CD  . LYS A 1 387 ? -22.593 -5.239  18.510  1.00 83.68 387 A 1 
ATOM 3038 C CE  . LYS A 1 387 ? -23.019 -4.035  19.359  1.00 76.40 387 A 1 
ATOM 3039 N NZ  . LYS A 1 387 ? -22.624 -4.175  20.785  1.00 68.92 387 A 1 
ATOM 3040 N N   . GLU A 1 388 ? -22.871 -7.815  13.278  1.00 94.81 388 A 1 
ATOM 3041 C CA  . GLU A 1 388 ? -22.319 -8.909  12.473  1.00 95.38 388 A 1 
ATOM 3042 C C   . GLU A 1 388 ? -22.319 -8.617  10.967  1.00 96.15 388 A 1 
ATOM 3043 O O   . GLU A 1 388 ? -21.758 -9.401  10.205  1.00 94.23 388 A 1 
ATOM 3044 C CB  . GLU A 1 388 ? -23.071 -10.214 12.799  1.00 94.54 388 A 1 
ATOM 3045 C CG  . GLU A 1 388 ? -22.894 -10.656 14.260  1.00 91.06 388 A 1 
ATOM 3046 C CD  . GLU A 1 388 ? -21.410 -10.820 14.624  1.00 87.85 388 A 1 
ATOM 3047 O OE1 . GLU A 1 388 ? -20.905 -10.142 15.557  1.00 78.13 388 A 1 
ATOM 3048 O OE2 . GLU A 1 388 ? -20.696 -11.547 13.901  1.00 78.75 388 A 1 
ATOM 3049 N N   . TYR A 1 389 ? -22.905 -7.500  10.545  1.00 94.27 389 A 1 
ATOM 3050 C CA  . TYR A 1 389 ? -22.948 -7.117  9.138   1.00 94.88 389 A 1 
ATOM 3051 C C   . TYR A 1 389 ? -21.539 -6.854  8.606   1.00 95.81 389 A 1 
ATOM 3052 O O   . TYR A 1 389 ? -20.820 -6.002  9.137   1.00 95.07 389 A 1 
ATOM 3053 C CB  . TYR A 1 389 ? -23.838 -5.891  8.948   1.00 95.03 389 A 1 
ATOM 3054 C CG  . TYR A 1 389 ? -23.948 -5.472  7.493   1.00 95.34 389 A 1 
ATOM 3055 C CD1 . TYR A 1 389 ? -23.315 -4.298  7.033   1.00 92.58 389 A 1 
ATOM 3056 C CD2 . TYR A 1 389 ? -24.655 -6.286  6.591   1.00 93.30 389 A 1 
ATOM 3057 C CE1 . TYR A 1 389 ? -23.397 -3.939  5.674   1.00 93.25 389 A 1 
ATOM 3058 C CE2 . TYR A 1 389 ? -24.733 -5.937  5.233   1.00 92.94 389 A 1 
ATOM 3059 C CZ  . TYR A 1 389 ? -24.106 -4.763  4.772   1.00 94.90 389 A 1 
ATOM 3060 O OH  . TYR A 1 389 ? -24.182 -4.441  3.459   1.00 93.91 389 A 1 
ATOM 3061 N N   . VAL A 1 390 ? -21.166 -7.585  7.561   1.00 94.83 390 A 1 
ATOM 3062 C CA  . VAL A 1 390 ? -19.925 -7.368  6.815   1.00 95.18 390 A 1 
ATOM 3063 C C   . VAL A 1 390 ? -20.205 -6.329  5.738   1.00 95.65 390 A 1 
ATOM 3064 O O   . VAL A 1 390 ? -21.011 -6.573  4.839   1.00 94.36 390 A 1 
ATOM 3065 C CB  . VAL A 1 390 ? -19.385 -8.679  6.218   1.00 94.56 390 A 1 
ATOM 3066 C CG1 . VAL A 1 390 ? -18.085 -8.439  5.442   1.00 90.68 390 A 1 
ATOM 3067 C CG2 . VAL A 1 390 ? -19.089 -9.704  7.325   1.00 90.06 390 A 1 
ATOM 3068 N N   . VAL A 1 391 ? -19.550 -5.175  5.853   1.00 95.38 391 A 1 
ATOM 3069 C CA  . VAL A 1 391 ? -19.736 -4.040  4.946   1.00 95.28 391 A 1 
ATOM 3070 C C   . VAL A 1 391 ? -19.278 -4.425  3.540   1.00 94.83 391 A 1 
ATOM 3071 O O   . VAL A 1 391 ? -18.293 -5.152  3.379   1.00 93.84 391 A 1 
ATOM 3072 C CB  . VAL A 1 391 ? -19.018 -2.788  5.478   1.00 94.97 391 A 1 
ATOM 3073 C CG1 . VAL A 1 391 ? -19.213 -1.567  4.571   1.00 90.93 391 A 1 
ATOM 3074 C CG2 . VAL A 1 391 ? -19.571 -2.419  6.866   1.00 90.16 391 A 1 
ATOM 3075 N N   . GLN A 1 392 ? -20.008 -3.953  2.532   1.00 96.66 392 A 1 
ATOM 3076 C CA  . GLN A 1 392 ? -19.707 -4.188  1.123   1.00 96.35 392 A 1 
ATOM 3077 C C   . GLN A 1 392 ? -19.230 -2.904  0.449   1.00 96.53 392 A 1 
ATOM 3078 O O   . GLN A 1 392 ? -19.671 -1.805  0.796   1.00 95.11 392 A 1 
ATOM 3079 C CB  . GLN A 1 392 ? -20.931 -4.775  0.407   1.00 95.64 392 A 1 
ATOM 3080 C CG  . GLN A 1 392 ? -21.334 -6.137  0.997   1.00 90.94 392 A 1 
ATOM 3081 C CD  . GLN A 1 392 ? -22.528 -6.777  0.299   1.00 85.54 392 A 1 
ATOM 3082 O OE1 . GLN A 1 392 ? -23.171 -6.249  -0.600  1.00 73.99 392 A 1 
ATOM 3083 N NE2 . GLN A 1 392 ? -22.907 -7.968  0.716   1.00 70.20 392 A 1 
ATOM 3084 N N   . ASP A 1 393 ? -18.351 -3.050  -0.530  1.00 93.94 393 A 1 
ATOM 3085 C CA  . ASP A 1 393 ? -17.832 -1.917  -1.288  1.00 94.17 393 A 1 
ATOM 3086 C C   . ASP A 1 393 ? -18.968 -1.124  -1.958  1.00 94.38 393 A 1 
ATOM 3087 O O   . ASP A 1 393 ? -19.807 -1.676  -2.674  1.00 91.40 393 A 1 
ATOM 3088 C CB  . ASP A 1 393 ? -16.796 -2.394  -2.317  1.00 92.82 393 A 1 
ATOM 3089 C CG  . ASP A 1 393 ? -16.145 -1.189  -3.003  1.00 92.29 393 A 1 
ATOM 3090 O OD1 . ASP A 1 393 ? -15.545 -0.361  -2.286  1.00 86.87 393 A 1 
ATOM 3091 O OD2 . ASP A 1 393 ? -16.317 -1.027  -4.229  1.00 86.58 393 A 1 
ATOM 3092 N N   . GLY A 1 394 ? -18.990 0.191   -1.705  1.00 92.75 394 A 1 
ATOM 3093 C CA  . GLY A 1 394 ? -20.015 1.109   -2.188  1.00 92.55 394 A 1 
ATOM 3094 C C   . GLY A 1 394 ? -21.274 1.201   -1.325  1.00 94.10 394 A 1 
ATOM 3095 O O   . GLY A 1 394 ? -22.171 1.960   -1.686  1.00 92.29 394 A 1 
ATOM 3096 N N   . ASP A 1 395 ? -21.370 0.497   -0.200  1.00 92.61 395 A 1 
ATOM 3097 C CA  . ASP A 1 395 ? -22.485 0.691   0.733   1.00 93.09 395 A 1 
ATOM 3098 C C   . ASP A 1 395 ? -22.578 2.156   1.178   1.00 93.53 395 A 1 
ATOM 3099 O O   . ASP A 1 395 ? -21.586 2.761   1.605   1.00 92.73 395 A 1 
ATOM 3100 C CB  . ASP A 1 395 ? -22.355 -0.228  1.967   1.00 92.82 395 A 1 
ATOM 3101 C CG  . ASP A 1 395 ? -22.821 -1.668  1.737   1.00 91.22 395 A 1 
ATOM 3102 O OD1 . ASP A 1 395 ? -23.473 -1.949  0.704   1.00 86.00 395 A 1 
ATOM 3103 O OD2 . ASP A 1 395 ? -22.669 -2.525  2.641   1.00 86.41 395 A 1 
ATOM 3104 N N   . ILE A 1 396 ? -23.781 2.728   1.105   1.00 93.28 396 A 1 
ATOM 3105 C CA  . ILE A 1 396 ? -24.086 4.048   1.657   1.00 93.49 396 A 1 
ATOM 3106 C C   . ILE A 1 396 ? -24.610 3.829   3.069   1.00 93.07 396 A 1 
ATOM 3107 O O   . ILE A 1 396 ? -25.631 3.164   3.258   1.00 91.66 396 A 1 
ATOM 3108 C CB  . ILE A 1 396 ? -25.074 4.824   0.766   1.00 93.68 396 A 1 
ATOM 3109 C CG1 . ILE A 1 396 ? -24.487 5.015   -0.650  1.00 91.52 396 A 1 
ATOM 3110 C CG2 . ILE A 1 396 ? -25.395 6.192   1.399   1.00 91.64 396 A 1 
ATOM 3111 C CD1 . ILE A 1 396 ? -25.533 5.418   -1.685  1.00 85.89 396 A 1 
ATOM 3112 N N   . MET A 1 397 ? -23.898 4.372   4.064   1.00 93.06 397 A 1 
ATOM 3113 C CA  . MET A 1 397 ? -24.094 4.002   5.463   1.00 92.13 397 A 1 
ATOM 3114 C C   . MET A 1 397 ? -24.364 5.199   6.366   1.00 91.51 397 A 1 
ATOM 3115 O O   . MET A 1 397 ? -23.678 6.219   6.312   1.00 89.55 397 A 1 
ATOM 3116 C CB  . MET A 1 397 ? -22.889 3.206   5.985   1.00 90.94 397 A 1 
ATOM 3117 C CG  . MET A 1 397 ? -22.621 1.924   5.183   1.00 86.98 397 A 1 
ATOM 3118 S SD  . MET A 1 397 ? -21.371 0.838   5.908   1.00 84.98 397 A 1 
ATOM 3119 C CE  . MET A 1 397 ? -22.301 0.137   7.296   1.00 74.59 397 A 1 
ATOM 3120 N N   . HIS A 1 398 ? -25.305 5.007   7.281   1.00 92.00 398 A 1 
ATOM 3121 C CA  . HIS A 1 398 ? -25.533 5.877   8.432   1.00 90.56 398 A 1 
ATOM 3122 C C   . HIS A 1 398 ? -25.422 5.057   9.717   1.00 91.17 398 A 1 
ATOM 3123 O O   . HIS A 1 398 ? -26.074 4.025   9.869   1.00 88.76 398 A 1 
ATOM 3124 C CB  . HIS A 1 398 ? -26.897 6.564   8.321   1.00 87.07 398 A 1 
ATOM 3125 C CG  . HIS A 1 398 ? -27.001 7.442   7.103   1.00 78.71 398 A 1 
ATOM 3126 N ND1 . HIS A 1 398 ? -26.429 8.684   6.953   1.00 64.74 398 A 1 
ATOM 3127 C CD2 . HIS A 1 398 ? -27.632 7.136   5.933   1.00 65.15 398 A 1 
ATOM 3128 C CE1 . HIS A 1 398 ? -26.707 9.117   5.712   1.00 58.60 398 A 1 
ATOM 3129 N NE2 . HIS A 1 398 ? -27.435 8.206   5.057   1.00 60.74 398 A 1 
ATOM 3130 N N   . PHE A 1 399 ? -24.602 5.522   10.652  1.00 86.99 399 A 1 
ATOM 3131 C CA  . PHE A 1 399 ? -24.382 4.812   11.910  1.00 86.84 399 A 1 
ATOM 3132 C C   . PHE A 1 399 ? -25.210 5.421   13.042  1.00 86.31 399 A 1 
ATOM 3133 O O   . PHE A 1 399 ? -25.292 6.640   13.194  1.00 82.22 399 A 1 
ATOM 3134 C CB  . PHE A 1 399 ? -22.886 4.778   12.235  1.00 86.27 399 A 1 
ATOM 3135 C CG  . PHE A 1 399 ? -22.058 4.068   11.181  1.00 88.07 399 A 1 
ATOM 3136 C CD1 . PHE A 1 399 ? -22.031 2.663   11.132  1.00 83.02 399 A 1 
ATOM 3137 C CD2 . PHE A 1 399 ? -21.326 4.813   10.239  1.00 84.25 399 A 1 
ATOM 3138 C CE1 . PHE A 1 399 ? -21.259 2.008   10.157  1.00 82.19 399 A 1 
ATOM 3139 C CE2 . PHE A 1 399 ? -20.556 4.158   9.263   1.00 82.57 399 A 1 
ATOM 3140 C CZ  . PHE A 1 399 ? -20.517 2.754   9.226   1.00 85.88 399 A 1 
ATOM 3141 N N   . ARG A 1 400 ? -25.801 4.557   13.869  1.00 85.88 400 A 1 
ATOM 3142 C CA  . ARG A 1 400 ? -26.442 4.938   15.133  1.00 85.19 400 A 1 
ATOM 3143 C C   . ARG A 1 400 ? -25.570 4.448   16.283  1.00 85.95 400 A 1 
ATOM 3144 O O   . ARG A 1 400 ? -25.238 3.266   16.348  1.00 82.20 400 A 1 
ATOM 3145 C CB  . ARG A 1 400 ? -27.866 4.370   15.219  1.00 83.44 400 A 1 
ATOM 3146 C CG  . ARG A 1 400 ? -28.804 4.790   14.073  1.00 77.16 400 A 1 
ATOM 3147 C CD  . ARG A 1 400 ? -29.096 6.288   14.052  1.00 73.01 400 A 1 
ATOM 3148 N NE  . ARG A 1 400 ? -30.044 6.617   12.982  1.00 64.33 400 A 1 
ATOM 3149 C CZ  . ARG A 1 400 ? -30.549 7.796   12.682  1.00 56.42 400 A 1 
ATOM 3150 N NH1 . ARG A 1 400 ? -30.291 8.866   13.388  1.00 49.68 400 A 1 
ATOM 3151 N NH2 . ARG A 1 400 ? -31.332 7.893   11.643  1.00 49.32 400 A 1 
ATOM 3152 N N   . PHE A 1 401 ? -25.232 5.366   17.191  1.00 84.82 401 A 1 
ATOM 3153 C CA  . PHE A 1 401 ? -24.364 5.104   18.336  1.00 83.06 401 A 1 
ATOM 3154 C C   . PHE A 1 401 ? -24.896 5.801   19.591  1.00 83.69 401 A 1 
ATOM 3155 O O   . PHE A 1 401 ? -25.629 6.788   19.500  1.00 78.61 401 A 1 
ATOM 3156 C CB  . PHE A 1 401 ? -22.915 5.513   18.003  1.00 77.23 401 A 1 
ATOM 3157 C CG  . PHE A 1 401 ? -22.766 6.886   17.374  1.00 71.84 401 A 1 
ATOM 3158 C CD1 . PHE A 1 401 ? -22.762 7.017   15.973  1.00 64.41 401 A 1 
ATOM 3159 C CD2 . PHE A 1 401 ? -22.660 8.028   18.179  1.00 67.32 401 A 1 
ATOM 3160 C CE1 . PHE A 1 401 ? -22.659 8.287   15.383  1.00 59.81 401 A 1 
ATOM 3161 C CE2 . PHE A 1 401 ? -22.564 9.301   17.589  1.00 60.71 401 A 1 
ATOM 3162 C CZ  . PHE A 1 401 ? -22.566 9.435   16.189  1.00 60.61 401 A 1 
ATOM 3163 N N   . ASN A 1 402 ? -24.553 5.260   20.754  1.00 76.43 402 A 1 
ATOM 3164 C CA  . ASN A 1 402 ? -24.755 5.931   22.039  1.00 75.41 402 A 1 
ATOM 3165 C C   . ASN A 1 402 ? -23.638 6.964   22.225  1.00 72.45 402 A 1 
ATOM 3166 O O   . ASN A 1 402 ? -22.468 6.622   22.048  1.00 66.66 402 A 1 
ATOM 3167 C CB  . ASN A 1 402 ? -24.757 4.903   23.182  1.00 71.17 402 A 1 
ATOM 3168 C CG  . ASN A 1 402 ? -26.020 4.059   23.230  1.00 64.78 402 A 1 
ATOM 3169 O OD1 . ASN A 1 402 ? -27.110 4.479   22.885  1.00 58.18 402 A 1 
ATOM 3170 N ND2 . ASN A 1 402 ? -25.921 2.838   23.694  1.00 57.25 402 A 1 
ATOM 3171 N N   . VAL A 1 403 ? -24.020 8.204   22.551  1.00 73.05 403 A 1 
ATOM 3172 C CA  . VAL A 1 403 ? -23.106 9.303   22.901  1.00 69.22 403 A 1 
ATOM 3173 C C   . VAL A 1 403 ? -22.760 9.222   24.378  1.00 63.01 403 A 1 
ATOM 3174 O O   . VAL A 1 403 ? -23.694 8.991   25.179  1.00 56.20 403 A 1 
ATOM 3175 C CB  . VAL A 1 403 ? -23.694 10.672  22.530  1.00 61.37 403 A 1 
ATOM 3176 C CG1 . VAL A 1 403 ? -22.691 11.803  22.830  1.00 54.23 403 A 1 
ATOM 3177 C CG2 . VAL A 1 403 ? -24.041 10.742  21.040  1.00 56.24 403 A 1 
ATOM 3178 O OXT . VAL A 1 403 ? -21.556 9.420   24.658  1.00 54.84 403 A 1 
#
