# 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_if13347
#
_entry.id if13347
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n GLY 4   
1 n HIS 5   
1 n HIS 6   
1 n ASN 7   
1 n ALA 8   
1 n ALA 9   
1 n ARG 10  
1 n ALA 11  
1 n ASP 12  
1 n HIS 13  
1 n GLY 14  
1 n ALA 15  
1 n TYR 16  
1 n LEU 17  
1 n GLY 18  
1 n ASP 19  
1 n HIS 20  
1 n VAL 21  
1 n ARG 22  
1 n PRO 23  
1 n ASP 24  
1 n ASN 25  
1 n GLY 26  
1 n LEU 27  
1 n LYS 28  
1 n PHE 29  
1 n GLU 30  
1 n LEU 31  
1 n LEU 32  
1 n LYS 33  
1 n THR 34  
1 n ASP 35  
1 n GLY 36  
1 n GLN 37  
1 n ALA 38  
1 n ARG 39  
1 n ARG 40  
1 n GLY 41  
1 n ARG 42  
1 n LEU 43  
1 n THR 44  
1 n LEU 45  
1 n ASN 46  
1 n HIS 47  
1 n GLY 48  
1 n VAL 49  
1 n VAL 50  
1 n GLU 51  
1 n THR 52  
1 n PRO 53  
1 n ILE 54  
1 n PHE 55  
1 n MET 56  
1 n PRO 57  
1 n VAL 58  
1 n GLY 59  
1 n THR 60  
1 n TYR 61  
1 n GLY 62  
1 n THR 63  
1 n VAL 64  
1 n LYS 65  
1 n ALA 66  
1 n ILE 67  
1 n GLN 68  
1 n PRO 69  
1 n ARG 70  
1 n GLU 71  
1 n LEU 72  
1 n GLU 73  
1 n GLU 74  
1 n ILE 75  
1 n HIS 76  
1 n ALA 77  
1 n GLN 78  
1 n ILE 79  
1 n ILE 80  
1 n LEU 81  
1 n GLY 82  
1 n ASN 83  
1 n THR 84  
1 n PHE 85  
1 n HIS 86  
1 n LEU 87  
1 n TRP 88  
1 n LEU 89  
1 n ARG 90  
1 n PRO 91  
1 n GLY 92  
1 n LEU 93  
1 n GLU 94  
1 n THR 95  
1 n ILE 96  
1 n ALA 97  
1 n ALA 98  
1 n HIS 99  
1 n GLY 100 
1 n GLY 101 
1 n LEU 102 
1 n HIS 103 
1 n GLY 104 
1 n PHE 105 
1 n MET 106 
1 n GLY 107 
1 n TRP 108 
1 n LYS 109 
1 n ARG 110 
1 n PRO 111 
1 n ILE 112 
1 n LEU 113 
1 n THR 114 
1 n ASP 115 
1 n SER 116 
1 n GLY 117 
1 n GLY 118 
1 n PHE 119 
1 n GLN 120 
1 n VAL 121 
1 n PHE 122 
1 n SER 123 
1 n LEU 124 
1 n GLY 125 
1 n ASP 126 
1 n LEU 127 
1 n ARG 128 
1 n LYS 129 
1 n ILE 130 
1 n THR 131 
1 n GLU 132 
1 n ASP 133 
1 n GLY 134 
1 n VAL 135 
1 n THR 136 
1 n PHE 137 
1 n ALA 138 
1 n SER 139 
1 n PRO 140 
1 n ILE 141 
1 n ASN 142 
1 n GLY 143 
1 n ASP 144 
1 n LYS 145 
1 n LEU 146 
1 n PHE 147 
1 n LEU 148 
1 n SER 149 
1 n PRO 150 
1 n GLU 151 
1 n VAL 152 
1 n SER 153 
1 n MET 154 
1 n GLN 155 
1 n ILE 156 
1 n GLN 157 
1 n LYS 158 
1 n VAL 159 
1 n LEU 160 
1 n ASN 161 
1 n SER 162 
1 n ASP 163 
1 n ILE 164 
1 n VAL 165 
1 n MET 166 
1 n GLN 167 
1 n PHE 168 
1 n ASP 169 
1 n GLU 170 
1 n CYS 171 
1 n THR 172 
1 n PRO 173 
1 n TYR 174 
1 n ALA 175 
1 n THR 176 
1 n ASN 177 
1 n GLY 178 
1 n VAL 179 
1 n ALA 180 
1 n THR 181 
1 n SER 182 
1 n HIS 183 
1 n LYS 184 
1 n ASP 185 
1 n ALA 186 
1 n ALA 187 
1 n ASP 188 
1 n SER 189 
1 n MET 190 
1 n ARG 191 
1 n MET 192 
1 n SER 193 
1 n MET 194 
1 n ARG 195 
1 n TRP 196 
1 n ALA 197 
1 n LYS 198 
1 n ARG 199 
1 n SER 200 
1 n ILE 201 
1 n ASP 202 
1 n GLU 203 
1 n PHE 204 
1 n ASN 205 
1 n ARG 206 
1 n LEU 207 
1 n GLY 208 
1 n ASN 209 
1 n PRO 210 
1 n ASN 211 
1 n ALA 212 
1 n LEU 213 
1 n PHE 214 
1 n GLY 215 
1 n ILE 216 
1 n VAL 217 
1 n GLN 218 
1 n GLY 219 
1 n GLY 220 
1 n MET 221 
1 n PHE 222 
1 n GLU 223 
1 n ASP 224 
1 n LEU 225 
1 n ARG 226 
1 n ASP 227 
1 n GLU 228 
1 n SER 229 
1 n LEU 230 
1 n ALA 231 
1 n GLY 232 
1 n LEU 233 
1 n SER 234 
1 n GLU 235 
1 n ILE 236 
1 n GLY 237 
1 n PHE 238 
1 n HIS 239 
1 n GLY 240 
1 n LEU 241 
1 n ALA 242 
1 n ILE 243 
1 n GLY 244 
1 n GLY 245 
1 n LEU 246 
1 n SER 247 
1 n VAL 248 
1 n GLY 249 
1 n GLU 250 
1 n PRO 251 
1 n LYS 252 
1 n GLU 253 
1 n ASP 254 
1 n MET 255 
1 n MET 256 
1 n ARG 257 
1 n VAL 258 
1 n LEU 259 
1 n ASN 260 
1 n HIS 261 
1 n ILE 262 
1 n GLY 263 
1 n PRO 264 
1 n LYS 265 
1 n LEU 266 
1 n PRO 267 
1 n ALA 268 
1 n ASP 269 
1 n LYS 270 
1 n PRO 271 
1 n HIS 272 
1 n TYR 273 
1 n LEU 274 
1 n MET 275 
1 n GLY 276 
1 n VAL 277 
1 n GLY 278 
1 n THR 279 
1 n PRO 280 
1 n GLU 281 
1 n ASP 282 
1 n LEU 283 
1 n VAL 284 
1 n ALA 285 
1 n GLY 286 
1 n VAL 287 
1 n SER 288 
1 n ALA 289 
1 n GLY 290 
1 n VAL 291 
1 n ASP 292 
1 n MET 293 
1 n PHE 294 
1 n ASP 295 
1 n CYS 296 
1 n VAL 297 
1 n MET 298 
1 n PRO 299 
1 n THR 300 
1 n ARG 301 
1 n ASN 302 
1 n ALA 303 
1 n ARG 304 
1 n ASN 305 
1 n GLY 306 
1 n TRP 307 
1 n LEU 308 
1 n PHE 309 
1 n THR 310 
1 n ARG 311 
1 n PHE 312 
1 n GLY 313 
1 n ASP 314 
1 n ILE 315 
1 n LYS 316 
1 n ILE 317 
1 n ARG 318 
1 n ASN 319 
1 n ALA 320 
1 n THR 321 
1 n HIS 322 
1 n LYS 323 
1 n ASN 324 
1 n SER 325 
1 n LEU 326 
1 n ARG 327 
1 n PRO 328 
1 n LEU 329 
1 n ASP 330 
1 n GLU 331 
1 n GLN 332 
1 n CYS 333 
1 n GLY 334 
1 n CYS 335 
1 n TYR 336 
1 n THR 337 
1 n CYS 338 
1 n ARG 339 
1 n ASN 340 
1 n PHE 341 
1 n THR 342 
1 n ARG 343 
1 n GLY 344 
1 n TYR 345 
1 n LEU 346 
1 n HIS 347 
1 n HIS 348 
1 n LEU 349 
1 n HIS 350 
1 n ARG 351 
1 n VAL 352 
1 n GLY 353 
1 n GLU 354 
1 n ILE 355 
1 n LEU 356 
1 n GLY 357 
1 n ALA 358 
1 n GLN 359 
1 n LEU 360 
1 n ASN 361 
1 n THR 362 
1 n ILE 363 
1 n HIS 364 
1 n ASN 365 
1 n LEU 366 
1 n HIS 367 
1 n TYR 368 
1 n TYR 369 
1 n LEU 370 
1 n GLU 371 
1 n LEU 372 
1 n MET 373 
1 n GLN 374 
1 n GLU 375 
1 n MET 376 
1 n ARG 377 
1 n ASP 378 
1 n ALA 379 
1 n ILE 380 
1 n ASP 381 
1 n ALA 382 
1 n GLN 383 
1 n MET 384 
1 n PHE 385 
1 n ASP 386 
1 n ALA 387 
1 n PHE 388 
1 n ARG 389 
1 n LYS 390 
1 n LEU 391 
1 n PHE 392 
1 n HIS 393 
1 n GLU 394 
1 n ASN 395 
1 n ARG 396 
1 n ALA 397 
1 n ARG 398 
1 n GLY 399 
1 n THR 400 
1 n GLU 401 
1 n GLN 402 
1 n SER 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 17:28:12)"
_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 87.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n SER . 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   . MET A 1 1   ? 43.108  41.881  -23.167 1.00 25.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.064  41.568  -24.159 1.00 36.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.302  40.155  -24.660 1.00 38.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.130  39.976  -25.539 1.00 38.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.083  42.546  -25.361 1.00 36.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.494  43.919  -25.051 1.00 33.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.286  44.925  -26.542 1.00 29.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.440  46.278  -26.226 1.00 26.10 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 41.654  39.185  -24.054 1.00 25.80 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 41.439  37.821  -24.564 1.00 34.47 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 40.228  37.270  -23.810 1.00 33.12 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 40.321  36.981  -22.617 1.00 30.72 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 42.637  36.869  -24.368 1.00 32.19 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 43.297  37.122  -23.158 1.00 29.19 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 43.680  36.976  -25.495 1.00 29.14 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 39.096  37.233  -24.515 1.00 25.52 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 37.823  36.689  -24.045 1.00 35.54 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 37.912  35.172  -23.844 1.00 33.16 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 38.282  34.428  -24.755 1.00 31.36 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 36.722  37.016  -25.071 1.00 34.38 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 36.284  38.478  -25.019 1.00 29.77 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 36.052  38.956  -23.886 1.00 28.40 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 36.227  39.101  -26.100 1.00 29.28 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 37.556  34.708  -22.647 1.00 24.97 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 37.326  33.305  -22.329 1.00 34.85 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 35.831  33.036  -22.186 1.00 34.40 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 35.258  33.289  -21.130 1.00 31.81 4   A 1 
ATOM 28   N N   . HIS A 1 5   ? 35.191  32.540  -23.250 1.00 23.37 5   A 1 
ATOM 29   C CA  . HIS A 1 5   ? 33.815  32.059  -23.196 1.00 30.15 5   A 1 
ATOM 30   C C   . HIS A 1 5   ? 33.725  30.766  -22.367 1.00 29.04 5   A 1 
ATOM 31   O O   . HIS A 1 5   ? 34.119  29.695  -22.821 1.00 28.35 5   A 1 
ATOM 32   C CB  . HIS A 1 5   ? 33.270  31.859  -24.618 1.00 29.05 5   A 1 
ATOM 33   C CG  . HIS A 1 5   ? 32.803  33.140  -25.272 1.00 26.87 5   A 1 
ATOM 34   N ND1 . HIS A 1 5   ? 31.689  33.861  -24.915 1.00 24.63 5   A 1 
ATOM 35   C CD2 . HIS A 1 5   ? 33.375  33.776  -26.340 1.00 24.89 5   A 1 
ATOM 36   C CE1 . HIS A 1 5   ? 31.584  34.910  -25.746 1.00 27.93 5   A 1 
ATOM 37   N NE2 . HIS A 1 5   ? 32.589  34.898  -26.637 1.00 30.13 5   A 1 
ATOM 38   N N   . HIS A 1 6   ? 33.154  30.845  -21.155 1.00 21.86 6   A 1 
ATOM 39   C CA  . HIS A 1 6   ? 32.677  29.683  -20.410 1.00 27.36 6   A 1 
ATOM 40   C C   . HIS A 1 6   ? 31.351  29.190  -21.005 1.00 26.48 6   A 1 
ATOM 41   O O   . HIS A 1 6   ? 30.282  29.706  -20.695 1.00 26.08 6   A 1 
ATOM 42   C CB  . HIS A 1 6   ? 32.551  30.016  -18.916 1.00 26.49 6   A 1 
ATOM 43   C CG  . HIS A 1 6   ? 33.834  29.810  -18.144 1.00 24.30 6   A 1 
ATOM 44   N ND1 . HIS A 1 6   ? 34.442  28.601  -17.914 1.00 22.88 6   A 1 
ATOM 45   C CD2 . HIS A 1 6   ? 34.584  30.766  -17.520 1.00 23.30 6   A 1 
ATOM 46   C CE1 . HIS A 1 6   ? 35.539  28.820  -17.167 1.00 25.89 6   A 1 
ATOM 47   N NE2 . HIS A 1 6   ? 35.666  30.122  -16.899 1.00 26.88 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 31.424  28.164  -21.845 1.00 19.68 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 30.264  27.352  -22.206 1.00 26.77 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 29.971  26.385  -21.052 1.00 26.37 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 30.630  25.357  -20.902 1.00 25.16 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 30.511  26.636  -23.553 1.00 25.42 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 29.662  27.156  -24.702 1.00 21.36 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 28.745  27.940  -24.546 1.00 19.76 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 29.927  26.710  -25.907 1.00 20.78 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 28.992  26.719  -20.215 1.00 19.76 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 28.428  25.789  -19.250 1.00 23.78 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 27.536  24.788  -19.999 1.00 23.84 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 26.416  25.110  -20.395 1.00 23.31 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 27.681  26.574  -18.166 1.00 22.41 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? 28.042  23.582  -20.200 1.00 19.98 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? 27.256  22.456  -20.674 1.00 24.12 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? 26.142  22.165  -19.652 1.00 24.58 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? 26.410  21.741  -18.527 1.00 23.52 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? 28.191  21.259  -20.894 1.00 22.62 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? 24.884  22.405  -20.036 1.00 18.43 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? 23.723  21.849  -19.338 1.00 22.02 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? 23.777  20.334  -19.511 1.00 22.34 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? 23.586  19.839  -20.616 1.00 21.70 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? 22.414  22.427  -19.905 1.00 21.41 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? 22.093  23.821  -19.352 1.00 18.43 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? 20.778  24.330  -19.960 1.00 17.15 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? 20.320  25.582  -19.317 1.00 15.38 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? 19.261  26.296  -19.671 1.00 14.57 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 18.523  25.976  -20.695 1.00 13.92 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? 18.920  27.355  -18.991 1.00 13.31 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? 24.079  19.625  -18.439 1.00 18.76 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? 23.952  18.179  -18.401 1.00 21.11 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? 22.470  17.813  -18.563 1.00 21.92 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? 21.635  18.173  -17.729 1.00 21.12 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? 24.565  17.654  -17.097 1.00 19.22 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 22.163  17.147  -19.659 1.00 19.82 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? 20.870  16.548  -19.933 1.00 21.81 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? 20.677  15.351  -18.985 1.00 22.40 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? 21.283  14.296  -19.146 1.00 21.37 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? 20.823  16.171  -21.422 1.00 20.22 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? 19.442  15.736  -21.907 1.00 17.70 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? 18.497  15.790  -21.085 1.00 15.92 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 19.350  15.386  -23.102 1.00 15.40 12  A 1 
ATOM 90   N N   . HIS A 1 13  ? 19.876  15.530  -17.936 1.00 22.97 13  A 1 
ATOM 91   C CA  . HIS A 1 13  ? 19.534  14.487  -16.964 1.00 23.81 13  A 1 
ATOM 92   C C   . HIS A 1 13  ? 18.373  13.587  -17.435 1.00 24.28 13  A 1 
ATOM 93   O O   . HIS A 1 13  ? 17.681  12.986  -16.618 1.00 23.29 13  A 1 
ATOM 94   C CB  . HIS A 1 13  ? 19.319  15.112  -15.576 1.00 22.25 13  A 1 
ATOM 95   C CG  . HIS A 1 13  ? 20.608  15.469  -14.866 1.00 20.11 13  A 1 
ATOM 96   N ND1 . HIS A 1 13  ? 21.580  14.580  -14.476 1.00 18.08 13  A 1 
ATOM 97   C CD2 . HIS A 1 13  ? 21.008  16.710  -14.448 1.00 17.57 13  A 1 
ATOM 98   C CE1 . HIS A 1 13  ? 22.542  15.270  -13.839 1.00 17.28 13  A 1 
ATOM 99   N NE2 . HIS A 1 13  ? 22.236  16.568  -13.795 1.00 17.22 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 18.160  13.486  -18.763 1.00 23.54 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 17.032  12.782  -19.383 1.00 24.33 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 17.187  11.277  -19.608 1.00 25.39 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 16.275  10.674  -20.165 1.00 24.48 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 18.289  10.639  -19.220 1.00 22.49 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 18.627  9.295   -19.710 1.00 23.60 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 18.811  8.240   -18.606 1.00 24.99 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 19.887  7.673   -18.478 1.00 24.01 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 19.826  9.418   -20.657 1.00 21.44 15  A 1 
ATOM 109  N N   . TYR A 1 16  ? 17.759  7.952   -17.821 1.00 26.68 16  A 1 
ATOM 110  C CA  . TYR A 1 16  ? 17.651  6.705   -17.023 1.00 27.66 16  A 1 
ATOM 111  C C   . TYR A 1 16  ? 16.189  6.268   -16.768 1.00 28.41 16  A 1 
ATOM 112  O O   . TYR A 1 16  ? 15.826  5.843   -15.673 1.00 27.09 16  A 1 
ATOM 113  C CB  . TYR A 1 16  ? 18.475  6.777   -15.715 1.00 25.59 16  A 1 
ATOM 114  C CG  . TYR A 1 16  ? 19.957  6.437   -15.866 1.00 23.39 16  A 1 
ATOM 115  C CD1 . TYR A 1 16  ? 20.363  5.094   -16.013 1.00 21.04 16  A 1 
ATOM 116  C CD2 . TYR A 1 16  ? 20.915  7.464   -15.884 1.00 19.79 16  A 1 
ATOM 117  C CE1 . TYR A 1 16  ? 21.728  4.783   -16.196 1.00 19.01 16  A 1 
ATOM 118  C CE2 . TYR A 1 16  ? 22.279  7.154   -16.069 1.00 19.46 16  A 1 
ATOM 119  C CZ  . TYR A 1 16  ? 22.686  5.817   -16.227 1.00 19.33 16  A 1 
ATOM 120  O OH  . TYR A 1 16  ? 24.000  5.527   -16.412 1.00 19.43 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 15.346  6.363   -17.785 1.00 35.09 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 14.178  5.489   -17.906 1.00 37.19 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 14.516  4.558   -19.071 1.00 37.86 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 14.472  4.992   -20.218 1.00 37.08 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 12.894  6.319   -18.135 1.00 35.92 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 12.410  7.106   -16.898 1.00 33.88 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 11.329  8.115   -17.302 1.00 30.94 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 11.822  6.196   -15.814 1.00 31.89 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 14.969  3.335   -18.767 1.00 39.62 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 15.037  2.290   -19.797 1.00 41.61 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 13.672  2.135   -20.469 1.00 43.66 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 12.694  2.692   -19.959 1.00 41.43 18  A 1 
ATOM 133  N N   . ASP A 1 19  ? 13.587  1.397   -21.570 1.00 44.21 19  A 1 
ATOM 134  C CA  . ASP A 1 19  ? 12.434  1.218   -22.477 1.00 50.64 19  A 1 
ATOM 135  C C   . ASP A 1 19  ? 11.116  0.749   -21.798 1.00 52.17 19  A 1 
ATOM 136  O O   . ASP A 1 19  ? 10.525  -0.285  -22.130 1.00 48.90 19  A 1 
ATOM 137  C CB  . ASP A 1 19  ? 12.844  0.245   -23.607 1.00 46.45 19  A 1 
ATOM 138  C CG  . ASP A 1 19  ? 13.977  0.763   -24.499 1.00 40.68 19  A 1 
ATOM 139  O OD1 . ASP A 1 19  ? 13.924  1.958   -24.867 1.00 36.73 19  A 1 
ATOM 140  O OD2 . ASP A 1 19  ? 14.894  -0.035  -24.788 1.00 34.59 19  A 1 
ATOM 141  N N   . HIS A 1 20  ? 10.646  1.483   -20.796 1.00 62.18 20  A 1 
ATOM 142  C CA  . HIS A 1 20  ? 9.413   1.222   -20.081 1.00 67.79 20  A 1 
ATOM 143  C C   . HIS A 1 20  ? 8.241   1.752   -20.911 1.00 66.45 20  A 1 
ATOM 144  O O   . HIS A 1 20  ? 8.020   2.965   -21.013 1.00 65.44 20  A 1 
ATOM 145  C CB  . HIS A 1 20  ? 9.473   1.834   -18.673 1.00 66.40 20  A 1 
ATOM 146  C CG  . HIS A 1 20  ? 8.224   1.534   -17.884 1.00 65.58 20  A 1 
ATOM 147  N ND1 . HIS A 1 20  ? 7.062   2.266   -17.903 1.00 60.77 20  A 1 
ATOM 148  C CD2 . HIS A 1 20  ? 8.020   0.426   -17.104 1.00 56.95 20  A 1 
ATOM 149  C CE1 . HIS A 1 20  ? 6.163   1.613   -17.162 1.00 61.44 20  A 1 
ATOM 150  N NE2 . HIS A 1 20  ? 6.702   0.487   -16.657 1.00 64.86 20  A 1 
ATOM 151  N N   . VAL A 1 21  ? 7.491   0.838   -21.495 1.00 68.06 21  A 1 
ATOM 152  C CA  . VAL A 1 21  ? 6.266   1.166   -22.231 1.00 73.60 21  A 1 
ATOM 153  C C   . VAL A 1 21  ? 5.199   1.596   -21.226 1.00 75.09 21  A 1 
ATOM 154  O O   . VAL A 1 21  ? 4.753   0.795   -20.402 1.00 70.15 21  A 1 
ATOM 155  C CB  . VAL A 1 21  ? 5.795   -0.012  -23.105 1.00 69.89 21  A 1 
ATOM 156  C CG1 . VAL A 1 21  ? 4.539   0.361   -23.905 1.00 62.51 21  A 1 
ATOM 157  C CG2 . VAL A 1 21  ? 6.887   -0.421  -24.110 1.00 68.27 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? 4.800   2.872   -21.283 1.00 80.40 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? 3.713   3.407   -20.452 1.00 81.38 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? 2.375   2.805   -20.894 1.00 80.06 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? 2.142   2.707   -22.097 1.00 81.00 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? 3.668   4.939   -20.517 1.00 81.42 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? 4.907   5.574   -19.876 1.00 77.95 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? 4.779   7.098   -19.887 1.00 73.20 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? 5.962   7.738   -19.286 1.00 66.75 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? 6.128   9.032   -19.081 1.00 60.49 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? 5.228   9.909   -19.434 1.00 56.70 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? 7.215   9.467   -18.511 1.00 57.09 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? 1.492   2.423   -19.953 1.00 81.53 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? 0.168   1.921   -20.295 1.00 82.86 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? -0.741  3.054   -20.798 1.00 83.97 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? -0.705  4.163   -20.266 1.00 80.73 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? -0.351  1.282   -19.005 1.00 80.34 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? 0.330   2.109   -17.911 1.00 81.49 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? 1.683   2.461   -18.508 1.00 86.38 23  A 1 
ATOM 176  N N   . ASP A 1 24  ? -1.617  2.754   -21.769 1.00 78.96 24  A 1 
ATOM 177  C CA  . ASP A 1 24  ? -2.503  3.746   -22.409 1.00 78.41 24  A 1 
ATOM 178  C C   . ASP A 1 24  ? -3.442  4.471   -21.422 1.00 78.13 24  A 1 
ATOM 179  O O   . ASP A 1 24  ? -3.771  5.638   -21.616 1.00 71.06 24  A 1 
ATOM 180  C CB  . ASP A 1 24  ? -3.349  3.049   -23.492 1.00 74.13 24  A 1 
ATOM 181  C CG  . ASP A 1 24  ? -2.527  2.475   -24.656 1.00 67.86 24  A 1 
ATOM 182  O OD1 . ASP A 1 24  ? -1.458  3.047   -24.964 1.00 62.09 24  A 1 
ATOM 183  O OD2 . ASP A 1 24  ? -2.971  1.454   -25.221 1.00 62.52 24  A 1 
ATOM 184  N N   . ASN A 1 25  ? -3.831  3.790   -20.334 1.00 84.17 25  A 1 
ATOM 185  C CA  . ASN A 1 25  ? -4.754  4.299   -19.310 1.00 85.40 25  A 1 
ATOM 186  C C   . ASN A 1 25  ? -4.094  4.455   -17.927 1.00 89.22 25  A 1 
ATOM 187  O O   . ASN A 1 25  ? -4.755  4.283   -16.905 1.00 83.62 25  A 1 
ATOM 188  C CB  . ASN A 1 25  ? -6.006  3.401   -19.278 1.00 77.40 25  A 1 
ATOM 189  C CG  . ASN A 1 25  ? -6.818  3.455   -20.560 1.00 69.74 25  A 1 
ATOM 190  O OD1 . ASN A 1 25  ? -6.897  4.446   -21.257 1.00 63.01 25  A 1 
ATOM 191  N ND2 . ASN A 1 25  ? -7.486  2.380   -20.905 1.00 62.63 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? -2.785  4.699   -17.861 1.00 87.61 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? -2.059  4.915   -16.600 1.00 90.67 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? -1.785  3.662   -15.760 1.00 93.97 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? -0.880  3.691   -14.921 1.00 91.53 26  A 1 
ATOM 196  N N   . LEU A 1 27  ? -2.502  2.552   -16.000 1.00 94.95 27  A 1 
ATOM 197  C CA  . LEU A 1 27  ? -2.295  1.267   -15.334 1.00 95.33 27  A 1 
ATOM 198  C C   . LEU A 1 27  ? -2.657  0.103   -16.255 1.00 95.27 27  A 1 
ATOM 199  O O   . LEU A 1 27  ? -3.741  0.066   -16.828 1.00 93.30 27  A 1 
ATOM 200  C CB  . LEU A 1 27  ? -3.110  1.243   -14.024 1.00 94.06 27  A 1 
ATOM 201  C CG  . LEU A 1 27  ? -2.946  -0.028  -13.165 1.00 93.66 27  A 1 
ATOM 202  C CD1 . LEU A 1 27  ? -3.153  0.313   -11.691 1.00 88.55 27  A 1 
ATOM 203  C CD2 . LEU A 1 27  ? -3.965  -1.121  -13.503 1.00 88.41 27  A 1 
ATOM 204  N N   . LYS A 1 28  ? -1.791  -0.902  -16.304 1.00 96.10 28  A 1 
ATOM 205  C CA  . LYS A 1 28  ? -2.100  -2.252  -16.783 1.00 96.03 28  A 1 
ATOM 206  C C   . LYS A 1 28  ? -1.886  -3.233  -15.634 1.00 96.44 28  A 1 
ATOM 207  O O   . LYS A 1 28  ? -0.778  -3.302  -15.106 1.00 96.00 28  A 1 
ATOM 208  C CB  . LYS A 1 28  ? -1.223  -2.576  -17.999 1.00 95.37 28  A 1 
ATOM 209  C CG  . LYS A 1 28  ? -1.555  -3.947  -18.595 1.00 92.37 28  A 1 
ATOM 210  C CD  . LYS A 1 28  ? -0.524  -4.359  -19.651 1.00 87.93 28  A 1 
ATOM 211  C CE  . LYS A 1 28  ? -0.908  -5.730  -20.204 1.00 80.06 28  A 1 
ATOM 212  N NZ  . LYS A 1 28  ? 0.255   -6.471  -20.745 1.00 72.10 28  A 1 
ATOM 213  N N   . PHE A 1 29  ? -2.916  -3.988  -15.254 1.00 96.89 29  A 1 
ATOM 214  C CA  . PHE A 1 29  ? -2.795  -5.080  -14.289 1.00 97.28 29  A 1 
ATOM 215  C C   . PHE A 1 29  ? -2.834  -6.431  -15.002 1.00 97.26 29  A 1 
ATOM 216  O O   . PHE A 1 29  ? -3.654  -6.655  -15.887 1.00 96.89 29  A 1 
ATOM 217  C CB  . PHE A 1 29  ? -3.880  -4.977  -13.216 1.00 97.47 29  A 1 
ATOM 218  C CG  . PHE A 1 29  ? -3.803  -6.080  -12.170 1.00 97.76 29  A 1 
ATOM 219  C CD1 . PHE A 1 29  ? -4.794  -7.077  -12.113 1.00 97.15 29  A 1 
ATOM 220  C CD2 . PHE A 1 29  ? -2.731  -6.123  -11.261 1.00 97.28 29  A 1 
ATOM 221  C CE1 . PHE A 1 29  ? -4.725  -8.091  -11.138 1.00 97.09 29  A 1 
ATOM 222  C CE2 . PHE A 1 29  ? -2.657  -7.140  -10.289 1.00 97.12 29  A 1 
ATOM 223  C CZ  . PHE A 1 29  ? -3.662  -8.120  -10.223 1.00 97.40 29  A 1 
ATOM 224  N N   . GLU A 1 30  ? -1.938  -7.328  -14.603 1.00 97.22 30  A 1 
ATOM 225  C CA  . GLU A 1 30  ? -1.882  -8.707  -15.082 1.00 97.22 30  A 1 
ATOM 226  C C   . GLU A 1 30  ? -1.908  -9.643  -13.875 1.00 97.62 30  A 1 
ATOM 227  O O   . GLU A 1 30  ? -0.994  -9.618  -13.048 1.00 97.20 30  A 1 
ATOM 228  C CB  . GLU A 1 30  ? -0.626  -8.925  -15.948 1.00 96.49 30  A 1 
ATOM 229  C CG  . GLU A 1 30  ? -0.641  -8.065  -17.210 1.00 90.69 30  A 1 
ATOM 230  C CD  . GLU A 1 30  ? 0.635   -8.157  -18.059 1.00 89.73 30  A 1 
ATOM 231  O OE1 . GLU A 1 30  ? 0.553   -8.696  -19.181 1.00 80.78 30  A 1 
ATOM 232  O OE2 . GLU A 1 30  ? 1.650   -7.536  -17.687 1.00 82.72 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? -2.938  -10.468 -13.770 1.00 97.99 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? -2.970  -11.567 -12.812 1.00 98.19 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? -2.148  -12.727 -13.388 1.00 98.21 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? -2.560  -13.373 -14.346 1.00 97.65 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? -4.429  -11.955 -12.513 1.00 98.00 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? -4.571  -13.100 -11.492 1.00 97.29 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? -3.984  -12.737 -10.128 1.00 96.21 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? -6.050  -13.433 -11.299 1.00 95.95 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -0.970  -12.965 -12.817 1.00 98.12 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? 0.002   -13.932 -13.331 1.00 98.04 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -0.267  -15.344 -12.816 1.00 98.03 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -0.137  -16.314 -13.561 1.00 97.09 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? 1.420   -13.489 -12.929 1.00 97.91 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? 1.838   -12.087 -13.404 1.00 97.29 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? 3.251   -11.793 -12.906 1.00 95.77 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? 1.819   -11.958 -14.927 1.00 95.71 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? -0.623  -15.457 -11.524 1.00 98.26 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? -0.832  -16.749 -10.867 1.00 98.20 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? -1.716  -16.608 -9.629  1.00 98.40 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? -1.784  -15.542 -9.024  1.00 97.73 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? 0.544   -17.359 -10.526 1.00 97.13 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? 0.462   -18.874 -10.319 1.00 90.57 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? 1.844   -19.512 -10.417 1.00 87.63 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? 1.703   -21.028 -10.342 1.00 82.67 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? 3.016   -21.696 -10.469 1.00 72.60 33  A 1 
ATOM 258  N N   . THR A 1 34  ? -2.354  -17.702 -9.249  1.00 98.42 34  A 1 
ATOM 259  C CA  . THR A 1 34  ? -3.095  -17.816 -7.992  1.00 98.45 34  A 1 
ATOM 260  C C   . THR A 1 34  ? -2.729  -19.107 -7.267  1.00 98.53 34  A 1 
ATOM 261  O O   . THR A 1 34  ? -2.399  -20.109 -7.904  1.00 98.09 34  A 1 
ATOM 262  C CB  . THR A 1 34  ? -4.616  -17.752 -8.214  1.00 97.99 34  A 1 
ATOM 263  O OG1 . THR A 1 34  ? -5.026  -18.741 -9.132  1.00 95.59 34  A 1 
ATOM 264  C CG2 . THR A 1 34  ? -5.064  -16.406 -8.778  1.00 94.02 34  A 1 
ATOM 265  N N   . ASP A 1 35  ? -2.820  -19.091 -5.926  1.00 98.42 35  A 1 
ATOM 266  C CA  . ASP A 1 35  ? -2.762  -20.273 -5.063  1.00 98.50 35  A 1 
ATOM 267  C C   . ASP A 1 35  ? -3.858  -20.142 -3.993  1.00 98.40 35  A 1 
ATOM 268  O O   . ASP A 1 35  ? -3.769  -19.318 -3.081  1.00 97.45 35  A 1 
ATOM 269  C CB  . ASP A 1 35  ? -1.363  -20.421 -4.455  1.00 98.40 35  A 1 
ATOM 270  C CG  . ASP A 1 35  ? -1.176  -21.738 -3.694  1.00 98.35 35  A 1 
ATOM 271  O OD1 . ASP A 1 35  ? -2.127  -22.552 -3.651  1.00 97.14 35  A 1 
ATOM 272  O OD2 . ASP A 1 35  ? -0.051  -21.951 -3.192  1.00 97.07 35  A 1 
ATOM 273  N N   . GLY A 1 36  ? -4.948  -20.883 -4.156  1.00 97.75 36  A 1 
ATOM 274  C CA  . GLY A 1 36  ? -6.207  -20.590 -3.477  1.00 97.24 36  A 1 
ATOM 275  C C   . GLY A 1 36  ? -6.720  -19.196 -3.865  1.00 97.42 36  A 1 
ATOM 276  O O   . GLY A 1 36  ? -6.902  -18.911 -5.047  1.00 96.12 36  A 1 
ATOM 277  N N   . GLN A 1 37  ? -6.956  -18.330 -2.885  1.00 97.70 37  A 1 
ATOM 278  C CA  . GLN A 1 37  ? -7.322  -16.926 -3.111  1.00 97.56 37  A 1 
ATOM 279  C C   . GLN A 1 37  ? -6.097  -16.004 -3.236  1.00 97.96 37  A 1 
ATOM 280  O O   . GLN A 1 37  ? -6.237  -14.889 -3.723  1.00 97.35 37  A 1 
ATOM 281  C CB  . GLN A 1 37  ? -8.247  -16.418 -1.995  1.00 96.74 37  A 1 
ATOM 282  C CG  . GLN A 1 37  ? -9.590  -17.158 -1.939  1.00 92.65 37  A 1 
ATOM 283  C CD  . GLN A 1 37  ? -10.518 -16.589 -0.866  1.00 85.92 37  A 1 
ATOM 284  O OE1 . GLN A 1 37  ? -10.537 -15.410 -0.571  1.00 75.34 37  A 1 
ATOM 285  N NE2 . GLN A 1 37  ? -11.345 -17.397 -0.243  1.00 71.92 37  A 1 
ATOM 286  N N   . ALA A 1 38  ? -4.914  -16.441 -2.816  1.00 97.91 38  A 1 
ATOM 287  C CA  . ALA A 1 38  ? -3.700  -15.642 -2.887  1.00 98.28 38  A 1 
ATOM 288  C C   . ALA A 1 38  ? -3.310  -15.378 -4.347  1.00 98.40 38  A 1 
ATOM 289  O O   . ALA A 1 38  ? -3.315  -16.284 -5.186  1.00 98.16 38  A 1 
ATOM 290  C CB  . ALA A 1 38  ? -2.581  -16.321 -2.098  1.00 98.28 38  A 1 
ATOM 291  N N   . ARG A 1 39  ? -2.958  -14.118 -4.650  1.00 98.01 39  A 1 
ATOM 292  C CA  . ARG A 1 39  ? -2.778  -13.606 -6.007  1.00 97.99 39  A 1 
ATOM 293  C C   . ARG A 1 39  ? -1.344  -13.149 -6.244  1.00 98.11 39  A 1 
ATOM 294  O O   . ARG A 1 39  ? -0.789  -12.391 -5.458  1.00 97.32 39  A 1 
ATOM 295  C CB  . ARG A 1 39  ? -3.759  -12.440 -6.233  1.00 97.06 39  A 1 
ATOM 296  C CG  . ARG A 1 39  ? -5.230  -12.885 -6.288  1.00 95.14 39  A 1 
ATOM 297  C CD  . ARG A 1 39  ? -6.204  -11.748 -6.004  1.00 95.80 39  A 1 
ATOM 298  N NE  . ARG A 1 39  ? -6.009  -10.584 -6.880  1.00 94.20 39  A 1 
ATOM 299  C CZ  . ARG A 1 39  ? -6.727  -10.191 -7.911  1.00 96.02 39  A 1 
ATOM 300  N NH1 . ARG A 1 39  ? -7.761  -10.847 -8.359  1.00 89.78 39  A 1 
ATOM 301  N NH2 . ARG A 1 39  ? -6.427  -9.082  -8.510  1.00 88.85 39  A 1 
ATOM 302  N N   . ARG A 1 40  ? -0.756  -13.569 -7.355  1.00 98.05 40  A 1 
ATOM 303  C CA  . ARG A 1 40  ? 0.500   -13.060 -7.900  1.00 97.99 40  A 1 
ATOM 304  C C   . ARG A 1 40  ? 0.182   -12.223 -9.125  1.00 98.30 40  A 1 
ATOM 305  O O   . ARG A 1 40  ? -0.288  -12.760 -10.131 1.00 97.57 40  A 1 
ATOM 306  C CB  . ARG A 1 40  ? 1.416   -14.246 -8.216  1.00 96.54 40  A 1 
ATOM 307  C CG  . ARG A 1 40  ? 2.753   -13.854 -8.850  1.00 91.60 40  A 1 
ATOM 308  C CD  . ARG A 1 40  ? 3.674   -13.176 -7.849  1.00 90.55 40  A 1 
ATOM 309  N NE  . ARG A 1 40  ? 4.946   -12.827 -8.499  1.00 88.41 40  A 1 
ATOM 310  C CZ  . ARG A 1 40  ? 5.238   -11.663 -9.055  1.00 86.97 40  A 1 
ATOM 311  N NH1 . ARG A 1 40  ? 4.424   -10.661 -9.034  1.00 75.90 40  A 1 
ATOM 312  N NH2 . ARG A 1 40  ? 6.364   -11.498 -9.661  1.00 76.16 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? 0.423   -10.927 -9.062  1.00 98.13 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? 0.103   -9.989  -10.133 1.00 98.14 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? 1.260   -9.065  -10.494 1.00 98.32 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? 2.308   -9.053  -9.843  1.00 97.93 41  A 1 
ATOM 317  N N   . ARG A 1 42  ? 1.054   -8.272  -11.542 1.00 97.46 42  A 1 
ATOM 318  C CA  . ARG A 1 42  ? 1.960   -7.221  -12.001 1.00 97.36 42  A 1 
ATOM 319  C C   . ARG A 1 42  ? 1.165   -5.979  -12.372 1.00 97.15 42  A 1 
ATOM 320  O O   . ARG A 1 42  ? 0.251   -6.057  -13.194 1.00 96.41 42  A 1 
ATOM 321  C CB  . ARG A 1 42  ? 2.775   -7.757  -13.184 1.00 96.76 42  A 1 
ATOM 322  C CG  . ARG A 1 42  ? 3.716   -6.693  -13.769 1.00 95.89 42  A 1 
ATOM 323  C CD  . ARG A 1 42  ? 4.541   -7.282  -14.919 1.00 94.95 42  A 1 
ATOM 324  N NE  . ARG A 1 42  ? 5.482   -8.289  -14.416 1.00 91.37 42  A 1 
ATOM 325  C CZ  . ARG A 1 42  ? 5.930   -9.361  -15.019 1.00 91.41 42  A 1 
ATOM 326  N NH1 . ARG A 1 42  ? 5.634   -9.638  -16.263 1.00 83.55 42  A 1 
ATOM 327  N NH2 . ARG A 1 42  ? 6.688   -10.178 -14.347 1.00 84.18 42  A 1 
ATOM 328  N N   . LEU A 1 43  ? 1.547   -4.827  -11.817 1.00 97.32 43  A 1 
ATOM 329  C CA  . LEU A 1 43  ? 1.070   -3.518  -12.249 1.00 97.13 43  A 1 
ATOM 330  C C   . LEU A 1 43  ? 2.151   -2.844  -13.087 1.00 97.45 43  A 1 
ATOM 331  O O   . LEU A 1 43  ? 3.247   -2.586  -12.589 1.00 96.83 43  A 1 
ATOM 332  C CB  . LEU A 1 43  ? 0.677   -2.619  -11.066 1.00 96.25 43  A 1 
ATOM 333  C CG  . LEU A 1 43  ? -0.415  -3.172  -10.137 1.00 92.99 43  A 1 
ATOM 334  C CD1 . LEU A 1 43  ? 0.182   -3.982  -8.986  1.00 87.57 43  A 1 
ATOM 335  C CD2 . LEU A 1 43  ? -1.192  -2.014  -9.512  1.00 88.11 43  A 1 
ATOM 336  N N   . THR A 1 44  ? 1.832   -2.507  -14.332 1.00 96.56 44  A 1 
ATOM 337  C CA  . THR A 1 44  ? 2.625   -1.584  -15.147 1.00 96.55 44  A 1 
ATOM 338  C C   . THR A 1 44  ? 2.025   -0.191  -15.006 1.00 96.56 44  A 1 
ATOM 339  O O   . THR A 1 44  ? 0.853   0.006   -15.318 1.00 95.90 44  A 1 
ATOM 340  C CB  . THR A 1 44  ? 2.657   -2.040  -16.610 1.00 96.21 44  A 1 
ATOM 341  O OG1 . THR A 1 44  ? 3.159   -3.352  -16.686 1.00 94.51 44  A 1 
ATOM 342  C CG2 . THR A 1 44  ? 3.558   -1.166  -17.468 1.00 94.41 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? 2.819   0.766   -14.512 1.00 96.28 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? 2.441   2.144   -14.192 1.00 96.48 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? 3.331   3.135   -14.952 1.00 96.12 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? 4.339   2.755   -15.537 1.00 95.61 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? 2.573   2.344   -12.670 1.00 96.91 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? 1.602   1.517   -11.816 1.00 96.55 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? 1.987   1.619   -10.342 1.00 96.06 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? 0.164   2.022   -11.968 1.00 95.61 45  A 1 
ATOM 351  N N   . ASN A 1 46  ? 3.004   4.431   -14.929 1.00 96.52 46  A 1 
ATOM 352  C CA  . ASN A 1 46  ? 3.744   5.440   -15.699 1.00 95.95 46  A 1 
ATOM 353  C C   . ASN A 1 46  ? 5.232   5.590   -15.315 1.00 95.55 46  A 1 
ATOM 354  O O   . ASN A 1 46  ? 6.041   5.954   -16.173 1.00 94.17 46  A 1 
ATOM 355  C CB  . ASN A 1 46  ? 3.000   6.779   -15.576 1.00 95.76 46  A 1 
ATOM 356  C CG  . ASN A 1 46  ? 1.794   6.855   -16.493 1.00 94.87 46  A 1 
ATOM 357  O OD1 . ASN A 1 46  ? 1.771   6.269   -17.563 1.00 90.24 46  A 1 
ATOM 358  N ND2 . ASN A 1 46  ? 0.795   7.622   -16.136 1.00 89.68 46  A 1 
ATOM 359  N N   . HIS A 1 47  ? 5.597   5.292   -14.063 1.00 96.46 47  A 1 
ATOM 360  C CA  . HIS A 1 47  ? 6.966   5.397   -13.541 1.00 96.27 47  A 1 
ATOM 361  C C   . HIS A 1 47  ? 7.588   4.044   -13.169 1.00 96.29 47  A 1 
ATOM 362  O O   . HIS A 1 47  ? 8.601   4.004   -12.471 1.00 95.62 47  A 1 
ATOM 363  C CB  . HIS A 1 47  ? 7.008   6.413   -12.394 1.00 96.22 47  A 1 
ATOM 364  C CG  . HIS A 1 47  ? 6.547   7.788   -12.802 1.00 95.93 47  A 1 
ATOM 365  N ND1 . HIS A 1 47  ? 5.248   8.219   -12.816 1.00 91.61 47  A 1 
ATOM 366  C CD2 . HIS A 1 47  ? 7.323   8.828   -13.248 1.00 93.14 47  A 1 
ATOM 367  C CE1 . HIS A 1 47  ? 5.235   9.486   -13.252 1.00 93.02 47  A 1 
ATOM 368  N NE2 . HIS A 1 47  ? 6.481   9.908   -13.526 1.00 93.32 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? 7.030   2.920   -13.623 1.00 95.10 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? 7.647   1.614   -13.409 1.00 95.26 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? 6.663   0.466   -13.234 1.00 96.36 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? 5.456   0.592   -13.435 1.00 95.98 48  A 1 
ATOM 373  N N   . VAL A 1 49  ? 7.222   -0.678  -12.844 1.00 96.25 49  A 1 
ATOM 374  C CA  . VAL A 1 49  ? 6.488   -1.928  -12.633 1.00 96.49 49  A 1 
ATOM 375  C C   . VAL A 1 49  ? 6.483   -2.277  -11.148 1.00 96.65 49  A 1 
ATOM 376  O O   . VAL A 1 49  ? 7.493   -2.115  -10.459 1.00 96.23 49  A 1 
ATOM 377  C CB  . VAL A 1 49  ? 7.077   -3.060  -13.491 1.00 96.00 49  A 1 
ATOM 378  C CG1 . VAL A 1 49  ? 6.349   -4.390  -13.274 1.00 94.01 49  A 1 
ATOM 379  C CG2 . VAL A 1 49  ? 6.980   -2.721  -14.985 1.00 93.93 49  A 1 
ATOM 380  N N   . VAL A 1 50  ? 5.341   -2.768  -10.666 1.00 96.63 50  A 1 
ATOM 381  C CA  . VAL A 1 50  ? 5.137   -3.239  -9.295  1.00 97.14 50  A 1 
ATOM 382  C C   . VAL A 1 50  ? 4.656   -4.682  -9.336  1.00 97.26 50  A 1 
ATOM 383  O O   . VAL A 1 50  ? 3.647   -4.993  -9.969  1.00 97.10 50  A 1 
ATOM 384  C CB  . VAL A 1 50  ? 4.137   -2.340  -8.543  1.00 97.12 50  A 1 
ATOM 385  C CG1 . VAL A 1 50  ? 3.947   -2.795  -7.093  1.00 96.42 50  A 1 
ATOM 386  C CG2 . VAL A 1 50  ? 4.588   -0.875  -8.526  1.00 96.59 50  A 1 
ATOM 387  N N   . GLU A 1 51  ? 5.367   -5.555  -8.645  1.00 97.50 51  A 1 
ATOM 388  C CA  . GLU A 1 51  ? 5.032   -6.970  -8.516  1.00 97.58 51  A 1 
ATOM 389  C C   . GLU A 1 51  ? 4.232   -7.202  -7.225  1.00 97.81 51  A 1 
ATOM 390  O O   . GLU A 1 51  ? 4.691   -6.835  -6.142  1.00 97.28 51  A 1 
ATOM 391  C CB  . GLU A 1 51  ? 6.321   -7.800  -8.517  1.00 97.21 51  A 1 
ATOM 392  C CG  . GLU A 1 51  ? 7.183   -7.635  -9.787  1.00 95.04 51  A 1 
ATOM 393  C CD  . GLU A 1 51  ? 6.500   -8.158  -11.061 1.00 93.82 51  A 1 
ATOM 394  O OE1 . GLU A 1 51  ? 6.704   -7.574  -12.143 1.00 85.16 51  A 1 
ATOM 395  O OE2 . GLU A 1 51  ? 5.810   -9.201  -10.988 1.00 86.40 51  A 1 
ATOM 396  N N   . THR A 1 52  ? 3.052   -7.818  -7.312  1.00 98.18 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? 2.172   -8.050  -6.155  1.00 98.30 52  A 1 
ATOM 398  C C   . THR A 1 52  ? 2.222   -9.506  -5.676  1.00 98.35 52  A 1 
ATOM 399  O O   . THR A 1 52  ? 2.455   -10.403 -6.493  1.00 97.90 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? 0.728   -7.594  -6.416  1.00 97.91 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? 0.094   -8.422  -7.356  1.00 96.20 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? 0.652   -6.167  -6.939  1.00 95.82 52  A 1 
ATOM 403  N N   . PRO A 1 53  ? 2.000   -9.801  -4.378  1.00 98.56 53  A 1 
ATOM 404  C CA  . PRO A 1 53  ? 1.684   -8.862  -3.291  1.00 98.56 53  A 1 
ATOM 405  C C   . PRO A 1 53  ? 2.790   -7.839  -2.997  1.00 98.58 53  A 1 
ATOM 406  O O   . PRO A 1 53  ? 3.974   -8.161  -3.082  1.00 98.07 53  A 1 
ATOM 407  C CB  . PRO A 1 53  ? 1.393   -9.732  -2.063  1.00 98.12 53  A 1 
ATOM 408  C CG  . PRO A 1 53  ? 0.983   -11.072 -2.665  1.00 96.18 53  A 1 
ATOM 409  C CD  . PRO A 1 53  ? 1.854   -11.168 -3.903  1.00 98.25 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? 2.407   -6.606  -2.631  1.00 98.24 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? 3.350   -5.515  -2.334  1.00 98.22 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? 2.956   -4.737  -1.076  1.00 98.04 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? 1.783   -4.490  -0.807  1.00 97.63 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? 3.510   -4.583  -3.563  1.00 98.01 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? 4.732   -3.643  -3.474  1.00 96.71 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? 2.249   -3.726  -3.809  1.00 96.98 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? 6.080   -4.358  -3.423  1.00 94.76 54  A 1 
ATOM 418  N N   . PHE A 1 55  ? 3.957   -4.304  -0.320  1.00 97.38 55  A 1 
ATOM 419  C CA  . PHE A 1 55  ? 3.818   -3.354  0.774   1.00 97.05 55  A 1 
ATOM 420  C C   . PHE A 1 55  ? 4.343   -1.978  0.353   1.00 97.03 55  A 1 
ATOM 421  O O   . PHE A 1 55  ? 5.460   -1.861  -0.152  1.00 96.30 55  A 1 
ATOM 422  C CB  . PHE A 1 55  ? 4.538   -3.884  2.014   1.00 96.37 55  A 1 
ATOM 423  C CG  . PHE A 1 55  ? 4.373   -2.977  3.210   1.00 96.08 55  A 1 
ATOM 424  C CD1 . PHE A 1 55  ? 5.348   -2.006  3.505   1.00 95.15 55  A 1 
ATOM 425  C CD2 . PHE A 1 55  ? 3.201   -3.048  3.981   1.00 95.40 55  A 1 
ATOM 426  C CE1 . PHE A 1 55  ? 5.146   -1.107  4.565   1.00 94.82 55  A 1 
ATOM 427  C CE2 . PHE A 1 55  ? 2.996   -2.151  5.041   1.00 94.63 55  A 1 
ATOM 428  C CZ  . PHE A 1 55  ? 3.966   -1.177  5.330   1.00 94.63 55  A 1 
ATOM 429  N N   . MET A 1 56  ? 3.562   -0.925  0.603   1.00 96.14 56  A 1 
ATOM 430  C CA  . MET A 1 56  ? 3.898   0.465   0.292   1.00 95.63 56  A 1 
ATOM 431  C C   . MET A 1 56  ? 4.396   1.196   1.547   1.00 95.15 56  A 1 
ATOM 432  O O   . MET A 1 56  ? 3.599   1.476   2.457   1.00 94.35 56  A 1 
ATOM 433  C CB  . MET A 1 56  ? 2.675   1.171   -0.312  1.00 95.70 56  A 1 
ATOM 434  C CG  . MET A 1 56  ? 2.202   0.508   -1.609  1.00 95.36 56  A 1 
ATOM 435  S SD  . MET A 1 56  ? 0.819   1.341   -2.419  1.00 95.09 56  A 1 
ATOM 436  C CE  . MET A 1 56  ? -0.519  0.909   -1.283  1.00 91.52 56  A 1 
ATOM 437  N N   . PRO A 1 57  ? 5.686   1.557   1.635   1.00 94.33 57  A 1 
ATOM 438  C CA  . PRO A 1 57  ? 6.174   2.439   2.685   1.00 93.38 57  A 1 
ATOM 439  C C   . PRO A 1 57  ? 5.454   3.794   2.662   1.00 92.67 57  A 1 
ATOM 440  O O   . PRO A 1 57  ? 5.382   4.452   1.624   1.00 90.87 57  A 1 
ATOM 441  C CB  . PRO A 1 57  ? 7.676   2.582   2.440   1.00 93.16 57  A 1 
ATOM 442  C CG  . PRO A 1 57  ? 8.040   1.310   1.676   1.00 92.43 57  A 1 
ATOM 443  C CD  . PRO A 1 57  ? 6.801   1.080   0.821   1.00 94.38 57  A 1 
ATOM 444  N N   . VAL A 1 58  ? 4.961   4.252   3.816   1.00 90.31 58  A 1 
ATOM 445  C CA  . VAL A 1 58  ? 4.160   5.482   3.921   1.00 88.27 58  A 1 
ATOM 446  C C   . VAL A 1 58  ? 5.034   6.719   4.120   1.00 86.74 58  A 1 
ATOM 447  O O   . VAL A 1 58  ? 5.781   6.831   5.099   1.00 81.60 58  A 1 
ATOM 448  C CB  . VAL A 1 58  ? 3.096   5.369   5.024   1.00 85.80 58  A 1 
ATOM 449  C CG1 . VAL A 1 58  ? 2.268   6.653   5.154   1.00 80.25 58  A 1 
ATOM 450  C CG2 . VAL A 1 58  ? 2.135   4.213   4.740   1.00 80.15 58  A 1 
ATOM 451  N N   . GLY A 1 59  ? 4.880   7.697   3.222   1.00 81.69 59  A 1 
ATOM 452  C CA  . GLY A 1 59  ? 5.470   9.029   3.278   1.00 77.26 59  A 1 
ATOM 453  C C   . GLY A 1 59  ? 4.421   10.127  3.448   1.00 77.65 59  A 1 
ATOM 454  O O   . GLY A 1 59  ? 3.563   10.315  2.602   1.00 70.89 59  A 1 
ATOM 455  N N   . THR A 1 60  ? 4.499   10.902  4.534   1.00 77.16 60  A 1 
ATOM 456  C CA  . THR A 1 60  ? 3.494   11.949  4.827   1.00 75.13 60  A 1 
ATOM 457  C C   . THR A 1 60  ? 3.811   13.295  4.167   1.00 76.19 60  A 1 
ATOM 458  O O   . THR A 1 60  ? 2.914   13.964  3.677   1.00 70.48 60  A 1 
ATOM 459  C CB  . THR A 1 60  ? 3.340   12.134  6.346   1.00 68.93 60  A 1 
ATOM 460  O OG1 . THR A 1 60  ? 3.189   10.900  7.001   1.00 63.54 60  A 1 
ATOM 461  C CG2 . THR A 1 60  ? 2.129   12.979  6.720   1.00 61.51 60  A 1 
ATOM 462  N N   . TYR A 1 61  ? 5.080   13.701  4.175   1.00 75.81 61  A 1 
ATOM 463  C CA  . TYR A 1 61  ? 5.520   15.042  3.760   1.00 76.07 61  A 1 
ATOM 464  C C   . TYR A 1 61  ? 6.512   14.987  2.586   1.00 77.17 61  A 1 
ATOM 465  O O   . TYR A 1 61  ? 7.542   15.657  2.614   1.00 70.87 61  A 1 
ATOM 466  C CB  . TYR A 1 61  ? 6.101   15.803  4.961   1.00 72.35 61  A 1 
ATOM 467  C CG  . TYR A 1 61  ? 5.155   16.002  6.128   1.00 71.08 61  A 1 
ATOM 468  C CD1 . TYR A 1 61  ? 4.115   16.947  6.037   1.00 66.27 61  A 1 
ATOM 469  C CD2 . TYR A 1 61  ? 5.329   15.264  7.313   1.00 64.79 61  A 1 
ATOM 470  C CE1 . TYR A 1 61  ? 3.250   17.153  7.126   1.00 62.14 61  A 1 
ATOM 471  C CE2 . TYR A 1 61  ? 4.465   15.468  8.404   1.00 60.63 61  A 1 
ATOM 472  C CZ  . TYR A 1 61  ? 3.424   16.412  8.313   1.00 64.30 61  A 1 
ATOM 473  O OH  . TYR A 1 61  ? 2.586   16.611  9.371   1.00 59.86 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? 6.250   14.150  1.586   1.00 74.12 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? 7.198   13.947  0.484   1.00 71.31 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? 8.459   13.180  0.899   1.00 75.03 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? 9.524   13.367  0.328   1.00 69.99 62  A 1 
ATOM 478  N N   . THR A 1 63  ? 8.360   12.346  1.948   1.00 81.37 63  A 1 
ATOM 479  C CA  . THR A 1 63  ? 9.451   11.490  2.431   1.00 80.48 63  A 1 
ATOM 480  C C   . THR A 1 63  ? 8.894   10.325  3.242   1.00 81.95 63  A 1 
ATOM 481  O O   . THR A 1 63  ? 8.038   10.526  4.103   1.00 78.53 63  A 1 
ATOM 482  C CB  . THR A 1 63  ? 10.468  12.288  3.263   1.00 76.35 63  A 1 
ATOM 483  O OG1 . THR A 1 63  ? 11.478  11.444  3.765   1.00 71.26 63  A 1 
ATOM 484  C CG2 . THR A 1 63  ? 9.877   13.016  4.473   1.00 72.41 63  A 1 
ATOM 485  N N   . VAL A 1 64  ? 9.417   9.121   3.014   1.00 82.16 64  A 1 
ATOM 486  C CA  . VAL A 1 64  ? 9.257   8.018   3.969   1.00 83.10 64  A 1 
ATOM 487  C C   . VAL A 1 64  ? 10.136  8.333   5.178   1.00 85.73 64  A 1 
ATOM 488  O O   . VAL A 1 64  ? 11.335  8.572   5.044   1.00 83.14 64  A 1 
ATOM 489  C CB  . VAL A 1 64  ? 9.598   6.661   3.341   1.00 80.19 64  A 1 
ATOM 490  C CG1 . VAL A 1 64  ? 9.396   5.523   4.354   1.00 73.94 64  A 1 
ATOM 491  C CG2 . VAL A 1 64  ? 8.705   6.376   2.127   1.00 73.18 64  A 1 
ATOM 492  N N   . LYS A 1 65  ? 9.532   8.417   6.366   1.00 84.04 65  A 1 
ATOM 493  C CA  . LYS A 1 65  ? 10.232  8.922   7.556   1.00 83.18 65  A 1 
ATOM 494  C C   . LYS A 1 65  ? 11.477  8.094   7.876   1.00 84.78 65  A 1 
ATOM 495  O O   . LYS A 1 65  ? 11.377  6.888   8.040   1.00 80.78 65  A 1 
ATOM 496  C CB  . LYS A 1 65  ? 9.294   8.971   8.773   1.00 77.64 65  A 1 
ATOM 497  C CG  . LYS A 1 65  ? 8.198   10.033  8.657   1.00 70.85 65  A 1 
ATOM 498  C CD  . LYS A 1 65  ? 7.353   10.074  9.943   1.00 64.36 65  A 1 
ATOM 499  C CE  . LYS A 1 65  ? 6.143   11.008  9.820   1.00 59.98 65  A 1 
ATOM 500  N NZ  . LYS A 1 65  ? 6.500   12.450  9.864   1.00 54.96 65  A 1 
ATOM 501  N N   . ALA A 1 66  ? 12.602  8.794   8.079   1.00 82.56 66  A 1 
ATOM 502  C CA  . ALA A 1 66  ? 13.901  8.250   8.473   1.00 84.24 66  A 1 
ATOM 503  C C   . ALA A 1 66  ? 14.590  7.338   7.438   1.00 87.37 66  A 1 
ATOM 504  O O   . ALA A 1 66  ? 15.476  6.584   7.817   1.00 84.37 66  A 1 
ATOM 505  C CB  . ALA A 1 66  ? 13.802  7.634   9.880   1.00 81.04 66  A 1 
ATOM 506  N N   . ILE A 1 67  ? 14.240  7.435   6.148   1.00 87.57 67  A 1 
ATOM 507  C CA  . ILE A 1 67  ? 14.914  6.686   5.080   1.00 88.69 67  A 1 
ATOM 508  C C   . ILE A 1 67  ? 15.053  7.553   3.823   1.00 88.71 67  A 1 
ATOM 509  O O   . ILE A 1 67  ? 14.153  8.321   3.487   1.00 86.78 67  A 1 
ATOM 510  C CB  . ILE A 1 67  ? 14.191  5.346   4.848   1.00 88.40 67  A 1 
ATOM 511  C CG1 . ILE A 1 67  ? 15.015  4.414   3.942   1.00 82.32 67  A 1 
ATOM 512  C CG2 . ILE A 1 67  ? 12.769  5.543   4.309   1.00 82.53 67  A 1 
ATOM 513  C CD1 . ILE A 1 67  ? 14.539  2.959   3.966   1.00 81.85 67  A 1 
ATOM 514  N N   . GLN A 1 68  ? 16.201  7.461   3.143   1.00 92.04 68  A 1 
ATOM 515  C CA  . GLN A 1 68  ? 16.493  8.208   1.921   1.00 91.94 68  A 1 
ATOM 516  C C   . GLN A 1 68  ? 15.981  7.461   0.681   1.00 93.19 68  A 1 
ATOM 517  O O   . GLN A 1 68  ? 15.904  6.233   0.705   1.00 93.02 68  A 1 
ATOM 518  C CB  . GLN A 1 68  ? 18.006  8.444   1.812   1.00 90.18 68  A 1 
ATOM 519  C CG  . GLN A 1 68  ? 18.547  9.343   2.929   1.00 84.33 68  A 1 
ATOM 520  C CD  . GLN A 1 68  ? 20.072  9.370   2.911   1.00 80.82 68  A 1 
ATOM 521  O OE1 . GLN A 1 68  ? 20.711  9.950   2.049   1.00 72.94 68  A 1 
ATOM 522  N NE2 . GLN A 1 68  ? 20.703  8.718   3.858   1.00 70.28 68  A 1 
ATOM 523  N N   . PRO A 1 69  ? 15.713  8.144   -0.452  1.00 92.12 69  A 1 
ATOM 524  C CA  . PRO A 1 69  ? 15.298  7.491   -1.699  1.00 91.97 69  A 1 
ATOM 525  C C   . PRO A 1 69  ? 16.241  6.367   -2.162  1.00 93.05 69  A 1 
ATOM 526  O O   . PRO A 1 69  ? 15.775  5.289   -2.508  1.00 92.72 69  A 1 
ATOM 527  C CB  . PRO A 1 69  ? 15.205  8.617   -2.733  1.00 90.85 69  A 1 
ATOM 528  C CG  . PRO A 1 69  ? 14.837  9.831   -1.884  1.00 89.11 69  A 1 
ATOM 529  C CD  . PRO A 1 69  ? 15.626  9.594   -0.598  1.00 91.00 69  A 1 
ATOM 530  N N   . ARG A 1 70  ? 17.560  6.568   -2.081  1.00 93.41 70  A 1 
ATOM 531  C CA  . ARG A 1 70  ? 18.545  5.520   -2.419  1.00 93.25 70  A 1 
ATOM 532  C C   . ARG A 1 70  ? 18.424  4.278   -1.528  1.00 93.86 70  A 1 
ATOM 533  O O   . ARG A 1 70  ? 18.559  3.167   -2.005  1.00 93.49 70  A 1 
ATOM 534  C CB  . ARG A 1 70  ? 19.975  6.081   -2.381  1.00 92.71 70  A 1 
ATOM 535  C CG  . ARG A 1 70  ? 20.425  6.432   -0.954  1.00 87.79 70  A 1 
ATOM 536  C CD  . ARG A 1 70  ? 21.891  6.831   -0.874  1.00 84.12 70  A 1 
ATOM 537  N NE  . ARG A 1 70  ? 22.238  7.058   0.540   1.00 75.93 70  A 1 
ATOM 538  C CZ  . ARG A 1 70  ? 23.411  6.903   1.112   1.00 68.61 70  A 1 
ATOM 539  N NH1 . ARG A 1 70  ? 24.477  6.602   0.421   1.00 62.18 70  A 1 
ATOM 540  N NH2 . ARG A 1 70  ? 23.511  7.041   2.400   1.00 60.53 70  A 1 
ATOM 541  N N   . GLU A 1 71  ? 18.152  4.461   -0.242  1.00 93.18 71  A 1 
ATOM 542  C CA  . GLU A 1 71  ? 17.999  3.361   0.714   1.00 93.36 71  A 1 
ATOM 543  C C   . GLU A 1 71  ? 16.686  2.609   0.471   1.00 94.07 71  A 1 
ATOM 544  O O   . GLU A 1 71  ? 16.644  1.393   0.622   1.00 93.53 71  A 1 
ATOM 545  C CB  . GLU A 1 71  ? 18.046  3.905   2.148   1.00 93.06 71  A 1 
ATOM 546  C CG  . GLU A 1 71  ? 19.406  4.511   2.537   1.00 90.51 71  A 1 
ATOM 547  C CD  . GLU A 1 71  ? 19.356  5.343   3.832   1.00 90.98 71  A 1 
ATOM 548  O OE1 . GLU A 1 71  ? 20.401  5.438   4.509   1.00 83.52 71  A 1 
ATOM 549  O OE2 . GLU A 1 71  ? 18.316  5.993   4.085   1.00 85.50 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? 15.629  3.296   0.016   1.00 93.58 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? 14.404  2.649   -0.464  1.00 93.64 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? 14.676  1.777   -1.697  1.00 94.34 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? 14.120  0.687   -1.801  1.00 94.17 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? 13.327  3.702   -0.795  1.00 93.35 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? 12.710  4.413   0.420   1.00 91.70 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? 11.873  5.605   -0.048  1.00 90.77 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? 11.786  3.473   1.202   1.00 90.88 72  A 1 
ATOM 558  N N   . GLU A 1 73  ? 15.533  2.227   -2.615  1.00 93.65 73  A 1 
ATOM 559  C CA  . GLU A 1 73  ? 15.964  1.415   -3.759  1.00 93.34 73  A 1 
ATOM 560  C C   . GLU A 1 73  ? 16.801  0.206   -3.317  1.00 93.96 73  A 1 
ATOM 561  O O   . GLU A 1 73  ? 16.560  -0.900  -3.795  1.00 93.18 73  A 1 
ATOM 562  C CB  . GLU A 1 73  ? 16.744  2.257   -4.774  1.00 92.40 73  A 1 
ATOM 563  C CG  . GLU A 1 73  ? 15.864  3.322   -5.438  1.00 86.60 73  A 1 
ATOM 564  C CD  . GLU A 1 73  ? 16.598  4.153   -6.500  1.00 82.89 73  A 1 
ATOM 565  O OE1 . GLU A 1 73  ? 15.876  4.749   -7.337  1.00 73.87 73  A 1 
ATOM 566  O OE2 . GLU A 1 73  ? 17.849  4.183   -6.495  1.00 74.19 73  A 1 
ATOM 567  N N   . GLU A 1 74  ? 17.729  0.388   -2.374  1.00 93.66 74  A 1 
ATOM 568  C CA  . GLU A 1 74  ? 18.583  -0.674  -1.816  1.00 93.49 74  A 1 
ATOM 569  C C   . GLU A 1 74  ? 17.780  -1.798  -1.136  1.00 93.98 74  A 1 
ATOM 570  O O   . GLU A 1 74  ? 18.174  -2.962  -1.202  1.00 92.95 74  A 1 
ATOM 571  C CB  . GLU A 1 74  ? 19.576  -0.067  -0.809  1.00 93.41 74  A 1 
ATOM 572  C CG  . GLU A 1 74  ? 20.728  0.731   -1.458  1.00 89.15 74  A 1 
ATOM 573  C CD  . GLU A 1 74  ? 21.563  1.550   -0.444  1.00 87.18 74  A 1 
ATOM 574  O OE1 . GLU A 1 74  ? 22.331  2.440   -0.884  1.00 79.62 74  A 1 
ATOM 575  O OE2 . GLU A 1 74  ? 21.461  1.294   0.779   1.00 81.23 74  A 1 
ATOM 576  N N   . ILE A 1 75  ? 16.643  -1.476  -0.520  1.00 94.65 75  A 1 
ATOM 577  C CA  . ILE A 1 75  ? 15.719  -2.468  0.058   1.00 94.60 75  A 1 
ATOM 578  C C   . ILE A 1 75  ? 14.646  -2.950  -0.932  1.00 95.33 75  A 1 
ATOM 579  O O   . ILE A 1 75  ? 13.696  -3.622  -0.531  1.00 95.02 75  A 1 
ATOM 580  C CB  . ILE A 1 75  ? 15.110  -1.990  1.398   1.00 94.31 75  A 1 
ATOM 581  C CG1 . ILE A 1 75  ? 14.126  -0.819  1.175   1.00 93.01 75  A 1 
ATOM 582  C CG2 . ILE A 1 75  ? 16.217  -1.665  2.411   1.00 92.59 75  A 1 
ATOM 583  C CD1 . ILE A 1 75  ? 13.393  -0.362  2.430   1.00 91.92 75  A 1 
ATOM 584  N N   . HIS A 1 76  ? 14.779  -2.599  -2.215  1.00 95.03 76  A 1 
ATOM 585  C CA  . HIS A 1 76  ? 13.878  -3.013  -3.296  1.00 94.97 76  A 1 
ATOM 586  C C   . HIS A 1 76  ? 12.419  -2.535  -3.154  1.00 95.71 76  A 1 
ATOM 587  O O   . HIS A 1 76  ? 11.498  -3.204  -3.629  1.00 95.07 76  A 1 
ATOM 588  C CB  . HIS A 1 76  ? 14.003  -4.525  -3.537  1.00 94.44 76  A 1 
ATOM 589  C CG  . HIS A 1 76  ? 15.430  -4.990  -3.684  1.00 92.45 76  A 1 
ATOM 590  N ND1 . HIS A 1 76  ? 16.318  -4.597  -4.654  1.00 81.00 76  A 1 
ATOM 591  C CD2 . HIS A 1 76  ? 16.088  -5.860  -2.859  1.00 81.14 76  A 1 
ATOM 592  C CE1 . HIS A 1 76  ? 17.486  -5.222  -4.422  1.00 82.38 76  A 1 
ATOM 593  N NE2 . HIS A 1 76  ? 17.391  -6.009  -3.343  1.00 83.67 76  A 1 
ATOM 594  N N   . ALA A 1 77  ? 12.188  -1.359  -2.574  1.00 95.06 77  A 1 
ATOM 595  C CA  . ALA A 1 77  ? 10.878  -0.719  -2.625  1.00 95.21 77  A 1 
ATOM 596  C C   . ALA A 1 77  ? 10.496  -0.432  -4.088  1.00 95.43 77  A 1 
ATOM 597  O O   . ALA A 1 77  ? 11.272  0.149   -4.853  1.00 94.93 77  A 1 
ATOM 598  C CB  . ALA A 1 77  ? 10.872  0.551   -1.765  1.00 95.14 77  A 1 
ATOM 599  N N   . GLN A 1 78  ? 9.295   -0.861  -4.492  1.00 96.26 78  A 1 
ATOM 600  C CA  . GLN A 1 78  ? 8.802   -0.719  -5.871  1.00 96.32 78  A 1 
ATOM 601  C C   . GLN A 1 78  ? 7.813   0.438   -6.017  1.00 96.37 78  A 1 
ATOM 602  O O   . GLN A 1 78  ? 7.736   1.044   -7.076  1.00 95.91 78  A 1 
ATOM 603  C CB  . GLN A 1 78  ? 8.162   -2.031  -6.330  1.00 96.39 78  A 1 
ATOM 604  C CG  . GLN A 1 78  ? 9.155   -3.201  -6.370  1.00 95.95 78  A 1 
ATOM 605  C CD  . GLN A 1 78  ? 8.501   -4.516  -6.787  1.00 96.05 78  A 1 
ATOM 606  O OE1 . GLN A 1 78  ? 7.423   -4.570  -7.353  1.00 90.46 78  A 1 
ATOM 607  N NE2 . GLN A 1 78  ? 9.124   -5.639  -6.519  1.00 90.16 78  A 1 
ATOM 608  N N   . ILE A 1 79  ? 7.095   0.750   -4.945  1.00 96.19 79  A 1 
ATOM 609  C CA  . ILE A 1 79  ? 6.093   1.812   -4.862  1.00 96.56 79  A 1 
ATOM 610  C C   . ILE A 1 79  ? 6.061   2.351   -3.428  1.00 96.50 79  A 1 
ATOM 611  O O   . ILE A 1 79  ? 6.283   1.607   -2.476  1.00 95.80 79  A 1 
ATOM 612  C CB  . ILE A 1 79  ? 4.718   1.293   -5.350  1.00 96.55 79  A 1 
ATOM 613  C CG1 . ILE A 1 79  ? 3.633   2.387   -5.281  1.00 96.26 79  A 1 
ATOM 614  C CG2 . ILE A 1 79  ? 4.277   0.027   -4.590  1.00 96.10 79  A 1 
ATOM 615  C CD1 . ILE A 1 79  ? 2.357   2.057   -6.060  1.00 95.70 79  A 1 
ATOM 616  N N   . ILE A 1 80  ? 5.776   3.643   -3.265  1.00 95.71 80  A 1 
ATOM 617  C CA  . ILE A 1 80  ? 5.571   4.293   -1.965  1.00 95.45 80  A 1 
ATOM 618  C C   . ILE A 1 80  ? 4.227   5.016   -1.932  1.00 95.53 80  A 1 
ATOM 619  O O   . ILE A 1 80  ? 3.663   5.348   -2.974  1.00 95.33 80  A 1 
ATOM 620  C CB  . ILE A 1 80  ? 6.738   5.239   -1.604  1.00 94.89 80  A 1 
ATOM 621  C CG1 . ILE A 1 80  ? 6.843   6.416   -2.596  1.00 92.82 80  A 1 
ATOM 622  C CG2 . ILE A 1 80  ? 8.055   4.444   -1.498  1.00 91.48 80  A 1 
ATOM 623  C CD1 . ILE A 1 80  ? 7.923   7.432   -2.229  1.00 90.03 80  A 1 
ATOM 624  N N   . LEU A 1 81  ? 3.729   5.303   -0.726  1.00 94.33 81  A 1 
ATOM 625  C CA  . LEU A 1 81  ? 2.497   6.054   -0.517  1.00 93.43 81  A 1 
ATOM 626  C C   . LEU A 1 81  ? 2.801   7.500   -0.108  1.00 92.46 81  A 1 
ATOM 627  O O   . LEU A 1 81  ? 3.504   7.750   0.872   1.00 88.79 81  A 1 
ATOM 628  C CB  . LEU A 1 81  ? 1.605   5.280   0.467   1.00 92.29 81  A 1 
ATOM 629  C CG  . LEU A 1 81  ? 0.207   5.901   0.657   1.00 89.15 81  A 1 
ATOM 630  C CD1 . LEU A 1 81  ? -0.802  4.805   0.974   1.00 81.29 81  A 1 
ATOM 631  C CD2 . LEU A 1 81  ? 0.163   6.904   1.814   1.00 80.95 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? 2.252   8.462   -0.855  1.00 91.46 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? 2.243   9.891   -0.544  1.00 90.11 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? 0.912   10.335  0.075   1.00 89.99 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? -0.102  9.650   -0.027  1.00 87.66 82  A 1 
ATOM 636  N N   . ASN A 1 83  ? 0.898   11.506  0.717   1.00 88.52 83  A 1 
ATOM 637  C CA  . ASN A 1 83  ? -0.274  12.044  1.399   1.00 87.61 83  A 1 
ATOM 638  C C   . ASN A 1 83  ? -0.728  13.382  0.798   1.00 87.88 83  A 1 
ATOM 639  O O   . ASN A 1 83  ? -0.078  14.409  0.997   1.00 84.58 83  A 1 
ATOM 640  C CB  . ASN A 1 83  ? 0.046   12.141  2.892   1.00 83.98 83  A 1 
ATOM 641  C CG  . ASN A 1 83  ? -1.210  12.446  3.679   1.00 78.50 83  A 1 
ATOM 642  O OD1 . ASN A 1 83  ? -1.677  13.571  3.741   1.00 70.32 83  A 1 
ATOM 643  N ND2 . ASN A 1 83  ? -1.802  11.440  4.272   1.00 69.47 83  A 1 
ATOM 644  N N   . THR A 1 84  ? -1.870  13.367  0.093   1.00 88.20 84  A 1 
ATOM 645  C CA  . THR A 1 84  ? -2.439  14.529  -0.607  1.00 87.93 84  A 1 
ATOM 646  C C   . THR A 1 84  ? -2.701  15.700  0.334   1.00 88.26 84  A 1 
ATOM 647  O O   . THR A 1 84  ? -2.269  16.816  0.052   1.00 86.27 84  A 1 
ATOM 648  C CB  . THR A 1 84  ? -3.736  14.115  -1.318  1.00 87.01 84  A 1 
ATOM 649  O OG1 . THR A 1 84  ? -3.409  13.171  -2.306  1.00 83.20 84  A 1 
ATOM 650  C CG2 . THR A 1 84  ? -4.450  15.262  -2.016  1.00 82.01 84  A 1 
ATOM 651  N N   . PHE A 1 85  ? -3.336  15.455  1.476   1.00 87.68 85  A 1 
ATOM 652  C CA  . PHE A 1 85  ? -3.700  16.493  2.439   1.00 86.69 85  A 1 
ATOM 653  C C   . PHE A 1 85  ? -2.476  17.269  2.946   1.00 87.48 85  A 1 
ATOM 654  O O   . PHE A 1 85  ? -2.424  18.493  2.873   1.00 86.46 85  A 1 
ATOM 655  C CB  . PHE A 1 85  ? -4.451  15.833  3.600   1.00 85.15 85  A 1 
ATOM 656  C CG  . PHE A 1 85  ? -4.830  16.781  4.720   1.00 83.42 85  A 1 
ATOM 657  C CD1 . PHE A 1 85  ? -3.980  16.951  5.827   1.00 80.19 85  A 1 
ATOM 658  C CD2 . PHE A 1 85  ? -6.052  17.474  4.665   1.00 80.01 85  A 1 
ATOM 659  C CE1 . PHE A 1 85  ? -4.358  17.798  6.885   1.00 78.11 85  A 1 
ATOM 660  C CE2 . PHE A 1 85  ? -6.431  18.318  5.724   1.00 77.39 85  A 1 
ATOM 661  C CZ  . PHE A 1 85  ? -5.588  18.477  6.836   1.00 78.08 85  A 1 
ATOM 662  N N   . HIS A 1 86  ? -1.462  16.560  3.438   1.00 88.20 86  A 1 
ATOM 663  C CA  . HIS A 1 86  ? -0.289  17.212  4.019   1.00 87.86 86  A 1 
ATOM 664  C C   . HIS A 1 86  ? 0.566   17.942  2.984   1.00 88.85 86  A 1 
ATOM 665  O O   . HIS A 1 86  ? 1.057   19.030  3.281   1.00 87.86 86  A 1 
ATOM 666  C CB  . HIS A 1 86  ? 0.539   16.177  4.780   1.00 86.41 86  A 1 
ATOM 667  C CG  . HIS A 1 86  ? -0.081  15.794  6.096   1.00 84.12 86  A 1 
ATOM 668  N ND1 . HIS A 1 86  ? -0.327  16.654  7.144   1.00 75.79 86  A 1 
ATOM 669  C CD2 . HIS A 1 86  ? -0.479  14.551  6.500   1.00 75.07 86  A 1 
ATOM 670  C CE1 . HIS A 1 86  ? -0.865  15.938  8.148   1.00 76.49 86  A 1 
ATOM 671  N NE2 . HIS A 1 86  ? -0.965  14.653  7.798   1.00 76.44 86  A 1 
ATOM 672  N N   . LEU A 1 87  ? 0.724   17.368  1.782   1.00 88.67 87  A 1 
ATOM 673  C CA  . LEU A 1 87  ? 1.490   17.979  0.690   1.00 89.06 87  A 1 
ATOM 674  C C   . LEU A 1 87  ? 0.791   19.217  0.116   1.00 89.80 87  A 1 
ATOM 675  O O   . LEU A 1 87  ? 1.463   20.188  -0.228  1.00 89.28 87  A 1 
ATOM 676  C CB  . LEU A 1 87  ? 1.719   16.927  -0.403  1.00 89.11 87  A 1 
ATOM 677  C CG  . LEU A 1 87  ? 2.687   15.808  0.019   1.00 88.32 87  A 1 
ATOM 678  C CD1 . LEU A 1 87  ? 2.588   14.659  -0.978  1.00 86.06 87  A 1 
ATOM 679  C CD2 . LEU A 1 87  ? 4.135   16.304  0.060   1.00 86.44 87  A 1 
ATOM 680  N N   . TRP A 1 88  ? -0.543  19.206  0.058   1.00 90.36 88  A 1 
ATOM 681  C CA  . TRP A 1 88  ? -1.331  20.370  -0.334  1.00 90.46 88  A 1 
ATOM 682  C C   . TRP A 1 88  ? -1.142  21.539  0.637   1.00 90.83 88  A 1 
ATOM 683  O O   . TRP A 1 88  ? -0.911  22.663  0.203   1.00 89.34 88  A 1 
ATOM 684  C CB  . TRP A 1 88  ? -2.806  19.972  -0.420  1.00 89.66 88  A 1 
ATOM 685  C CG  . TRP A 1 88  ? -3.761  21.104  -0.642  1.00 88.77 88  A 1 
ATOM 686  C CD1 . TRP A 1 88  ? -3.579  22.133  -1.497  1.00 86.07 88  A 1 
ATOM 687  C CD2 . TRP A 1 88  ? -5.050  21.340  -0.003  1.00 88.15 88  A 1 
ATOM 688  N NE1 . TRP A 1 88  ? -4.669  22.985  -1.433  1.00 85.64 88  A 1 
ATOM 689  C CE2 . TRP A 1 88  ? -5.608  22.538  -0.539  1.00 87.26 88  A 1 
ATOM 690  C CE3 . TRP A 1 88  ? -5.815  20.647  0.962   1.00 85.39 88  A 1 
ATOM 691  C CZ2 . TRP A 1 88  ? -6.867  23.021  -0.149  1.00 85.83 88  A 1 
ATOM 692  C CZ3 . TRP A 1 88  ? -7.074  21.124  1.357   1.00 83.76 88  A 1 
ATOM 693  C CH2 . TRP A 1 88  ? -7.604  22.305  0.803   1.00 83.91 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? -1.179  21.268  1.941   1.00 89.30 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? -0.993  22.305  2.960   1.00 88.92 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? 0.458   22.792  3.055   1.00 89.15 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? 0.704   23.971  3.314   1.00 87.88 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? -1.456  21.767  4.322   1.00 88.37 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? -2.948  21.412  4.429   1.00 86.98 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? -3.242  21.006  5.873   1.00 83.00 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? -3.862  22.574  4.062   1.00 82.27 89  A 1 
ATOM 702  N N   . ARG A 1 90  ? 1.433   21.901  2.878   1.00 89.13 90  A 1 
ATOM 703  C CA  . ARG A 1 90  ? 2.872   22.210  2.900   1.00 89.31 90  A 1 
ATOM 704  C C   . ARG A 1 90  ? 3.669   21.127  2.183   1.00 90.14 90  A 1 
ATOM 705  O O   . ARG A 1 90  ? 3.593   19.972  2.592   1.00 87.18 90  A 1 
ATOM 706  C CB  . ARG A 1 90  ? 3.319   22.366  4.366   1.00 86.51 90  A 1 
ATOM 707  C CG  . ARG A 1 90  ? 4.774   22.859  4.470   1.00 77.82 90  A 1 
ATOM 708  C CD  . ARG A 1 90  ? 5.155   23.179  5.914   1.00 75.95 90  A 1 
ATOM 709  N NE  . ARG A 1 90  ? 5.077   21.988  6.776   1.00 69.97 90  A 1 
ATOM 710  C CZ  . ARG A 1 90  ? 5.052   21.978  8.104   1.00 64.78 90  A 1 
ATOM 711  N NH1 . ARG A 1 90  ? 5.151   23.080  8.797   1.00 59.01 90  A 1 
ATOM 712  N NH2 . ARG A 1 90  ? 4.918   20.851  8.749   1.00 55.62 90  A 1 
ATOM 713  N N   . PRO A 1 91  ? 4.462   21.468  1.149   1.00 89.50 91  A 1 
ATOM 714  C CA  . PRO A 1 91  ? 4.912   22.814  0.751   1.00 89.75 91  A 1 
ATOM 715  C C   . PRO A 1 91  ? 3.891   23.633  -0.057  1.00 90.29 91  A 1 
ATOM 716  O O   . PRO A 1 91  ? 4.126   24.815  -0.305  1.00 87.56 91  A 1 
ATOM 717  C CB  . PRO A 1 91  ? 6.179   22.551  -0.059  1.00 88.24 91  A 1 
ATOM 718  C CG  . PRO A 1 91  ? 5.862   21.236  -0.765  1.00 86.05 91  A 1 
ATOM 719  C CD  . PRO A 1 91  ? 5.092   20.462  0.298   1.00 88.20 91  A 1 
ATOM 720  N N   . GLY A 1 92  ? 2.758   23.033  -0.466  1.00 91.40 92  A 1 
ATOM 721  C CA  . GLY A 1 92  ? 1.784   23.650  -1.362  1.00 91.88 92  A 1 
ATOM 722  C C   . GLY A 1 92  ? 1.997   23.274  -2.830  1.00 93.35 92  A 1 
ATOM 723  O O   . GLY A 1 92  ? 3.072   22.825  -3.239  1.00 92.83 92  A 1 
ATOM 724  N N   . LEU A 1 93  ? 0.939   23.439  -3.634  1.00 93.62 93  A 1 
ATOM 725  C CA  . LEU A 1 93  ? 0.905   22.945  -5.016  1.00 94.46 93  A 1 
ATOM 726  C C   . LEU A 1 93  ? 1.857   23.687  -5.954  1.00 95.69 93  A 1 
ATOM 727  O O   . LEU A 1 93  ? 2.419   23.056  -6.837  1.00 95.55 93  A 1 
ATOM 728  C CB  . LEU A 1 93  ? -0.528  23.011  -5.569  1.00 93.64 93  A 1 
ATOM 729  C CG  . LEU A 1 93  ? -1.558  22.180  -4.791  1.00 92.21 93  A 1 
ATOM 730  C CD1 . LEU A 1 93  ? -2.916  22.293  -5.486  1.00 89.62 93  A 1 
ATOM 731  C CD2 . LEU A 1 93  ? -1.166  20.705  -4.695  1.00 89.17 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? 2.066   24.983  -5.754  1.00 95.82 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? 2.978   25.787  -6.577  1.00 96.23 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? 4.403   25.230  -6.526  1.00 96.81 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? 5.024   24.981  -7.563  1.00 96.32 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? 2.932   27.240  -6.086  1.00 95.75 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? 3.763   28.186  -6.970  1.00 83.09 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? 3.761   29.640  -6.465  1.00 78.95 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? 4.485   30.455  -7.080  1.00 71.11 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? 3.059   29.925  -5.469  1.00 73.09 94  A 1 
ATOM 741  N N   . THR A 1 95  ? 4.887   24.931  -5.320  1.00 95.85 95  A 1 
ATOM 742  C CA  . THR A 1 95  ? 6.215   24.340  -5.121  1.00 95.94 95  A 1 
ATOM 743  C C   . THR A 1 95  ? 6.320   22.969  -5.782  1.00 96.31 95  A 1 
ATOM 744  O O   . THR A 1 95  ? 7.298   22.698  -6.469  1.00 95.73 95  A 1 
ATOM 745  C CB  . THR A 1 95  ? 6.533   24.216  -3.626  1.00 95.19 95  A 1 
ATOM 746  O OG1 . THR A 1 95  ? 6.436   25.478  -3.006  1.00 92.65 95  A 1 
ATOM 747  C CG2 . THR A 1 95  ? 7.950   23.703  -3.364  1.00 92.61 95  A 1 
ATOM 748  N N   . ILE A 1 96  ? 5.325   22.099  -5.612  1.00 95.66 96  A 1 
ATOM 749  C CA  . ILE A 1 96  ? 5.356   20.751  -6.199  1.00 95.50 96  A 1 
ATOM 750  C C   . ILE A 1 96  ? 5.271   20.818  -7.731  1.00 96.01 96  A 1 
ATOM 751  O O   . ILE A 1 96  ? 6.031   20.125  -8.412  1.00 95.93 96  A 1 
ATOM 752  C CB  . ILE A 1 96  ? 4.255   19.869  -5.577  1.00 94.69 96  A 1 
ATOM 753  C CG1 . ILE A 1 96  ? 4.541   19.664  -4.070  1.00 92.96 96  A 1 
ATOM 754  C CG2 . ILE A 1 96  ? 4.180   18.507  -6.288  1.00 93.60 96  A 1 
ATOM 755  C CD1 . ILE A 1 96  ? 3.402   18.985  -3.309  1.00 87.10 96  A 1 
ATOM 756  N N   . ALA A 1 97  ? 4.420   21.685  -8.276  1.00 95.99 97  A 1 
ATOM 757  C CA  . ALA A 1 97  ? 4.289   21.906  -9.713  1.00 96.18 97  A 1 
ATOM 758  C C   . ALA A 1 97  ? 5.602   22.398  -10.343 1.00 96.41 97  A 1 
ATOM 759  O O   . ALA A 1 97  ? 5.998   21.898  -11.394 1.00 96.16 97  A 1 
ATOM 760  C CB  . ALA A 1 97  ? 3.151   22.904  -9.958  1.00 96.18 97  A 1 
ATOM 761  N N   . ALA A 1 98  ? 6.325   23.298  -9.671  1.00 96.72 98  A 1 
ATOM 762  C CA  . ALA A 1 98  ? 7.631   23.781  -10.130 1.00 96.68 98  A 1 
ATOM 763  C C   . ALA A 1 98  ? 8.690   22.666  -10.256 1.00 96.38 98  A 1 
ATOM 764  O O   . ALA A 1 98  ? 9.637   22.798  -11.029 1.00 95.23 98  A 1 
ATOM 765  C CB  . ALA A 1 98  ? 8.098   24.883  -9.170  1.00 96.78 98  A 1 
ATOM 766  N N   . HIS A 1 99  ? 8.511   21.554  -9.541  1.00 96.52 99  A 1 
ATOM 767  C CA  . HIS A 1 99  ? 9.368   20.362  -9.642  1.00 95.80 99  A 1 
ATOM 768  C C   . HIS A 1 99  ? 8.834   19.309  -10.631 1.00 95.63 99  A 1 
ATOM 769  O O   . HIS A 1 99  ? 9.403   18.223  -10.734 1.00 94.33 99  A 1 
ATOM 770  C CB  . HIS A 1 99  ? 9.590   19.770  -8.239  1.00 95.40 99  A 1 
ATOM 771  C CG  . HIS A 1 99  ? 10.363  20.671  -7.313  1.00 94.98 99  A 1 
ATOM 772  N ND1 . HIS A 1 99  ? 9.866   21.768  -6.653  1.00 86.38 99  A 1 
ATOM 773  C CD2 . HIS A 1 99  ? 11.684  20.566  -6.963  1.00 88.50 99  A 1 
ATOM 774  C CE1 . HIS A 1 99  ? 10.861  22.320  -5.944  1.00 89.07 99  A 1 
ATOM 775  N NE2 . HIS A 1 99  ? 11.985  21.613  -6.090  1.00 90.82 99  A 1 
ATOM 776  N N   . GLY A 1 100 ? 7.748   19.591  -11.349 1.00 95.34 100 A 1 
ATOM 777  C CA  . GLY A 1 100 ? 7.120   18.641  -12.274 1.00 94.90 100 A 1 
ATOM 778  C C   . GLY A 1 100 ? 6.333   17.521  -11.583 1.00 95.54 100 A 1 
ATOM 779  O O   . GLY A 1 100 ? 6.143   16.461  -12.170 1.00 94.01 100 A 1 
ATOM 780  N N   . GLY A 1 101 ? 5.894   17.735  -10.348 1.00 95.68 101 A 1 
ATOM 781  C CA  . GLY A 1 101 ? 5.158   16.764  -9.544  1.00 95.48 101 A 1 
ATOM 782  C C   . GLY A 1 101 ? 5.969   16.187  -8.383  1.00 95.42 101 A 1 
ATOM 783  O O   . GLY A 1 101 ? 7.112   16.571  -8.115  1.00 94.55 101 A 1 
ATOM 784  N N   . LEU A 1 102 ? 5.354   15.242  -7.669  1.00 94.38 102 A 1 
ATOM 785  C CA  . LEU A 1 102 ? 5.895   14.672  -6.435  1.00 93.79 102 A 1 
ATOM 786  C C   . LEU A 1 102 ? 7.179   13.861  -6.670  1.00 93.77 102 A 1 
ATOM 787  O O   . LEU A 1 102 ? 8.089   13.921  -5.848  1.00 92.66 102 A 1 
ATOM 788  C CB  . LEU A 1 102 ? 4.784   13.842  -5.768  1.00 92.71 102 A 1 
ATOM 789  C CG  . LEU A 1 102 ? 5.132   13.337  -4.355  1.00 88.65 102 A 1 
ATOM 790  C CD1 . LEU A 1 102 ? 5.493   14.480  -3.401  1.00 87.29 102 A 1 
ATOM 791  C CD2 . LEU A 1 102 ? 3.930   12.593  -3.774  1.00 87.36 102 A 1 
ATOM 792  N N   . HIS A 1 103 ? 7.297   13.184  -7.811  1.00 94.89 103 A 1 
ATOM 793  C CA  . HIS A 1 103 ? 8.511   12.449  -8.196  1.00 94.63 103 A 1 
ATOM 794  C C   . HIS A 1 103 ? 9.755   13.346  -8.216  1.00 94.24 103 A 1 
ATOM 795  O O   . HIS A 1 103 ? 10.762  13.029  -7.578  1.00 93.29 103 A 1 
ATOM 796  C CB  . HIS A 1 103 ? 8.309   11.821  -9.582  1.00 94.62 103 A 1 
ATOM 797  C CG  . HIS A 1 103 ? 7.338   10.680  -9.573  1.00 95.00 103 A 1 
ATOM 798  N ND1 . HIS A 1 103 ? 7.621   9.403   -9.136  1.00 89.87 103 A 1 
ATOM 799  C CD2 . HIS A 1 103 ? 6.041   10.704  -9.996  1.00 90.50 103 A 1 
ATOM 800  C CE1 . HIS A 1 103 ? 6.506   8.673   -9.293  1.00 91.20 103 A 1 
ATOM 801  N NE2 . HIS A 1 103 ? 5.527   9.431   -9.811  1.00 92.17 103 A 1 
ATOM 802  N N   . GLY A 1 104 ? 9.673   14.477  -8.915  1.00 94.68 104 A 1 
ATOM 803  C CA  . GLY A 1 104 ? 10.759  15.457  -8.989  1.00 94.59 104 A 1 
ATOM 804  C C   . GLY A 1 104 ? 11.041  16.107  -7.635  1.00 94.71 104 A 1 
ATOM 805  O O   . GLY A 1 104 ? 12.199  16.215  -7.235  1.00 93.82 104 A 1 
ATOM 806  N N   . PHE A 1 105 ? 9.993   16.457  -6.893  1.00 93.92 105 A 1 
ATOM 807  C CA  . PHE A 1 105 ? 10.115  17.068  -5.567  1.00 93.38 105 A 1 
ATOM 808  C C   . PHE A 1 105 ? 10.795  16.149  -4.541  1.00 92.91 105 A 1 
ATOM 809  O O   . PHE A 1 105 ? 11.621  16.598  -3.749  1.00 91.65 105 A 1 
ATOM 810  C CB  . PHE A 1 105 ? 8.718   17.486  -5.086  1.00 93.04 105 A 1 
ATOM 811  C CG  . PHE A 1 105 ? 8.731   18.202  -3.747  1.00 92.54 105 A 1 
ATOM 812  C CD1 . PHE A 1 105 ? 8.202   17.577  -2.600  1.00 90.33 105 A 1 
ATOM 813  C CD2 . PHE A 1 105 ? 9.318   19.473  -3.640  1.00 90.68 105 A 1 
ATOM 814  C CE1 . PHE A 1 105 ? 8.269   18.221  -1.353  1.00 89.97 105 A 1 
ATOM 815  C CE2 . PHE A 1 105 ? 9.392   20.113  -2.392  1.00 89.80 105 A 1 
ATOM 816  C CZ  . PHE A 1 105 ? 8.872   19.487  -1.246  1.00 90.82 105 A 1 
ATOM 817  N N   . MET A 1 106 ? 10.479  14.857  -4.559  1.00 93.41 106 A 1 
ATOM 818  C CA  . MET A 1 106 ? 11.041  13.867  -3.635  1.00 92.63 106 A 1 
ATOM 819  C C   . MET A 1 106 ? 12.387  13.291  -4.081  1.00 92.82 106 A 1 
ATOM 820  O O   . MET A 1 106 ? 13.066  12.651  -3.274  1.00 91.33 106 A 1 
ATOM 821  C CB  . MET A 1 106 ? 10.049  12.713  -3.460  1.00 90.67 106 A 1 
ATOM 822  C CG  . MET A 1 106 ? 8.770   13.138  -2.740  1.00 85.72 106 A 1 
ATOM 823  S SD  . MET A 1 106 ? 7.562   11.810  -2.497  1.00 84.68 106 A 1 
ATOM 824  C CE  . MET A 1 106 ? 8.479   10.699  -1.405  1.00 76.33 106 A 1 
ATOM 825  N N   . GLY A 1 107 ? 12.747  13.429  -5.361  1.00 93.00 107 A 1 
ATOM 826  C CA  . GLY A 1 107 ? 13.862  12.675  -5.942  1.00 92.70 107 A 1 
ATOM 827  C C   . GLY A 1 107 ? 13.603  11.160  -6.003  1.00 93.31 107 A 1 
ATOM 828  O O   . GLY A 1 107 ? 14.545  10.370  -5.959  1.00 92.02 107 A 1 
ATOM 829  N N   . TRP A 1 108 ? 12.326  10.749  -6.099  1.00 93.52 108 A 1 
ATOM 830  C CA  . TRP A 1 108 ? 11.901  9.350   -6.201  1.00 93.87 108 A 1 
ATOM 831  C C   . TRP A 1 108 ? 11.333  9.071   -7.593  1.00 93.97 108 A 1 
ATOM 832  O O   . TRP A 1 108 ? 10.321  9.654   -7.988  1.00 92.87 108 A 1 
ATOM 833  C CB  . TRP A 1 108 ? 10.872  9.044   -5.116  1.00 93.67 108 A 1 
ATOM 834  C CG  . TRP A 1 108 ? 10.310  7.658   -5.183  1.00 93.99 108 A 1 
ATOM 835  C CD1 . TRP A 1 108 ? 9.062   7.326   -5.583  1.00 92.84 108 A 1 
ATOM 836  C CD2 . TRP A 1 108 ? 10.966  6.395   -4.860  1.00 94.35 108 A 1 
ATOM 837  N NE1 . TRP A 1 108 ? 8.894   5.957   -5.506  1.00 93.01 108 A 1 
ATOM 838  C CE2 . TRP A 1 108 ? 10.036  5.333   -5.061  1.00 94.04 108 A 1 
ATOM 839  C CE3 . TRP A 1 108 ? 12.258  6.050   -4.403  1.00 93.87 108 A 1 
ATOM 840  C CZ2 . TRP A 1 108 ? 10.362  3.991   -4.802  1.00 93.90 108 A 1 
ATOM 841  C CZ3 . TRP A 1 108 ? 12.595  4.706   -4.145  1.00 93.08 108 A 1 
ATOM 842  C CH2 . TRP A 1 108 ? 11.650  3.683   -4.339  1.00 92.86 108 A 1 
ATOM 843  N N   . LYS A 1 109 ? 11.986  8.184   -8.353  1.00 94.72 109 A 1 
ATOM 844  C CA  . LYS A 1 109 ? 11.679  7.947   -9.776  1.00 94.46 109 A 1 
ATOM 845  C C   . LYS A 1 109 ? 10.755  6.754   -10.032 1.00 95.33 109 A 1 
ATOM 846  O O   . LYS A 1 109 ? 10.397  6.512   -11.181 1.00 94.43 109 A 1 
ATOM 847  C CB  . LYS A 1 109 ? 12.982  7.790   -10.571 1.00 93.27 109 A 1 
ATOM 848  C CG  . LYS A 1 109 ? 13.852  9.053   -10.539 1.00 89.50 109 A 1 
ATOM 849  C CD  . LYS A 1 109 ? 15.084  8.854   -11.429 1.00 79.19 109 A 1 
ATOM 850  C CE  . LYS A 1 109 ? 15.959  10.108  -11.412 1.00 72.62 109 A 1 
ATOM 851  N NZ  . LYS A 1 109 ? 17.155  9.938   -12.273 1.00 59.57 109 A 1 
ATOM 852  N N   . ARG A 1 110 ? 10.407  5.990   -9.002  1.00 94.91 110 A 1 
ATOM 853  C CA  . ARG A 1 110 ? 9.526   4.815   -9.089  1.00 95.41 110 A 1 
ATOM 854  C C   . ARG A 1 110 ? 8.085   5.192   -8.738  1.00 95.93 110 A 1 
ATOM 855  O O   . ARG A 1 110 ? 7.864   6.297   -8.239  1.00 95.72 110 A 1 
ATOM 856  C CB  . ARG A 1 110 ? 10.054  3.695   -8.185  1.00 95.32 110 A 1 
ATOM 857  C CG  . ARG A 1 110 ? 11.433  3.180   -8.594  1.00 93.37 110 A 1 
ATOM 858  C CD  . ARG A 1 110 ? 11.767  1.958   -7.748  1.00 90.32 110 A 1 
ATOM 859  N NE  . ARG A 1 110 ? 13.126  1.466   -8.015  1.00 82.81 110 A 1 
ATOM 860  C CZ  . ARG A 1 110 ? 13.550  0.228   -7.862  1.00 74.77 110 A 1 
ATOM 861  N NH1 . ARG A 1 110 ? 12.761  -0.736  -7.465  1.00 68.42 110 A 1 
ATOM 862  N NH2 . ARG A 1 110 ? 14.794  -0.067  -8.104  1.00 67.67 110 A 1 
ATOM 863  N N   . PRO A 1 111 ? 7.127   4.279   -8.960  1.00 95.92 111 A 1 
ATOM 864  C CA  . PRO A 1 111 ? 5.719   4.519   -8.672  1.00 96.31 111 A 1 
ATOM 865  C C   . PRO A 1 111 ? 5.414   5.139   -7.304  1.00 96.28 111 A 1 
ATOM 866  O O   . PRO A 1 111 ? 6.031   4.824   -6.281  1.00 95.92 111 A 1 
ATOM 867  C CB  . PRO A 1 111 ? 5.040   3.163   -8.835  1.00 96.39 111 A 1 
ATOM 868  C CG  . PRO A 1 111 ? 5.834   2.550   -9.985  1.00 95.25 111 A 1 
ATOM 869  C CD  . PRO A 1 111 ? 7.249   3.010   -9.681  1.00 96.53 111 A 1 
ATOM 870  N N   . ILE A 1 112 ? 4.391   6.006   -7.302  1.00 95.61 112 A 1 
ATOM 871  C CA  . ILE A 1 112 ? 3.795   6.620   -6.117  1.00 95.62 112 A 1 
ATOM 872  C C   . ILE A 1 112 ? 2.281   6.404   -6.168  1.00 95.93 112 A 1 
ATOM 873  O O   . ILE A 1 112 ? 1.649   6.673   -7.190  1.00 95.79 112 A 1 
ATOM 874  C CB  . ILE A 1 112 ? 4.149   8.126   -6.012  1.00 95.05 112 A 1 
ATOM 875  C CG1 . ILE A 1 112 ? 5.681   8.341   -5.981  1.00 94.37 112 A 1 
ATOM 876  C CG2 . ILE A 1 112 ? 3.496   8.749   -4.763  1.00 94.51 112 A 1 
ATOM 877  C CD1 . ILE A 1 112 ? 6.125   9.811   -5.960  1.00 93.38 112 A 1 
ATOM 878  N N   . LEU A 1 113 ? 1.695   5.987   -5.035  1.00 95.67 113 A 1 
ATOM 879  C CA  . LEU A 1 113 ? 0.263   6.099   -4.781  1.00 95.59 113 A 1 
ATOM 880  C C   . LEU A 1 113 ? 0.028   7.274   -3.831  1.00 94.95 113 A 1 
ATOM 881  O O   . LEU A 1 113 ? 0.711   7.381   -2.816  1.00 93.54 113 A 1 
ATOM 882  C CB  . LEU A 1 113 ? -0.266  4.750   -4.255  1.00 95.68 113 A 1 
ATOM 883  C CG  . LEU A 1 113 ? -1.790  4.699   -4.010  1.00 95.18 113 A 1 
ATOM 884  C CD1 . LEU A 1 113 ? -2.291  3.260   -4.138  1.00 92.05 113 A 1 
ATOM 885  C CD2 . LEU A 1 113 ? -2.202  5.194   -2.616  1.00 91.21 113 A 1 
ATOM 886  N N   . THR A 1 114 ? -0.942  8.146   -4.106  1.00 93.46 114 A 1 
ATOM 887  C CA  . THR A 1 114 ? -1.367  9.175   -3.142  1.00 92.50 114 A 1 
ATOM 888  C C   . THR A 1 114 ? -2.737  8.855   -2.566  1.00 91.88 114 A 1 
ATOM 889  O O   . THR A 1 114 ? -3.670  8.599   -3.323  1.00 89.72 114 A 1 
ATOM 890  C CB  . THR A 1 114 ? -1.363  10.596  -3.721  1.00 91.50 114 A 1 
ATOM 891  O OG1 . THR A 1 114 ? -1.994  10.654  -4.979  1.00 86.84 114 A 1 
ATOM 892  C CG2 . THR A 1 114 ? 0.065   11.117  -3.872  1.00 86.73 114 A 1 
ATOM 893  N N   . ASP A 1 115 ? -2.886  8.924   -1.233  1.00 89.78 115 A 1 
ATOM 894  C CA  . ASP A 1 115 ? -4.229  8.961   -0.645  1.00 87.59 115 A 1 
ATOM 895  C C   . ASP A 1 115 ? -4.966  10.255  -1.038  1.00 86.69 115 A 1 
ATOM 896  O O   . ASP A 1 115 ? -4.361  11.234  -1.477  1.00 78.09 115 A 1 
ATOM 897  C CB  . ASP A 1 115 ? -4.199  8.703   0.871   1.00 83.56 115 A 1 
ATOM 898  C CG  . ASP A 1 115 ? -3.639  9.837   1.755   1.00 75.87 115 A 1 
ATOM 899  O OD1 . ASP A 1 115 ? -3.504  10.994  1.313   1.00 68.90 115 A 1 
ATOM 900  O OD2 . ASP A 1 115 ? -3.369  9.560   2.939   1.00 70.06 115 A 1 
ATOM 901  N N   . SER A 1 116 ? -6.303  10.271  -0.893  1.00 81.37 116 A 1 
ATOM 902  C CA  . SER A 1 116 ? -7.130  11.412  -1.316  1.00 78.89 116 A 1 
ATOM 903  C C   . SER A 1 116 ? -7.174  12.567  -0.311  1.00 78.34 116 A 1 
ATOM 904  O O   . SER A 1 116 ? -7.656  13.656  -0.634  1.00 71.70 116 A 1 
ATOM 905  C CB  . SER A 1 116 ? -8.539  10.905  -1.587  1.00 76.30 116 A 1 
ATOM 906  O OG  . SER A 1 116 ? -9.089  10.376  -0.391  1.00 76.45 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? -6.709  12.345  0.908   1.00 75.52 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? -6.854  13.245  2.053   1.00 72.55 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? -8.098  12.989  2.912   1.00 75.75 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? -8.226  13.606  3.968   1.00 70.71 117 A 1 
ATOM 911  N N   . GLY A 1 118 ? -8.984  12.065  2.515   1.00 73.45 118 A 1 
ATOM 912  C CA  . GLY A 1 118 ? -10.224 11.752  3.238   1.00 71.60 118 A 1 
ATOM 913  C C   . GLY A 1 118 ? -9.990  11.361  4.704   1.00 73.80 118 A 1 
ATOM 914  O O   . GLY A 1 118 ? -10.601 11.934  5.609   1.00 70.40 118 A 1 
ATOM 915  N N   . PHE A 1 119 ? -9.027  10.475  4.964   1.00 75.04 119 A 1 
ATOM 916  C CA  . PHE A 1 119 ? -8.697  10.037  6.326   1.00 75.03 119 A 1 
ATOM 917  C C   . PHE A 1 119 ? -8.130  11.170  7.202   1.00 76.47 119 A 1 
ATOM 918  O O   . PHE A 1 119 ? -8.460  11.280  8.384   1.00 72.35 119 A 1 
ATOM 919  C CB  . PHE A 1 119 ? -7.707  8.869   6.264   1.00 73.05 119 A 1 
ATOM 920  C CG  . PHE A 1 119 ? -7.321  8.354   7.640   1.00 69.81 119 A 1 
ATOM 921  C CD1 . PHE A 1 119 ? -6.099  8.728   8.231   1.00 63.75 119 A 1 
ATOM 922  C CD2 . PHE A 1 119 ? -8.220  7.543   8.357   1.00 63.88 119 A 1 
ATOM 923  C CE1 . PHE A 1 119 ? -5.779  8.292   9.530   1.00 58.98 119 A 1 
ATOM 924  C CE2 . PHE A 1 119 ? -7.901  7.106   9.657   1.00 59.52 119 A 1 
ATOM 925  C CZ  . PHE A 1 119 ? -6.682  7.481   10.243  1.00 59.01 119 A 1 
ATOM 926  N N   . GLN A 1 120 ? -7.299  12.056  6.646   1.00 76.23 120 A 1 
ATOM 927  C CA  . GLN A 1 120 ? -6.719  13.162  7.415   1.00 75.17 120 A 1 
ATOM 928  C C   . GLN A 1 120 ? -7.792  14.179  7.785   1.00 75.54 120 A 1 
ATOM 929  O O   . GLN A 1 120 ? -7.852  14.600  8.943   1.00 73.44 120 A 1 
ATOM 930  C CB  . GLN A 1 120 ? -5.570  13.841  6.659   1.00 73.89 120 A 1 
ATOM 931  C CG  . GLN A 1 120 ? -4.338  12.930  6.557   1.00 69.51 120 A 1 
ATOM 932  C CD  . GLN A 1 120 ? -4.509  11.811  5.541   1.00 65.56 120 A 1 
ATOM 933  O OE1 . GLN A 1 120 ? -5.189  11.959  4.548   1.00 61.51 120 A 1 
ATOM 934  N NE2 . GLN A 1 120 ? -3.911  10.655  5.729   1.00 58.41 120 A 1 
ATOM 935  N N   . VAL A 1 121 ? -8.676  14.505  6.843   1.00 77.73 121 A 1 
ATOM 936  C CA  . VAL A 1 121 ? -9.833  15.351  7.143   1.00 75.78 121 A 1 
ATOM 937  C C   . VAL A 1 121 ? -10.744 14.666  8.167   1.00 76.56 121 A 1 
ATOM 938  O O   . VAL A 1 121 ? -11.225 15.330  9.082   1.00 73.08 121 A 1 
ATOM 939  C CB  . VAL A 1 121 ? -10.589 15.722  5.860   1.00 72.06 121 A 1 
ATOM 940  C CG1 . VAL A 1 121 ? -11.797 16.582  6.188   1.00 66.73 121 A 1 
ATOM 941  C CG2 . VAL A 1 121 ? -9.725  16.562  4.913   1.00 70.67 121 A 1 
ATOM 942  N N   . PHE A 1 122 ? -10.935 13.339  8.087   1.00 75.44 122 A 1 
ATOM 943  C CA  . PHE A 1 122 ? -11.659 12.571  9.110   1.00 72.40 122 A 1 
ATOM 944  C C   . PHE A 1 122 ? -11.047 12.749  10.504  1.00 73.98 122 A 1 
ATOM 945  O O   . PHE A 1 122 ? -11.770 13.040  11.454  1.00 71.56 122 A 1 
ATOM 946  C CB  . PHE A 1 122 ? -11.723 11.084  8.720   1.00 68.98 122 A 1 
ATOM 947  C CG  . PHE A 1 122 ? -12.203 10.191  9.846   1.00 61.78 122 A 1 
ATOM 948  C CD1 . PHE A 1 122 ? -11.279 9.453   10.611  1.00 54.35 122 A 1 
ATOM 949  C CD2 . PHE A 1 122 ? -13.564 10.167  10.194  1.00 54.88 122 A 1 
ATOM 950  C CE1 . PHE A 1 122 ? -11.714 8.707   11.719  1.00 47.49 122 A 1 
ATOM 951  C CE2 . PHE A 1 122 ? -13.997 9.425   11.302  1.00 47.64 122 A 1 
ATOM 952  C CZ  . PHE A 1 122 ? -13.070 8.700   12.068  1.00 47.28 122 A 1 
ATOM 953  N N   . SER A 1 123 ? -9.730  12.667  10.616  1.00 76.92 123 A 1 
ATOM 954  C CA  . SER A 1 123 ? -9.004  12.755  11.889  1.00 75.89 123 A 1 
ATOM 955  C C   . SER A 1 123 ? -9.104  14.115  12.600  1.00 74.77 123 A 1 
ATOM 956  O O   . SER A 1 123 ? -8.737  14.217  13.767  1.00 71.62 123 A 1 
ATOM 957  C CB  . SER A 1 123 ? -7.537  12.357  11.676  1.00 73.04 123 A 1 
ATOM 958  O OG  . SER A 1 123 ? -6.779  13.377  11.051  1.00 64.94 123 A 1 
ATOM 959  N N   . LEU A 1 124 ? -9.622  15.150  11.927  1.00 77.06 124 A 1 
ATOM 960  C CA  . LEU A 1 124 ? -9.832  16.481  12.514  1.00 76.29 124 A 1 
ATOM 961  C C   . LEU A 1 124 ? -11.034 16.542  13.475  1.00 76.26 124 A 1 
ATOM 962  O O   . LEU A 1 124 ? -11.169 17.535  14.191  1.00 72.48 124 A 1 
ATOM 963  C CB  . LEU A 1 124 ? -9.973  17.521  11.390  1.00 74.42 124 A 1 
ATOM 964  C CG  . LEU A 1 124 ? -8.744  17.663  10.473  1.00 73.51 124 A 1 
ATOM 965  C CD1 . LEU A 1 124 ? -9.054  18.666  9.362   1.00 70.53 124 A 1 
ATOM 966  C CD2 . LEU A 1 124 ? -7.507  18.157  11.231  1.00 71.47 124 A 1 
ATOM 967  N N   . GLY A 1 125 ? -11.894 15.509  13.519  1.00 75.41 125 A 1 
ATOM 968  C CA  . GLY A 1 125 ? -13.029 15.437  14.448  1.00 75.11 125 A 1 
ATOM 969  C C   . GLY A 1 125 ? -13.931 16.677  14.376  1.00 77.36 125 A 1 
ATOM 970  O O   . GLY A 1 125 ? -14.391 17.043  13.297  1.00 72.94 125 A 1 
ATOM 971  N N   . ASP A 1 126 ? -14.136 17.359  15.500  1.00 72.35 126 A 1 
ATOM 972  C CA  . ASP A 1 126 ? -15.012 18.540  15.609  1.00 73.72 126 A 1 
ATOM 973  C C   . ASP A 1 126 ? -14.496 19.785  14.857  1.00 74.47 126 A 1 
ATOM 974  O O   . ASP A 1 126 ? -15.227 20.761  14.688  1.00 70.84 126 A 1 
ATOM 975  C CB  . ASP A 1 126 ? -15.221 18.884  17.095  1.00 70.89 126 A 1 
ATOM 976  C CG  . ASP A 1 126 ? -15.890 17.766  17.900  1.00 68.27 126 A 1 
ATOM 977  O OD1 . ASP A 1 126 ? -16.673 16.996  17.302  1.00 64.66 126 A 1 
ATOM 978  O OD2 . ASP A 1 126 ? -15.593 17.691  19.111  1.00 64.64 126 A 1 
ATOM 979  N N   . LEU A 1 127 ? -13.253 19.762  14.380  1.00 74.10 127 A 1 
ATOM 980  C CA  . LEU A 1 127 ? -12.668 20.863  13.600  1.00 74.31 127 A 1 
ATOM 981  C C   . LEU A 1 127 ? -13.071 20.836  12.116  1.00 77.89 127 A 1 
ATOM 982  O O   . LEU A 1 127 ? -12.602 21.672  11.337  1.00 75.01 127 A 1 
ATOM 983  C CB  . LEU A 1 127 ? -11.139 20.864  13.762  1.00 70.72 127 A 1 
ATOM 984  C CG  . LEU A 1 127 ? -10.638 21.010  15.209  1.00 66.39 127 A 1 
ATOM 985  C CD1 . LEU A 1 127 ? -9.109  20.917  15.223  1.00 62.04 127 A 1 
ATOM 986  C CD2 . LEU A 1 127 ? -11.041 22.354  15.823  1.00 62.49 127 A 1 
ATOM 987  N N   . ARG A 1 128 ? -13.938 19.902  11.711  1.00 82.76 128 A 1 
ATOM 988  C CA  . ARG A 1 128 ? -14.448 19.773  10.343  1.00 81.46 128 A 1 
ATOM 989  C C   . ARG A 1 128 ? -15.974 19.821  10.289  1.00 83.00 128 A 1 
ATOM 990  O O   . ARG A 1 128 ? -16.667 19.445  11.228  1.00 81.47 128 A 1 
ATOM 991  C CB  . ARG A 1 128 ? -13.886 18.500  9.684   1.00 77.81 128 A 1 
ATOM 992  C CG  . ARG A 1 128 ? -14.531 17.232  10.250  1.00 73.42 128 A 1 
ATOM 993  C CD  . ARG A 1 128 ? -13.977 15.958  9.625   1.00 72.28 128 A 1 
ATOM 994  N NE  . ARG A 1 128 ? -14.671 14.794  10.194  1.00 69.24 128 A 1 
ATOM 995  C CZ  . ARG A 1 128 ? -14.762 13.591  9.662   1.00 66.61 128 A 1 
ATOM 996  N NH1 . ARG A 1 128 ? -14.178 13.282  8.546   1.00 60.32 128 A 1 
ATOM 997  N NH2 . ARG A 1 128 ? -15.459 12.663  10.242  1.00 60.78 128 A 1 
ATOM 998  N N   . LYS A 1 129 ? -16.493 20.212  9.129   1.00 83.55 129 A 1 
ATOM 999  C CA  . LYS A 1 129 ? -17.912 20.111  8.786   1.00 85.51 129 A 1 
ATOM 1000 C C   . LYS A 1 129 ? -18.054 19.392  7.449   1.00 87.31 129 A 1 
ATOM 1001 O O   . LYS A 1 129 ? -17.608 19.912  6.428   1.00 85.58 129 A 1 
ATOM 1002 C CB  . LYS A 1 129 ? -18.534 21.512  8.776   1.00 83.45 129 A 1 
ATOM 1003 C CG  . LYS A 1 129 ? -20.038 21.437  8.494   1.00 73.50 129 A 1 
ATOM 1004 C CD  . LYS A 1 129 ? -20.660 22.834  8.464   1.00 68.69 129 A 1 
ATOM 1005 C CE  . LYS A 1 129 ? -22.151 22.694  8.140   1.00 58.55 129 A 1 
ATOM 1006 N NZ  . LYS A 1 129 ? -22.815 24.011  8.007   1.00 48.66 129 A 1 
ATOM 1007 N N   . ILE A 1 130 ? -18.698 18.231  7.471   1.00 89.01 130 A 1 
ATOM 1008 C CA  . ILE A 1 130 ? -18.989 17.418  6.288   1.00 88.67 130 A 1 
ATOM 1009 C C   . ILE A 1 130 ? -20.357 17.810  5.735   1.00 89.83 130 A 1 
ATOM 1010 O O   . ILE A 1 130 ? -21.318 17.983  6.488   1.00 89.12 130 A 1 
ATOM 1011 C CB  . ILE A 1 130 ? -18.911 15.907  6.606   1.00 86.92 130 A 1 
ATOM 1012 C CG1 . ILE A 1 130 ? -17.561 15.558  7.271   1.00 83.80 130 A 1 
ATOM 1013 C CG2 . ILE A 1 130 ? -19.110 15.090  5.321   1.00 83.72 130 A 1 
ATOM 1014 C CD1 . ILE A 1 130 ? -17.474 14.096  7.719   1.00 78.21 130 A 1 
ATOM 1015 N N   . THR A 1 131 ? -20.433 17.958  4.419   1.00 89.42 131 A 1 
ATOM 1016 C CA  . THR A 1 131 ? -21.659 18.172  3.643   1.00 90.31 131 A 1 
ATOM 1017 C C   . THR A 1 131 ? -21.588 17.352  2.356   1.00 91.53 131 A 1 
ATOM 1018 O O   . THR A 1 131 ? -20.531 16.828  2.014   1.00 91.04 131 A 1 
ATOM 1019 C CB  . THR A 1 131 ? -21.855 19.657  3.294   1.00 89.72 131 A 1 
ATOM 1020 O OG1 . THR A 1 131 ? -20.803 20.138  2.491   1.00 85.74 131 A 1 
ATOM 1021 C CG2 . THR A 1 131 ? -21.925 20.563  4.525   1.00 84.26 131 A 1 
ATOM 1022 N N   . GLU A 1 132 ? -22.685 17.285  1.605   1.00 91.78 132 A 1 
ATOM 1023 C CA  . GLU A 1 132 ? -22.694 16.657  0.278   1.00 92.92 132 A 1 
ATOM 1024 C C   . GLU A 1 132 ? -21.641 17.272  -0.665  1.00 93.82 132 A 1 
ATOM 1025 O O   . GLU A 1 132 ? -21.010 16.566  -1.445  1.00 92.49 132 A 1 
ATOM 1026 C CB  . GLU A 1 132 ? -24.106 16.807  -0.315  1.00 92.14 132 A 1 
ATOM 1027 C CG  . GLU A 1 132 ? -24.314 16.013  -1.612  1.00 88.01 132 A 1 
ATOM 1028 C CD  . GLU A 1 132 ? -24.211 14.491  -1.407  1.00 89.10 132 A 1 
ATOM 1029 O OE1 . GLU A 1 132 ? -23.826 13.771  -2.353  1.00 81.60 132 A 1 
ATOM 1030 O OE2 . GLU A 1 132 ? -24.580 13.981  -0.324  1.00 83.82 132 A 1 
ATOM 1031 N N   . ASP A 1 133 ? -21.400 18.590  -0.550  1.00 92.20 133 A 1 
ATOM 1032 C CA  . ASP A 1 133 ? -20.461 19.313  -1.416  1.00 92.19 133 A 1 
ATOM 1033 C C   . ASP A 1 133 ? -18.992 18.957  -1.135  1.00 92.56 133 A 1 
ATOM 1034 O O   . ASP A 1 133 ? -18.162 19.048  -2.035  1.00 90.65 133 A 1 
ATOM 1035 C CB  . ASP A 1 133 ? -20.686 20.824  -1.269  1.00 91.88 133 A 1 
ATOM 1036 C CG  . ASP A 1 133 ? -22.087 21.267  -1.696  1.00 89.05 133 A 1 
ATOM 1037 O OD1 . ASP A 1 133 ? -22.611 20.689  -2.673  1.00 83.19 133 A 1 
ATOM 1038 O OD2 . ASP A 1 133 ? -22.618 22.182  -1.027  1.00 83.86 133 A 1 
ATOM 1039 N N   . GLY A 1 134 ? -18.670 18.536  0.083   1.00 91.68 134 A 1 
ATOM 1040 C CA  . GLY A 1 134 ? -17.316 18.254  0.550   1.00 90.63 134 A 1 
ATOM 1041 C C   . GLY A 1 134 ? -17.126 18.603  2.024   1.00 90.38 134 A 1 
ATOM 1042 O O   . GLY A 1 134 ? -18.076 18.642  2.809   1.00 88.37 134 A 1 
ATOM 1043 N N   . VAL A 1 135 ? -15.891 18.875  2.419   1.00 91.25 135 A 1 
ATOM 1044 C CA  . VAL A 1 135 ? -15.528 19.110  3.818   1.00 90.70 135 A 1 
ATOM 1045 C C   . VAL A 1 135 ? -14.889 20.481  4.003   1.00 91.28 135 A 1 
ATOM 1046 O O   . VAL A 1 135 ? -13.871 20.797  3.398   1.00 90.89 135 A 1 
ATOM 1047 C CB  . VAL A 1 135 ? -14.627 18.001  4.368   1.00 89.63 135 A 1 
ATOM 1048 C CG1 . VAL A 1 135 ? -14.565 18.144  5.897   1.00 84.51 135 A 1 
ATOM 1049 C CG2 . VAL A 1 135 ? -15.154 16.599  4.034   1.00 84.48 135 A 1 
ATOM 1050 N N   . THR A 1 136 ? -15.468 21.283  4.892   1.00 89.16 136 A 1 
ATOM 1051 C CA  . THR A 1 136 ? -14.862 22.531  5.375   1.00 88.86 136 A 1 
ATOM 1052 C C   . THR A 1 136 ? -14.105 22.261  6.670   1.00 87.99 136 A 1 
ATOM 1053 O O   . THR A 1 136 ? -14.639 21.605  7.563   1.00 86.36 136 A 1 
ATOM 1054 C CB  . THR A 1 136 ? -15.923 23.612  5.606   1.00 88.88 136 A 1 
ATOM 1055 O OG1 . THR A 1 136 ? -16.696 23.801  4.451   1.00 80.55 136 A 1 
ATOM 1056 C CG2 . THR A 1 136 ? -15.313 24.972  5.952   1.00 78.54 136 A 1 
ATOM 1057 N N   . PHE A 1 137 ? -12.896 22.790  6.809   1.00 89.69 137 A 1 
ATOM 1058 C CA  . PHE A 1 137 ? -12.069 22.612  8.005   1.00 88.97 137 A 1 
ATOM 1059 C C   . PHE A 1 137 ? -11.112 23.795  8.212   1.00 89.63 137 A 1 
ATOM 1060 O O   . PHE A 1 137 ? -10.899 24.605  7.314   1.00 88.97 137 A 1 
ATOM 1061 C CB  . PHE A 1 137 ? -11.308 21.277  7.914   1.00 88.08 137 A 1 
ATOM 1062 C CG  . PHE A 1 137 ? -10.277 21.209  6.807   1.00 88.02 137 A 1 
ATOM 1063 C CD1 . PHE A 1 137 ? -10.668 20.927  5.486   1.00 86.00 137 A 1 
ATOM 1064 C CD2 . PHE A 1 137 ? -8.918  21.428  7.098   1.00 86.67 137 A 1 
ATOM 1065 C CE1 . PHE A 1 137 ? -9.712  20.876  4.463   1.00 85.24 137 A 1 
ATOM 1066 C CE2 . PHE A 1 137 ? -7.959  21.374  6.074   1.00 85.00 137 A 1 
ATOM 1067 C CZ  . PHE A 1 137 ? -8.356  21.101  4.754   1.00 84.23 137 A 1 
ATOM 1068 N N   . ALA A 1 138 ? -10.527 23.891  9.411   1.00 87.14 138 A 1 
ATOM 1069 C CA  . ALA A 1 138 ? -9.451  24.837  9.696   1.00 85.58 138 A 1 
ATOM 1070 C C   . ALA A 1 138 ? -8.089  24.167  9.462   1.00 85.75 138 A 1 
ATOM 1071 O O   . ALA A 1 138 ? -7.842  23.064  9.953   1.00 84.10 138 A 1 
ATOM 1072 C CB  . ALA A 1 138 ? -9.605  25.362  11.124  1.00 84.59 138 A 1 
ATOM 1073 N N   . SER A 1 139 ? -7.199  24.835  8.722   1.00 85.44 139 A 1 
ATOM 1074 C CA  . SER A 1 139 ? -5.841  24.339  8.485   1.00 84.73 139 A 1 
ATOM 1075 C C   . SER A 1 139 ? -5.108  24.129  9.812   1.00 84.88 139 A 1 
ATOM 1076 O O   . SER A 1 139 ? -4.998  25.070  10.603  1.00 83.75 139 A 1 
ATOM 1077 C CB  . SER A 1 139 ? -5.065  25.331  7.622   1.00 84.35 139 A 1 
ATOM 1078 O OG  . SER A 1 139 ? -3.705  24.941  7.499   1.00 82.21 139 A 1 
ATOM 1079 N N   . PRO A 1 140 ? -4.529  22.943  10.063  1.00 84.13 140 A 1 
ATOM 1080 C CA  . PRO A 1 140 ? -3.735  22.700  11.268  1.00 82.87 140 A 1 
ATOM 1081 C C   . PRO A 1 140 ? -2.399  23.457  11.276  1.00 84.21 140 A 1 
ATOM 1082 O O   . PRO A 1 140 ? -1.682  23.419  12.273  1.00 82.18 140 A 1 
ATOM 1083 C CB  . PRO A 1 140 ? -3.536  21.180  11.301  1.00 81.34 140 A 1 
ATOM 1084 C CG  . PRO A 1 140 ? -3.544  20.799  9.821   1.00 79.96 140 A 1 
ATOM 1085 C CD  . PRO A 1 140 ? -4.575  21.752  9.226   1.00 82.80 140 A 1 
ATOM 1086 N N   . ILE A 1 141 ? -2.027  24.121  10.176  1.00 83.95 141 A 1 
ATOM 1087 C CA  . ILE A 1 141 ? -0.771  24.874  10.054  1.00 84.13 141 A 1 
ATOM 1088 C C   . ILE A 1 141 ? -0.946  26.322  10.505  1.00 84.40 141 A 1 
ATOM 1089 O O   . ILE A 1 141 ? -0.119  26.821  11.268  1.00 80.54 141 A 1 
ATOM 1090 C CB  . ILE A 1 141 ? -0.219  24.789  8.612   1.00 82.71 141 A 1 
ATOM 1091 C CG1 . ILE A 1 141 ? 0.079   23.309  8.274   1.00 81.06 141 A 1 
ATOM 1092 C CG2 . ILE A 1 141 ? 1.038   25.667  8.445   1.00 79.35 141 A 1 
ATOM 1093 C CD1 . ILE A 1 141 ? 0.713   23.087  6.904   1.00 73.85 141 A 1 
ATOM 1094 N N   . ASN A 1 142 ? -1.995  27.002  10.023  1.00 86.61 142 A 1 
ATOM 1095 C CA  . ASN A 1 142 ? -2.174  28.449  10.210  1.00 86.60 142 A 1 
ATOM 1096 C C   . ASN A 1 142 ? -3.611  28.869  10.564  1.00 87.44 142 A 1 
ATOM 1097 O O   . ASN A 1 142 ? -3.865  30.053  10.758  1.00 83.88 142 A 1 
ATOM 1098 C CB  . ASN A 1 142 ? -1.650  29.168  8.952   1.00 84.31 142 A 1 
ATOM 1099 C CG  . ASN A 1 142 ? -2.465  28.878  7.706   1.00 83.80 142 A 1 
ATOM 1100 O OD1 . ASN A 1 142 ? -3.386  28.077  7.703   1.00 80.35 142 A 1 
ATOM 1101 N ND2 . ASN A 1 142 ? -2.145  29.521  6.611   1.00 80.39 142 A 1 
ATOM 1102 N N   . GLY A 1 143 ? -4.550  27.917  10.669  1.00 85.73 143 A 1 
ATOM 1103 C CA  . GLY A 1 143 ? -5.945  28.193  11.020  1.00 85.87 143 A 1 
ATOM 1104 C C   . GLY A 1 143 ? -6.830  28.669  9.865   1.00 88.06 143 A 1 
ATOM 1105 O O   . GLY A 1 143 ? -8.020  28.903  10.093  1.00 86.30 143 A 1 
ATOM 1106 N N   . ASP A 1 144 ? -6.313  28.787  8.636   1.00 86.68 144 A 1 
ATOM 1107 C CA  . ASP A 1 144 ? -7.094  29.193  7.467   1.00 86.58 144 A 1 
ATOM 1108 C C   . ASP A 1 144 ? -8.292  28.265  7.253   1.00 87.34 144 A 1 
ATOM 1109 O O   . ASP A 1 144 ? -8.193  27.044  7.409   1.00 86.05 144 A 1 
ATOM 1110 C CB  . ASP A 1 144 ? -6.237  29.214  6.189   1.00 85.50 144 A 1 
ATOM 1111 C CG  . ASP A 1 144 ? -5.249  30.376  6.121   1.00 83.43 144 A 1 
ATOM 1112 O OD1 . ASP A 1 144 ? -5.381  31.329  6.921   1.00 79.74 144 A 1 
ATOM 1113 O OD2 . ASP A 1 144 ? -4.346  30.295  5.260   1.00 80.22 144 A 1 
ATOM 1114 N N   . LYS A 1 145 ? -9.439  28.845  6.861   1.00 88.95 145 A 1 
ATOM 1115 C CA  . LYS A 1 145 ? -10.619 28.065  6.485   1.00 89.68 145 A 1 
ATOM 1116 C C   . LYS A 1 145 ? -10.418 27.490  5.089   1.00 90.87 145 A 1 
ATOM 1117 O O   . LYS A 1 145 ? -10.345 28.241  4.118   1.00 88.75 145 A 1 
ATOM 1118 C CB  . LYS A 1 145 ? -11.889 28.914  6.549   1.00 88.22 145 A 1 
ATOM 1119 C CG  . LYS A 1 145 ? -12.255 29.271  7.991   1.00 76.05 145 A 1 
ATOM 1120 C CD  . LYS A 1 145 ? -13.581 30.036  8.010   1.00 68.07 145 A 1 
ATOM 1121 C CE  . LYS A 1 145 ? -13.938 30.403  9.447   1.00 59.02 145 A 1 
ATOM 1122 N NZ  . LYS A 1 145 ? -15.201 31.177  9.508   1.00 49.31 145 A 1 
ATOM 1123 N N   . LEU A 1 146 ? -10.388 26.170  4.998   1.00 89.60 146 A 1 
ATOM 1124 C CA  . LEU A 1 146 ? -10.173 25.424  3.766   1.00 89.90 146 A 1 
ATOM 1125 C C   . LEU A 1 146 ? -11.387 24.560  3.435   1.00 90.98 146 A 1 
ATOM 1126 O O   . LEU A 1 146 ? -12.209 24.237  4.295   1.00 90.06 146 A 1 
ATOM 1127 C CB  . LEU A 1 146 ? -8.883  24.597  3.889   1.00 89.37 146 A 1 
ATOM 1128 C CG  . LEU A 1 146 ? -7.602  25.423  4.111   1.00 88.14 146 A 1 
ATOM 1129 C CD1 . LEU A 1 146 ? -6.413  24.476  4.221   1.00 84.04 146 A 1 
ATOM 1130 C CD2 . LEU A 1 146 ? -7.318  26.395  2.969   1.00 83.98 146 A 1 
ATOM 1131 N N   . PHE A 1 147 ? -11.481 24.185  2.159   1.00 91.02 147 A 1 
ATOM 1132 C CA  . PHE A 1 147 ? -12.521 23.312  1.636   1.00 91.83 147 A 1 
ATOM 1133 C C   . PHE A 1 147 ? -11.894 22.232  0.754   1.00 92.07 147 A 1 
ATOM 1134 O O   . PHE A 1 147 ? -11.121 22.544  -0.154  1.00 91.13 147 A 1 
ATOM 1135 C CB  . PHE A 1 147 ? -13.545 24.155  0.868   1.00 91.95 147 A 1 
ATOM 1136 C CG  . PHE A 1 147 ? -14.658 23.332  0.263   1.00 92.44 147 A 1 
ATOM 1137 C CD1 . PHE A 1 147 ? -14.721 23.133  -1.129  1.00 89.63 147 A 1 
ATOM 1138 C CD2 . PHE A 1 147 ? -15.637 22.761  1.096   1.00 90.46 147 A 1 
ATOM 1139 C CE1 . PHE A 1 147 ? -15.769 22.387  -1.681  1.00 90.39 147 A 1 
ATOM 1140 C CE2 . PHE A 1 147 ? -16.683 22.012  0.543   1.00 90.55 147 A 1 
ATOM 1141 C CZ  . PHE A 1 147 ? -16.757 21.831  -0.849  1.00 91.55 147 A 1 
ATOM 1142 N N   . LEU A 1 148 ? -12.217 20.974  1.031   1.00 91.68 148 A 1 
ATOM 1143 C CA  . LEU A 1 148 ? -11.777 19.816  0.261   1.00 91.23 148 A 1 
ATOM 1144 C C   . LEU A 1 148 ? -13.007 19.058  -0.244  1.00 91.58 148 A 1 
ATOM 1145 O O   . LEU A 1 148 ? -13.806 18.567  0.546   1.00 91.19 148 A 1 
ATOM 1146 C CB  . LEU A 1 148 ? -10.845 18.956  1.137   1.00 90.65 148 A 1 
ATOM 1147 C CG  . LEU A 1 148 ? -10.129 17.822  0.384   1.00 88.04 148 A 1 
ATOM 1148 C CD1 . LEU A 1 148 ? -9.220  18.343  -0.730  1.00 85.63 148 A 1 
ATOM 1149 C CD2 . LEU A 1 148 ? -9.251  17.031  1.356   1.00 85.46 148 A 1 
ATOM 1150 N N   . SER A 1 149 ? -13.162 18.992  -1.558  1.00 93.56 149 A 1 
ATOM 1151 C CA  . SER A 1 149 ? -14.207 18.236  -2.253  1.00 93.84 149 A 1 
ATOM 1152 C C   . SER A 1 149 ? -13.587 17.138  -3.123  1.00 94.08 149 A 1 
ATOM 1153 O O   . SER A 1 149 ? -12.366 17.156  -3.329  1.00 94.07 149 A 1 
ATOM 1154 C CB  . SER A 1 149 ? -15.070 19.194  -3.083  1.00 93.96 149 A 1 
ATOM 1155 O OG  . SER A 1 149 ? -14.478 19.523  -4.324  1.00 93.31 149 A 1 
ATOM 1156 N N   . PRO A 1 150 ? -14.396 16.215  -3.678  1.00 95.07 150 A 1 
ATOM 1157 C CA  . PRO A 1 150 ? -13.925 15.265  -4.680  1.00 95.43 150 A 1 
ATOM 1158 C C   . PRO A 1 150 ? -13.142 15.932  -5.819  1.00 96.09 150 A 1 
ATOM 1159 O O   . PRO A 1 150 ? -12.040 15.500  -6.145  1.00 96.17 150 A 1 
ATOM 1160 C CB  . PRO A 1 150 ? -15.193 14.570  -5.192  1.00 95.03 150 A 1 
ATOM 1161 C CG  . PRO A 1 150 ? -16.136 14.628  -3.991  1.00 93.73 150 A 1 
ATOM 1162 C CD  . PRO A 1 150 ? -15.808 15.980  -3.370  1.00 95.19 150 A 1 
ATOM 1163 N N   . GLU A 1 151 ? -13.647 17.049  -6.362  1.00 95.71 151 A 1 
ATOM 1164 C CA  . GLU A 1 151 ? -13.009 17.774  -7.459  1.00 96.00 151 A 1 
ATOM 1165 C C   . GLU A 1 151 ? -11.677 18.394  -7.024  1.00 96.13 151 A 1 
ATOM 1166 O O   . GLU A 1 151 ? -10.665 18.229  -7.704  1.00 95.82 151 A 1 
ATOM 1167 C CB  . GLU A 1 151 ? -13.927 18.881  -8.014  1.00 96.02 151 A 1 
ATOM 1168 C CG  . GLU A 1 151 ? -15.303 18.394  -8.515  1.00 95.00 151 A 1 
ATOM 1169 C CD  . GLU A 1 151 ? -16.286 18.058  -7.382  1.00 96.09 151 A 1 
ATOM 1170 O OE1 . GLU A 1 151 ? -17.273 17.338  -7.618  1.00 91.92 151 A 1 
ATOM 1171 O OE2 . GLU A 1 151 ? -16.076 18.494  -6.223  1.00 93.59 151 A 1 
ATOM 1172 N N   . VAL A 1 152 ? -11.654 19.055  -5.872  1.00 95.36 152 A 1 
ATOM 1173 C CA  . VAL A 1 152 ? -10.429 19.669  -5.342  1.00 94.75 152 A 1 
ATOM 1174 C C   . VAL A 1 152 ? -9.370  18.600  -5.062  1.00 94.74 152 A 1 
ATOM 1175 O O   . VAL A 1 152 ? -8.206  18.787  -5.411  1.00 94.25 152 A 1 
ATOM 1176 C CB  . VAL A 1 152 ? -10.733 20.518  -4.090  1.00 94.19 152 A 1 
ATOM 1177 C CG1 . VAL A 1 152 ? -9.459  21.084  -3.454  1.00 92.77 152 A 1 
ATOM 1178 C CG2 . VAL A 1 152 ? -11.627 21.716  -4.439  1.00 92.90 152 A 1 
ATOM 1179 N N   . SER A 1 153 ? -9.759  17.451  -4.501  1.00 93.87 153 A 1 
ATOM 1180 C CA  . SER A 1 153 ? -8.846  16.323  -4.276  1.00 93.79 153 A 1 
ATOM 1181 C C   . SER A 1 153 ? -8.232  15.816  -5.586  1.00 94.24 153 A 1 
ATOM 1182 O O   . SER A 1 153 ? -7.013  15.651  -5.663  1.00 94.24 153 A 1 
ATOM 1183 C CB  . SER A 1 153 ? -9.578  15.198  -3.543  1.00 93.42 153 A 1 
ATOM 1184 O OG  . SER A 1 153 ? -8.686  14.125  -3.296  1.00 90.39 153 A 1 
ATOM 1185 N N   . MET A 1 154 ? -9.034  15.650  -6.648  1.00 95.74 154 A 1 
ATOM 1186 C CA  . MET A 1 154 ? -8.524  15.236  -7.966  1.00 96.06 154 A 1 
ATOM 1187 C C   . MET A 1 154 ? -7.586  16.279  -8.584  1.00 96.32 154 A 1 
ATOM 1188 O O   . MET A 1 154 ? -6.557  15.919  -9.156  1.00 96.45 154 A 1 
ATOM 1189 C CB  . MET A 1 154 ? -9.684  14.953  -8.930  1.00 96.18 154 A 1 
ATOM 1190 C CG  . MET A 1 154 ? -10.523 13.721  -8.567  1.00 95.48 154 A 1 
ATOM 1191 S SD  . MET A 1 154 ? -9.612  12.163  -8.373  1.00 95.37 154 A 1 
ATOM 1192 C CE  . MET A 1 154 ? -9.530  12.090  -6.562  1.00 90.89 154 A 1 
ATOM 1193 N N   . GLN A 1 155 ? -7.900  17.573  -8.436  1.00 95.58 155 A 1 
ATOM 1194 C CA  . GLN A 1 155 ? -7.046  18.669  -8.911  1.00 95.64 155 A 1 
ATOM 1195 C C   . GLN A 1 155 ? -5.685  18.676  -8.197  1.00 95.58 155 A 1 
ATOM 1196 O O   . GLN A 1 155 ? -4.648  18.807  -8.849  1.00 95.49 155 A 1 
ATOM 1197 C CB  . GLN A 1 155 ? -7.766  20.008  -8.701  1.00 96.11 155 A 1 
ATOM 1198 C CG  . GLN A 1 155 ? -8.969  20.175  -9.646  1.00 95.29 155 A 1 
ATOM 1199 C CD  . GLN A 1 155 ? -9.909  21.299  -9.234  1.00 94.92 155 A 1 
ATOM 1200 O OE1 . GLN A 1 155 ? -9.633  22.121  -8.375  1.00 89.48 155 A 1 
ATOM 1201 N NE2 . GLN A 1 155 ? -11.072 21.374  -9.842  1.00 88.93 155 A 1 
ATOM 1202 N N   . ILE A 1 156 ? -5.680  18.475  -6.875  1.00 95.09 156 A 1 
ATOM 1203 C CA  . ILE A 1 156 ? -4.438  18.362  -6.097  1.00 94.48 156 A 1 
ATOM 1204 C C   . ILE A 1 156 ? -3.632  17.149  -6.571  1.00 94.68 156 A 1 
ATOM 1205 O O   . ILE A 1 156 ? -2.461  17.293  -6.929  1.00 94.37 156 A 1 
ATOM 1206 C CB  . ILE A 1 156 ? -4.733  18.294  -4.582  1.00 93.81 156 A 1 
ATOM 1207 C CG1 . ILE A 1 156 ? -5.369  19.605  -4.070  1.00 92.74 156 A 1 
ATOM 1208 C CG2 . ILE A 1 156 ? -3.440  18.021  -3.788  1.00 92.71 156 A 1 
ATOM 1209 C CD1 . ILE A 1 156 ? -6.100  19.432  -2.736  1.00 90.93 156 A 1 
ATOM 1210 N N   . GLN A 1 157 ? -4.248  15.969  -6.635  1.00 94.85 157 A 1 
ATOM 1211 C CA  . GLN A 1 157 ? -3.567  14.733  -7.038  1.00 94.65 157 A 1 
ATOM 1212 C C   . GLN A 1 157 ? -3.045  14.792  -8.482  1.00 94.82 157 A 1 
ATOM 1213 O O   . GLN A 1 157 ? -1.981  14.239  -8.773  1.00 94.58 157 A 1 
ATOM 1214 C CB  . GLN A 1 157 ? -4.496  13.531  -6.805  1.00 94.25 157 A 1 
ATOM 1215 C CG  . GLN A 1 157 ? -4.694  13.241  -5.305  1.00 93.29 157 A 1 
ATOM 1216 C CD  . GLN A 1 157 ? -5.521  11.985  -5.069  1.00 93.69 157 A 1 
ATOM 1217 O OE1 . GLN A 1 157 ? -5.010  10.882  -4.981  1.00 88.28 157 A 1 
ATOM 1218 N NE2 . GLN A 1 157 ? -6.826  12.094  -4.972  1.00 86.92 157 A 1 
ATOM 1219 N N   . LYS A 1 158 ? -3.712  15.540  -9.371  1.00 96.17 158 A 1 
ATOM 1220 C CA  . LYS A 1 158 ? -3.201  15.827  -10.724 1.00 96.24 158 A 1 
ATOM 1221 C C   . LYS A 1 158 ? -1.883  16.604  -10.687 1.00 96.31 158 A 1 
ATOM 1222 O O   . LYS A 1 158 ? -0.974  16.279  -11.451 1.00 95.77 158 A 1 
ATOM 1223 C CB  . LYS A 1 158 ? -4.285  16.569  -11.529 1.00 96.17 158 A 1 
ATOM 1224 C CG  . LYS A 1 158 ? -3.857  17.015  -12.941 1.00 94.68 158 A 1 
ATOM 1225 C CD  . LYS A 1 158 ? -3.465  15.849  -13.857 1.00 90.29 158 A 1 
ATOM 1226 C CE  . LYS A 1 158 ? -3.172  16.405  -15.251 1.00 86.70 158 A 1 
ATOM 1227 N NZ  . LYS A 1 158 ? -2.817  15.341  -16.206 1.00 78.97 158 A 1 
ATOM 1228 N N   . VAL A 1 159 ? -1.755  17.597  -9.806  1.00 96.57 159 A 1 
ATOM 1229 C CA  . VAL A 1 159 ? -0.500  18.355  -9.626  1.00 96.56 159 A 1 
ATOM 1230 C C   . VAL A 1 159 ? 0.585   17.491  -8.977  1.00 96.25 159 A 1 
ATOM 1231 O O   . VAL A 1 159 ? 1.747   17.572  -9.375  1.00 95.57 159 A 1 
ATOM 1232 C CB  . VAL A 1 159 ? -0.738  19.640  -8.807  1.00 96.64 159 A 1 
ATOM 1233 C CG1 . VAL A 1 159 ? 0.570   20.391  -8.514  1.00 95.57 159 A 1 
ATOM 1234 C CG2 . VAL A 1 159 ? -1.659  20.609  -9.560  1.00 95.56 159 A 1 
ATOM 1235 N N   . LEU A 1 160 ? 0.217   16.639  -8.019  1.00 95.78 160 A 1 
ATOM 1236 C CA  . LEU A 1 160 ? 1.154   15.685  -7.407  1.00 95.13 160 A 1 
ATOM 1237 C C   . LEU A 1 160 ? 1.708   14.692  -8.439  1.00 95.08 160 A 1 
ATOM 1238 O O   . LEU A 1 160 ? 2.853   14.261  -8.306  1.00 94.55 160 A 1 
ATOM 1239 C CB  . LEU A 1 160 ? 0.477   14.934  -6.242  1.00 94.63 160 A 1 
ATOM 1240 C CG  . LEU A 1 160 ? 0.006   15.811  -5.066  1.00 93.44 160 A 1 
ATOM 1241 C CD1 . LEU A 1 160 ? -0.589  14.932  -3.969  1.00 92.34 160 A 1 
ATOM 1242 C CD2 . LEU A 1 160 ? 1.134   16.634  -4.450  1.00 91.88 160 A 1 
ATOM 1243 N N   . ASN A 1 161 ? 0.930   14.378  -9.474  1.00 96.10 161 A 1 
ATOM 1244 C CA  . ASN A 1 161 ? 1.306   13.495  -10.581 1.00 96.06 161 A 1 
ATOM 1245 C C   . ASN A 1 161 ? 1.772   12.099  -10.113 1.00 96.21 161 A 1 
ATOM 1246 O O   . ASN A 1 161 ? 2.766   11.562  -10.603 1.00 95.57 161 A 1 
ATOM 1247 C CB  . ASN A 1 161 ? 2.305   14.231  -11.497 1.00 95.55 161 A 1 
ATOM 1248 C CG  . ASN A 1 161 ? 2.575   13.492  -12.792 1.00 94.35 161 A 1 
ATOM 1249 O OD1 . ASN A 1 161 ? 1.693   12.914  -13.410 1.00 90.13 161 A 1 
ATOM 1250 N ND2 . ASN A 1 161 ? 3.795   13.507  -13.266 1.00 89.04 161 A 1 
ATOM 1251 N N   . SER A 1 162 ? 1.075   11.524  -9.128  1.00 95.59 162 A 1 
ATOM 1252 C CA  . SER A 1 162 ? 1.306   10.155  -8.665  1.00 95.53 162 A 1 
ATOM 1253 C C   . SER A 1 162 ? 0.716   9.132   -9.638  1.00 96.17 162 A 1 
ATOM 1254 O O   . SER A 1 162 ? -0.317  9.383   -10.251 1.00 95.61 162 A 1 
ATOM 1255 C CB  . SER A 1 162 ? 0.723   9.956   -7.265  1.00 94.05 162 A 1 
ATOM 1256 O OG  . SER A 1 162 ? -0.628  10.373  -7.233  1.00 84.50 162 A 1 
ATOM 1257 N N   . ASP A 1 163 ? 1.334   7.965   -9.746  1.00 96.74 163 A 1 
ATOM 1258 C CA  . ASP A 1 163 ? 0.928   6.895   -10.672 1.00 97.05 163 A 1 
ATOM 1259 C C   . ASP A 1 163 ? -0.468  6.347   -10.366 1.00 97.24 163 A 1 
ATOM 1260 O O   . ASP A 1 163 ? -1.209  5.991   -11.280 1.00 96.57 163 A 1 
ATOM 1261 C CB  . ASP A 1 163 ? 1.927   5.742   -10.593 1.00 97.09 163 A 1 
ATOM 1262 C CG  . ASP A 1 163 ? 3.333   6.170   -10.973 1.00 96.69 163 A 1 
ATOM 1263 O OD1 . ASP A 1 163 ? 3.775   5.833   -12.090 1.00 94.00 163 A 1 
ATOM 1264 O OD2 . ASP A 1 163 ? 3.989   6.835   -10.144 1.00 94.10 163 A 1 
ATOM 1265 N N   . ILE A 1 164 ? -0.824  6.288   -9.083  1.00 96.67 164 A 1 
ATOM 1266 C CA  . ILE A 1 164 ? -2.155  5.911   -8.614  1.00 96.75 164 A 1 
ATOM 1267 C C   . ILE A 1 164 ? -2.678  7.025   -7.710  1.00 96.35 164 A 1 
ATOM 1268 O O   . ILE A 1 164 ? -2.036  7.398   -6.725  1.00 95.70 164 A 1 
ATOM 1269 C CB  . ILE A 1 164 ? -2.149  4.537   -7.907  1.00 97.04 164 A 1 
ATOM 1270 C CG1 . ILE A 1 164 ? -1.558  3.424   -8.806  1.00 96.59 164 A 1 
ATOM 1271 C CG2 . ILE A 1 164 ? -3.584  4.177   -7.473  1.00 96.86 164 A 1 
ATOM 1272 C CD1 . ILE A 1 164 ? -1.347  2.084   -8.087  1.00 96.01 164 A 1 
ATOM 1273 N N   . VAL A 1 165 ? -3.862  7.533   -8.033  1.00 96.61 165 A 1 
ATOM 1274 C CA  . VAL A 1 165 ? -4.621  8.463   -7.197  1.00 96.45 165 A 1 
ATOM 1275 C C   . VAL A 1 165 ? -5.826  7.744   -6.595  1.00 96.76 165 A 1 
ATOM 1276 O O   . VAL A 1 165 ? -6.344  6.787   -7.169  1.00 96.24 165 A 1 
ATOM 1277 C CB  . VAL A 1 165 ? -5.013  9.749   -7.952  1.00 95.00 165 A 1 
ATOM 1278 C CG1 . VAL A 1 165 ? -3.784  10.432  -8.563  1.00 89.93 165 A 1 
ATOM 1279 C CG2 . VAL A 1 165 ? -6.024  9.544   -9.071  1.00 88.79 165 A 1 
ATOM 1280 N N   . MET A 1 166 ? -6.287  8.204   -5.436  1.00 95.21 166 A 1 
ATOM 1281 C CA  . MET A 1 166 ? -7.435  7.625   -4.743  1.00 95.14 166 A 1 
ATOM 1282 C C   . MET A 1 166 ? -8.663  8.525   -4.865  1.00 95.02 166 A 1 
ATOM 1283 O O   . MET A 1 166 ? -8.539  9.751   -4.808  1.00 94.24 166 A 1 
ATOM 1284 C CB  . MET A 1 166 ? -7.088  7.370   -3.268  1.00 95.00 166 A 1 
ATOM 1285 C CG  . MET A 1 166 ? -5.918  6.395   -3.077  1.00 93.33 166 A 1 
ATOM 1286 S SD  . MET A 1 166 ? -6.112  4.745   -3.794  1.00 92.75 166 A 1 
ATOM 1287 C CE  . MET A 1 166 ? -7.552  4.154   -2.880  1.00 87.12 166 A 1 
ATOM 1288 N N   . GLN A 1 167 ? -9.860  7.927   -4.980  1.00 95.05 167 A 1 
ATOM 1289 C CA  . GLN A 1 167 ? -11.108 8.687   -4.857  1.00 94.70 167 A 1 
ATOM 1290 C C   . GLN A 1 167 ? -11.161 9.427   -3.512  1.00 94.09 167 A 1 
ATOM 1291 O O   . GLN A 1 167 ? -10.607 8.971   -2.509  1.00 91.56 167 A 1 
ATOM 1292 C CB  . GLN A 1 167 ? -12.348 7.790   -5.047  1.00 92.90 167 A 1 
ATOM 1293 C CG  . GLN A 1 167 ? -12.630 6.881   -3.837  1.00 89.31 167 A 1 
ATOM 1294 C CD  . GLN A 1 167 ? -13.995 6.208   -3.883  1.00 89.37 167 A 1 
ATOM 1295 O OE1 . GLN A 1 167 ? -14.363 5.578   -4.849  1.00 84.11 167 A 1 
ATOM 1296 N NE2 . GLN A 1 167 ? -14.788 6.297   -2.841  1.00 82.11 167 A 1 
ATOM 1297 N N   . PHE A 1 168 ? -11.861 10.555  -3.476  1.00 93.79 168 A 1 
ATOM 1298 C CA  . PHE A 1 168 ? -12.165 11.217  -2.212  1.00 92.99 168 A 1 
ATOM 1299 C C   . PHE A 1 168 ? -13.343 10.516  -1.537  1.00 92.53 168 A 1 
ATOM 1300 O O   . PHE A 1 168 ? -14.393 10.342  -2.156  1.00 90.73 168 A 1 
ATOM 1301 C CB  . PHE A 1 168 ? -12.438 12.704  -2.449  1.00 92.07 168 A 1 
ATOM 1302 C CG  . PHE A 1 168 ? -12.524 13.514  -1.169  1.00 91.51 168 A 1 
ATOM 1303 C CD1 . PHE A 1 168 ? -13.734 14.134  -0.802  1.00 89.44 168 A 1 
ATOM 1304 C CD2 . PHE A 1 168 ? -11.393 13.651  -0.345  1.00 89.29 168 A 1 
ATOM 1305 C CE1 . PHE A 1 168 ? -13.806 14.895  0.380   1.00 88.17 168 A 1 
ATOM 1306 C CE2 . PHE A 1 168 ? -11.468 14.405  0.840   1.00 87.95 168 A 1 
ATOM 1307 C CZ  . PHE A 1 168 ? -12.670 15.031  1.202   1.00 88.68 168 A 1 
ATOM 1308 N N   . ASP A 1 169 ? -13.172 10.119  -0.273  1.00 92.42 169 A 1 
ATOM 1309 C CA  . ASP A 1 169 ? -14.159 9.371   0.492   1.00 91.28 169 A 1 
ATOM 1310 C C   . ASP A 1 169 ? -14.307 9.901   1.920   1.00 90.61 169 A 1 
ATOM 1311 O O   . ASP A 1 169 ? -13.446 10.607  2.456   1.00 85.98 169 A 1 
ATOM 1312 C CB  . ASP A 1 169 ? -13.814 7.870   0.469   1.00 89.00 169 A 1 
ATOM 1313 C CG  . ASP A 1 169 ? -12.602 7.482   1.322   1.00 86.20 169 A 1 
ATOM 1314 O OD1 . ASP A 1 169 ? -11.581 8.205   1.290   1.00 81.27 169 A 1 
ATOM 1315 O OD2 . ASP A 1 169 ? -12.709 6.446   2.010   1.00 82.11 169 A 1 
ATOM 1316 N N   . GLU A 1 170 ? -15.426 9.560   2.549   1.00 87.19 170 A 1 
ATOM 1317 C CA  . GLU A 1 170 ? -15.594 9.701   3.988   1.00 84.57 170 A 1 
ATOM 1318 C C   . GLU A 1 170 ? -15.172 8.403   4.678   1.00 82.17 170 A 1 
ATOM 1319 O O   . GLU A 1 170 ? -15.694 7.329   4.398   1.00 74.63 170 A 1 
ATOM 1320 C CB  . GLU A 1 170 ? -17.033 10.086  4.342   1.00 81.71 170 A 1 
ATOM 1321 C CG  . GLU A 1 170 ? -17.142 10.376  5.846   1.00 75.41 170 A 1 
ATOM 1322 C CD  . GLU A 1 170 ? -18.555 10.691  6.325   1.00 72.51 170 A 1 
ATOM 1323 O OE1 . GLU A 1 170 ? -18.665 11.484  7.287   1.00 66.20 170 A 1 
ATOM 1324 O OE2 . GLU A 1 170 ? -19.508 10.095  5.793   1.00 68.65 170 A 1 
ATOM 1325 N N   . CYS A 1 171 ? -14.263 8.509   5.639   1.00 81.72 171 A 1 
ATOM 1326 C CA  . CYS A 1 171 ? -13.905 7.393   6.500   1.00 79.32 171 A 1 
ATOM 1327 C C   . CYS A 1 171 ? -14.889 7.310   7.677   1.00 79.40 171 A 1 
ATOM 1328 O O   . CYS A 1 171 ? -14.907 8.185   8.543   1.00 74.15 171 A 1 
ATOM 1329 C CB  . CYS A 1 171 ? -12.448 7.571   6.939   1.00 73.92 171 A 1 
ATOM 1330 S SG  . CYS A 1 171 ? -11.884 6.099   7.835   1.00 64.75 171 A 1 
ATOM 1331 N N   . THR A 1 172 ? -15.704 6.254   7.729   1.00 82.53 172 A 1 
ATOM 1332 C CA  . THR A 1 172 ? -16.631 6.020   8.846   1.00 81.94 172 A 1 
ATOM 1333 C C   . THR A 1 172 ? -15.895 5.343   9.999   1.00 82.47 172 A 1 
ATOM 1334 O O   . THR A 1 172 ? -15.300 4.288   9.785   1.00 78.78 172 A 1 
ATOM 1335 C CB  . THR A 1 172 ? -17.815 5.151   8.418   1.00 79.01 172 A 1 
ATOM 1336 O OG1 . THR A 1 172 ? -18.340 5.599   7.205   1.00 72.43 172 A 1 
ATOM 1337 C CG2 . THR A 1 172 ? -18.947 5.198   9.442   1.00 70.81 172 A 1 
ATOM 1338 N N   . PRO A 1 173 ? -15.909 5.890   11.222  1.00 81.61 173 A 1 
ATOM 1339 C CA  . PRO A 1 173 ? -15.257 5.246   12.355  1.00 80.68 173 A 1 
ATOM 1340 C C   . PRO A 1 173 ? -15.994 3.961   12.748  1.00 82.75 173 A 1 
ATOM 1341 O O   . PRO A 1 173 ? -17.217 3.888   12.677  1.00 81.19 173 A 1 
ATOM 1342 C CB  . PRO A 1 173 ? -15.269 6.286   13.476  1.00 77.49 173 A 1 
ATOM 1343 C CG  . PRO A 1 173 ? -16.509 7.125   13.169  1.00 76.98 173 A 1 
ATOM 1344 C CD  . PRO A 1 173 ? -16.588 7.107   11.644  1.00 80.18 173 A 1 
ATOM 1345 N N   . TYR A 1 174 ? -15.255 2.974   13.246  1.00 84.57 174 A 1 
ATOM 1346 C CA  . TYR A 1 174 ? -15.836 1.749   13.816  1.00 84.96 174 A 1 
ATOM 1347 C C   . TYR A 1 174 ? -16.755 2.046   15.014  1.00 86.53 174 A 1 
ATOM 1348 O O   . TYR A 1 174 ? -17.829 1.469   15.155  1.00 84.86 174 A 1 
ATOM 1349 C CB  . TYR A 1 174 ? -14.690 0.819   14.235  1.00 82.34 174 A 1 
ATOM 1350 C CG  . TYR A 1 174 ? -15.165 -0.435  14.938  1.00 79.97 174 A 1 
ATOM 1351 C CD1 . TYR A 1 174 ? -15.020 -0.575  16.334  1.00 75.88 174 A 1 
ATOM 1352 C CD2 . TYR A 1 174 ? -15.795 -1.454  14.194  1.00 75.77 174 A 1 
ATOM 1353 C CE1 . TYR A 1 174 ? -15.499 -1.731  16.979  1.00 71.50 174 A 1 
ATOM 1354 C CE2 . TYR A 1 174 ? -16.277 -2.607  14.838  1.00 72.20 174 A 1 
ATOM 1355 C CZ  . TYR A 1 174 ? -16.128 -2.751  16.230  1.00 70.81 174 A 1 
ATOM 1356 O OH  . TYR A 1 174 ? -16.591 -3.871  16.851  1.00 68.06 174 A 1 
ATOM 1357 N N   . ALA A 1 175 ? -16.335 2.987   15.861  1.00 84.04 175 A 1 
ATOM 1358 C CA  . ALA A 1 175 ? -17.102 3.455   17.004  1.00 84.22 175 A 1 
ATOM 1359 C C   . ALA A 1 175 ? -16.792 4.928   17.303  1.00 83.91 175 A 1 
ATOM 1360 O O   . ALA A 1 175 ? -15.663 5.386   17.126  1.00 81.40 175 A 1 
ATOM 1361 C CB  . ALA A 1 175 ? -16.791 2.564   18.214  1.00 83.57 175 A 1 
ATOM 1362 N N   . THR A 1 176 ? -17.780 5.648   17.834  1.00 83.65 176 A 1 
ATOM 1363 C CA  . THR A 1 176 ? -17.631 7.026   18.324  1.00 83.17 176 A 1 
ATOM 1364 C C   . THR A 1 176 ? -17.975 7.057   19.808  1.00 83.99 176 A 1 
ATOM 1365 O O   . THR A 1 176 ? -19.033 6.582   20.207  1.00 81.84 176 A 1 
ATOM 1366 C CB  . THR A 1 176 ? -18.508 7.995   17.520  1.00 80.72 176 A 1 
ATOM 1367 O OG1 . THR A 1 176 ? -18.159 7.922   16.158  1.00 75.48 176 A 1 
ATOM 1368 C CG2 . THR A 1 176 ? -18.295 9.449   17.937  1.00 74.26 176 A 1 
ATOM 1369 N N   . ASN A 1 177 ? -17.073 7.574   20.646  1.00 82.24 177 A 1 
ATOM 1370 C CA  . ASN A 1 177 ? -17.235 7.614   22.108  1.00 83.62 177 A 1 
ATOM 1371 C C   . ASN A 1 177 ? -17.581 6.247   22.739  1.00 85.97 177 A 1 
ATOM 1372 O O   . ASN A 1 177 ? -18.360 6.163   23.684  1.00 83.29 177 A 1 
ATOM 1373 C CB  . ASN A 1 177 ? -18.219 8.742   22.480  1.00 81.46 177 A 1 
ATOM 1374 C CG  . ASN A 1 177 ? -17.738 10.100  22.012  1.00 77.95 177 A 1 
ATOM 1375 O OD1 . ASN A 1 177 ? -16.551 10.379  21.973  1.00 73.85 177 A 1 
ATOM 1376 N ND2 . ASN A 1 177 ? -18.630 10.984  21.634  1.00 72.89 177 A 1 
ATOM 1377 N N   . GLY A 1 178 ? -17.014 5.166   22.194  1.00 83.02 178 A 1 
ATOM 1378 C CA  . GLY A 1 178 ? -17.258 3.796   22.662  1.00 83.76 178 A 1 
ATOM 1379 C C   . GLY A 1 178 ? -18.576 3.171   22.187  1.00 86.31 178 A 1 
ATOM 1380 O O   . GLY A 1 178 ? -18.844 2.025   22.533  1.00 84.02 178 A 1 
ATOM 1381 N N   . VAL A 1 179 ? -19.372 3.878   21.385  1.00 86.04 179 A 1 
ATOM 1382 C CA  . VAL A 1 179 ? -20.598 3.363   20.762  1.00 87.51 179 A 1 
ATOM 1383 C C   . VAL A 1 179 ? -20.285 2.953   19.326  1.00 88.08 179 A 1 
ATOM 1384 O O   . VAL A 1 179 ? -19.801 3.774   18.546  1.00 86.42 179 A 1 
ATOM 1385 C CB  . VAL A 1 179 ? -21.731 4.401   20.815  1.00 86.93 179 A 1 
ATOM 1386 C CG1 . VAL A 1 179 ? -23.032 3.833   20.236  1.00 83.42 179 A 1 
ATOM 1387 C CG2 . VAL A 1 179 ? -22.011 4.841   22.260  1.00 84.37 179 A 1 
ATOM 1388 N N   . ALA A 1 180 ? -20.551 1.689   18.989  1.00 88.17 180 A 1 
ATOM 1389 C CA  . ALA A 1 180 ? -20.361 1.173   17.637  1.00 88.98 180 A 1 
ATOM 1390 C C   . ALA A 1 180 ? -21.232 1.939   16.628  1.00 90.53 180 A 1 
ATOM 1391 O O   . ALA A 1 180 ? -22.376 2.285   16.927  1.00 89.57 180 A 1 
ATOM 1392 C CB  . ALA A 1 180 ? -20.663 -0.332  17.619  1.00 86.94 180 A 1 
ATOM 1393 N N   . THR A 1 181 ? -20.692 2.188   15.438  1.00 90.96 181 A 1 
ATOM 1394 C CA  . THR A 1 181 ? -21.421 2.850   14.354  1.00 91.81 181 A 1 
ATOM 1395 C C   . THR A 1 181 ? -22.627 2.011   13.942  1.00 92.99 181 A 1 
ATOM 1396 O O   . THR A 1 181 ? -22.504 0.808   13.706  1.00 92.77 181 A 1 
ATOM 1397 C CB  . THR A 1 181 ? -20.490 3.113   13.168  1.00 90.69 181 A 1 
ATOM 1398 O OG1 . THR A 1 181 ? -19.483 4.001   13.594  1.00 85.50 181 A 1 
ATOM 1399 C CG2 . THR A 1 181 ? -21.188 3.787   11.992  1.00 84.31 181 A 1 
ATOM 1400 N N   . SER A 1 182 ? -23.797 2.642   13.859  1.00 93.09 182 A 1 
ATOM 1401 C CA  . SER A 1 182 ? -25.029 1.960   13.466  1.00 93.96 182 A 1 
ATOM 1402 C C   . SER A 1 182 ? -25.017 1.606   11.977  1.00 94.51 182 A 1 
ATOM 1403 O O   . SER A 1 182 ? -24.357 2.264   11.173  1.00 94.55 182 A 1 
ATOM 1404 C CB  . SER A 1 182 ? -26.258 2.801   13.842  1.00 94.24 182 A 1 
ATOM 1405 O OG  . SER A 1 182 ? -26.497 3.839   12.919  1.00 92.82 182 A 1 
ATOM 1406 N N   . HIS A 1 183 ? -25.800 0.597   11.588  1.00 94.78 183 A 1 
ATOM 1407 C CA  . HIS A 1 183 ? -25.983 0.257   10.173  1.00 95.63 183 A 1 
ATOM 1408 C C   . HIS A 1 183 ? -26.474 1.463   9.357   1.00 95.66 183 A 1 
ATOM 1409 O O   . HIS A 1 183 ? -26.000 1.695   8.250   1.00 95.63 183 A 1 
ATOM 1410 C CB  . HIS A 1 183 ? -26.978 -0.903  10.048  1.00 96.16 183 A 1 
ATOM 1411 C CG  . HIS A 1 183 ? -27.213 -1.342  8.623   1.00 96.43 183 A 1 
ATOM 1412 N ND1 . HIS A 1 183 ? -28.024 -0.697  7.697   1.00 91.08 183 A 1 
ATOM 1413 C CD2 . HIS A 1 183 ? -26.654 -2.434  8.019   1.00 91.75 183 A 1 
ATOM 1414 C CE1 . HIS A 1 183 ? -27.946 -1.393  6.563   1.00 93.20 183 A 1 
ATOM 1415 N NE2 . HIS A 1 183 ? -27.132 -2.452  6.722   1.00 94.03 183 A 1 
ATOM 1416 N N   . LYS A 1 184 ? -27.387 2.266   9.915   1.00 95.42 184 A 1 
ATOM 1417 C CA  . LYS A 1 184 ? -27.911 3.461   9.253   1.00 95.44 184 A 1 
ATOM 1418 C C   . LYS A 1 184 ? -26.811 4.490   8.990   1.00 95.19 184 A 1 
ATOM 1419 O O   . LYS A 1 184 ? -26.699 4.964   7.866   1.00 95.04 184 A 1 
ATOM 1420 C CB  . LYS A 1 184 ? -29.068 4.052   10.075  1.00 95.75 184 A 1 
ATOM 1421 C CG  . LYS A 1 184 ? -29.523 5.370   9.440   1.00 93.53 184 A 1 
ATOM 1422 C CD  . LYS A 1 184 ? -30.801 5.943   10.048  1.00 89.76 184 A 1 
ATOM 1423 C CE  . LYS A 1 184 ? -31.021 7.386   9.572   1.00 84.99 184 A 1 
ATOM 1424 N NZ  . LYS A 1 184 ? -30.626 7.627   8.150   1.00 75.76 184 A 1 
ATOM 1425 N N   . ASP A 1 185 ? -25.994 4.806   9.993   1.00 94.94 185 A 1 
ATOM 1426 C CA  . ASP A 1 185 ? -24.926 5.806   9.847   1.00 93.86 185 A 1 
ATOM 1427 C C   . ASP A 1 185 ? -23.853 5.325   8.862   1.00 93.95 185 A 1 
ATOM 1428 O O   . ASP A 1 185 ? -23.384 6.091   8.022   1.00 93.31 185 A 1 
ATOM 1429 C CB  . ASP A 1 185 ? -24.294 6.114   11.217  1.00 93.26 185 A 1 
ATOM 1430 C CG  . ASP A 1 185 ? -25.301 6.620   12.251  1.00 91.42 185 A 1 
ATOM 1431 O OD1 . ASP A 1 185 ? -26.178 7.435   11.902  1.00 88.49 185 A 1 
ATOM 1432 O OD2 . ASP A 1 185 ? -25.240 6.095   13.390  1.00 87.89 185 A 1 
ATOM 1433 N N   . ALA A 1 186 ? -23.504 4.031   8.912   1.00 94.25 186 A 1 
ATOM 1434 C CA  . ALA A 1 186 ? -22.593 3.422   7.948   1.00 94.47 186 A 1 
ATOM 1435 C C   . ALA A 1 186 ? -23.156 3.460   6.516   1.00 95.00 186 A 1 
ATOM 1436 O O   . ALA A 1 186 ? -22.413 3.748   5.582   1.00 94.95 186 A 1 
ATOM 1437 C CB  . ALA A 1 186 ? -22.286 1.989   8.398   1.00 94.25 186 A 1 
ATOM 1438 N N   . ALA A 1 187 ? -24.457 3.210   6.343   1.00 95.47 187 A 1 
ATOM 1439 C CA  . ALA A 1 187 ? -25.126 3.275   5.046   1.00 96.01 187 A 1 
ATOM 1440 C C   . ALA A 1 187 ? -25.169 4.701   4.481   1.00 95.94 187 A 1 
ATOM 1441 O O   . ALA A 1 187 ? -24.854 4.904   3.309   1.00 95.88 187 A 1 
ATOM 1442 C CB  . ALA A 1 187 ? -26.543 2.702   5.185   1.00 96.48 187 A 1 
ATOM 1443 N N   . ASP A 1 188 ? -25.534 5.684   5.298   1.00 95.01 188 A 1 
ATOM 1444 C CA  . ASP A 1 188 ? -25.605 7.090   4.886   1.00 94.64 188 A 1 
ATOM 1445 C C   . ASP A 1 188 ? -24.217 7.601   4.451   1.00 94.63 188 A 1 
ATOM 1446 O O   . ASP A 1 188 ? -24.084 8.196   3.375   1.00 94.10 188 A 1 
ATOM 1447 C CB  . ASP A 1 188 ? -26.212 7.939   6.028   1.00 94.83 188 A 1 
ATOM 1448 C CG  . ASP A 1 188 ? -27.720 7.715   6.277   1.00 93.57 188 A 1 
ATOM 1449 O OD1 . ASP A 1 188 ? -28.434 7.214   5.377   1.00 90.42 188 A 1 
ATOM 1450 O OD2 . ASP A 1 188 ? -28.230 8.110   7.355   1.00 90.76 188 A 1 
ATOM 1451 N N   . SER A 1 189 ? -23.175 7.276   5.226   1.00 93.95 189 A 1 
ATOM 1452 C CA  . SER A 1 189 ? -21.781 7.618   4.906   1.00 93.60 189 A 1 
ATOM 1453 C C   . SER A 1 189 ? -21.279 6.909   3.642   1.00 94.25 189 A 1 
ATOM 1454 O O   . SER A 1 189 ? -20.755 7.555   2.731   1.00 93.89 189 A 1 
ATOM 1455 C CB  . SER A 1 189 ? -20.905 7.266   6.106   1.00 92.37 189 A 1 
ATOM 1456 O OG  . SER A 1 189 ? -19.557 7.573   5.843   1.00 86.45 189 A 1 
ATOM 1457 N N   . MET A 1 190 ? -21.483 5.592   3.525   1.00 94.48 190 A 1 
ATOM 1458 C CA  . MET A 1 190 ? -21.080 4.810   2.353   1.00 94.97 190 A 1 
ATOM 1459 C C   . MET A 1 190 ? -21.733 5.338   1.065   1.00 95.44 190 A 1 
ATOM 1460 O O   . MET A 1 190 ? -21.047 5.535   0.054   1.00 95.50 190 A 1 
ATOM 1461 C CB  . MET A 1 190 ? -21.399 3.330   2.610   1.00 95.23 190 A 1 
ATOM 1462 C CG  . MET A 1 190 ? -21.074 2.409   1.423   1.00 94.17 190 A 1 
ATOM 1463 S SD  . MET A 1 190 ? -22.305 2.354   0.088   1.00 93.42 190 A 1 
ATOM 1464 C CE  . MET A 1 190 ? -23.654 1.481   0.922   1.00 87.38 190 A 1 
ATOM 1465 N N   . ARG A 1 191 ? -23.028 5.642   1.100   1.00 95.57 191 A 1 
ATOM 1466 C CA  . ARG A 1 191 ? -23.756 6.178   -0.065  1.00 95.76 191 A 1 
ATOM 1467 C C   . ARG A 1 191 ? -23.301 7.584   -0.441  1.00 95.65 191 A 1 
ATOM 1468 O O   . ARG A 1 191 ? -23.251 7.908   -1.622  1.00 95.44 191 A 1 
ATOM 1469 C CB  . ARG A 1 191 ? -25.258 6.147   0.213   1.00 96.29 191 A 1 
ATOM 1470 C CG  . ARG A 1 191 ? -25.796 4.710   0.186   1.00 95.76 191 A 1 
ATOM 1471 C CD  . ARG A 1 191 ? -27.235 4.687   0.689   1.00 94.84 191 A 1 
ATOM 1472 N NE  . ARG A 1 191 ? -27.729 3.308   0.718   1.00 93.72 191 A 1 
ATOM 1473 C CZ  . ARG A 1 191 ? -28.626 2.793   1.522   1.00 92.88 191 A 1 
ATOM 1474 N NH1 . ARG A 1 191 ? -29.287 3.516   2.391   1.00 89.48 191 A 1 
ATOM 1475 N NH2 . ARG A 1 191 ? -28.858 1.515   1.450   1.00 90.11 191 A 1 
ATOM 1476 N N   . MET A 1 192 ? -22.925 8.411   0.535   1.00 95.20 192 A 1 
ATOM 1477 C CA  . MET A 1 192 ? -22.280 9.692   0.250   1.00 95.01 192 A 1 
ATOM 1478 C C   . MET A 1 192 ? -20.917 9.482   -0.421  1.00 95.48 192 A 1 
ATOM 1479 O O   . MET A 1 192 ? -20.662 10.083  -1.467  1.00 95.14 192 A 1 
ATOM 1480 C CB  . MET A 1 192 ? -22.167 10.520  1.530   1.00 94.00 192 A 1 
ATOM 1481 C CG  . MET A 1 192 ? -21.613 11.917  1.230   1.00 90.33 192 A 1 
ATOM 1482 S SD  . MET A 1 192 ? -21.578 13.022  2.657   1.00 86.61 192 A 1 
ATOM 1483 C CE  . MET A 1 192 ? -20.388 12.135  3.681   1.00 76.34 192 A 1 
ATOM 1484 N N   . SER A 1 193 ? -20.094 8.575   0.095   1.00 93.97 193 A 1 
ATOM 1485 C CA  . SER A 1 193 ? -18.808 8.219   -0.520  1.00 93.74 193 A 1 
ATOM 1486 C C   . SER A 1 193 ? -18.960 7.680   -1.948  1.00 94.57 193 A 1 
ATOM 1487 O O   . SER A 1 193 ? -18.135 8.006   -2.801  1.00 94.38 193 A 1 
ATOM 1488 C CB  . SER A 1 193 ? -18.063 7.202   0.348   1.00 92.84 193 A 1 
ATOM 1489 O OG  . SER A 1 193 ? -17.725 7.787   1.590   1.00 87.23 193 A 1 
ATOM 1490 N N   . MET A 1 194 ? -20.022 6.948   -2.271  1.00 95.91 194 A 1 
ATOM 1491 C CA  . MET A 1 194 ? -20.314 6.534   -3.656  1.00 96.06 194 A 1 
ATOM 1492 C C   . MET A 1 194 ? -20.656 7.718   -4.574  1.00 96.69 194 A 1 
ATOM 1493 O O   . MET A 1 194 ? -20.198 7.764   -5.718  1.00 96.46 194 A 1 
ATOM 1494 C CB  . MET A 1 194 ? -21.466 5.525   -3.704  1.00 95.37 194 A 1 
ATOM 1495 C CG  . MET A 1 194 ? -21.073 4.142   -3.186  1.00 87.34 194 A 1 
ATOM 1496 S SD  . MET A 1 194 ? -22.229 2.836   -3.682  1.00 81.40 194 A 1 
ATOM 1497 C CE  . MET A 1 194 ? -23.764 3.375   -2.896  1.00 68.10 194 A 1 
ATOM 1498 N N   . ARG A 1 195 ? -21.419 8.713   -4.095  1.00 95.71 195 A 1 
ATOM 1499 C CA  . ARG A 1 195 ? -21.680 9.941   -4.872  1.00 95.77 195 A 1 
ATOM 1500 C C   . ARG A 1 195 ? -20.400 10.755  -5.077  1.00 96.10 195 A 1 
ATOM 1501 O O   . ARG A 1 195 ? -20.161 11.258  -6.175  1.00 96.15 195 A 1 
ATOM 1502 C CB  . ARG A 1 195 ? -22.773 10.792  -4.204  1.00 96.13 195 A 1 
ATOM 1503 C CG  . ARG A 1 195 ? -24.139 10.091  -4.248  1.00 95.21 195 A 1 
ATOM 1504 C CD  . ARG A 1 195 ? -25.270 10.994  -3.746  1.00 94.54 195 A 1 
ATOM 1505 N NE  . ARG A 1 195 ? -25.096 11.419  -2.343  1.00 92.18 195 A 1 
ATOM 1506 C CZ  . ARG A 1 195 ? -25.428 10.777  -1.243  1.00 92.45 195 A 1 
ATOM 1507 N NH1 . ARG A 1 195 ? -25.932 9.580   -1.251  1.00 86.04 195 A 1 
ATOM 1508 N NH2 . ARG A 1 195 ? -25.258 11.360  -0.093  1.00 87.29 195 A 1 
ATOM 1509 N N   . TRP A 1 196 ? -19.539 10.815  -4.066  1.00 95.74 196 A 1 
ATOM 1510 C CA  . TRP A 1 196 ? -18.218 11.427  -4.169  1.00 95.67 196 A 1 
ATOM 1511 C C   . TRP A 1 196 ? -17.275 10.651  -5.095  1.00 96.24 196 A 1 
ATOM 1512 O O   . TRP A 1 196 ? -16.514 11.273  -5.832  1.00 96.09 196 A 1 
ATOM 1513 C CB  . TRP A 1 196 ? -17.619 11.575  -2.770  1.00 95.02 196 A 1 
ATOM 1514 C CG  . TRP A 1 196 ? -18.225 12.615  -1.872  1.00 94.34 196 A 1 
ATOM 1515 C CD1 . TRP A 1 196 ? -19.278 13.424  -2.133  1.00 93.08 196 A 1 
ATOM 1516 C CD2 . TRP A 1 196 ? -17.771 12.997  -0.541  1.00 93.46 196 A 1 
ATOM 1517 N NE1 . TRP A 1 196 ? -19.505 14.271  -1.067  1.00 92.31 196 A 1 
ATOM 1518 C CE2 . TRP A 1 196 ? -18.596 14.053  -0.056  1.00 92.78 196 A 1 
ATOM 1519 C CE3 . TRP A 1 196 ? -16.725 12.556  0.306   1.00 92.43 196 A 1 
ATOM 1520 C CZ2 . TRP A 1 196 ? -18.393 14.649  1.195   1.00 91.36 196 A 1 
ATOM 1521 C CZ3 . TRP A 1 196 ? -16.516 13.146  1.564   1.00 91.15 196 A 1 
ATOM 1522 C CH2 . TRP A 1 196 ? -17.344 14.189  2.008   1.00 90.68 196 A 1 
ATOM 1523 N N   . ALA A 1 197 ? -17.363 9.318   -5.129  1.00 95.49 197 A 1 
ATOM 1524 C CA  . ALA A 1 197 ? -16.631 8.481   -6.077  1.00 95.61 197 A 1 
ATOM 1525 C C   . ALA A 1 197 ? -16.957 8.852   -7.529  1.00 96.02 197 A 1 
ATOM 1526 O O   . ALA A 1 197 ? -16.052 9.073   -8.334  1.00 96.02 197 A 1 
ATOM 1527 C CB  . ALA A 1 197 ? -16.965 7.011   -5.786  1.00 95.42 197 A 1 
ATOM 1528 N N   . LYS A 1 198 ? -18.254 9.021   -7.851  1.00 96.28 198 A 1 
ATOM 1529 C CA  . LYS A 1 198 ? -18.696 9.464   -9.179  1.00 96.31 198 A 1 
ATOM 1530 C C   . LYS A 1 198 ? -18.160 10.853  -9.526  1.00 96.63 198 A 1 
ATOM 1531 O O   . LYS A 1 198 ? -17.635 11.047  -10.619 1.00 96.56 198 A 1 
ATOM 1532 C CB  . LYS A 1 198 ? -20.228 9.402   -9.260  1.00 96.22 198 A 1 
ATOM 1533 C CG  . LYS A 1 198 ? -20.781 9.776   -10.651 1.00 92.40 198 A 1 
ATOM 1534 C CD  . LYS A 1 198 ? -20.274 8.848   -11.753 1.00 86.54 198 A 1 
ATOM 1535 C CE  . LYS A 1 198 ? -20.970 9.122   -13.088 1.00 80.66 198 A 1 
ATOM 1536 N NZ  . LYS A 1 198 ? -20.133 9.926   -13.982 1.00 69.79 198 A 1 
ATOM 1537 N N   . ARG A 1 199 ? -18.220 11.802  -8.591  1.00 96.31 199 A 1 
ATOM 1538 C CA  . ARG A 1 199 ? -17.651 13.149  -8.787  1.00 96.63 199 A 1 
ATOM 1539 C C   . ARG A 1 199 ? -16.130 13.110  -8.974  1.00 97.02 199 A 1 
ATOM 1540 O O   . ARG A 1 199 ? -15.603 13.829  -9.814  1.00 96.89 199 A 1 
ATOM 1541 C CB  . ARG A 1 199 ? -18.028 14.043  -7.604  1.00 96.46 199 A 1 
ATOM 1542 C CG  . ARG A 1 199 ? -19.524 14.403  -7.588  1.00 95.29 199 A 1 
ATOM 1543 C CD  . ARG A 1 199 ? -19.922 15.053  -6.261  1.00 95.09 199 A 1 
ATOM 1544 N NE  . ARG A 1 199 ? -19.147 16.278  -5.994  1.00 92.93 199 A 1 
ATOM 1545 C CZ  . ARG A 1 199 ? -19.122 16.951  -4.863  1.00 94.72 199 A 1 
ATOM 1546 N NH1 . ARG A 1 199 ? -19.823 16.609  -3.825  1.00 89.15 199 A 1 
ATOM 1547 N NH2 . ARG A 1 199 ? -18.372 17.999  -4.752  1.00 87.09 199 A 1 
ATOM 1548 N N   . SER A 1 200 ? -15.428 12.242  -8.228  1.00 96.03 200 A 1 
ATOM 1549 C CA  . SER A 1 200 ? -13.978 12.058  -8.354  1.00 95.76 200 A 1 
ATOM 1550 C C   . SER A 1 200 ? -13.591 11.569  -9.749  1.00 96.02 200 A 1 
ATOM 1551 O O   . SER A 1 200 ? -12.720 12.168  -10.373 1.00 96.03 200 A 1 
ATOM 1552 C CB  . SER A 1 200 ? -13.444 11.075  -7.300  1.00 95.38 200 A 1 
ATOM 1553 O OG  . SER A 1 200 ? -13.637 11.569  -5.988  1.00 93.43 200 A 1 
ATOM 1554 N N   . ILE A 1 201 ? -14.245 10.531  -10.286 1.00 96.58 201 A 1 
ATOM 1555 C CA  . ILE A 1 201 ? -13.911 10.025  -11.627 1.00 96.20 201 A 1 
ATOM 1556 C C   . ILE A 1 201 ? -14.300 11.011  -12.733 1.00 96.21 201 A 1 
ATOM 1557 O O   . ILE A 1 201 ? -13.569 11.145  -13.713 1.00 95.81 201 A 1 
ATOM 1558 C CB  . ILE A 1 201 ? -14.476 8.609   -11.864 1.00 95.34 201 A 1 
ATOM 1559 C CG1 . ILE A 1 201 ? -13.800 7.982   -13.103 1.00 90.56 201 A 1 
ATOM 1560 C CG2 . ILE A 1 201 ? -16.003 8.611   -12.008 1.00 87.98 201 A 1 
ATOM 1561 C CD1 . ILE A 1 201 ? -13.995 6.474   -13.219 1.00 79.21 201 A 1 
ATOM 1562 N N   . ASP A 1 202 ? -15.403 11.742  -12.577 1.00 96.54 202 A 1 
ATOM 1563 C CA  . ASP A 1 202 ? -15.809 12.764  -13.548 1.00 96.50 202 A 1 
ATOM 1564 C C   . ASP A 1 202 ? -14.773 13.888  -13.636 1.00 96.80 202 A 1 
ATOM 1565 O O   . ASP A 1 202 ? -14.361 14.267  -14.736 1.00 96.67 202 A 1 
ATOM 1566 C CB  . ASP A 1 202 ? -17.205 13.308  -13.190 1.00 96.69 202 A 1 
ATOM 1567 C CG  . ASP A 1 202 ? -18.322 12.303  -13.473 1.00 95.83 202 A 1 
ATOM 1568 O OD1 . ASP A 1 202 ? -18.116 11.367  -14.284 1.00 93.65 202 A 1 
ATOM 1569 O OD2 . ASP A 1 202 ? -19.444 12.441  -12.934 1.00 93.78 202 A 1 
ATOM 1570 N N   . GLU A 1 203 ? -14.278 14.360  -12.495 1.00 96.14 203 A 1 
ATOM 1571 C CA  . GLU A 1 203 ? -13.222 15.375  -12.460 1.00 96.44 203 A 1 
ATOM 1572 C C   . GLU A 1 203 ? -11.877 14.829  -12.952 1.00 96.49 203 A 1 
ATOM 1573 O O   . GLU A 1 203 ? -11.199 15.487  -13.741 1.00 96.38 203 A 1 
ATOM 1574 C CB  . GLU A 1 203 ? -13.117 15.948  -11.040 1.00 96.81 203 A 1 
ATOM 1575 C CG  . GLU A 1 203 ? -12.054 17.049  -10.883 1.00 96.14 203 A 1 
ATOM 1576 C CD  . GLU A 1 203 ? -12.319 18.335  -11.674 1.00 96.74 203 A 1 
ATOM 1577 O OE1 . GLU A 1 203 ? -11.481 19.264  -11.593 1.00 92.69 203 A 1 
ATOM 1578 O OE2 . GLU A 1 203 ? -13.320 18.461  -12.408 1.00 93.77 203 A 1 
ATOM 1579 N N   . PHE A 1 204 ? -11.509 13.610  -12.560 1.00 96.83 204 A 1 
ATOM 1580 C CA  . PHE A 1 204 ? -10.308 12.928  -13.043 1.00 96.45 204 A 1 
ATOM 1581 C C   . PHE A 1 204 ? -10.270 12.859  -14.579 1.00 96.50 204 A 1 
ATOM 1582 O O   . PHE A 1 204 ? -9.256  13.208  -15.195 1.00 96.25 204 A 1 
ATOM 1583 C CB  . PHE A 1 204 ? -10.259 11.524  -12.416 1.00 96.26 204 A 1 
ATOM 1584 C CG  . PHE A 1 204 ? -9.125  10.656  -12.910 1.00 96.34 204 A 1 
ATOM 1585 C CD1 . PHE A 1 204 ? -9.289  9.859   -14.060 1.00 95.70 204 A 1 
ATOM 1586 C CD2 . PHE A 1 204 ? -7.904  10.632  -12.215 1.00 96.04 204 A 1 
ATOM 1587 C CE1 . PHE A 1 204 ? -8.237  9.049   -14.511 1.00 95.57 204 A 1 
ATOM 1588 C CE2 . PHE A 1 204 ? -6.855  9.816   -12.663 1.00 95.55 204 A 1 
ATOM 1589 C CZ  . PHE A 1 204 ? -7.020  9.025   -13.813 1.00 95.61 204 A 1 
ATOM 1590 N N   . ASN A 1 205 ? -11.394 12.478  -15.197 1.00 96.72 205 A 1 
ATOM 1591 C CA  . ASN A 1 205 ? -11.548 12.421  -16.649 1.00 96.24 205 A 1 
ATOM 1592 C C   . ASN A 1 205 ? -11.532 13.820  -17.280 1.00 96.89 205 A 1 
ATOM 1593 O O   . ASN A 1 205 ? -10.845 14.033  -18.279 1.00 96.68 205 A 1 
ATOM 1594 C CB  . ASN A 1 205 ? -12.854 11.675  -16.973 1.00 95.77 205 A 1 
ATOM 1595 C CG  . ASN A 1 205 ? -12.774 10.187  -16.683 1.00 94.78 205 A 1 
ATOM 1596 O OD1 . ASN A 1 205 ? -11.724 9.572   -16.713 1.00 90.85 205 A 1 
ATOM 1597 N ND2 . ASN A 1 205 ? -13.895 9.548   -16.445 1.00 90.64 205 A 1 
ATOM 1598 N N   . ARG A 1 206 ? -12.226 14.788  -16.680 1.00 95.96 206 A 1 
ATOM 1599 C CA  . ARG A 1 206 ? -12.248 16.185  -17.145 1.00 96.56 206 A 1 
ATOM 1600 C C   . ARG A 1 206 ? -10.846 16.805  -17.173 1.00 96.65 206 A 1 
ATOM 1601 O O   . ARG A 1 206 ? -10.529 17.565  -18.081 1.00 96.77 206 A 1 
ATOM 1602 C CB  . ARG A 1 206 ? -13.183 16.997  -16.239 1.00 97.30 206 A 1 
ATOM 1603 C CG  . ARG A 1 206 ? -13.499 18.385  -16.814 1.00 95.32 206 A 1 
ATOM 1604 C CD  . ARG A 1 206 ? -14.150 19.296  -15.765 1.00 94.61 206 A 1 
ATOM 1605 N NE  . ARG A 1 206 ? -13.209 19.694  -14.699 1.00 91.95 206 A 1 
ATOM 1606 C CZ  . ARG A 1 206 ? -12.207 20.555  -14.785 1.00 90.38 206 A 1 
ATOM 1607 N NH1 . ARG A 1 206 ? -11.930 21.193  -15.882 1.00 83.98 206 A 1 
ATOM 1608 N NH2 . ARG A 1 206 ? -11.457 20.793  -13.752 1.00 84.64 206 A 1 
ATOM 1609 N N   . LEU A 1 207 ? -10.008 16.471  -16.188 1.00 96.84 207 A 1 
ATOM 1610 C CA  . LEU A 1 207 ? -8.612  16.908  -16.089 1.00 96.52 207 A 1 
ATOM 1611 C C   . LEU A 1 207 ? -7.669  16.193  -17.073 1.00 96.39 207 A 1 
ATOM 1612 O O   . LEU A 1 207 ? -6.497  16.575  -17.166 1.00 95.58 207 A 1 
ATOM 1613 C CB  . LEU A 1 207 ? -8.135  16.691  -14.640 1.00 96.59 207 A 1 
ATOM 1614 C CG  . LEU A 1 207 ? -8.793  17.610  -13.590 1.00 95.84 207 A 1 
ATOM 1615 C CD1 . LEU A 1 207 ? -8.386  17.126  -12.195 1.00 94.60 207 A 1 
ATOM 1616 C CD2 . LEU A 1 207 ? -8.357  19.067  -13.749 1.00 94.63 207 A 1 
ATOM 1617 N N   . GLY A 1 208 ? -8.131  15.153  -17.761 1.00 96.27 208 A 1 
ATOM 1618 C CA  . GLY A 1 208 ? -7.288  14.298  -18.596 1.00 95.78 208 A 1 
ATOM 1619 C C   . GLY A 1 208 ? -6.091  13.758  -17.806 1.00 96.12 208 A 1 
ATOM 1620 O O   . GLY A 1 208 ? -4.942  13.916  -18.231 1.00 95.10 208 A 1 
ATOM 1621 N N   . ASN A 1 209 ? -6.329  13.240  -16.602 1.00 96.14 209 A 1 
ATOM 1622 C CA  . ASN A 1 209 ? -5.260  12.695  -15.770 1.00 96.30 209 A 1 
ATOM 1623 C C   . ASN A 1 209 ? -4.714  11.399  -16.408 1.00 96.23 209 A 1 
ATOM 1624 O O   . ASN A 1 209 ? -5.485  10.464  -16.580 1.00 95.64 209 A 1 
ATOM 1625 C CB  . ASN A 1 209 ? -5.757  12.503  -14.322 1.00 96.09 209 A 1 
ATOM 1626 C CG  . ASN A 1 209 ? -4.616  12.224  -13.347 1.00 95.75 209 A 1 
ATOM 1627 O OD1 . ASN A 1 209 ? -3.527  11.819  -13.728 1.00 93.33 209 A 1 
ATOM 1628 N ND2 . ASN A 1 209 ? -4.800  12.477  -12.074 1.00 92.96 209 A 1 
ATOM 1629 N N   . PRO A 1 210 ? -3.415  11.321  -16.772 1.00 96.74 210 A 1 
ATOM 1630 C CA  . PRO A 1 210 ? -2.856  10.156  -17.458 1.00 96.23 210 A 1 
ATOM 1631 C C   . PRO A 1 210 ? -2.504  9.002   -16.508 1.00 96.39 210 A 1 
ATOM 1632 O O   . PRO A 1 210 ? -1.911  8.016   -16.937 1.00 95.21 210 A 1 
ATOM 1633 C CB  . PRO A 1 210 ? -1.610  10.707  -18.159 1.00 95.75 210 A 1 
ATOM 1634 C CG  . PRO A 1 210 ? -1.095  11.730  -17.151 1.00 95.08 210 A 1 
ATOM 1635 C CD  . PRO A 1 210 ? -2.384  12.338  -16.601 1.00 96.55 210 A 1 
ATOM 1636 N N   . ASN A 1 211 ? -2.781  9.143   -15.210 1.00 96.54 211 A 1 
ATOM 1637 C CA  . ASN A 1 211 ? -2.487  8.159   -14.169 1.00 96.65 211 A 1 
ATOM 1638 C C   . ASN A 1 211 ? -3.711  7.265   -13.910 1.00 96.78 211 A 1 
ATOM 1639 O O   . ASN A 1 211 ? -4.730  7.385   -14.586 1.00 95.85 211 A 1 
ATOM 1640 C CB  . ASN A 1 211 ? -1.981  8.919   -12.930 1.00 96.32 211 A 1 
ATOM 1641 C CG  . ASN A 1 211 ? -0.713  9.702   -13.215 1.00 94.98 211 A 1 
ATOM 1642 O OD1 . ASN A 1 211 ? 0.241   9.202   -13.790 1.00 88.77 211 A 1 
ATOM 1643 N ND2 . ASN A 1 211 ? -0.659  10.958  -12.851 1.00 88.18 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? -3.632  6.355   -12.935 1.00 96.94 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? -4.748  5.490   -12.554 1.00 97.16 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? -5.557  6.082   -11.389 1.00 97.28 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? -5.005  6.753   -10.522 1.00 96.87 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? -4.205  4.099   -12.231 1.00 96.96 212 A 1 
ATOM 1649 N N   . LEU A 1 213 ? -6.860  5.790   -11.336 1.00 96.71 213 A 1 
ATOM 1650 C CA  . LEU A 1 213 ? -7.748  6.157   -10.225 1.00 96.87 213 A 1 
ATOM 1651 C C   . LEU A 1 213 ? -8.362  4.903   -9.595  1.00 96.91 213 A 1 
ATOM 1652 O O   . LEU A 1 213 ? -8.983  4.095   -10.290 1.00 96.43 213 A 1 
ATOM 1653 C CB  . LEU A 1 213 ? -8.821  7.135   -10.731 1.00 96.57 213 A 1 
ATOM 1654 C CG  . LEU A 1 213 ? -9.878  7.539   -9.682  1.00 95.83 213 A 1 
ATOM 1655 C CD1 . LEU A 1 213 ? -9.289  8.281   -8.487  1.00 94.37 213 A 1 
ATOM 1656 C CD2 . LEU A 1 213 ? -10.919 8.456   -10.323 1.00 94.12 213 A 1 
ATOM 1657 N N   . PHE A 1 214 ? -8.233  4.764   -8.275  1.00 96.53 214 A 1 
ATOM 1658 C CA  . PHE A 1 214 ? -8.827  3.664   -7.518  1.00 96.69 214 A 1 
ATOM 1659 C C   . PHE A 1 214 ? -10.087 4.118   -6.780  1.00 96.37 214 A 1 
ATOM 1660 O O   . PHE A 1 214 ? -10.125 5.192   -6.172  1.00 95.85 214 A 1 
ATOM 1661 C CB  . PHE A 1 214 ? -7.812  3.046   -6.548  1.00 96.84 214 A 1 
ATOM 1662 C CG  . PHE A 1 214 ? -6.777  2.097   -7.132  1.00 97.04 214 A 1 
ATOM 1663 C CD1 . PHE A 1 214 ? -6.379  2.148   -8.482  1.00 96.25 214 A 1 
ATOM 1664 C CD2 . PHE A 1 214 ? -6.177  1.148   -6.274  1.00 96.21 214 A 1 
ATOM 1665 C CE1 . PHE A 1 214 ? -5.394  1.271   -8.966  1.00 96.10 214 A 1 
ATOM 1666 C CE2 . PHE A 1 214 ? -5.192  0.274   -6.760  1.00 96.04 214 A 1 
ATOM 1667 C CZ  . PHE A 1 214 ? -4.794  0.340   -8.105  1.00 96.55 214 A 1 
ATOM 1668 N N   . GLY A 1 215 ? -11.101 3.248   -6.797  1.00 96.45 215 A 1 
ATOM 1669 C CA  . GLY A 1 215 ? -12.292 3.353   -5.959  1.00 96.35 215 A 1 
ATOM 1670 C C   . GLY A 1 215 ? -12.077 2.716   -4.587  1.00 96.48 215 A 1 
ATOM 1671 O O   . GLY A 1 215 ? -11.248 1.818   -4.449  1.00 95.96 215 A 1 
ATOM 1672 N N   . ILE A 1 216 ? -12.836 3.144   -3.567  1.00 95.76 216 A 1 
ATOM 1673 C CA  . ILE A 1 216 ? -12.718 2.629   -2.194  1.00 95.29 216 A 1 
ATOM 1674 C C   . ILE A 1 216 ? -14.041 2.004   -1.746  1.00 95.45 216 A 1 
ATOM 1675 O O   . ILE A 1 216 ? -15.028 2.702   -1.511  1.00 95.13 216 A 1 
ATOM 1676 C CB  . ILE A 1 216 ? -12.234 3.718   -1.209  1.00 94.42 216 A 1 
ATOM 1677 C CG1 . ILE A 1 216 ? -10.941 4.419   -1.696  1.00 93.10 216 A 1 
ATOM 1678 C CG2 . ILE A 1 216 ? -11.997 3.082   0.176   1.00 93.30 216 A 1 
ATOM 1679 C CD1 . ILE A 1 216 ? -10.534 5.632   -0.854  1.00 90.82 216 A 1 
ATOM 1680 N N   . VAL A 1 217 ? -14.050 0.685   -1.581  1.00 96.53 217 A 1 
ATOM 1681 C CA  . VAL A 1 217 ? -15.185 -0.068  -1.038  1.00 96.36 217 A 1 
ATOM 1682 C C   . VAL A 1 217 ? -15.333 0.255   0.452   1.00 95.60 217 A 1 
ATOM 1683 O O   . VAL A 1 217 ? -14.457 -0.061  1.266   1.00 94.58 217 A 1 
ATOM 1684 C CB  . VAL A 1 217 ? -15.028 -1.581  -1.271  1.00 96.44 217 A 1 
ATOM 1685 C CG1 . VAL A 1 217 ? -16.246 -2.353  -0.749  1.00 95.36 217 A 1 
ATOM 1686 C CG2 . VAL A 1 217 ? -14.871 -1.924  -2.756  1.00 95.46 217 A 1 
ATOM 1687 N N   . GLN A 1 218 ? -16.468 0.861   0.806   1.00 95.02 218 A 1 
ATOM 1688 C CA  . GLN A 1 218 ? -16.853 1.258   2.165   1.00 94.54 218 A 1 
ATOM 1689 C C   . GLN A 1 218 ? -18.073 0.459   2.661   1.00 95.00 218 A 1 
ATOM 1690 O O   . GLN A 1 218 ? -18.598 -0.386  1.942   1.00 93.25 218 A 1 
ATOM 1691 C CB  . GLN A 1 218 ? -17.083 2.782   2.194   1.00 92.36 218 A 1 
ATOM 1692 C CG  . GLN A 1 218 ? -15.799 3.625   2.014   1.00 85.73 218 A 1 
ATOM 1693 C CD  . GLN A 1 218 ? -14.830 3.535   3.194   1.00 83.03 218 A 1 
ATOM 1694 O OE1 . GLN A 1 218 ? -15.009 2.772   4.138   1.00 73.87 218 A 1 
ATOM 1695 N NE2 . GLN A 1 218 ? -13.763 4.301   3.200   1.00 71.66 218 A 1 
ATOM 1696 N N   . GLY A 1 219 ? -18.522 0.711   3.899   1.00 93.97 219 A 1 
ATOM 1697 C CA  . GLY A 1 219 ? -19.702 0.029   4.475   1.00 94.09 219 A 1 
ATOM 1698 C C   . GLY A 1 219 ? -19.526 -0.430  5.926   1.00 94.42 219 A 1 
ATOM 1699 O O   . GLY A 1 219 ? -20.315 -1.226  6.426   1.00 92.60 219 A 1 
ATOM 1700 N N   . GLY A 1 220 ? -18.499 0.053   6.615   1.00 92.77 220 A 1 
ATOM 1701 C CA  . GLY A 1 220 ? -18.207 -0.335  8.001   1.00 92.49 220 A 1 
ATOM 1702 C C   . GLY A 1 220 ? -18.039 -1.854  8.141   1.00 93.21 220 A 1 
ATOM 1703 O O   . GLY A 1 220 ? -17.432 -2.492  7.277   1.00 92.10 220 A 1 
ATOM 1704 N N   . MET A 1 221 ? -18.600 -2.433  9.207   1.00 93.94 221 A 1 
ATOM 1705 C CA  . MET A 1 221 ? -18.563 -3.883  9.460   1.00 94.10 221 A 1 
ATOM 1706 C C   . MET A 1 221 ? -19.800 -4.634  8.936   1.00 95.10 221 A 1 
ATOM 1707 O O   . MET A 1 221 ? -20.071 -5.758  9.366   1.00 94.32 221 A 1 
ATOM 1708 C CB  . MET A 1 221 ? -18.311 -4.143  10.952  1.00 92.51 221 A 1 
ATOM 1709 C CG  . MET A 1 221 ? -16.965 -3.579  11.414  1.00 89.73 221 A 1 
ATOM 1710 S SD  . MET A 1 221 ? -15.548 -4.187  10.465  1.00 87.47 221 A 1 
ATOM 1711 C CE  . MET A 1 221 ? -14.257 -3.127  11.150  1.00 80.43 221 A 1 
ATOM 1712 N N   . PHE A 1 222 ? -20.541 -4.038  8.003   1.00 95.24 222 A 1 
ATOM 1713 C CA  . PHE A 1 222 ? -21.780 -4.584  7.454   1.00 95.83 222 A 1 
ATOM 1714 C C   . PHE A 1 222 ? -21.555 -5.142  6.045   1.00 96.51 222 A 1 
ATOM 1715 O O   . PHE A 1 222 ? -21.217 -4.411  5.116   1.00 96.32 222 A 1 
ATOM 1716 C CB  . PHE A 1 222 ? -22.865 -3.508  7.490   1.00 95.67 222 A 1 
ATOM 1717 C CG  . PHE A 1 222 ? -23.094 -2.917  8.869   1.00 95.52 222 A 1 
ATOM 1718 C CD1 . PHE A 1 222 ? -23.805 -3.643  9.843   1.00 94.18 222 A 1 
ATOM 1719 C CD2 . PHE A 1 222 ? -22.571 -1.650  9.188   1.00 94.36 222 A 1 
ATOM 1720 C CE1 . PHE A 1 222 ? -24.001 -3.096  11.126  1.00 93.68 222 A 1 
ATOM 1721 C CE2 . PHE A 1 222 ? -22.767 -1.104  10.471  1.00 93.84 222 A 1 
ATOM 1722 C CZ  . PHE A 1 222 ? -23.485 -1.826  11.440  1.00 93.94 222 A 1 
ATOM 1723 N N   . GLU A 1 223 ? -21.734 -6.444  5.897   1.00 95.96 223 A 1 
ATOM 1724 C CA  . GLU A 1 223 ? -21.467 -7.177  4.651   1.00 96.70 223 A 1 
ATOM 1725 C C   . GLU A 1 223 ? -22.370 -6.737  3.489   1.00 97.22 223 A 1 
ATOM 1726 O O   . GLU A 1 223 ? -21.887 -6.559  2.370   1.00 97.13 223 A 1 
ATOM 1727 C CB  . GLU A 1 223 ? -21.633 -8.675  4.922   1.00 96.42 223 A 1 
ATOM 1728 C CG  . GLU A 1 223 ? -20.483 -9.218  5.790   1.00 95.14 223 A 1 
ATOM 1729 C CD  . GLU A 1 223 ? -20.703 -10.647 6.296   1.00 95.01 223 A 1 
ATOM 1730 O OE1 . GLU A 1 223 ? -19.995 -11.001 7.270   1.00 89.66 223 A 1 
ATOM 1731 O OE2 . GLU A 1 223 ? -21.570 -11.366 5.762   1.00 90.65 223 A 1 
ATOM 1732 N N   . ASP A 1 224 ? -23.648 -6.490  3.761   1.00 97.25 224 A 1 
ATOM 1733 C CA  . ASP A 1 224 ? -24.620 -5.984  2.790   1.00 97.56 224 A 1 
ATOM 1734 C C   . ASP A 1 224 ? -24.241 -4.594  2.250   1.00 97.88 224 A 1 
ATOM 1735 O O   . ASP A 1 224 ? -24.328 -4.351  1.044   1.00 97.54 224 A 1 
ATOM 1736 C CB  . ASP A 1 224 ? -26.020 -5.970  3.436   1.00 97.55 224 A 1 
ATOM 1737 C CG  . ASP A 1 224 ? -26.139 -5.009  4.630   1.00 97.00 224 A 1 
ATOM 1738 O OD1 . ASP A 1 224 ? -25.259 -5.050  5.518   1.00 94.25 224 A 1 
ATOM 1739 O OD2 . ASP A 1 224 ? -27.103 -4.214  4.657   1.00 94.39 224 A 1 
ATOM 1740 N N   . LEU A 1 225 ? -23.732 -3.698  3.099   1.00 97.24 225 A 1 
ATOM 1741 C CA  . LEU A 1 225 ? -23.252 -2.382  2.675   1.00 97.12 225 A 1 
ATOM 1742 C C   . LEU A 1 225 ? -21.958 -2.478  1.859   1.00 97.26 225 A 1 
ATOM 1743 O O   . LEU A 1 225 ? -21.755 -1.698  0.930   1.00 97.05 225 A 1 
ATOM 1744 C CB  . LEU A 1 225 ? -23.043 -1.468  3.893   1.00 97.02 225 A 1 
ATOM 1745 C CG  . LEU A 1 225 ? -24.299 -1.198  4.737   1.00 96.44 225 A 1 
ATOM 1746 C CD1 . LEU A 1 225 ? -23.951 -0.176  5.821   1.00 95.78 225 A 1 
ATOM 1747 C CD2 . LEU A 1 225 ? -25.464 -0.649  3.908   1.00 95.65 225 A 1 
ATOM 1748 N N   . ARG A 1 226 ? -21.085 -3.427  2.177   1.00 97.19 226 A 1 
ATOM 1749 C CA  . ARG A 1 226 ? -19.882 -3.713  1.375   1.00 97.18 226 A 1 
ATOM 1750 C C   . ARG A 1 226 ? -20.255 -4.205  -0.024  1.00 97.78 226 A 1 
ATOM 1751 O O   . ARG A 1 226 ? -19.642 -3.757  -0.992  1.00 97.62 226 A 1 
ATOM 1752 C CB  . ARG A 1 226 ? -18.992 -4.739  2.097   1.00 96.17 226 A 1 
ATOM 1753 C CG  . ARG A 1 226 ? -18.366 -4.223  3.408   1.00 94.38 226 A 1 
ATOM 1754 C CD  . ARG A 1 226 ? -17.284 -3.172  3.149   1.00 93.65 226 A 1 
ATOM 1755 N NE  . ARG A 1 226 ? -16.692 -2.680  4.400   1.00 93.00 226 A 1 
ATOM 1756 C CZ  . ARG A 1 226 ? -15.655 -1.867  4.500   1.00 93.87 226 A 1 
ATOM 1757 N NH1 . ARG A 1 226 ? -15.005 -1.426  3.468   1.00 89.57 226 A 1 
ATOM 1758 N NH2 . ARG A 1 226 ? -15.242 -1.465  5.663   1.00 89.81 226 A 1 
ATOM 1759 N N   . ASP A 1 227 ? -21.278 -5.049  -0.126  1.00 97.51 227 A 1 
ATOM 1760 C CA  . ASP A 1 227 ? -21.806 -5.515  -1.411  1.00 97.82 227 A 1 
ATOM 1761 C C   . ASP A 1 227 ? -22.439 -4.371  -2.219  1.00 97.96 227 A 1 
ATOM 1762 O O   . ASP A 1 227 ? -22.135 -4.222  -3.407  1.00 97.71 227 A 1 
ATOM 1763 C CB  . ASP A 1 227 ? -22.826 -6.647  -1.176  1.00 97.78 227 A 1 
ATOM 1764 C CG  . ASP A 1 227 ? -22.194 -7.969  -0.733  1.00 97.45 227 A 1 
ATOM 1765 O OD1 . ASP A 1 227 ? -20.975 -8.171  -0.926  1.00 95.41 227 A 1 
ATOM 1766 O OD2 . ASP A 1 227 ? -22.919 -8.893  -0.308  1.00 95.49 227 A 1 
ATOM 1767 N N   . GLU A 1 228 ? -23.243 -3.515  -1.581  1.00 97.41 228 A 1 
ATOM 1768 C CA  . GLU A 1 228 ? -23.831 -2.321  -2.209  1.00 97.34 228 A 1 
ATOM 1769 C C   . GLU A 1 228 ? -22.737 -1.376  -2.737  1.00 97.35 228 A 1 
ATOM 1770 O O   . GLU A 1 228 ? -22.787 -0.936  -3.891  1.00 96.76 228 A 1 
ATOM 1771 C CB  . GLU A 1 228 ? -24.768 -1.600  -1.201  1.00 97.13 228 A 1 
ATOM 1772 C CG  . GLU A 1 228 ? -25.557 -0.431  -1.830  1.00 95.60 228 A 1 
ATOM 1773 C CD  . GLU A 1 228 ? -26.455 0.358   -0.846  1.00 96.03 228 A 1 
ATOM 1774 O OE1 . GLU A 1 228 ? -26.734 1.558   -1.096  1.00 90.96 228 A 1 
ATOM 1775 O OE2 . GLU A 1 228 ? -26.937 -0.169  0.182   1.00 92.67 228 A 1 
ATOM 1776 N N   . SER A 1 229 ? -21.712 -1.109  -1.924  1.00 97.89 229 A 1 
ATOM 1777 C CA  . SER A 1 229 ? -20.573 -0.265  -2.305  1.00 97.57 229 A 1 
ATOM 1778 C C   . SER A 1 229 ? -19.800 -0.847  -3.491  1.00 97.62 229 A 1 
ATOM 1779 O O   . SER A 1 229 ? -19.532 -0.135  -4.461  1.00 97.21 229 A 1 
ATOM 1780 C CB  . SER A 1 229 ? -19.650 -0.079  -1.098  1.00 97.00 229 A 1 
ATOM 1781 O OG  . SER A 1 229 ? -18.595 0.819   -1.390  1.00 95.10 229 A 1 
ATOM 1782 N N   . LEU A 1 230 ? -19.468 -2.133  -3.452  1.00 97.53 230 A 1 
ATOM 1783 C CA  . LEU A 1 230 ? -18.742 -2.799  -4.537  1.00 97.61 230 A 1 
ATOM 1784 C C   . LEU A 1 230 ? -19.529 -2.785  -5.852  1.00 97.49 230 A 1 
ATOM 1785 O O   . LEU A 1 230 ? -18.940 -2.526  -6.903  1.00 97.20 230 A 1 
ATOM 1786 C CB  . LEU A 1 230 ? -18.393 -4.237  -4.111  1.00 97.65 230 A 1 
ATOM 1787 C CG  . LEU A 1 230 ? -17.701 -5.061  -5.215  1.00 97.21 230 A 1 
ATOM 1788 C CD1 . LEU A 1 230 ? -16.393 -4.423  -5.693  1.00 96.22 230 A 1 
ATOM 1789 C CD2 . LEU A 1 230 ? -17.388 -6.461  -4.701  1.00 96.16 230 A 1 
ATOM 1790 N N   . ALA A 1 231 ? -20.838 -3.035  -5.801  1.00 97.70 231 A 1 
ATOM 1791 C CA  . ALA A 1 231 ? -21.697 -2.989  -6.979  1.00 97.46 231 A 1 
ATOM 1792 C C   . ALA A 1 231 ? -21.663 -1.598  -7.634  1.00 97.20 231 A 1 
ATOM 1793 O O   . ALA A 1 231 ? -21.331 -1.485  -8.813  1.00 96.50 231 A 1 
ATOM 1794 C CB  . ALA A 1 231 ? -23.115 -3.413  -6.573  1.00 97.44 231 A 1 
ATOM 1795 N N   . GLY A 1 232 ? -21.876 -0.541  -6.849  1.00 97.17 232 A 1 
ATOM 1796 C CA  . GLY A 1 232 ? -21.842 0.834   -7.358  1.00 96.62 232 A 1 
ATOM 1797 C C   . GLY A 1 232 ? -20.478 1.243   -7.929  1.00 96.76 232 A 1 
ATOM 1798 O O   . GLY A 1 232 ? -20.401 1.829   -9.009  1.00 95.91 232 A 1 
ATOM 1799 N N   . LEU A 1 233 ? -19.377 0.888   -7.261  1.00 97.06 233 A 1 
ATOM 1800 C CA  . LEU A 1 233 ? -18.026 1.182   -7.765  1.00 96.64 233 A 1 
ATOM 1801 C C   . LEU A 1 233 ? -17.687 0.404   -9.045  1.00 96.37 233 A 1 
ATOM 1802 O O   . LEU A 1 233 ? -16.956 0.915   -9.898  1.00 95.27 233 A 1 
ATOM 1803 C CB  . LEU A 1 233 ? -16.992 0.873   -6.673  1.00 96.26 233 A 1 
ATOM 1804 C CG  . LEU A 1 233 ? -17.056 1.792   -5.443  1.00 95.37 233 A 1 
ATOM 1805 C CD1 . LEU A 1 233 ? -16.083 1.263   -4.390  1.00 93.85 233 A 1 
ATOM 1806 C CD2 . LEU A 1 233 ? -16.678 3.236   -5.751  1.00 93.57 233 A 1 
ATOM 1807 N N   . SER A 1 234 ? -18.215 -0.808  -9.192  1.00 96.56 234 A 1 
ATOM 1808 C CA  . SER A 1 234 ? -18.021 -1.632  -10.391 1.00 95.77 234 A 1 
ATOM 1809 C C   . SER A 1 234 ? -18.696 -1.019  -11.620 1.00 95.62 234 A 1 
ATOM 1810 O O   . SER A 1 234 ? -18.122 -1.056  -12.706 1.00 93.92 234 A 1 
ATOM 1811 C CB  . SER A 1 234 ? -18.536 -3.055  -10.163 1.00 94.91 234 A 1 
ATOM 1812 O OG  . SER A 1 234 ? -17.814 -3.674  -9.114  1.00 87.28 234 A 1 
ATOM 1813 N N   . GLU A 1 235 ? -19.863 -0.395  -11.449 1.00 95.37 235 A 1 
ATOM 1814 C CA  . GLU A 1 235 ? -20.559 0.336   -12.516 1.00 94.79 235 A 1 
ATOM 1815 C C   . GLU A 1 235 ? -19.813 1.610   -12.944 1.00 95.03 235 A 1 
ATOM 1816 O O   . GLU A 1 235 ? -19.819 1.969   -14.120 1.00 92.96 235 A 1 
ATOM 1817 C CB  . GLU A 1 235 ? -21.975 0.708   -12.056 1.00 93.86 235 A 1 
ATOM 1818 C CG  . GLU A 1 235 ? -22.894 -0.513  -11.895 1.00 88.52 235 A 1 
ATOM 1819 C CD  . GLU A 1 235 ? -24.314 -0.149  -11.426 1.00 82.47 235 A 1 
ATOM 1820 O OE1 . GLU A 1 235 ? -25.122 -1.094  -11.271 1.00 74.88 235 A 1 
ATOM 1821 O OE2 . GLU A 1 235 ? -24.607 1.060   -11.261 1.00 74.98 235 A 1 
ATOM 1822 N N   . ILE A 1 236 ? -19.138 2.281   -12.009 1.00 95.64 236 A 1 
ATOM 1823 C CA  . ILE A 1 236 ? -18.377 3.511   -12.279 1.00 94.55 236 A 1 
ATOM 1824 C C   . ILE A 1 236 ? -17.116 3.228   -13.116 1.00 93.21 236 A 1 
ATOM 1825 O O   . ILE A 1 236 ? -16.741 4.041   -13.959 1.00 89.27 236 A 1 
ATOM 1826 C CB  . ILE A 1 236 ? -18.070 4.238   -10.947 1.00 94.21 236 A 1 
ATOM 1827 C CG1 . ILE A 1 236 ? -19.369 4.770   -10.296 1.00 92.89 236 A 1 
ATOM 1828 C CG2 . ILE A 1 236 ? -17.110 5.416   -11.173 1.00 92.86 236 A 1 
ATOM 1829 C CD1 . ILE A 1 236 ? -19.196 5.249   -8.846  1.00 91.10 236 A 1 
ATOM 1830 N N   . GLY A 1 237 ? -16.454 2.085   -12.917 1.00 92.69 237 A 1 
ATOM 1831 C CA  . GLY A 1 237 ? -15.342 1.652   -13.768 1.00 91.84 237 A 1 
ATOM 1832 C C   . GLY A 1 237 ? -13.953 2.159   -13.354 1.00 93.47 237 A 1 
ATOM 1833 O O   . GLY A 1 237 ? -13.169 2.571   -14.203 1.00 90.97 237 A 1 
ATOM 1834 N N   . PHE A 1 238 ? -13.619 2.103   -12.069 1.00 95.67 238 A 1 
ATOM 1835 C CA  . PHE A 1 238 ? -12.273 2.420   -11.566 1.00 96.13 238 A 1 
ATOM 1836 C C   . PHE A 1 238 ? -11.189 1.464   -12.103 1.00 96.31 238 A 1 
ATOM 1837 O O   . PHE A 1 238 ? -11.463 0.300   -12.396 1.00 95.59 238 A 1 
ATOM 1838 C CB  . PHE A 1 238 ? -12.291 2.423   -10.033 1.00 95.95 238 A 1 
ATOM 1839 C CG  . PHE A 1 238 ? -13.031 3.606   -9.448  1.00 96.19 238 A 1 
ATOM 1840 C CD1 . PHE A 1 238 ? -12.381 4.847   -9.350  1.00 95.20 238 A 1 
ATOM 1841 C CD2 . PHE A 1 238 ? -14.365 3.480   -9.024  1.00 95.35 238 A 1 
ATOM 1842 C CE1 . PHE A 1 238 ? -13.059 5.960   -8.830  1.00 94.69 238 A 1 
ATOM 1843 C CE2 . PHE A 1 238 ? -15.043 4.598   -8.503  1.00 94.81 238 A 1 
ATOM 1844 C CZ  . PHE A 1 238 ? -14.390 5.839   -8.407  1.00 95.08 238 A 1 
ATOM 1845 N N   . HIS A 1 239 ? -9.934  1.930   -12.174 1.00 96.84 239 A 1 
ATOM 1846 C CA  . HIS A 1 239 ? -8.772  1.140   -12.628 1.00 96.84 239 A 1 
ATOM 1847 C C   . HIS A 1 239 ? -8.341  0.059   -11.619 1.00 97.14 239 A 1 
ATOM 1848 O O   . HIS A 1 239 ? -7.743  -0.947  -11.995 1.00 96.62 239 A 1 
ATOM 1849 C CB  . HIS A 1 239 ? -7.600  2.092   -12.890 1.00 96.56 239 A 1 
ATOM 1850 C CG  . HIS A 1 239 ? -7.891  3.178   -13.896 1.00 95.96 239 A 1 
ATOM 1851 N ND1 . HIS A 1 239 ? -8.466  4.402   -13.634 1.00 89.79 239 A 1 
ATOM 1852 C CD2 . HIS A 1 239 ? -7.600  3.146   -15.233 1.00 89.33 239 A 1 
ATOM 1853 C CE1 . HIS A 1 239 ? -8.524  5.087   -14.790 1.00 89.50 239 A 1 
ATOM 1854 N NE2 . HIS A 1 239 ? -8.000  4.364   -15.784 1.00 90.76 239 A 1 
ATOM 1855 N N   . GLY A 1 240 ? -8.639  0.256   -10.340 1.00 96.75 240 A 1 
ATOM 1856 C CA  . GLY A 1 240 ? -8.434  -0.696  -9.253  1.00 96.92 240 A 1 
ATOM 1857 C C   . GLY A 1 240 ? -9.386  -0.398  -8.103  1.00 97.14 240 A 1 
ATOM 1858 O O   . GLY A 1 240 ? -10.076 0.629   -8.110  1.00 96.84 240 A 1 
ATOM 1859 N N   . LEU A 1 241 ? -9.442  -1.293  -7.120  1.00 97.29 241 A 1 
ATOM 1860 C CA  . LEU A 1 241 ? -10.320 -1.146  -5.961  1.00 97.36 241 A 1 
ATOM 1861 C C   . LEU A 1 241 ? -9.536  -1.298  -4.659  1.00 97.39 241 A 1 
ATOM 1862 O O   . LEU A 1 241 ? -8.741  -2.221  -4.490  1.00 96.95 241 A 1 
ATOM 1863 C CB  . LEU A 1 241 ? -11.482 -2.146  -6.039  1.00 97.23 241 A 1 
ATOM 1864 C CG  . LEU A 1 241 ? -12.450 -1.899  -7.216  1.00 96.36 241 A 1 
ATOM 1865 C CD1 . LEU A 1 241 ? -13.476 -3.022  -7.271  1.00 93.97 241 A 1 
ATOM 1866 C CD2 . LEU A 1 241 ? -13.217 -0.583  -7.087  1.00 93.53 241 A 1 
ATOM 1867 N N   . ALA A 1 242 ? -9.801  -0.397  -3.727  1.00 96.42 242 A 1 
ATOM 1868 C CA  . ALA A 1 242 ? -9.325  -0.473  -2.358  1.00 96.07 242 A 1 
ATOM 1869 C C   . ALA A 1 242 ? -10.456 -0.877  -1.402  1.00 95.99 242 A 1 
ATOM 1870 O O   . ALA A 1 242 ? -11.633 -0.668  -1.686  1.00 95.45 242 A 1 
ATOM 1871 C CB  . ALA A 1 242 ? -8.683  0.860   -1.981  1.00 95.59 242 A 1 
ATOM 1872 N N   . ILE A 1 243 ? -10.090 -1.426  -0.251  1.00 96.04 243 A 1 
ATOM 1873 C CA  . ILE A 1 243 ? -10.982 -1.698  0.877   1.00 95.61 243 A 1 
ATOM 1874 C C   . ILE A 1 243 ? -10.571 -0.763  2.015   1.00 95.05 243 A 1 
ATOM 1875 O O   . ILE A 1 243 ? -9.472  -0.883  2.569   1.00 93.98 243 A 1 
ATOM 1876 C CB  . ILE A 1 243 ? -10.931 -3.186  1.281   1.00 95.45 243 A 1 
ATOM 1877 C CG1 . ILE A 1 243 ? -11.232 -4.137  0.098   1.00 94.18 243 A 1 
ATOM 1878 C CG2 . ILE A 1 243 ? -11.932 -3.431  2.419   1.00 94.08 243 A 1 
ATOM 1879 C CD1 . ILE A 1 243 ? -10.899 -5.603  0.408   1.00 89.83 243 A 1 
ATOM 1880 N N   . GLY A 1 244 ? -11.441 0.190   2.341   1.00 92.43 244 A 1 
ATOM 1881 C CA  . GLY A 1 244 ? -11.234 1.168   3.408   1.00 90.47 244 A 1 
ATOM 1882 C C   . GLY A 1 244 ? -11.957 0.806   4.707   1.00 89.31 244 A 1 
ATOM 1883 O O   . GLY A 1 244 ? -12.905 0.020   4.711   1.00 84.27 244 A 1 
ATOM 1884 N N   . GLY A 1 245 ? -11.521 1.393   5.832   1.00 87.98 245 A 1 
ATOM 1885 C CA  . GLY A 1 245 ? -12.228 1.288   7.117   1.00 86.15 245 A 1 
ATOM 1886 C C   . GLY A 1 245 ? -12.240 -0.108  7.756   1.00 86.32 245 A 1 
ATOM 1887 O O   . GLY A 1 245 ? -13.201 -0.444  8.437   1.00 82.01 245 A 1 
ATOM 1888 N N   . LEU A 1 246 ? -11.202 -0.914  7.502   1.00 86.20 246 A 1 
ATOM 1889 C CA  . LEU A 1 246 ? -11.013 -2.256  8.077   1.00 84.97 246 A 1 
ATOM 1890 C C   . LEU A 1 246 ? -9.685  -2.431  8.824   1.00 82.75 246 A 1 
ATOM 1891 O O   . LEU A 1 246 ? -9.242  -3.563  9.012   1.00 73.16 246 A 1 
ATOM 1892 C CB  . LEU A 1 246 ? -11.130 -3.333  6.976   1.00 82.86 246 A 1 
ATOM 1893 C CG  . LEU A 1 246 ? -12.525 -3.559  6.380   1.00 81.87 246 A 1 
ATOM 1894 C CD1 . LEU A 1 246 ? -12.467 -4.799  5.478   1.00 78.74 246 A 1 
ATOM 1895 C CD2 . LEU A 1 246 ? -13.601 -3.801  7.431   1.00 79.99 246 A 1 
ATOM 1896 N N   . SER A 1 247 ? -8.993  -1.350  9.191   1.00 79.99 247 A 1 
ATOM 1897 C CA  . SER A 1 247 ? -7.627  -1.450  9.735   1.00 76.19 247 A 1 
ATOM 1898 C C   . SER A 1 247 ? -7.266  -0.362  10.752  1.00 74.90 247 A 1 
ATOM 1899 O O   . SER A 1 247 ? -6.090  -0.087  10.993  1.00 68.40 247 A 1 
ATOM 1900 C CB  . SER A 1 247 ? -6.614  -1.456  8.589   1.00 70.30 247 A 1 
ATOM 1901 O OG  . SER A 1 247 ? -7.005  -2.326  7.547   1.00 63.32 247 A 1 
ATOM 1902 N N   . VAL A 1 248 ? -8.271  0.296   11.358  1.00 73.35 248 A 1 
ATOM 1903 C CA  . VAL A 1 248 ? -8.070  1.450   12.247  1.00 70.70 248 A 1 
ATOM 1904 C C   . VAL A 1 248 ? -8.663  1.183   13.634  1.00 70.79 248 A 1 
ATOM 1905 O O   . VAL A 1 248 ? -9.529  1.906   14.125  1.00 64.80 248 A 1 
ATOM 1906 C CB  . VAL A 1 248 ? -8.566  2.768   11.605  1.00 64.98 248 A 1 
ATOM 1907 C CG1 . VAL A 1 248 ? -8.009  3.986   12.358  1.00 59.39 248 A 1 
ATOM 1908 C CG2 . VAL A 1 248 ? -8.117  2.913   10.146  1.00 59.94 248 A 1 
ATOM 1909 N N   . GLY A 1 249 ? -8.167  0.133   14.297  1.00 74.06 249 A 1 
ATOM 1910 C CA  . GLY A 1 249 ? -8.514  -0.190  15.689  1.00 73.82 249 A 1 
ATOM 1911 C C   . GLY A 1 249 ? -9.767  -1.056  15.867  1.00 76.53 249 A 1 
ATOM 1912 O O   . GLY A 1 249 ? -10.207 -1.248  17.000  1.00 72.76 249 A 1 
ATOM 1913 N N   . GLU A 1 250 ? -10.307 -1.586  14.785  1.00 79.77 250 A 1 
ATOM 1914 C CA  . GLU A 1 250 ? -11.368 -2.579  14.783  1.00 79.95 250 A 1 
ATOM 1915 C C   . GLU A 1 250 ? -10.902 -3.941  15.339  1.00 82.44 250 A 1 
ATOM 1916 O O   . GLU A 1 250 ? -9.715  -4.280  15.266  1.00 80.58 250 A 1 
ATOM 1917 C CB  . GLU A 1 250 ? -11.966 -2.723  13.374  1.00 76.02 250 A 1 
ATOM 1918 C CG  . GLU A 1 250 ? -11.072 -3.387  12.307  1.00 70.55 250 A 1 
ATOM 1919 C CD  . GLU A 1 250 ? -9.773  -2.631  12.011  1.00 66.80 250 A 1 
ATOM 1920 O OE1 . GLU A 1 250 ? -8.751  -3.298  11.755  1.00 62.32 250 A 1 
ATOM 1921 O OE2 . GLU A 1 250 ? -9.780  -1.379  12.081  1.00 62.18 250 A 1 
ATOM 1922 N N   . PRO A 1 251 ? -11.817 -4.770  15.879  1.00 85.63 251 A 1 
ATOM 1923 C CA  . PRO A 1 251 ? -11.508 -6.151  16.230  1.00 87.48 251 A 1 
ATOM 1924 C C   . PRO A 1 251 ? -11.042 -6.948  15.006  1.00 89.93 251 A 1 
ATOM 1925 O O   . PRO A 1 251 ? -11.666 -6.919  13.949  1.00 89.45 251 A 1 
ATOM 1926 C CB  . PRO A 1 251 ? -12.791 -6.732  16.831  1.00 85.19 251 A 1 
ATOM 1927 C CG  . PRO A 1 251 ? -13.565 -5.501  17.296  1.00 82.35 251 A 1 
ATOM 1928 C CD  . PRO A 1 251 ? -13.191 -4.460  16.249  1.00 84.45 251 A 1 
ATOM 1929 N N   . LYS A 1 252 ? -9.955  -7.713  15.150  1.00 90.19 252 A 1 
ATOM 1930 C CA  . LYS A 1 252 ? -9.383  -8.504  14.047  1.00 90.90 252 A 1 
ATOM 1931 C C   . LYS A 1 252 ? -10.337 -9.557  13.490  1.00 92.37 252 A 1 
ATOM 1932 O O   . LYS A 1 252 ? -10.302 -9.829  12.296  1.00 91.78 252 A 1 
ATOM 1933 C CB  . LYS A 1 252 ? -8.065  -9.160  14.497  1.00 89.10 252 A 1 
ATOM 1934 C CG  . LYS A 1 252 ? -6.930  -8.150  14.728  1.00 82.38 252 A 1 
ATOM 1935 C CD  . LYS A 1 252 ? -6.587  -7.419  13.423  1.00 77.68 252 A 1 
ATOM 1936 C CE  . LYS A 1 252 ? -5.492  -6.384  13.612  1.00 71.79 252 A 1 
ATOM 1937 N NZ  . LYS A 1 252 ? -5.255  -5.698  12.321  1.00 62.86 252 A 1 
ATOM 1938 N N   . GLU A 1 253 ? -11.193 -10.113 14.336  1.00 91.16 253 A 1 
ATOM 1939 C CA  . GLU A 1 253 ? -12.233 -11.053 13.916  1.00 91.80 253 A 1 
ATOM 1940 C C   . GLU A 1 253 ? -13.221 -10.401 12.939  1.00 92.80 253 A 1 
ATOM 1941 O O   . GLU A 1 253 ? -13.457 -10.945 11.863  1.00 92.33 253 A 1 
ATOM 1942 C CB  . GLU A 1 253 ? -12.927 -11.591 15.171  1.00 90.87 253 A 1 
ATOM 1943 C CG  . GLU A 1 253 ? -13.945 -12.697 14.852  1.00 80.38 253 A 1 
ATOM 1944 C CD  . GLU A 1 253 ? -14.578 -13.308 16.109  1.00 71.98 253 A 1 
ATOM 1945 O OE1 . GLU A 1 253 ? -15.415 -14.223 15.939  1.00 65.72 253 A 1 
ATOM 1946 O OE2 . GLU A 1 253 ? -14.214 -12.885 17.230  1.00 63.84 253 A 1 
ATOM 1947 N N   . ASP A 1 254 ? -13.707 -9.200  13.251  1.00 92.73 254 A 1 
ATOM 1948 C CA  . ASP A 1 254 ? -14.613 -8.454  12.369  1.00 92.58 254 A 1 
ATOM 1949 C C   . ASP A 1 254 ? -13.927 -8.023  11.070  1.00 93.52 254 A 1 
ATOM 1950 O O   . ASP A 1 254 ? -14.509 -8.167  9.992   1.00 92.90 254 A 1 
ATOM 1951 C CB  . ASP A 1 254 ? -15.164 -7.219  13.096  1.00 91.14 254 A 1 
ATOM 1952 C CG  . ASP A 1 254 ? -16.344 -7.537  14.009  1.00 88.03 254 A 1 
ATOM 1953 O OD1 . ASP A 1 254 ? -17.248 -8.270  13.538  1.00 84.39 254 A 1 
ATOM 1954 O OD2 . ASP A 1 254 ? -16.375 -6.980  15.129  1.00 83.70 254 A 1 
ATOM 1955 N N   . MET A 1 255 ? -12.675 -7.554  11.150  1.00 92.72 255 A 1 
ATOM 1956 C CA  . MET A 1 255 ? -11.867 -7.232  9.972   1.00 92.87 255 A 1 
ATOM 1957 C C   . MET A 1 255 ? -11.782 -8.434  9.028   1.00 93.78 255 A 1 
ATOM 1958 O O   . MET A 1 255 ? -12.075 -8.313  7.839   1.00 93.47 255 A 1 
ATOM 1959 C CB  . MET A 1 255 ? -10.456 -6.799  10.410  1.00 91.44 255 A 1 
ATOM 1960 C CG  . MET A 1 255 ? -9.595  -6.347  9.224   1.00 86.04 255 A 1 
ATOM 1961 S SD  . MET A 1 255 ? -7.829  -6.148  9.600   1.00 83.04 255 A 1 
ATOM 1962 C CE  . MET A 1 255 ? -7.281  -7.863  9.435   1.00 71.98 255 A 1 
ATOM 1963 N N   . MET A 1 256 ? -11.409 -9.598  9.556   1.00 94.03 256 A 1 
ATOM 1964 C CA  . MET A 1 256 ? -11.265 -10.812 8.748   1.00 94.30 256 A 1 
ATOM 1965 C C   . MET A 1 256 ? -12.608 -11.336 8.236   1.00 95.13 256 A 1 
ATOM 1966 O O   . MET A 1 256 ? -12.668 -11.791 7.097   1.00 95.01 256 A 1 
ATOM 1967 C CB  . MET A 1 256 ? -10.529 -11.901 9.536   1.00 93.84 256 A 1 
ATOM 1968 C CG  . MET A 1 256 ? -9.040  -11.584 9.733   1.00 90.06 256 A 1 
ATOM 1969 S SD  . MET A 1 256 ? -8.078  -11.191 8.233   1.00 88.29 256 A 1 
ATOM 1970 C CE  . MET A 1 256 ? -8.447  -12.598 7.161   1.00 76.92 256 A 1 
ATOM 1971 N N   . ARG A 1 257 ? -13.681 -11.240 9.023   1.00 95.06 257 A 1 
ATOM 1972 C CA  . ARG A 1 257 ? -15.031 -11.607 8.574   1.00 95.59 257 A 1 
ATOM 1973 C C   . ARG A 1 257 ? -15.438 -10.799 7.341   1.00 96.17 257 A 1 
ATOM 1974 O O   . ARG A 1 257 ? -15.818 -11.383 6.330   1.00 95.81 257 A 1 
ATOM 1975 C CB  . ARG A 1 257 ? -16.020 -11.415 9.733   1.00 95.25 257 A 1 
ATOM 1976 C CG  . ARG A 1 257 ? -17.460 -11.782 9.338   1.00 93.73 257 A 1 
ATOM 1977 C CD  . ARG A 1 257 ? -18.446 -11.575 10.490  1.00 92.94 257 A 1 
ATOM 1978 N NE  . ARG A 1 257 ? -18.463 -10.195 11.002  1.00 91.15 257 A 1 
ATOM 1979 C CZ  . ARG A 1 257 ? -18.998 -9.127  10.437  1.00 92.27 257 A 1 
ATOM 1980 N NH1 . ARG A 1 257 ? -19.631 -9.158  9.298   1.00 84.65 257 A 1 
ATOM 1981 N NH2 . ARG A 1 257 ? -18.898 -7.982  11.032  1.00 86.98 257 A 1 
ATOM 1982 N N   . VAL A 1 258 ? -15.309 -9.479  7.411   1.00 95.64 258 A 1 
ATOM 1983 C CA  . VAL A 1 258 ? -15.668 -8.594  6.287   1.00 95.61 258 A 1 
ATOM 1984 C C   . VAL A 1 258 ? -14.722 -8.791  5.101   1.00 96.07 258 A 1 
ATOM 1985 O O   . VAL A 1 258 ? -15.183 -8.861  3.963   1.00 95.76 258 A 1 
ATOM 1986 C CB  . VAL A 1 258 ? -15.702 -7.121  6.734   1.00 94.95 258 A 1 
ATOM 1987 C CG1 . VAL A 1 258 ? -15.972 -6.175  5.558   1.00 93.37 258 A 1 
ATOM 1988 C CG2 . VAL A 1 258 ? -16.814 -6.891  7.763   1.00 93.42 258 A 1 
ATOM 1989 N N   . LEU A 1 259 ? -13.417 -8.931  5.340   1.00 95.30 259 A 1 
ATOM 1990 C CA  . LEU A 1 259 ? -12.440 -9.165  4.274   1.00 95.31 259 A 1 
ATOM 1991 C C   . LEU A 1 259 ? -12.701 -10.486 3.533   1.00 95.65 259 A 1 
ATOM 1992 O O   . LEU A 1 259 ? -12.695 -10.504 2.306   1.00 95.09 259 A 1 
ATOM 1993 C CB  . LEU A 1 259 ? -11.024 -9.113  4.870   1.00 94.68 259 A 1 
ATOM 1994 C CG  . LEU A 1 259 ? -9.906  -9.281  3.827   1.00 91.84 259 A 1 
ATOM 1995 C CD1 . LEU A 1 259 ? -9.938  -8.186  2.756   1.00 91.18 259 A 1 
ATOM 1996 C CD2 . LEU A 1 259 ? -8.551  -9.225  4.528   1.00 91.27 259 A 1 
ATOM 1997 N N   . ASN A 1 260 ? -12.988 -11.566 4.253   1.00 95.99 260 A 1 
ATOM 1998 C CA  . ASN A 1 260 ? -13.327 -12.863 3.658   1.00 96.05 260 A 1 
ATOM 1999 C C   . ASN A 1 260 ? -14.661 -12.832 2.896   1.00 96.69 260 A 1 
ATOM 2000 O O   . ASN A 1 260 ? -14.846 -13.613 1.966   1.00 96.16 260 A 1 
ATOM 2001 C CB  . ASN A 1 260 ? -13.371 -13.924 4.766   1.00 95.60 260 A 1 
ATOM 2002 C CG  . ASN A 1 260 ? -12.005 -14.284 5.319   1.00 93.99 260 A 1 
ATOM 2003 O OD1 . ASN A 1 260 ? -10.976 -14.172 4.681   1.00 88.08 260 A 1 
ATOM 2004 N ND2 . ASN A 1 260 ? -11.951 -14.776 6.532   1.00 87.79 260 A 1 
ATOM 2005 N N   . HIS A 1 261 ? -15.577 -11.947 3.281   1.00 96.08 261 A 1 
ATOM 2006 C CA  . HIS A 1 261 ? -16.835 -11.747 2.566   1.00 96.76 261 A 1 
ATOM 2007 C C   . HIS A 1 261 ? -16.638 -10.984 1.251   1.00 96.85 261 A 1 
ATOM 2008 O O   . HIS A 1 261 ? -17.152 -11.403 0.211   1.00 96.29 261 A 1 
ATOM 2009 C CB  . HIS A 1 261 ? -17.826 -11.022 3.483   1.00 97.13 261 A 1 
ATOM 2010 C CG  . HIS A 1 261 ? -19.135 -10.736 2.798   1.00 97.32 261 A 1 
ATOM 2011 N ND1 . HIS A 1 261 ? -20.210 -11.604 2.710   1.00 91.69 261 A 1 
ATOM 2012 C CD2 . HIS A 1 261 ? -19.456 -9.588  2.132   1.00 92.69 261 A 1 
ATOM 2013 C CE1 . HIS A 1 261 ? -21.163 -10.975 2.020   1.00 93.61 261 A 1 
ATOM 2014 N NE2 . HIS A 1 261 ? -20.748 -9.758  1.643   1.00 94.61 261 A 1 
ATOM 2015 N N   . ILE A 1 262 ? -15.895 -9.860  1.280   1.00 97.10 262 A 1 
ATOM 2016 C CA  . ILE A 1 262 ? -15.781 -8.966  0.118   1.00 96.90 262 A 1 
ATOM 2017 C C   . ILE A 1 262 ? -14.627 -9.330  -0.824  1.00 97.01 262 A 1 
ATOM 2018 O O   . ILE A 1 262 ? -14.768 -9.163  -2.031  1.00 96.60 262 A 1 
ATOM 2019 C CB  . ILE A 1 262 ? -15.727 -7.491  0.586   1.00 96.26 262 A 1 
ATOM 2020 C CG1 . ILE A 1 262 ? -16.105 -6.499  -0.537  1.00 89.91 262 A 1 
ATOM 2021 C CG2 . ILE A 1 262 ? -14.350 -7.108  1.148   1.00 90.81 262 A 1 
ATOM 2022 C CD1 . ILE A 1 262 ? -17.532 -6.651  -1.045  1.00 86.68 262 A 1 
ATOM 2023 N N   . GLY A 1 263 ? -13.515 -9.854  -0.302  1.00 95.96 263 A 1 
ATOM 2024 C CA  . GLY A 1 263 ? -12.306 -10.167 -1.072  1.00 95.50 263 A 1 
ATOM 2025 C C   . GLY A 1 263 ? -12.576 -11.036 -2.311  1.00 96.08 263 A 1 
ATOM 2026 O O   . GLY A 1 263 ? -12.235 -10.615 -3.415  1.00 95.61 263 A 1 
ATOM 2027 N N   . PRO A 1 264 ? -13.274 -12.184 -2.187  1.00 95.73 264 A 1 
ATOM 2028 C CA  . PRO A 1 264 ? -13.599 -13.051 -3.326  1.00 95.09 264 A 1 
ATOM 2029 C C   . PRO A 1 264 ? -14.539 -12.429 -4.373  1.00 95.88 264 A 1 
ATOM 2030 O O   . PRO A 1 264 ? -14.666 -12.968 -5.471  1.00 95.16 264 A 1 
ATOM 2031 C CB  . PRO A 1 264 ? -14.248 -14.299 -2.716  1.00 93.64 264 A 1 
ATOM 2032 C CG  . PRO A 1 264 ? -13.735 -14.319 -1.280  1.00 91.37 264 A 1 
ATOM 2033 C CD  . PRO A 1 264 ? -13.641 -12.839 -0.942  1.00 94.52 264 A 1 
ATOM 2034 N N   . LYS A 1 265 ? -15.226 -11.334 -4.033  1.00 96.51 265 A 1 
ATOM 2035 C CA  . LYS A 1 265 ? -16.173 -10.634 -4.916  1.00 97.14 265 A 1 
ATOM 2036 C C   . LYS A 1 265 ? -15.515 -9.512  -5.721  1.00 97.51 265 A 1 
ATOM 2037 O O   . LYS A 1 265 ? -16.128 -8.994  -6.652  1.00 97.07 265 A 1 
ATOM 2038 C CB  . LYS A 1 265 ? -17.347 -10.082 -4.091  1.00 97.27 265 A 1 
ATOM 2039 C CG  . LYS A 1 265 ? -18.115 -11.161 -3.314  1.00 96.81 265 A 1 
ATOM 2040 C CD  . LYS A 1 265 ? -19.227 -10.510 -2.484  1.00 95.59 265 A 1 
ATOM 2041 C CE  . LYS A 1 265 ? -19.973 -11.555 -1.661  1.00 91.81 265 A 1 
ATOM 2042 N NZ  . LYS A 1 265 ? -21.012 -10.932 -0.818  1.00 86.93 265 A 1 
ATOM 2043 N N   . LEU A 1 266 ? -14.288 -9.117  -5.372  1.00 97.35 266 A 1 
ATOM 2044 C CA  . LEU A 1 266 ? -13.549 -8.094  -6.108  1.00 97.39 266 A 1 
ATOM 2045 C C   . LEU A 1 266 ? -13.188 -8.593  -7.523  1.00 97.51 266 A 1 
ATOM 2046 O O   . LEU A 1 266 ? -12.863 -9.771  -7.696  1.00 96.97 266 A 1 
ATOM 2047 C CB  . LEU A 1 266 ? -12.291 -7.684  -5.324  1.00 97.23 266 A 1 
ATOM 2048 C CG  . LEU A 1 266 ? -12.555 -6.967  -3.991  1.00 96.33 266 A 1 
ATOM 2049 C CD1 . LEU A 1 266 ? -11.241 -6.800  -3.229  1.00 94.51 266 A 1 
ATOM 2050 C CD2 . LEU A 1 266 ? -13.146 -5.573  -4.187  1.00 94.03 266 A 1 
ATOM 2051 N N   . PRO A 1 267 ? -13.195 -7.715  -8.545  1.00 97.69 267 A 1 
ATOM 2052 C CA  . PRO A 1 267 ? -12.892 -8.095  -9.926  1.00 97.51 267 A 1 
ATOM 2053 C C   . PRO A 1 267 ? -11.484 -8.685  -10.082 1.00 97.74 267 A 1 
ATOM 2054 O O   . PRO A 1 267 ? -10.494 -8.027  -9.759  1.00 97.26 267 A 1 
ATOM 2055 C CB  . PRO A 1 267 ? -13.059 -6.817  -10.752 1.00 96.69 267 A 1 
ATOM 2056 C CG  . PRO A 1 267 ? -14.016 -5.970  -9.924  1.00 94.42 267 A 1 
ATOM 2057 C CD  . PRO A 1 267 ? -13.640 -6.333  -8.493  1.00 97.07 267 A 1 
ATOM 2058 N N   . ALA A 1 268 ? -11.377 -9.896  -10.614 1.00 97.47 268 A 1 
ATOM 2059 C CA  . ALA A 1 268 ? -10.106 -10.623 -10.707 1.00 97.41 268 A 1 
ATOM 2060 C C   . ALA A 1 268 ? -9.063  -9.949  -11.619 1.00 97.69 268 A 1 
ATOM 2061 O O   . ALA A 1 268 ? -7.864  -10.147 -11.425 1.00 96.78 268 A 1 
ATOM 2062 C CB  . ALA A 1 268 ? -10.407 -12.051 -11.178 1.00 96.58 268 A 1 
ATOM 2063 N N   . ASP A 1 269 ? -9.512  -9.148  -12.581 1.00 97.29 269 A 1 
ATOM 2064 C CA  . ASP A 1 269 ? -8.709  -8.402  -13.553 1.00 96.95 269 A 1 
ATOM 2065 C C   . ASP A 1 269 ? -8.229  -7.032  -13.039 1.00 97.29 269 A 1 
ATOM 2066 O O   . ASP A 1 269 ? -7.568  -6.298  -13.771 1.00 96.51 269 A 1 
ATOM 2067 C CB  . ASP A 1 269 ? -9.525  -8.263  -14.853 1.00 96.30 269 A 1 
ATOM 2068 C CG  . ASP A 1 269 ? -10.784 -7.390  -14.704 1.00 94.97 269 A 1 
ATOM 2069 O OD1 . ASP A 1 269 ? -11.442 -7.472  -13.641 1.00 91.80 269 A 1 
ATOM 2070 O OD2 . ASP A 1 269 ? -11.101 -6.658  -15.665 1.00 91.36 269 A 1 
ATOM 2071 N N   . LYS A 1 270 ? -8.520  -6.690  -11.772 1.00 97.38 270 A 1 
ATOM 2072 C CA  . LYS A 1 270 ? -8.113  -5.432  -11.136 1.00 97.62 270 A 1 
ATOM 2073 C C   . LYS A 1 270 ? -7.258  -5.678  -9.891  1.00 98.08 270 A 1 
ATOM 2074 O O   . LYS A 1 270 ? -7.441  -6.698  -9.220  1.00 97.90 270 A 1 
ATOM 2075 C CB  . LYS A 1 270 ? -9.356  -4.590  -10.803 1.00 97.19 270 A 1 
ATOM 2076 C CG  . LYS A 1 270 ? -10.091 -4.172  -12.082 1.00 96.02 270 A 1 
ATOM 2077 C CD  . LYS A 1 270 ? -11.246 -3.224  -11.783 1.00 94.56 270 A 1 
ATOM 2078 C CE  . LYS A 1 270 ? -11.930 -2.888  -13.105 1.00 91.92 270 A 1 
ATOM 2079 N NZ  . LYS A 1 270 ? -12.954 -1.833  -12.947 1.00 87.05 270 A 1 
ATOM 2080 N N   . PRO A 1 271 ? -6.335  -4.755  -9.549  1.00 98.15 271 A 1 
ATOM 2081 C CA  . PRO A 1 271 ? -5.598  -4.828  -8.293  1.00 98.21 271 A 1 
ATOM 2082 C C   . PRO A 1 271 ? -6.506  -4.527  -7.093  1.00 98.20 271 A 1 
ATOM 2083 O O   . PRO A 1 271 ? -7.340  -3.614  -7.133  1.00 97.72 271 A 1 
ATOM 2084 C CB  . PRO A 1 271 ? -4.463  -3.814  -8.428  1.00 97.87 271 A 1 
ATOM 2085 C CG  . PRO A 1 271 ? -5.039  -2.777  -9.395  1.00 96.27 271 A 1 
ATOM 2086 C CD  . PRO A 1 271 ? -5.927  -3.593  -10.319 1.00 97.96 271 A 1 
ATOM 2087 N N   . HIS A 1 272 ? -6.290  -5.264  -6.009  1.00 97.95 272 A 1 
ATOM 2088 C CA  . HIS A 1 272 ? -7.010  -5.152  -4.740  1.00 97.98 272 A 1 
ATOM 2089 C C   . HIS A 1 272 ? -6.093  -4.556  -3.671  1.00 98.02 272 A 1 
ATOM 2090 O O   . HIS A 1 272 ? -5.050  -5.125  -3.350  1.00 97.48 272 A 1 
ATOM 2091 C CB  . HIS A 1 272 ? -7.507  -6.533  -4.291  1.00 97.64 272 A 1 
ATOM 2092 C CG  . HIS A 1 272 ? -8.318  -7.311  -5.289  1.00 97.36 272 A 1 
ATOM 2093 N ND1 . HIS A 1 272 ? -8.581  -8.668  -5.187  1.00 90.23 272 A 1 
ATOM 2094 C CD2 . HIS A 1 272 ? -8.931  -6.862  -6.424  1.00 91.25 272 A 1 
ATOM 2095 C CE1 . HIS A 1 272 ? -9.332  -9.018  -6.229  1.00 92.46 272 A 1 
ATOM 2096 N NE2 . HIS A 1 272 ? -9.563  -7.954  -7.015  1.00 93.52 272 A 1 
ATOM 2097 N N   . TYR A 1 273 ? -6.479  -3.427  -3.076  1.00 97.09 273 A 1 
ATOM 2098 C CA  . TYR A 1 273 ? -5.676  -2.709  -2.083  1.00 96.76 273 A 1 
ATOM 2099 C C   . TYR A 1 273 ? -6.385  -2.668  -0.723  1.00 96.50 273 A 1 
ATOM 2100 O O   . TYR A 1 273 ? -7.436  -2.064  -0.588  1.00 95.45 273 A 1 
ATOM 2101 C CB  . TYR A 1 273 ? -5.339  -1.325  -2.660  1.00 96.16 273 A 1 
ATOM 2102 C CG  . TYR A 1 273 ? -4.762  -0.304  -1.696  1.00 95.75 273 A 1 
ATOM 2103 C CD1 . TYR A 1 273 ? -4.996  1.064   -1.949  1.00 94.29 273 A 1 
ATOM 2104 C CD2 . TYR A 1 273 ? -4.003  -0.676  -0.573  1.00 94.66 273 A 1 
ATOM 2105 C CE1 . TYR A 1 273 ? -4.496  2.042   -1.080  1.00 94.37 273 A 1 
ATOM 2106 C CE2 . TYR A 1 273 ? -3.514  0.301   0.311   1.00 93.98 273 A 1 
ATOM 2107 C CZ  . TYR A 1 273 ? -3.770  1.666   0.058   1.00 94.25 273 A 1 
ATOM 2108 O OH  . TYR A 1 273 ? -3.332  2.622   0.910   1.00 93.14 273 A 1 
ATOM 2109 N N   . LEU A 1 274 ? -5.801  -3.261  0.313   1.00 96.36 274 A 1 
ATOM 2110 C CA  . LEU A 1 274 ? -6.298  -3.157  1.691   1.00 95.69 274 A 1 
ATOM 2111 C C   . LEU A 1 274 ? -5.543  -2.052  2.444   1.00 95.17 274 A 1 
ATOM 2112 O O   . LEU A 1 274 ? -4.334  -2.143  2.667   1.00 93.75 274 A 1 
ATOM 2113 C CB  . LEU A 1 274 ? -6.202  -4.526  2.362   1.00 95.11 274 A 1 
ATOM 2114 C CG  . LEU A 1 274 ? -6.720  -4.579  3.811   1.00 94.01 274 A 1 
ATOM 2115 C CD1 . LEU A 1 274 ? -8.185  -4.175  3.945   1.00 92.48 274 A 1 
ATOM 2116 C CD2 . LEU A 1 274 ? -6.586  -6.013  4.332   1.00 92.13 274 A 1 
ATOM 2117 N N   . MET A 1 275 ? -6.270  -1.006  2.832   1.00 94.15 275 A 1 
ATOM 2118 C CA  . MET A 1 275 ? -5.698  0.221   3.381   1.00 93.08 275 A 1 
ATOM 2119 C C   . MET A 1 275 ? -5.403  0.106   4.885   1.00 91.82 275 A 1 
ATOM 2120 O O   . MET A 1 275 ? -6.260  -0.314  5.666   1.00 88.14 275 A 1 
ATOM 2121 C CB  . MET A 1 275 ? -6.647  1.395   3.104   1.00 92.55 275 A 1 
ATOM 2122 C CG  . MET A 1 275 ? -6.972  1.577   1.616   1.00 90.80 275 A 1 
ATOM 2123 S SD  . MET A 1 275 ? -8.148  2.907   1.249   1.00 89.74 275 A 1 
ATOM 2124 C CE  . MET A 1 275 ? -7.105  4.359   1.527   1.00 82.61 275 A 1 
ATOM 2125 N N   . GLY A 1 276 ? -4.200  0.520   5.304   1.00 90.99 276 A 1 
ATOM 2126 C CA  . GLY A 1 276 ? -3.843  0.724   6.713   1.00 89.33 276 A 1 
ATOM 2127 C C   . GLY A 1 276 ? -3.440  -0.526  7.505   1.00 88.93 276 A 1 
ATOM 2128 O O   . GLY A 1 276 ? -3.312  -0.458  8.730   1.00 84.28 276 A 1 
ATOM 2129 N N   . VAL A 1 277 ? -3.212  -1.668  6.850   1.00 89.21 277 A 1 
ATOM 2130 C CA  . VAL A 1 277 ? -2.851  -2.939  7.513   1.00 88.71 277 A 1 
ATOM 2131 C C   . VAL A 1 277 ? -1.363  -3.006  7.846   1.00 88.46 277 A 1 
ATOM 2132 O O   . VAL A 1 277 ? -0.512  -2.813  6.982   1.00 83.43 277 A 1 
ATOM 2133 C CB  . VAL A 1 277 ? -3.281  -4.147  6.674   1.00 85.70 277 A 1 
ATOM 2134 C CG1 . VAL A 1 277 ? -2.754  -5.472  7.230   1.00 79.34 277 A 1 
ATOM 2135 C CG2 . VAL A 1 277 ? -4.799  -4.227  6.695   1.00 80.65 277 A 1 
ATOM 2136 N N   . GLY A 1 278 ? -1.033  -3.322  9.106   1.00 86.42 278 A 1 
ATOM 2137 C CA  . GLY A 1 278 ? 0.304   -3.061  9.609   1.00 85.37 278 A 1 
ATOM 2138 C C   . GLY A 1 278 ? 1.090   -4.190  10.248  1.00 87.66 278 A 1 
ATOM 2139 O O   . GLY A 1 278 ? 2.307   -4.024  10.372  1.00 82.46 278 A 1 
ATOM 2140 N N   . THR A 1 279 ? 0.489   -5.291  10.709  1.00 93.09 279 A 1 
ATOM 2141 C CA  . THR A 1 279 ? 1.280   -6.392  11.284  1.00 93.43 279 A 1 
ATOM 2142 C C   . THR A 1 279 ? 1.695   -7.397  10.204  1.00 94.60 279 A 1 
ATOM 2143 O O   . THR A 1 279 ? 0.950   -7.583  9.242   1.00 94.58 279 A 1 
ATOM 2144 C CB  . THR A 1 279 ? 0.582   -7.110  12.447  1.00 92.43 279 A 1 
ATOM 2145 O OG1 . THR A 1 279 ? -0.512  -7.863  11.996  1.00 88.59 279 A 1 
ATOM 2146 C CG2 . THR A 1 279 ? 0.082   -6.152  13.529  1.00 87.44 279 A 1 
ATOM 2147 N N   . PRO A 1 280 ? 2.853   -8.068  10.331  1.00 95.33 280 A 1 
ATOM 2148 C CA  . PRO A 1 280 ? 3.230   -9.136  9.405   1.00 96.12 280 A 1 
ATOM 2149 C C   . PRO A 1 280 ? 2.162   -10.236 9.281   1.00 96.66 280 A 1 
ATOM 2150 O O   . PRO A 1 280 ? 1.894   -10.720 8.186   1.00 96.55 280 A 1 
ATOM 2151 C CB  . PRO A 1 280 ? 4.547   -9.693  9.954   1.00 95.98 280 A 1 
ATOM 2152 C CG  . PRO A 1 280 ? 5.156   -8.519  10.714  1.00 94.64 280 A 1 
ATOM 2153 C CD  . PRO A 1 280 ? 3.925   -7.827  11.293  1.00 96.01 280 A 1 
ATOM 2154 N N   . GLU A 1 281 ? 1.517   -10.587 10.381  1.00 95.91 281 A 1 
ATOM 2155 C CA  . GLU A 1 281 ? 0.447   -11.583 10.448  1.00 95.87 281 A 1 
ATOM 2156 C C   . GLU A 1 281 ? -0.785  -11.146 9.641   1.00 96.22 281 A 1 
ATOM 2157 O O   . GLU A 1 281 ? -1.326  -11.930 8.861   1.00 95.76 281 A 1 
ATOM 2158 C CB  . GLU A 1 281 ? 0.068   -11.837 11.919  1.00 95.22 281 A 1 
ATOM 2159 C CG  . GLU A 1 281 ? 1.181   -12.469 12.785  1.00 93.43 281 A 1 
ATOM 2160 C CD  . GLU A 1 281 ? 2.345   -11.530 13.198  1.00 93.68 281 A 1 
ATOM 2161 O OE1 . GLU A 1 281 ? 3.380   -12.044 13.685  1.00 88.17 281 A 1 
ATOM 2162 O OE2 . GLU A 1 281 ? 2.264   -10.292 13.012  1.00 90.07 281 A 1 
ATOM 2163 N N   . ASP A 1 282 ? -1.184  -9.872  9.763   1.00 95.49 282 A 1 
ATOM 2164 C CA  . ASP A 1 282 ? -2.309  -9.323  9.002   1.00 95.19 282 A 1 
ATOM 2165 C C   . ASP A 1 282 ? -1.998  -9.233  7.501   1.00 96.04 282 A 1 
ATOM 2166 O O   . ASP A 1 282 ? -2.893  -9.432  6.681   1.00 95.91 282 A 1 
ATOM 2167 C CB  . ASP A 1 282 ? -2.672  -7.918  9.499   1.00 93.99 282 A 1 
ATOM 2168 C CG  . ASP A 1 282 ? -3.160  -7.813  10.937  1.00 91.99 282 A 1 
ATOM 2169 O OD1 . ASP A 1 282 ? -3.857  -8.705  11.456  1.00 89.32 282 A 1 
ATOM 2170 O OD2 . ASP A 1 282 ? -2.904  -6.739  11.541  1.00 88.49 282 A 1 
ATOM 2171 N N   . LEU A 1 283 ? -0.741  -8.959  7.123   1.00 96.04 283 A 1 
ATOM 2172 C CA  . LEU A 1 283 ? -0.320  -8.964  5.719   1.00 96.79 283 A 1 
ATOM 2173 C C   . LEU A 1 283 ? -0.462  -10.360 5.103   1.00 97.31 283 A 1 
ATOM 2174 O O   . LEU A 1 283 ? -1.048  -10.500 4.030   1.00 97.35 283 A 1 
ATOM 2175 C CB  . LEU A 1 283 ? 1.133   -8.466  5.592   1.00 96.90 283 A 1 
ATOM 2176 C CG  . LEU A 1 283 ? 1.360   -6.991  5.966   1.00 96.07 283 A 1 
ATOM 2177 C CD1 . LEU A 1 283 ? 2.857   -6.684  5.970   1.00 94.65 283 A 1 
ATOM 2178 C CD2 . LEU A 1 283 ? 0.676   -6.035  4.995   1.00 94.19 283 A 1 
ATOM 2179 N N   . VAL A 1 284 ? 0.011   -11.395 5.791   1.00 97.27 284 A 1 
ATOM 2180 C CA  . VAL A 1 284 ? -0.129  -12.789 5.330   1.00 97.70 284 A 1 
ATOM 2181 C C   . VAL A 1 284 ? -1.607  -13.200 5.256   1.00 97.60 284 A 1 
ATOM 2182 O O   . VAL A 1 284 ? -2.026  -13.838 4.285   1.00 97.48 284 A 1 
ATOM 2183 C CB  . VAL A 1 284 ? 0.678   -13.741 6.234   1.00 97.89 284 A 1 
ATOM 2184 C CG1 . VAL A 1 284 ? 0.456   -15.217 5.876   1.00 97.41 284 A 1 
ATOM 2185 C CG2 . VAL A 1 284 ? 2.181   -13.468 6.099   1.00 97.32 284 A 1 
ATOM 2186 N N   . ALA A 1 285 ? -2.413  -12.795 6.240   1.00 97.13 285 A 1 
ATOM 2187 C CA  . ALA A 1 285 ? -3.851  -13.046 6.232   1.00 96.67 285 A 1 
ATOM 2188 C C   . ALA A 1 285 ? -4.564  -12.315 5.079   1.00 96.82 285 A 1 
ATOM 2189 O O   . ALA A 1 285 ? -5.401  -12.910 4.400   1.00 96.39 285 A 1 
ATOM 2190 C CB  . ALA A 1 285 ? -4.419  -12.646 7.597   1.00 96.01 285 A 1 
ATOM 2191 N N   . GLY A 1 286 ? -4.195  -11.059 4.815   1.00 96.47 286 A 1 
ATOM 2192 C CA  . GLY A 1 286 ? -4.729  -10.275 3.705   1.00 96.73 286 A 1 
ATOM 2193 C C   . GLY A 1 286 ? -4.398  -10.879 2.336   1.00 97.23 286 A 1 
ATOM 2194 O O   . GLY A 1 286 ? -5.292  -11.022 1.505   1.00 97.14 286 A 1 
ATOM 2195 N N   . VAL A 1 287 ? -3.156  -11.316 2.125   1.00 97.60 287 A 1 
ATOM 2196 C CA  . VAL A 1 287 ? -2.771  -12.035 0.892   1.00 97.97 287 A 1 
ATOM 2197 C C   . VAL A 1 287 ? -3.564  -13.336 0.753   1.00 97.94 287 A 1 
ATOM 2198 O O   . VAL A 1 287 ? -4.080  -13.622 -0.328  1.00 97.78 287 A 1 
ATOM 2199 C CB  . VAL A 1 287 ? -1.257  -12.299 0.840   1.00 98.16 287 A 1 
ATOM 2200 C CG1 . VAL A 1 287 ? -0.858  -13.161 -0.368  1.00 97.85 287 A 1 
ATOM 2201 C CG2 . VAL A 1 287 ? -0.492  -10.977 0.715   1.00 97.77 287 A 1 
ATOM 2202 N N   . SER A 1 288 ? -3.748  -14.079 1.848   1.00 97.87 288 A 1 
ATOM 2203 C CA  . SER A 1 288 ? -4.599  -15.278 1.852   1.00 97.57 288 A 1 
ATOM 2204 C C   . SER A 1 288 ? -6.060  -15.001 1.484   1.00 97.42 288 A 1 
ATOM 2205 O O   . SER A 1 288 ? -6.749  -15.928 1.061   1.00 96.16 288 A 1 
ATOM 2206 C CB  . SER A 1 288 ? -4.561  -15.947 3.228   1.00 96.72 288 A 1 
ATOM 2207 O OG  . SER A 1 288 ? -5.212  -17.208 3.182   1.00 82.60 288 A 1 
ATOM 2208 N N   . ALA A 1 289 ? -6.534  -13.765 1.660   1.00 97.25 289 A 1 
ATOM 2209 C CA  . ALA A 1 289 ? -7.876  -13.310 1.299   1.00 96.92 289 A 1 
ATOM 2210 C C   . ALA A 1 289 ? -7.943  -12.608 -0.076  1.00 97.12 289 A 1 
ATOM 2211 O O   . ALA A 1 289 ? -8.966  -12.015 -0.413  1.00 96.36 289 A 1 
ATOM 2212 C CB  . ALA A 1 289 ? -8.401  -12.440 2.445   1.00 96.35 289 A 1 
ATOM 2213 N N   . GLY A 1 290 ? -6.867  -12.656 -0.871  1.00 97.18 290 A 1 
ATOM 2214 C CA  . GLY A 1 290 ? -6.846  -12.141 -2.245  1.00 97.33 290 A 1 
ATOM 2215 C C   . GLY A 1 290 ? -6.455  -10.668 -2.399  1.00 97.72 290 A 1 
ATOM 2216 O O   . GLY A 1 290 ? -6.736  -10.071 -3.438  1.00 97.11 290 A 1 
ATOM 2217 N N   . VAL A 1 291 ? -5.810  -10.066 -1.388  1.00 97.72 291 A 1 
ATOM 2218 C CA  . VAL A 1 291 ? -5.311  -8.682  -1.449  1.00 97.92 291 A 1 
ATOM 2219 C C   . VAL A 1 291 ? -3.945  -8.632  -2.138  1.00 98.24 291 A 1 
ATOM 2220 O O   . VAL A 1 291 ? -3.057  -9.427  -1.837  1.00 98.09 291 A 1 
ATOM 2221 C CB  . VAL A 1 291 ? -5.263  -8.055  -0.047  1.00 97.47 291 A 1 
ATOM 2222 C CG1 . VAL A 1 291 ? -4.709  -6.624  -0.069  1.00 96.47 291 A 1 
ATOM 2223 C CG2 . VAL A 1 291 ? -6.666  -8.000  0.568   1.00 96.44 291 A 1 
ATOM 2224 N N   . ASP A 1 292 ? -3.769  -7.654  -3.029  1.00 98.23 292 A 1 
ATOM 2225 C CA  . ASP A 1 292 ? -2.545  -7.444  -3.804  1.00 98.34 292 A 1 
ATOM 2226 C C   . ASP A 1 292 ? -1.628  -6.367  -3.200  1.00 98.40 292 A 1 
ATOM 2227 O O   . ASP A 1 292 ? -0.405  -6.439  -3.341  1.00 98.05 292 A 1 
ATOM 2228 C CB  . ASP A 1 292 ? -2.917  -7.025  -5.235  1.00 98.26 292 A 1 
ATOM 2229 C CG  . ASP A 1 292 ? -3.764  -8.046  -5.992  1.00 98.01 292 A 1 
ATOM 2230 O OD1 . ASP A 1 292 ? -3.317  -9.201  -6.165  1.00 96.86 292 A 1 
ATOM 2231 O OD2 . ASP A 1 292 ? -4.850  -7.670  -6.482  1.00 96.98 292 A 1 
ATOM 2232 N N   . MET A 1 293 ? -2.197  -5.333  -2.573  1.00 98.06 293 A 1 
ATOM 2233 C CA  . MET A 1 293 ? -1.472  -4.134  -2.136  1.00 97.98 293 A 1 
ATOM 2234 C C   . MET A 1 293 ? -1.816  -3.762  -0.693  1.00 97.59 293 A 1 
ATOM 2235 O O   . MET A 1 293 ? -2.971  -3.843  -0.288  1.00 96.83 293 A 1 
ATOM 2236 C CB  . MET A 1 293 ? -1.783  -2.946  -3.062  1.00 98.01 293 A 1 
ATOM 2237 C CG  . MET A 1 293 ? -1.542  -3.218  -4.552  1.00 97.32 293 A 1 
ATOM 2238 S SD  . MET A 1 293 ? -1.979  -1.845  -5.652  1.00 96.47 293 A 1 
ATOM 2239 C CE  . MET A 1 293 ? -0.734  -0.609  -5.178  1.00 89.73 293 A 1 
ATOM 2240 N N   . PHE A 1 294 ? -0.825  -3.286  0.061   1.00 97.36 294 A 1 
ATOM 2241 C CA  . PHE A 1 294 ? -0.968  -2.882  1.461   1.00 97.07 294 A 1 
ATOM 2242 C C   . PHE A 1 294 ? -0.179  -1.608  1.750   1.00 96.76 294 A 1 
ATOM 2243 O O   . PHE A 1 294 ? 0.892   -1.397  1.184   1.00 95.93 294 A 1 
ATOM 2244 C CB  . PHE A 1 294 ? -0.461  -3.999  2.383   1.00 96.92 294 A 1 
ATOM 2245 C CG  . PHE A 1 294 ? -1.113  -5.347  2.174   1.00 97.16 294 A 1 
ATOM 2246 C CD1 . PHE A 1 294 ? -2.230  -5.719  2.943   1.00 96.86 294 A 1 
ATOM 2247 C CD2 . PHE A 1 294 ? -0.600  -6.229  1.203   1.00 96.84 294 A 1 
ATOM 2248 C CE1 . PHE A 1 294 ? -2.831  -6.974  2.747   1.00 96.68 294 A 1 
ATOM 2249 C CE2 . PHE A 1 294 ? -1.207  -7.482  1.002   1.00 96.60 294 A 1 
ATOM 2250 C CZ  . PHE A 1 294 ? -2.320  -7.856  1.775   1.00 96.80 294 A 1 
ATOM 2251 N N   . ASP A 1 295 ? -0.633  -0.810  2.711   1.00 94.79 295 A 1 
ATOM 2252 C CA  . ASP A 1 295 ? 0.162   0.258   3.321   1.00 93.86 295 A 1 
ATOM 2253 C C   . ASP A 1 295 ? 0.046   0.223   4.846   1.00 93.04 295 A 1 
ATOM 2254 O O   . ASP A 1 295 ? -0.971  -0.195  5.392   1.00 89.11 295 A 1 
ATOM 2255 C CB  . ASP A 1 295 ? -0.262  1.632   2.788   1.00 92.62 295 A 1 
ATOM 2256 C CG  . ASP A 1 295 ? -1.482  2.175   3.535   1.00 91.02 295 A 1 
ATOM 2257 O OD1 . ASP A 1 295 ? -2.577  1.607   3.357   1.00 87.27 295 A 1 
ATOM 2258 O OD2 . ASP A 1 295 ? -1.310  3.096   4.370   1.00 87.46 295 A 1 
ATOM 2259 N N   . CYS A 1 296 ? 1.062   0.711   5.547   1.00 91.57 296 A 1 
ATOM 2260 C CA  . CYS A 1 296 ? 0.900   1.115   6.942   1.00 89.95 296 A 1 
ATOM 2261 C C   . CYS A 1 296 ? 2.065   1.976   7.435   1.00 89.80 296 A 1 
ATOM 2262 O O   . CYS A 1 296 ? 3.232   1.749   7.115   1.00 86.35 296 A 1 
ATOM 2263 C CB  . CYS A 1 296 ? 0.757   -0.119  7.836   1.00 86.93 296 A 1 
ATOM 2264 S SG  . CYS A 1 296 ? -0.023  0.332   9.417   1.00 82.28 296 A 1 
ATOM 2265 N N   . VAL A 1 297 ? 1.775   2.915   8.335   1.00 87.92 297 A 1 
ATOM 2266 C CA  . VAL A 1 297 ? 2.816   3.659   9.071   1.00 87.30 297 A 1 
ATOM 2267 C C   . VAL A 1 297 ? 3.532   2.809   10.132  1.00 88.75 297 A 1 
ATOM 2268 O O   . VAL A 1 297 ? 4.575   3.220   10.647  1.00 87.14 297 A 1 
ATOM 2269 C CB  . VAL A 1 297 ? 2.248   4.936   9.716   1.00 85.13 297 A 1 
ATOM 2270 C CG1 . VAL A 1 297 ? 1.700   5.901   8.661   1.00 78.15 297 A 1 
ATOM 2271 C CG2 . VAL A 1 297 ? 1.146   4.653   10.748  1.00 79.11 297 A 1 
ATOM 2272 N N   . MET A 1 298 ? 2.984   1.651   10.490  1.00 87.84 298 A 1 
ATOM 2273 C CA  . MET A 1 298 ? 3.447   0.810   11.595  1.00 88.20 298 A 1 
ATOM 2274 C C   . MET A 1 298 ? 4.937   0.446   11.519  1.00 89.71 298 A 1 
ATOM 2275 O O   . MET A 1 298 ? 5.624   0.735   12.501  1.00 88.30 298 A 1 
ATOM 2276 C CB  . MET A 1 298 ? 2.558   -0.435  11.740  1.00 86.05 298 A 1 
ATOM 2277 C CG  . MET A 1 298 ? 2.928   -1.242  12.997  1.00 79.69 298 A 1 
ATOM 2278 S SD  . MET A 1 298 ? 1.997   -2.766  13.251  1.00 77.13 298 A 1 
ATOM 2279 C CE  . MET A 1 298 ? 0.312   -2.141  13.467  1.00 68.63 298 A 1 
ATOM 2280 N N   . PRO A 1 299 ? 5.483   -0.118  10.421  1.00 88.93 299 A 1 
ATOM 2281 C CA  . PRO A 1 299 ? 6.889   -0.530  10.400  1.00 87.31 299 A 1 
ATOM 2282 C C   . PRO A 1 299 ? 7.839   0.637   10.671  1.00 88.74 299 A 1 
ATOM 2283 O O   . PRO A 1 299 ? 8.749   0.515   11.495  1.00 87.65 299 A 1 
ATOM 2284 C CB  . PRO A 1 299 ? 7.118   -1.170  9.021   1.00 86.91 299 A 1 
ATOM 2285 C CG  . PRO A 1 299 ? 5.992   -0.608  8.159   1.00 88.56 299 A 1 
ATOM 2286 C CD  . PRO A 1 299 ? 4.849   -0.460  9.155   1.00 91.95 299 A 1 
ATOM 2287 N N   . THR A 1 300 ? 7.598   1.808   10.073  1.00 91.05 300 A 1 
ATOM 2288 C CA  . THR A 1 300 ? 8.458   2.986   10.271  1.00 89.78 300 A 1 
ATOM 2289 C C   . THR A 1 300 ? 8.247   3.638   11.643  1.00 90.44 300 A 1 
ATOM 2290 O O   . THR A 1 300 ? 9.209   4.059   12.285  1.00 89.60 300 A 1 
ATOM 2291 C CB  . THR A 1 300 ? 8.264   4.033   9.166   1.00 89.91 300 A 1 
ATOM 2292 O OG1 . THR A 1 300 ? 6.972   4.598   9.202   1.00 86.07 300 A 1 
ATOM 2293 C CG2 . THR A 1 300 ? 8.474   3.469   7.762   1.00 85.85 300 A 1 
ATOM 2294 N N   . ARG A 1 301 ? 6.994   3.720   12.133  1.00 86.80 301 A 1 
ATOM 2295 C CA  . ARG A 1 301 ? 6.680   4.271   13.460  1.00 86.62 301 A 1 
ATOM 2296 C C   . ARG A 1 301 ? 7.283   3.411   14.567  1.00 86.71 301 A 1 
ATOM 2297 O O   . ARG A 1 301 ? 7.906   3.949   15.480  1.00 85.41 301 A 1 
ATOM 2298 C CB  . ARG A 1 301 ? 5.153   4.411   13.609  1.00 86.58 301 A 1 
ATOM 2299 C CG  . ARG A 1 301 ? 4.746   5.035   14.957  1.00 82.63 301 A 1 
ATOM 2300 C CD  . ARG A 1 301 ? 3.219   5.182   15.072  1.00 78.74 301 A 1 
ATOM 2301 N NE  . ARG A 1 301 ? 2.539   3.877   15.145  1.00 70.43 301 A 1 
ATOM 2302 C CZ  . ARG A 1 301 ? 1.224   3.668   15.122  1.00 64.76 301 A 1 
ATOM 2303 N NH1 . ARG A 1 301 ? 0.370   4.649   15.022  1.00 58.53 301 A 1 
ATOM 2304 N NH2 . ARG A 1 301 ? 0.745   2.458   15.207  1.00 55.13 301 A 1 
ATOM 2305 N N   . ASN A 1 302 ? 7.124   2.092   14.468  1.00 90.44 302 A 1 
ATOM 2306 C CA  . ASN A 1 302 ? 7.641   1.157   15.457  1.00 90.36 302 A 1 
ATOM 2307 C C   . ASN A 1 302 ? 9.171   1.135   15.458  1.00 90.61 302 A 1 
ATOM 2308 O O   . ASN A 1 302 ? 9.756   1.197   16.535  1.00 88.32 302 A 1 
ATOM 2309 C CB  . ASN A 1 302 ? 7.020   -0.224  15.218  1.00 89.60 302 A 1 
ATOM 2310 C CG  . ASN A 1 302 ? 5.590   -0.313  15.727  1.00 86.35 302 A 1 
ATOM 2311 O OD1 . ASN A 1 302 ? 4.939   0.671   16.051  1.00 74.52 302 A 1 
ATOM 2312 N ND2 . ASN A 1 302 ? 5.066   -1.506  15.855  1.00 76.80 302 A 1 
ATOM 2313 N N   . ALA A 1 303 ? 9.810   1.182   14.287  1.00 90.90 303 A 1 
ATOM 2314 C CA  . ALA A 1 303 ? 11.263  1.303   14.169  1.00 89.77 303 A 1 
ATOM 2315 C C   . ALA A 1 303 ? 11.820  2.493   14.963  1.00 90.63 303 A 1 
ATOM 2316 O O   . ALA A 1 303 ? 12.704  2.319   15.808  1.00 89.97 303 A 1 
ATOM 2317 C CB  . ALA A 1 303 ? 11.614  1.423   12.683  1.00 90.18 303 A 1 
ATOM 2318 N N   . ARG A 1 304 ? 11.244  3.689   14.778  1.00 93.87 304 A 1 
ATOM 2319 C CA  . ARG A 1 304 ? 11.650  4.895   15.529  1.00 92.37 304 A 1 
ATOM 2320 C C   . ARG A 1 304 ? 11.421  4.761   17.036  1.00 93.59 304 A 1 
ATOM 2321 O O   . ARG A 1 304 ? 12.176  5.327   17.822  1.00 92.89 304 A 1 
ATOM 2322 C CB  . ARG A 1 304 ? 10.915  6.131   14.990  1.00 91.68 304 A 1 
ATOM 2323 C CG  . ARG A 1 304 ? 11.324  6.472   13.546  1.00 90.07 304 A 1 
ATOM 2324 C CD  . ARG A 1 304 ? 10.745  7.817   13.097  1.00 87.18 304 A 1 
ATOM 2325 N NE  . ARG A 1 304 ? 9.277   7.923   13.265  1.00 85.98 304 A 1 
ATOM 2326 C CZ  . ARG A 1 304 ? 8.344   7.508   12.431  1.00 86.16 304 A 1 
ATOM 2327 N NH1 . ARG A 1 304 ? 8.620   6.863   11.338  1.00 75.81 304 A 1 
ATOM 2328 N NH2 . ARG A 1 304 ? 7.085   7.758   12.675  1.00 80.20 304 A 1 
ATOM 2329 N N   . ASN A 1 305 ? 10.417  3.995   17.445  1.00 91.03 305 A 1 
ATOM 2330 C CA  . ASN A 1 305 ? 10.110  3.719   18.852  1.00 91.44 305 A 1 
ATOM 2331 C C   . ASN A 1 305 ? 10.892  2.517   19.427  1.00 92.77 305 A 1 
ATOM 2332 O O   . ASN A 1 305 ? 10.618  2.076   20.551  1.00 90.99 305 A 1 
ATOM 2333 C CB  . ASN A 1 305 ? 8.588   3.551   18.978  1.00 90.91 305 A 1 
ATOM 2334 C CG  . ASN A 1 305 ? 7.821   4.840   18.723  1.00 88.50 305 A 1 
ATOM 2335 O OD1 . ASN A 1 305 ? 8.308   5.941   18.875  1.00 80.83 305 A 1 
ATOM 2336 N ND2 . ASN A 1 305 ? 6.562   4.740   18.368  1.00 79.85 305 A 1 
ATOM 2337 N N   . GLY A 1 306 ? 11.843  1.976   18.669  1.00 92.66 306 A 1 
ATOM 2338 C CA  . GLY A 1 306 ? 12.685  0.852   19.073  1.00 92.61 306 A 1 
ATOM 2339 C C   . GLY A 1 306 ? 11.970  -0.499  19.093  1.00 94.37 306 A 1 
ATOM 2340 O O   . GLY A 1 306 ? 12.374  -1.375  19.857  1.00 92.69 306 A 1 
ATOM 2341 N N   . TRP A 1 307 ? 10.915  -0.677  18.299  1.00 95.37 307 A 1 
ATOM 2342 C CA  . TRP A 1 307 ? 10.213  -1.952  18.113  1.00 95.44 307 A 1 
ATOM 2343 C C   . TRP A 1 307 ? 10.475  -2.481  16.701  1.00 95.50 307 A 1 
ATOM 2344 O O   . TRP A 1 307 ? 10.061  -1.863  15.714  1.00 93.59 307 A 1 
ATOM 2345 C CB  . TRP A 1 307 ? 8.722   -1.776  18.403  1.00 94.09 307 A 1 
ATOM 2346 C CG  . TRP A 1 307 ? 7.901   -3.021  18.557  1.00 86.70 307 A 1 
ATOM 2347 C CD1 . TRP A 1 307 ? 8.142   -4.238  18.009  1.00 75.26 307 A 1 
ATOM 2348 C CD2 . TRP A 1 307 ? 6.666   -3.185  19.322  1.00 82.00 307 A 1 
ATOM 2349 N NE1 . TRP A 1 307 ? 7.159   -5.128  18.377  1.00 73.60 307 A 1 
ATOM 2350 C CE2 . TRP A 1 307 ? 6.221   -4.530  19.188  1.00 79.16 307 A 1 
ATOM 2351 C CE3 . TRP A 1 307 ? 5.882   -2.320  20.123  1.00 71.60 307 A 1 
ATOM 2352 C CZ2 . TRP A 1 307 ? 5.055   -5.002  19.813  1.00 75.85 307 A 1 
ATOM 2353 C CZ3 . TRP A 1 307 ? 4.714   -2.783  20.751  1.00 67.15 307 A 1 
ATOM 2354 C CH2 . TRP A 1 307 ? 4.301   -4.118  20.600  1.00 67.73 307 A 1 
ATOM 2355 N N   . LEU A 1 308 ? 11.177  -3.614  16.604  1.00 95.74 308 A 1 
ATOM 2356 C CA  . LEU A 1 308 ? 11.665  -4.205  15.360  1.00 95.93 308 A 1 
ATOM 2357 C C   . LEU A 1 308 ? 10.976  -5.545  15.101  1.00 95.63 308 A 1 
ATOM 2358 O O   . LEU A 1 308 ? 10.864  -6.362  16.011  1.00 93.97 308 A 1 
ATOM 2359 C CB  . LEU A 1 308 ? 13.198  -4.371  15.411  1.00 95.91 308 A 1 
ATOM 2360 C CG  . LEU A 1 308 ? 14.057  -3.103  15.592  1.00 95.06 308 A 1 
ATOM 2361 C CD1 . LEU A 1 308 ? 13.620  -1.971  14.653  1.00 90.25 308 A 1 
ATOM 2362 C CD2 . LEU A 1 308 ? 14.045  -2.555  17.016  1.00 90.08 308 A 1 
ATOM 2363 N N   . PHE A 1 309 ? 10.543  -5.759  13.868  1.00 96.46 309 A 1 
ATOM 2364 C CA  . PHE A 1 309 ? 9.944   -7.009  13.407  1.00 96.04 309 A 1 
ATOM 2365 C C   . PHE A 1 309 ? 11.024  -7.917  12.818  1.00 96.05 309 A 1 
ATOM 2366 O O   . PHE A 1 309 ? 11.863  -7.455  12.053  1.00 94.79 309 A 1 
ATOM 2367 C CB  . PHE A 1 309 ? 8.858   -6.705  12.375  1.00 95.25 309 A 1 
ATOM 2368 C CG  . PHE A 1 309 ? 7.748   -5.809  12.893  1.00 94.91 309 A 1 
ATOM 2369 C CD1 . PHE A 1 309 ? 6.714   -6.356  13.675  1.00 92.67 309 A 1 
ATOM 2370 C CD2 . PHE A 1 309 ? 7.747   -4.433  12.595  1.00 93.10 309 A 1 
ATOM 2371 C CE1 . PHE A 1 309 ? 5.678   -5.535  14.145  1.00 91.78 309 A 1 
ATOM 2372 C CE2 . PHE A 1 309 ? 6.710   -3.615  13.068  1.00 91.45 309 A 1 
ATOM 2373 C CZ  . PHE A 1 309 ? 5.672   -4.166  13.839  1.00 91.66 309 A 1 
ATOM 2374 N N   . THR A 1 310 ? 11.005  -9.190  13.158  1.00 94.99 310 A 1 
ATOM 2375 C CA  . THR A 1 310 ? 11.924  -10.196 12.606  1.00 94.50 310 A 1 
ATOM 2376 C C   . THR A 1 310 ? 11.152  -11.446 12.201  1.00 94.61 310 A 1 
ATOM 2377 O O   . THR A 1 310 ? 9.994   -11.627 12.593  1.00 94.00 310 A 1 
ATOM 2378 C CB  . THR A 1 310 ? 13.058  -10.570 13.580  1.00 93.87 310 A 1 
ATOM 2379 O OG1 . THR A 1 310 ? 12.617  -11.471 14.567  1.00 90.05 310 A 1 
ATOM 2380 C CG2 . THR A 1 310 ? 13.683  -9.371  14.292  1.00 89.67 310 A 1 
ATOM 2381 N N   . ARG A 1 311 ? 11.810  -12.350 11.476  1.00 95.28 311 A 1 
ATOM 2382 C CA  . ARG A 1 311 ? 11.241  -13.647 11.092  1.00 95.02 311 A 1 
ATOM 2383 C C   . ARG A 1 311 ? 10.745  -14.463 12.298  1.00 95.17 311 A 1 
ATOM 2384 O O   . ARG A 1 311 ? 9.758   -15.180 12.188  1.00 93.94 311 A 1 
ATOM 2385 C CB  . ARG A 1 311 ? 12.316  -14.414 10.303  1.00 93.82 311 A 1 
ATOM 2386 C CG  . ARG A 1 311 ? 11.779  -15.712 9.683   1.00 85.59 311 A 1 
ATOM 2387 C CD  . ARG A 1 311 ? 12.848  -16.437 8.851   1.00 84.58 311 A 1 
ATOM 2388 N NE  . ARG A 1 311 ? 13.327  -15.613 7.730   1.00 77.93 311 A 1 
ATOM 2389 C CZ  . ARG A 1 311 ? 12.754  -15.435 6.548   1.00 71.13 311 A 1 
ATOM 2390 N NH1 . ARG A 1 311 ? 11.665  -16.038 6.180   1.00 62.44 311 A 1 
ATOM 2391 N NH2 . ARG A 1 311 ? 13.289  -14.623 5.689   1.00 61.33 311 A 1 
ATOM 2392 N N   . PHE A 1 312 ? 11.394  -14.300 13.443  1.00 94.66 312 A 1 
ATOM 2393 C CA  . PHE A 1 312 ? 11.135  -15.094 14.650  1.00 93.96 312 A 1 
ATOM 2394 C C   . PHE A 1 312 ? 10.414  -14.317 15.766  1.00 93.69 312 A 1 
ATOM 2395 O O   . PHE A 1 312 ? 10.484  -14.695 16.927  1.00 89.68 312 A 1 
ATOM 2396 C CB  . PHE A 1 312 ? 12.448  -15.733 15.113  1.00 92.66 312 A 1 
ATOM 2397 C CG  . PHE A 1 312 ? 13.127  -16.556 14.035  1.00 92.02 312 A 1 
ATOM 2398 C CD1 . PHE A 1 312 ? 12.508  -17.720 13.539  1.00 88.10 312 A 1 
ATOM 2399 C CD2 . PHE A 1 312 ? 14.364  -16.144 13.510  1.00 89.27 312 A 1 
ATOM 2400 C CE1 . PHE A 1 312 ? 13.119  -18.471 12.521  1.00 87.05 312 A 1 
ATOM 2401 C CE2 . PHE A 1 312 ? 14.979  -16.898 12.495  1.00 87.36 312 A 1 
ATOM 2402 C CZ  . PHE A 1 312 ? 14.356  -18.060 12.002  1.00 87.72 312 A 1 
ATOM 2403 N N   . GLY A 1 313 ? 9.732   -13.235 15.433  1.00 92.92 313 A 1 
ATOM 2404 C CA  . GLY A 1 313 ? 9.022   -12.408 16.410  1.00 92.89 313 A 1 
ATOM 2405 C C   . GLY A 1 313 ? 9.588   -10.996 16.528  1.00 94.35 313 A 1 
ATOM 2406 O O   . GLY A 1 313 ? 10.355  -10.531 15.683  1.00 92.32 313 A 1 
ATOM 2407 N N   . ASP A 1 314 ? 9.197   -10.284 17.576  1.00 93.97 314 A 1 
ATOM 2408 C CA  . ASP A 1 314 ? 9.476   -8.859  17.723  1.00 94.14 314 A 1 
ATOM 2409 C C   . ASP A 1 314 ? 10.577  -8.572  18.747  1.00 94.61 314 A 1 
ATOM 2410 O O   . ASP A 1 314 ? 10.611  -9.134  19.844  1.00 92.86 314 A 1 
ATOM 2411 C CB  . ASP A 1 314 ? 8.206   -8.094  18.100  1.00 92.79 314 A 1 
ATOM 2412 C CG  . ASP A 1 314 ? 7.116   -8.101  17.028  1.00 92.49 314 A 1 
ATOM 2413 O OD1 . ASP A 1 314 ? 7.322   -8.680  15.937  1.00 88.16 314 A 1 
ATOM 2414 O OD2 . ASP A 1 314 ? 6.071   -7.482  17.320  1.00 88.53 314 A 1 
ATOM 2415 N N   . ILE A 1 315 ? 11.442  -7.608  18.426  1.00 94.87 315 A 1 
ATOM 2416 C CA  . ILE A 1 315 ? 12.498  -7.107  19.303  1.00 95.47 315 A 1 
ATOM 2417 C C   . ILE A 1 315 ? 12.145  -5.697  19.774  1.00 95.84 315 A 1 
ATOM 2418 O O   . ILE A 1 315 ? 11.993  -4.768  18.984  1.00 95.05 315 A 1 
ATOM 2419 C CB  . ILE A 1 315 ? 13.876  -7.172  18.607  1.00 95.31 315 A 1 
ATOM 2420 C CG1 . ILE A 1 315 ? 14.243  -8.644  18.331  1.00 93.50 315 A 1 
ATOM 2421 C CG2 . ILE A 1 315 ? 14.957  -6.487  19.467  1.00 93.58 315 A 1 
ATOM 2422 C CD1 . ILE A 1 315 ? 15.543  -8.821  17.548  1.00 89.99 315 A 1 
ATOM 2423 N N   . LYS A 1 316 ? 12.112  -5.509  21.087  1.00 95.23 316 A 1 
ATOM 2424 C CA  . LYS A 1 316 ? 12.057  -4.178  21.709  1.00 95.34 316 A 1 
ATOM 2425 C C   . LYS A 1 316 ? 13.473  -3.735  22.068  1.00 95.99 316 A 1 
ATOM 2426 O O   . LYS A 1 316 ? 13.930  -3.971  23.187  1.00 95.15 316 A 1 
ATOM 2427 C CB  . LYS A 1 316 ? 11.105  -4.195  22.916  1.00 94.74 316 A 1 
ATOM 2428 C CG  . LYS A 1 316 ? 9.653   -4.437  22.482  1.00 90.40 316 A 1 
ATOM 2429 C CD  . LYS A 1 316 ? 8.711   -4.537  23.689  1.00 83.84 316 A 1 
ATOM 2430 C CE  . LYS A 1 316 ? 7.308   -4.873  23.171  1.00 78.25 316 A 1 
ATOM 2431 N NZ  . LYS A 1 316 ? 6.346   -5.210  24.253  1.00 68.14 316 A 1 
ATOM 2432 N N   . ILE A 1 317 ? 14.169  -3.091  21.137  1.00 95.86 317 A 1 
ATOM 2433 C CA  . ILE A 1 317 ? 15.609  -2.776  21.256  1.00 95.90 317 A 1 
ATOM 2434 C C   . ILE A 1 317 ? 15.946  -1.872  22.453  1.00 96.18 317 A 1 
ATOM 2435 O O   . ILE A 1 317 ? 17.066  -1.890  22.951  1.00 95.48 317 A 1 
ATOM 2436 C CB  . ILE A 1 317 ? 16.133  -2.187  19.924  1.00 95.22 317 A 1 
ATOM 2437 C CG1 . ILE A 1 317 ? 17.663  -2.319  19.768  1.00 90.52 317 A 1 
ATOM 2438 C CG2 . ILE A 1 317 ? 15.732  -0.714  19.746  1.00 91.77 317 A 1 
ATOM 2439 C CD1 . ILE A 1 317 ? 18.155  -3.766  19.758  1.00 89.09 317 A 1 
ATOM 2440 N N   . ARG A 1 318 ? 14.959  -1.139  22.967  1.00 96.08 318 A 1 
ATOM 2441 C CA  . ARG A 1 318 ? 15.079  -0.329  24.190  1.00 95.17 318 A 1 
ATOM 2442 C C   . ARG A 1 318 ? 15.268  -1.138  25.481  1.00 96.04 318 A 1 
ATOM 2443 O O   . ARG A 1 318 ? 15.643  -0.554  26.496  1.00 94.97 318 A 1 
ATOM 2444 C CB  . ARG A 1 318 ? 13.871  0.610   24.291  1.00 93.30 318 A 1 
ATOM 2445 C CG  . ARG A 1 318 ? 12.536  -0.123  24.520  1.00 87.01 318 A 1 
ATOM 2446 C CD  . ARG A 1 318 ? 11.384  0.879   24.515  1.00 84.57 318 A 1 
ATOM 2447 N NE  . ARG A 1 318 ? 10.083  0.213   24.706  1.00 75.81 318 A 1 
ATOM 2448 C CZ  . ARG A 1 318 ? 8.901   0.808   24.659  1.00 69.02 318 A 1 
ATOM 2449 N NH1 . ARG A 1 318 ? 8.782   2.090   24.436  1.00 62.66 318 A 1 
ATOM 2450 N NH2 . ARG A 1 318 ? 7.810   0.122   24.828  1.00 59.32 318 A 1 
ATOM 2451 N N   . ASN A 1 319 ? 14.974  -2.444  25.466  1.00 94.60 319 A 1 
ATOM 2452 C CA  . ASN A 1 319 ? 15.072  -3.303  26.644  1.00 94.48 319 A 1 
ATOM 2453 C C   . ASN A 1 319 ? 16.538  -3.520  27.051  1.00 95.14 319 A 1 
ATOM 2454 O O   . ASN A 1 319 ? 17.401  -3.760  26.210  1.00 94.79 319 A 1 
ATOM 2455 C CB  . ASN A 1 319 ? 14.367  -4.648  26.385  1.00 93.73 319 A 1 
ATOM 2456 C CG  . ASN A 1 319 ? 12.852  -4.556  26.320  1.00 90.06 319 A 1 
ATOM 2457 O OD1 . ASN A 1 319 ? 12.231  -3.529  26.547  1.00 84.58 319 A 1 
ATOM 2458 N ND2 . ASN A 1 319 ? 12.199  -5.655  26.028  1.00 84.26 319 A 1 
ATOM 2459 N N   . ALA A 1 320 ? 16.804  -3.506  28.353  1.00 95.24 320 A 1 
ATOM 2460 C CA  . ALA A 1 320 ? 18.154  -3.635  28.908  1.00 95.21 320 A 1 
ATOM 2461 C C   . ALA A 1 320 ? 18.839  -4.973  28.573  1.00 95.61 320 A 1 
ATOM 2462 O O   . ALA A 1 320 ? 20.069  -5.029  28.545  1.00 94.15 320 A 1 
ATOM 2463 C CB  . ALA A 1 320 ? 18.067  -3.424  30.425  1.00 94.56 320 A 1 
ATOM 2464 N N   . THR A 1 321 ? 18.062  -6.011  28.256  1.00 95.66 321 A 1 
ATOM 2465 C CA  . THR A 1 321 ? 18.565  -7.326  27.813  1.00 95.19 321 A 1 
ATOM 2466 C C   . THR A 1 321 ? 19.450  -7.231  26.567  1.00 95.77 321 A 1 
ATOM 2467 O O   . THR A 1 321 ? 20.368  -8.030  26.397  1.00 94.61 321 A 1 
ATOM 2468 C CB  . THR A 1 321 ? 17.391  -8.269  27.501  1.00 94.10 321 A 1 
ATOM 2469 O OG1 . THR A 1 321 ? 16.486  -7.632  26.624  1.00 86.00 321 A 1 
ATOM 2470 C CG2 . THR A 1 321 ? 16.597  -8.630  28.762  1.00 84.63 321 A 1 
ATOM 2471 N N   . HIS A 1 322 ? 19.249  -6.213  25.727  1.00 95.21 322 A 1 
ATOM 2472 C CA  . HIS A 1 322 ? 20.034  -6.019  24.507  1.00 95.56 322 A 1 
ATOM 2473 C C   . HIS A 1 322 ? 21.320  -5.212  24.714  1.00 96.27 322 A 1 
ATOM 2474 O O   . HIS A 1 322 ? 22.155  -5.203  23.820  1.00 95.61 322 A 1 
ATOM 2475 C CB  . HIS A 1 322 ? 19.144  -5.406  23.417  1.00 95.49 322 A 1 
ATOM 2476 C CG  . HIS A 1 322 ? 17.961  -6.283  23.093  1.00 95.83 322 A 1 
ATOM 2477 N ND1 . HIS A 1 322 ? 18.005  -7.620  22.729  1.00 89.20 322 A 1 
ATOM 2478 C CD2 . HIS A 1 322 ? 16.645  -5.918  23.164  1.00 90.57 322 A 1 
ATOM 2479 C CE1 . HIS A 1 322 ? 16.738  -8.042  22.595  1.00 90.42 322 A 1 
ATOM 2480 N NE2 . HIS A 1 322 ? 15.882  -7.043  22.847  1.00 91.39 322 A 1 
ATOM 2481 N N   . LYS A 1 323 ? 21.529  -4.585  25.880  1.00 95.95 323 A 1 
ATOM 2482 C CA  . LYS A 1 323 ? 22.642  -3.648  26.148  1.00 96.05 323 A 1 
ATOM 2483 C C   . LYS A 1 323 ? 24.020  -4.191  25.743  1.00 96.31 323 A 1 
ATOM 2484 O O   . LYS A 1 323 ? 24.816  -3.448  25.181  1.00 95.01 323 A 1 
ATOM 2485 C CB  . LYS A 1 323 ? 22.618  -3.269  27.640  1.00 95.44 323 A 1 
ATOM 2486 C CG  . LYS A 1 323 ? 23.717  -2.254  28.000  1.00 91.21 323 A 1 
ATOM 2487 C CD  . LYS A 1 323 ? 23.698  -1.907  29.494  1.00 88.69 323 A 1 
ATOM 2488 C CE  . LYS A 1 323 ? 24.879  -0.976  29.796  1.00 79.84 323 A 1 
ATOM 2489 N NZ  . LYS A 1 323 ? 25.015  -0.690  31.246  1.00 72.61 323 A 1 
ATOM 2490 N N   . ASN A 1 324 ? 24.286  -5.464  26.020  1.00 96.48 324 A 1 
ATOM 2491 C CA  . ASN A 1 324 ? 25.579  -6.110  25.750  1.00 96.11 324 A 1 
ATOM 2492 C C   . ASN A 1 324 ? 25.485  -7.199  24.663  1.00 96.27 324 A 1 
ATOM 2493 O O   . ASN A 1 324 ? 26.378  -8.033  24.545  1.00 94.22 324 A 1 
ATOM 2494 C CB  . ASN A 1 324 ? 26.147  -6.664  27.071  1.00 95.20 324 A 1 
ATOM 2495 C CG  . ASN A 1 324 ? 26.377  -5.619  28.151  1.00 92.96 324 A 1 
ATOM 2496 O OD1 . ASN A 1 324 ? 26.555  -4.434  27.931  1.00 84.57 324 A 1 
ATOM 2497 N ND2 . ASN A 1 324 ? 26.362  -6.032  29.396  1.00 85.20 324 A 1 
ATOM 2498 N N   . SER A 1 325 ? 24.384  -7.245  23.903  1.00 95.66 325 A 1 
ATOM 2499 C CA  . SER A 1 325 ? 24.187  -8.275  22.878  1.00 95.66 325 A 1 
ATOM 2500 C C   . SER A 1 325 ? 25.046  -7.990  21.649  1.00 96.22 325 A 1 
ATOM 2501 O O   . SER A 1 325 ? 24.924  -6.928  21.037  1.00 96.09 325 A 1 
ATOM 2502 C CB  . SER A 1 325 ? 22.712  -8.370  22.495  1.00 95.12 325 A 1 
ATOM 2503 O OG  . SER A 1 325 ? 22.527  -9.354  21.495  1.00 92.99 325 A 1 
ATOM 2504 N N   . LEU A 1 326 ? 25.871  -8.967  21.267  1.00 95.95 326 A 1 
ATOM 2505 C CA  . LEU A 1 326 ? 26.696  -8.924  20.053  1.00 96.04 326 A 1 
ATOM 2506 C C   . LEU A 1 326 ? 25.949  -9.424  18.806  1.00 96.19 326 A 1 
ATOM 2507 O O   . LEU A 1 326 ? 26.467  -9.296  17.704  1.00 94.86 326 A 1 
ATOM 2508 C CB  . LEU A 1 326 ? 27.991  -9.725  20.285  1.00 95.90 326 A 1 
ATOM 2509 C CG  . LEU A 1 326 ? 28.867  -9.228  21.455  1.00 94.77 326 A 1 
ATOM 2510 C CD1 . LEU A 1 326 ? 30.121  -10.098 21.547  1.00 91.37 326 A 1 
ATOM 2511 C CD2 . LEU A 1 326 ? 29.297  -7.769  21.290  1.00 91.71 326 A 1 
ATOM 2512 N N   . ARG A 1 327 ? 24.732  -9.963  18.963  1.00 95.52 327 A 1 
ATOM 2513 C CA  . ARG A 1 327 ? 23.914  -10.475 17.858  1.00 95.45 327 A 1 
ATOM 2514 C C   . ARG A 1 327 ? 23.322  -9.337  17.018  1.00 96.39 327 A 1 
ATOM 2515 O O   . ARG A 1 327 ? 23.036  -8.266  17.578  1.00 96.03 327 A 1 
ATOM 2516 C CB  . ARG A 1 327 ? 22.805  -11.396 18.399  1.00 94.27 327 A 1 
ATOM 2517 C CG  . ARG A 1 327 ? 23.366  -12.645 19.099  1.00 90.34 327 A 1 
ATOM 2518 C CD  . ARG A 1 327 ? 22.264  -13.660 19.433  1.00 87.41 327 A 1 
ATOM 2519 N NE  . ARG A 1 327 ? 21.342  -13.187 20.491  1.00 77.38 327 A 1 
ATOM 2520 C CZ  . ARG A 1 327 ? 20.184  -13.760 20.798  1.00 71.15 327 A 1 
ATOM 2521 N NH1 . ARG A 1 327 ? 19.714  -14.789 20.148  1.00 64.79 327 A 1 
ATOM 2522 N NH2 . ARG A 1 327 ? 19.459  -13.314 21.778  1.00 60.53 327 A 1 
ATOM 2523 N N   . PRO A 1 328 ? 23.082  -9.538  15.706  1.00 95.12 328 A 1 
ATOM 2524 C CA  . PRO A 1 328 ? 22.252  -8.634  14.906  1.00 94.83 328 A 1 
ATOM 2525 C C   . PRO A 1 328 ? 20.784  -8.669  15.369  1.00 95.26 328 A 1 
ATOM 2526 O O   . PRO A 1 328 ? 20.420  -9.395  16.303  1.00 94.71 328 A 1 
ATOM 2527 C CB  . PRO A 1 328 ? 22.434  -9.118  13.465  1.00 94.12 328 A 1 
ATOM 2528 C CG  . PRO A 1 328 ? 22.653  -10.620 13.638  1.00 93.39 328 A 1 
ATOM 2529 C CD  . PRO A 1 328 ? 23.453  -10.710 14.929  1.00 95.19 328 A 1 
ATOM 2530 N N   . LEU A 1 329 ? 19.917  -7.871  14.737  1.00 95.26 329 A 1 
ATOM 2531 C CA  . LEU A 1 329 ? 18.470  -7.965  14.992  1.00 94.54 329 A 1 
ATOM 2532 C C   . LEU A 1 329 ? 17.941  -9.342  14.582  1.00 94.49 329 A 1 
ATOM 2533 O O   . LEU A 1 329 ? 17.228  -9.972  15.360  1.00 93.43 329 A 1 
ATOM 2534 C CB  . LEU A 1 329 ? 17.715  -6.845  14.253  1.00 94.54 329 A 1 
ATOM 2535 C CG  . LEU A 1 329 ? 18.007  -5.423  14.767  1.00 94.64 329 A 1 
ATOM 2536 C CD1 . LEU A 1 329 ? 17.326  -4.405  13.858  1.00 93.13 329 A 1 
ATOM 2537 C CD2 . LEU A 1 329 ? 17.492  -5.210  16.196  1.00 93.76 329 A 1 
ATOM 2538 N N   . ASP A 1 330 ? 18.359  -9.812  13.399  1.00 95.11 330 A 1 
ATOM 2539 C CA  . ASP A 1 330 ? 18.015  -11.120 12.843  1.00 94.56 330 A 1 
ATOM 2540 C C   . ASP A 1 330 ? 19.221  -11.634 12.044  1.00 94.54 330 A 1 
ATOM 2541 O O   . ASP A 1 330 ? 19.735  -10.917 11.182  1.00 93.54 330 A 1 
ATOM 2542 C CB  . ASP A 1 330 ? 16.765  -10.932 11.973  1.00 93.67 330 A 1 
ATOM 2543 C CG  . ASP A 1 330 ? 16.162  -12.226 11.439  1.00 93.11 330 A 1 
ATOM 2544 O OD1 . ASP A 1 330 ? 16.918  -13.197 11.241  1.00 90.25 330 A 1 
ATOM 2545 O OD2 . ASP A 1 330 ? 14.928  -12.208 11.219  1.00 89.87 330 A 1 
ATOM 2546 N N   . GLU A 1 331 ? 19.714  -12.834 12.357  1.00 93.14 331 A 1 
ATOM 2547 C CA  . GLU A 1 331 ? 20.900  -13.423 11.717  1.00 92.53 331 A 1 
ATOM 2548 C C   . GLU A 1 331 ? 20.652  -13.818 10.259  1.00 92.81 331 A 1 
ATOM 2549 O O   . GLU A 1 331 ? 21.589  -13.857 9.464   1.00 90.02 331 A 1 
ATOM 2550 C CB  . GLU A 1 331 ? 21.385  -14.636 12.525  1.00 91.05 331 A 1 
ATOM 2551 C CG  . GLU A 1 331 ? 21.917  -14.209 13.903  1.00 83.52 331 A 1 
ATOM 2552 C CD  . GLU A 1 331 ? 22.478  -15.343 14.770  1.00 78.85 331 A 1 
ATOM 2553 O OE1 . GLU A 1 331 ? 22.962  -14.991 15.882  1.00 70.17 331 A 1 
ATOM 2554 O OE2 . GLU A 1 331 ? 22.434  -16.513 14.345  1.00 70.25 331 A 1 
ATOM 2555 N N   . GLN A 1 332 ? 19.397  -14.068 9.889   1.00 93.82 332 A 1 
ATOM 2556 C CA  . GLN A 1 332 ? 18.997  -14.438 8.530   1.00 93.13 332 A 1 
ATOM 2557 C C   . GLN A 1 332 ? 18.656  -13.216 7.664   1.00 94.15 332 A 1 
ATOM 2558 O O   . GLN A 1 332 ? 18.508  -13.338 6.450   1.00 91.90 332 A 1 
ATOM 2559 C CB  . GLN A 1 332 ? 17.821  -15.422 8.583   1.00 91.66 332 A 1 
ATOM 2560 C CG  . GLN A 1 332 ? 18.171  -16.690 9.383   1.00 88.35 332 A 1 
ATOM 2561 C CD  . GLN A 1 332 ? 17.066  -17.740 9.376   1.00 83.75 332 A 1 
ATOM 2562 O OE1 . GLN A 1 332 ? 16.108  -17.723 8.622   1.00 75.90 332 A 1 
ATOM 2563 N NE2 . GLN A 1 332 ? 17.169  -18.733 10.231  1.00 72.86 332 A 1 
ATOM 2564 N N   . CYS A 1 333 ? 18.554  -12.028 8.264   1.00 93.09 333 A 1 
ATOM 2565 C CA  . CYS A 1 333 ? 18.184  -10.814 7.546   1.00 94.31 333 A 1 
ATOM 2566 C C   . CYS A 1 333 ? 19.368  -10.229 6.769   1.00 94.88 333 A 1 
ATOM 2567 O O   . CYS A 1 333 ? 20.385  -9.814  7.337   1.00 93.79 333 A 1 
ATOM 2568 C CB  . CYS A 1 333 ? 17.592  -9.818  8.539   1.00 94.10 333 A 1 
ATOM 2569 S SG  . CYS A 1 333 ? 17.042  -8.315  7.691   1.00 93.25 333 A 1 
ATOM 2570 N N   . GLY A 1 334 ? 19.187  -10.078 5.450   1.00 93.34 334 A 1 
ATOM 2571 C CA  . GLY A 1 334 ? 20.179  -9.496  4.546   1.00 93.80 334 A 1 
ATOM 2572 C C   . GLY A 1 334 ? 20.265  -7.965  4.554   1.00 95.27 334 A 1 
ATOM 2573 O O   . GLY A 1 334 ? 21.006  -7.405  3.745   1.00 93.15 334 A 1 
ATOM 2574 N N   . CYS A 1 335 ? 19.533  -7.246  5.408   1.00 94.02 335 A 1 
ATOM 2575 C CA  . CYS A 1 335 ? 19.533  -5.780  5.380   1.00 94.26 335 A 1 
ATOM 2576 C C   . CYS A 1 335 ? 20.858  -5.165  5.864   1.00 94.80 335 A 1 
ATOM 2577 O O   . CYS A 1 335 ? 21.620  -5.763  6.632   1.00 94.18 335 A 1 
ATOM 2578 C CB  . CYS A 1 335 ? 18.320  -5.223  6.137   1.00 93.62 335 A 1 
ATOM 2579 S SG  . CYS A 1 335 ? 18.593  -5.146  7.937   1.00 93.73 335 A 1 
ATOM 2580 N N   . TYR A 1 336 ? 21.112  -3.912  5.467   1.00 94.29 336 A 1 
ATOM 2581 C CA  . TYR A 1 336 ? 22.312  -3.176  5.880   1.00 94.68 336 A 1 
ATOM 2582 C C   . TYR A 1 336 ? 22.496  -3.151  7.403   1.00 95.60 336 A 1 
ATOM 2583 O O   . TYR A 1 336 ? 23.601  -3.369  7.898   1.00 94.74 336 A 1 
ATOM 2584 C CB  . TYR A 1 336 ? 22.243  -1.752  5.319   1.00 94.26 336 A 1 
ATOM 2585 C CG  . TYR A 1 336 ? 23.406  -0.878  5.742   1.00 94.02 336 A 1 
ATOM 2586 C CD1 . TYR A 1 336 ? 23.249  0.060   6.783   1.00 90.96 336 A 1 
ATOM 2587 C CD2 . TYR A 1 336 ? 24.658  -1.022  5.113   1.00 91.78 336 A 1 
ATOM 2588 C CE1 . TYR A 1 336 ? 24.338  0.853   7.189   1.00 90.67 336 A 1 
ATOM 2589 C CE2 . TYR A 1 336 ? 25.749  -0.231  5.518   1.00 90.52 336 A 1 
ATOM 2590 C CZ  . TYR A 1 336 ? 25.590  0.708   6.557   1.00 92.34 336 A 1 
ATOM 2591 O OH  . TYR A 1 336 ? 26.647  1.473   6.953   1.00 91.01 336 A 1 
ATOM 2592 N N   . THR A 1 337 ? 21.421  -2.947  8.156   1.00 94.73 337 A 1 
ATOM 2593 C CA  . THR A 1 337 ? 21.461  -2.898  9.622   1.00 95.23 337 A 1 
ATOM 2594 C C   . THR A 1 337 ? 21.928  -4.220  10.227  1.00 95.75 337 A 1 
ATOM 2595 O O   . THR A 1 337 ? 22.858  -4.217  11.030  1.00 95.31 337 A 1 
ATOM 2596 C CB  . THR A 1 337 ? 20.089  -2.510  10.184  1.00 95.57 337 A 1 
ATOM 2597 O OG1 . THR A 1 337 ? 19.705  -1.280  9.624   1.00 92.35 337 A 1 
ATOM 2598 C CG2 . THR A 1 337 ? 20.094  -2.342  11.699  1.00 92.37 337 A 1 
ATOM 2599 N N   . CYS A 1 338 ? 21.343  -5.347  9.830   1.00 95.13 338 A 1 
ATOM 2600 C CA  . CYS A 1 338 ? 21.711  -6.656  10.369  1.00 94.89 338 A 1 
ATOM 2601 C C   . CYS A 1 338 ? 23.133  -7.085  9.984   1.00 94.37 338 A 1 
ATOM 2602 O O   . CYS A 1 338 ? 23.818  -7.692  10.798  1.00 92.92 338 A 1 
ATOM 2603 C CB  . CYS A 1 338 ? 20.679  -7.695  9.928   1.00 94.48 338 A 1 
ATOM 2604 S SG  . CYS A 1 338 ? 19.140  -7.405  10.842  1.00 93.92 338 A 1 
ATOM 2605 N N   . ARG A 1 339 ? 23.609  -6.715  8.791   1.00 97.01 339 A 1 
ATOM 2606 C CA  . ARG A 1 339 ? 24.979  -7.048  8.361   1.00 96.58 339 A 1 
ATOM 2607 C C   . ARG A 1 339 ? 26.077  -6.259  9.086   1.00 97.13 339 A 1 
ATOM 2608 O O   . ARG A 1 339 ? 27.216  -6.715  9.105   1.00 96.00 339 A 1 
ATOM 2609 C CB  . ARG A 1 339 ? 25.120  -6.842  6.852   1.00 95.82 339 A 1 
ATOM 2610 C CG  . ARG A 1 339 ? 24.287  -7.823  6.009   1.00 88.94 339 A 1 
ATOM 2611 C CD  . ARG A 1 339 ? 24.667  -7.753  4.523   1.00 78.70 339 A 1 
ATOM 2612 N NE  . ARG A 1 339 ? 24.616  -6.369  3.993   1.00 69.70 339 A 1 
ATOM 2613 C CZ  . ARG A 1 339 ? 23.749  -5.855  3.134   1.00 58.80 339 A 1 
ATOM 2614 N NH1 . ARG A 1 339 ? 22.801  -6.559  2.604   1.00 52.40 339 A 1 
ATOM 2615 N NH2 . ARG A 1 339 ? 23.824  -4.602  2.786   1.00 51.60 339 A 1 
ATOM 2616 N N   . ASN A 1 340 ? 25.778  -5.085  9.633   1.00 96.34 340 A 1 
ATOM 2617 C CA  . ASN A 1 340 ? 26.810  -4.158  10.110  1.00 96.33 340 A 1 
ATOM 2618 C C   . ASN A 1 340 ? 26.730  -3.831  11.608  1.00 96.94 340 A 1 
ATOM 2619 O O   . ASN A 1 340 ? 27.719  -3.358  12.167  1.00 95.52 340 A 1 
ATOM 2620 C CB  . ASN A 1 340 ? 26.766  -2.881  9.256   1.00 95.89 340 A 1 
ATOM 2621 C CG  . ASN A 1 340 ? 27.157  -3.135  7.812   1.00 94.82 340 A 1 
ATOM 2622 O OD1 . ASN A 1 340 ? 28.318  -3.185  7.456   1.00 85.74 340 A 1 
ATOM 2623 N ND2 . ASN A 1 340 ? 26.207  -3.315  6.930   1.00 87.10 340 A 1 
ATOM 2624 N N   . PHE A 1 341 ? 25.590  -4.053  12.269  1.00 97.14 341 A 1 
ATOM 2625 C CA  . PHE A 1 341 ? 25.388  -3.584  13.635  1.00 97.08 341 A 1 
ATOM 2626 C C   . PHE A 1 341 ? 24.803  -4.649  14.560  1.00 97.09 341 A 1 
ATOM 2627 O O   . PHE A 1 341 ? 23.999  -5.494  14.170  1.00 96.00 341 A 1 
ATOM 2628 C CB  . PHE A 1 341 ? 24.527  -2.312  13.632  1.00 96.90 341 A 1 
ATOM 2629 C CG  . PHE A 1 341 ? 25.068  -1.204  12.748  1.00 97.19 341 A 1 
ATOM 2630 C CD1 . PHE A 1 341 ? 26.212  -0.481  13.129  1.00 95.62 341 A 1 
ATOM 2631 C CD2 . PHE A 1 341 ? 24.448  -0.925  11.518  1.00 96.06 341 A 1 
ATOM 2632 C CE1 . PHE A 1 341 ? 26.732  0.517   12.288  1.00 95.00 341 A 1 
ATOM 2633 C CE2 . PHE A 1 341 ? 24.967  0.075   10.676  1.00 94.98 341 A 1 
ATOM 2634 C CZ  . PHE A 1 341 ? 26.109  0.795   11.060  1.00 95.26 341 A 1 
ATOM 2635 N N   . THR A 1 342 ? 25.184  -4.552  15.829  1.00 97.19 342 A 1 
ATOM 2636 C CA  . THR A 1 342 ? 24.686  -5.426  16.891  1.00 97.29 342 A 1 
ATOM 2637 C C   . THR A 1 342 ? 23.476  -4.816  17.601  1.00 97.58 342 A 1 
ATOM 2638 O O   . THR A 1 342 ? 23.310  -3.593  17.646  1.00 97.50 342 A 1 
ATOM 2639 C CB  . THR A 1 342 ? 25.786  -5.753  17.910  1.00 97.14 342 A 1 
ATOM 2640 O OG1 . THR A 1 342 ? 26.170  -4.600  18.630  1.00 95.95 342 A 1 
ATOM 2641 C CG2 . THR A 1 342 ? 27.042  -6.325  17.259  1.00 95.25 342 A 1 
ATOM 2642 N N   . ARG A 1 343 ? 22.676  -5.659  18.254  1.00 96.84 343 A 1 
ATOM 2643 C CA  . ARG A 1 343 ? 21.589  -5.200  19.139  1.00 97.05 343 A 1 
ATOM 2644 C C   . ARG A 1 343 ? 22.111  -4.258  20.231  1.00 97.45 343 A 1 
ATOM 2645 O O   . ARG A 1 343 ? 21.432  -3.292  20.563  1.00 97.25 343 A 1 
ATOM 2646 C CB  . ARG A 1 343 ? 20.866  -6.394  19.779  1.00 96.52 343 A 1 
ATOM 2647 C CG  . ARG A 1 343 ? 20.152  -7.314  18.776  1.00 95.79 343 A 1 
ATOM 2648 C CD  . ARG A 1 343 ? 19.425  -8.457  19.504  1.00 94.94 343 A 1 
ATOM 2649 N NE  . ARG A 1 343 ? 18.950  -9.497  18.564  1.00 93.28 343 A 1 
ATOM 2650 C CZ  . ARG A 1 343 ? 18.306  -10.614 18.862  1.00 93.14 343 A 1 
ATOM 2651 N NH1 . ARG A 1 343 ? 17.934  -10.923 20.073  1.00 89.42 343 A 1 
ATOM 2652 N NH2 . ARG A 1 343 ? 18.024  -11.474 17.923  1.00 88.74 343 A 1 
ATOM 2653 N N   . GLY A 1 344 ? 23.320  -4.498  20.750  1.00 96.57 344 A 1 
ATOM 2654 C CA  . GLY A 1 344 ? 23.969  -3.644  21.754  1.00 97.00 344 A 1 
ATOM 2655 C C   . GLY A 1 344 ? 24.217  -2.219  21.259  1.00 97.76 344 A 1 
ATOM 2656 O O   . GLY A 1 344 ? 23.886  -1.258  21.957  1.00 97.46 344 A 1 
ATOM 2657 N N   . TYR A 1 345 ? 24.715  -2.063  20.033  1.00 96.67 345 A 1 
ATOM 2658 C CA  . TYR A 1 345 ? 24.912  -0.747  19.420  1.00 96.96 345 A 1 
ATOM 2659 C C   . TYR A 1 345 ? 23.578  -0.042  19.131  1.00 97.30 345 A 1 
ATOM 2660 O O   . TYR A 1 345 ? 23.397  1.114   19.514  1.00 97.10 345 A 1 
ATOM 2661 C CB  . TYR A 1 345 ? 25.752  -0.894  18.149  1.00 97.00 345 A 1 
ATOM 2662 C CG  . TYR A 1 345 ? 26.033  0.434   17.465  1.00 96.77 345 A 1 
ATOM 2663 C CD1 . TYR A 1 345 ? 25.498  0.704   16.190  1.00 94.21 345 A 1 
ATOM 2664 C CD2 . TYR A 1 345 ? 26.830  1.404   18.108  1.00 95.24 345 A 1 
ATOM 2665 C CE1 . TYR A 1 345 ? 25.773  1.928   15.553  1.00 94.34 345 A 1 
ATOM 2666 C CE2 . TYR A 1 345 ? 27.101  2.632   17.477  1.00 94.00 345 A 1 
ATOM 2667 C CZ  . TYR A 1 345 ? 26.576  2.893   16.195  1.00 95.55 345 A 1 
ATOM 2668 O OH  . TYR A 1 345 ? 26.844  4.073   15.577  1.00 94.68 345 A 1 
ATOM 2669 N N   . LEU A 1 346 ? 22.605  -0.747  18.550  1.00 96.63 346 A 1 
ATOM 2670 C CA  . LEU A 1 346 ? 21.271  -0.188  18.290  1.00 96.57 346 A 1 
ATOM 2671 C C   . LEU A 1 346 ? 20.542  0.198   19.590  1.00 96.69 346 A 1 
ATOM 2672 O O   . LEU A 1 346 ? 19.866  1.226   19.639  1.00 96.70 346 A 1 
ATOM 2673 C CB  . LEU A 1 346 ? 20.445  -1.203  17.485  1.00 96.99 346 A 1 
ATOM 2674 C CG  . LEU A 1 346 ? 21.006  -1.530  16.086  1.00 96.37 346 A 1 
ATOM 2675 C CD1 . LEU A 1 346 ? 20.178  -2.653  15.474  1.00 95.01 346 A 1 
ATOM 2676 C CD2 . LEU A 1 346 ? 20.966  -0.325  15.145  1.00 94.86 346 A 1 
ATOM 2677 N N   . HIS A 1 347 ? 20.710  -0.588  20.651  1.00 97.07 347 A 1 
ATOM 2678 C CA  . HIS A 1 347 ? 20.229  -0.238  21.990  1.00 97.05 347 A 1 
ATOM 2679 C C   . HIS A 1 347 ? 20.853  1.074   22.470  1.00 97.13 347 A 1 
ATOM 2680 O O   . HIS A 1 347 ? 20.126  1.955   22.930  1.00 96.50 347 A 1 
ATOM 2681 C CB  . HIS A 1 347 ? 20.531  -1.374  22.979  1.00 96.93 347 A 1 
ATOM 2682 C CG  . HIS A 1 347 ? 20.148  -1.032  24.400  1.00 96.79 347 A 1 
ATOM 2683 N ND1 . HIS A 1 347 ? 18.906  -1.219  24.963  1.00 88.28 347 A 1 
ATOM 2684 C CD2 . HIS A 1 347 ? 20.936  -0.452  25.360  1.00 90.68 347 A 1 
ATOM 2685 C CE1 . HIS A 1 347 ? 18.945  -0.767  26.225  1.00 91.87 347 A 1 
ATOM 2686 N NE2 . HIS A 1 347 ? 20.165  -0.284  26.513  1.00 92.94 347 A 1 
ATOM 2687 N N   . HIS A 1 348 ? 22.178  1.226   22.349  1.00 97.06 348 A 1 
ATOM 2688 C CA  . HIS A 1 348 ? 22.879  2.455   22.720  1.00 97.13 348 A 1 
ATOM 2689 C C   . HIS A 1 348 ? 22.330  3.669   21.957  1.00 97.10 348 A 1 
ATOM 2690 O O   . HIS A 1 348 ? 21.885  4.616   22.605  1.00 96.30 348 A 1 
ATOM 2691 C CB  . HIS A 1 348 ? 24.389  2.275   22.516  1.00 96.95 348 A 1 
ATOM 2692 C CG  . HIS A 1 348 ? 25.146  3.571   22.672  1.00 96.19 348 A 1 
ATOM 2693 N ND1 . HIS A 1 348 ? 25.323  4.278   23.840  1.00 87.71 348 A 1 
ATOM 2694 C CD2 . HIS A 1 348 ? 25.727  4.292   21.668  1.00 90.34 348 A 1 
ATOM 2695 C CE1 . HIS A 1 348 ? 25.998  5.400   23.547  1.00 91.76 348 A 1 
ATOM 2696 N NE2 . HIS A 1 348 ? 26.264  5.449   22.235  1.00 92.04 348 A 1 
ATOM 2697 N N   . LEU A 1 349 ? 22.263  3.597   20.614  1.00 96.73 349 A 1 
ATOM 2698 C CA  . LEU A 1 349 ? 21.726  4.677   19.776  1.00 96.14 349 A 1 
ATOM 2699 C C   . LEU A 1 349 ? 20.302  5.074   20.184  1.00 95.78 349 A 1 
ATOM 2700 O O   . LEU A 1 349 ? 19.999  6.257   20.320  1.00 95.21 349 A 1 
ATOM 2701 C CB  . LEU A 1 349 ? 21.729  4.252   18.298  1.00 96.52 349 A 1 
ATOM 2702 C CG  . LEU A 1 349 ? 23.106  4.070   17.642  1.00 96.17 349 A 1 
ATOM 2703 C CD1 . LEU A 1 349 ? 22.872  3.737   16.168  1.00 95.05 349 A 1 
ATOM 2704 C CD2 . LEU A 1 349 ? 23.980  5.322   17.735  1.00 95.10 349 A 1 
ATOM 2705 N N   . HIS A 1 350 ? 19.434  4.091   20.435  1.00 97.00 350 A 1 
ATOM 2706 C CA  . HIS A 1 350 ? 18.072  4.355   20.901  1.00 96.18 350 A 1 
ATOM 2707 C C   . HIS A 1 350 ? 18.055  5.060   22.268  1.00 96.08 350 A 1 
ATOM 2708 O O   . HIS A 1 350 ? 17.275  5.984   22.479  1.00 94.94 350 A 1 
ATOM 2709 C CB  . HIS A 1 350 ? 17.285  3.039   20.942  1.00 95.42 350 A 1 
ATOM 2710 C CG  . HIS A 1 350 ? 15.839  3.262   21.297  1.00 93.11 350 A 1 
ATOM 2711 N ND1 . HIS A 1 350 ? 14.845  3.647   20.424  1.00 80.99 350 A 1 
ATOM 2712 C CD2 . HIS A 1 350 ? 15.279  3.196   22.546  1.00 82.06 350 A 1 
ATOM 2713 C CE1 . HIS A 1 350 ? 13.715  3.819   21.135  1.00 84.59 350 A 1 
ATOM 2714 N NE2 . HIS A 1 350 ? 13.932  3.550   22.434  1.00 85.96 350 A 1 
ATOM 2715 N N   . ARG A 1 351 ? 18.909  4.637   23.199  1.00 96.26 351 A 1 
ATOM 2716 C CA  . ARG A 1 351 ? 18.968  5.201   24.560  1.00 95.88 351 A 1 
ATOM 2717 C C   . ARG A 1 351 ? 19.462  6.644   24.604  1.00 96.17 351 A 1 
ATOM 2718 O O   . ARG A 1 351 ? 19.009  7.382   25.477  1.00 94.44 351 A 1 
ATOM 2719 C CB  . ARG A 1 351 ? 19.855  4.324   25.456  1.00 95.45 351 A 1 
ATOM 2720 C CG  . ARG A 1 351 ? 19.227  2.976   25.831  1.00 90.42 351 A 1 
ATOM 2721 C CD  . ARG A 1 351 ? 17.938  3.093   26.660  1.00 86.93 351 A 1 
ATOM 2722 N NE  . ARG A 1 351 ? 18.175  3.802   27.933  1.00 81.12 351 A 1 
ATOM 2723 C CZ  . ARG A 1 351 ? 17.258  4.112   28.831  1.00 76.04 351 A 1 
ATOM 2724 N NH1 . ARG A 1 351 ? 16.002  3.796   28.673  1.00 66.83 351 A 1 
ATOM 2725 N NH2 . ARG A 1 351 ? 17.597  4.752   29.920  1.00 66.46 351 A 1 
ATOM 2726 N N   . VAL A 1 352 ? 20.359  7.028   23.692  1.00 96.99 352 A 1 
ATOM 2727 C CA  . VAL A 1 352 ? 20.880  8.403   23.586  1.00 96.40 352 A 1 
ATOM 2728 C C   . VAL A 1 352 ? 20.079  9.273   22.614  1.00 96.27 352 A 1 
ATOM 2729 O O   . VAL A 1 352 ? 20.353  10.460  22.506  1.00 94.62 352 A 1 
ATOM 2730 C CB  . VAL A 1 352 ? 22.391  8.425   23.277  1.00 95.98 352 A 1 
ATOM 2731 C CG1 . VAL A 1 352 ? 23.178  7.661   24.350  1.00 92.08 352 A 1 
ATOM 2732 C CG2 . VAL A 1 352 ? 22.735  7.860   21.900  1.00 91.39 352 A 1 
ATOM 2733 N N   . GLY A 1 353 ? 19.059  8.711   21.946  1.00 94.96 353 A 1 
ATOM 2734 C CA  . GLY A 1 353 ? 18.195  9.464   21.031  1.00 94.27 353 A 1 
ATOM 2735 C C   . GLY A 1 353 ? 18.835  9.816   19.687  1.00 94.57 353 A 1 
ATOM 2736 O O   . GLY A 1 353 ? 18.402  10.771  19.045  1.00 92.48 353 A 1 
ATOM 2737 N N   . GLU A 1 354 ? 19.855  9.066   19.257  1.00 93.77 354 A 1 
ATOM 2738 C CA  . GLU A 1 354 ? 20.528  9.315   17.980  1.00 93.56 354 A 1 
ATOM 2739 C C   . GLU A 1 354 ? 19.616  9.035   16.778  1.00 93.55 354 A 1 
ATOM 2740 O O   . GLU A 1 354 ? 19.007  7.967   16.662  1.00 91.81 354 A 1 
ATOM 2741 C CB  . GLU A 1 354 ? 21.813  8.485   17.870  1.00 93.11 354 A 1 
ATOM 2742 C CG  . GLU A 1 354 ? 22.996  9.132   18.616  1.00 87.62 354 A 1 
ATOM 2743 C CD  . GLU A 1 354 ? 23.406  10.490  18.029  1.00 90.15 354 A 1 
ATOM 2744 O OE1 . GLU A 1 354 ? 24.046  11.265  18.766  1.00 82.72 354 A 1 
ATOM 2745 O OE2 . GLU A 1 354 ? 23.047  10.754  16.857  1.00 85.07 354 A 1 
ATOM 2746 N N   . ILE A 1 355 ? 19.580  9.982   15.824  1.00 94.08 355 A 1 
ATOM 2747 C CA  . ILE A 1 355 ? 18.790  9.870   14.583  1.00 93.81 355 A 1 
ATOM 2748 C C   . ILE A 1 355 ? 19.204  8.627   13.783  1.00 94.41 355 A 1 
ATOM 2749 O O   . ILE A 1 355 ? 18.343  7.936   13.232  1.00 93.55 355 A 1 
ATOM 2750 C CB  . ILE A 1 355 ? 18.934  11.163  13.743  1.00 92.33 355 A 1 
ATOM 2751 C CG1 . ILE A 1 355 ? 18.322  12.360  14.510  1.00 86.65 355 A 1 
ATOM 2752 C CG2 . ILE A 1 355 ? 18.269  11.009  12.359  1.00 85.10 355 A 1 
ATOM 2753 C CD1 . ILE A 1 355 ? 18.568  13.726  13.853  1.00 77.88 355 A 1 
ATOM 2754 N N   . LEU A 1 356 ? 20.495  8.306   13.780  1.00 93.67 356 A 1 
ATOM 2755 C CA  . LEU A 1 356 ? 21.025  7.111   13.123  1.00 94.31 356 A 1 
ATOM 2756 C C   . LEU A 1 356 ? 20.326  5.828   13.601  1.00 95.09 356 A 1 
ATOM 2757 O O   . LEU A 1 356 ? 20.032  4.952   12.795  1.00 95.26 356 A 1 
ATOM 2758 C CB  . LEU A 1 356 ? 22.543  7.047   13.366  1.00 94.63 356 A 1 
ATOM 2759 C CG  . LEU A 1 356 ? 23.234  5.830   12.720  1.00 94.08 356 A 1 
ATOM 2760 C CD1 . LEU A 1 356 ? 23.071  5.805   11.199  1.00 92.48 356 A 1 
ATOM 2761 C CD2 . LEU A 1 356 ? 24.726  5.846   13.042  1.00 92.37 356 A 1 
ATOM 2762 N N   . GLY A 1 357 ? 19.999  5.716   14.886  1.00 94.46 357 A 1 
ATOM 2763 C CA  . GLY A 1 357 ? 19.262  4.564   15.414  1.00 94.35 357 A 1 
ATOM 2764 C C   . GLY A 1 357 ? 17.875  4.424   14.781  1.00 95.09 357 A 1 
ATOM 2765 O O   . GLY A 1 357 ? 17.476  3.325   14.400  1.00 94.87 357 A 1 
ATOM 2766 N N   . ALA A 1 358 ? 17.156  5.539   14.598  1.00 94.86 358 A 1 
ATOM 2767 C CA  . ALA A 1 358 ? 15.860  5.546   13.922  1.00 94.18 358 A 1 
ATOM 2768 C C   . ALA A 1 358 ? 15.974  5.165   12.436  1.00 94.62 358 A 1 
ATOM 2769 O O   . ALA A 1 358 ? 15.130  4.414   11.941  1.00 94.20 358 A 1 
ATOM 2770 C CB  . ALA A 1 358 ? 15.215  6.924   14.105  1.00 93.77 358 A 1 
ATOM 2771 N N   . GLN A 1 359 ? 17.020  5.629   11.744  1.00 95.31 359 A 1 
ATOM 2772 C CA  . GLN A 1 359 ? 17.286  5.282   10.343  1.00 95.49 359 A 1 
ATOM 2773 C C   . GLN A 1 359 ? 17.571  3.784   10.182  1.00 95.90 359 A 1 
ATOM 2774 O O   . GLN A 1 359 ? 16.861  3.103   9.442   1.00 95.60 359 A 1 
ATOM 2775 C CB  . GLN A 1 359 ? 18.458  6.114   9.798   1.00 95.27 359 A 1 
ATOM 2776 C CG  . GLN A 1 359 ? 18.108  7.604   9.671   1.00 89.45 359 A 1 
ATOM 2777 C CD  . GLN A 1 359 ? 19.284  8.416   9.132   1.00 86.26 359 A 1 
ATOM 2778 O OE1 . GLN A 1 359 ? 20.373  8.421   9.681   1.00 77.81 359 A 1 
ATOM 2779 N NE2 . GLN A 1 359 ? 19.114  9.128   8.043   1.00 74.84 359 A 1 
ATOM 2780 N N   . LEU A 1 360 ? 18.529  3.251   10.934  1.00 94.91 360 A 1 
ATOM 2781 C CA  . LEU A 1 360 ? 18.918  1.839   10.867  1.00 95.23 360 A 1 
ATOM 2782 C C   . LEU A 1 360 ? 17.752  0.900   11.203  1.00 95.71 360 A 1 
ATOM 2783 O O   . LEU A 1 360 ? 17.506  -0.077  10.492  1.00 95.95 360 A 1 
ATOM 2784 C CB  . LEU A 1 360 ? 20.098  1.601   11.824  1.00 95.84 360 A 1 
ATOM 2785 C CG  . LEU A 1 360 ? 21.419  2.280   11.415  1.00 95.53 360 A 1 
ATOM 2786 C CD1 . LEU A 1 360 ? 22.459  2.045   12.514  1.00 94.93 360 A 1 
ATOM 2787 C CD2 . LEU A 1 360 ? 21.972  1.743   10.096  1.00 94.96 360 A 1 
ATOM 2788 N N   . ASN A 1 361 ? 16.986  1.225   12.236  1.00 95.90 361 A 1 
ATOM 2789 C CA  . ASN A 1 361 ? 15.789  0.471   12.601  1.00 95.91 361 A 1 
ATOM 2790 C C   . ASN A 1 361 ? 14.710  0.523   11.502  1.00 96.11 361 A 1 
ATOM 2791 O O   . ASN A 1 361 ? 14.035  -0.476  11.251  1.00 95.93 361 A 1 
ATOM 2792 C CB  . ASN A 1 361 ? 15.245  1.036   13.919  1.00 96.11 361 A 1 
ATOM 2793 C CG  . ASN A 1 361 ? 16.072  0.706   15.150  1.00 95.66 361 A 1 
ATOM 2794 O OD1 . ASN A 1 361 ? 16.946  -0.146  15.169  1.00 90.78 361 A 1 
ATOM 2795 N ND2 . ASN A 1 361 ? 15.769  1.345   16.255  1.00 90.81 361 A 1 
ATOM 2796 N N   . THR A 1 362 ? 14.554  1.680   10.833  1.00 94.52 362 A 1 
ATOM 2797 C CA  . THR A 1 362 ? 13.585  1.834   9.734   1.00 94.25 362 A 1 
ATOM 2798 C C   . THR A 1 362 ? 13.983  1.012   8.513   1.00 94.74 362 A 1 
ATOM 2799 O O   . THR A 1 362 ? 13.126  0.323   7.961   1.00 94.59 362 A 1 
ATOM 2800 C CB  . THR A 1 362 ? 13.400  3.306   9.351   1.00 93.95 362 A 1 
ATOM 2801 O OG1 . THR A 1 362 ? 12.901  4.020   10.463  1.00 91.75 362 A 1 
ATOM 2802 C CG2 . THR A 1 362 ? 12.392  3.504   8.221   1.00 91.88 362 A 1 
ATOM 2803 N N   . ILE A 1 363 ? 15.266  1.028   8.138   1.00 95.63 363 A 1 
ATOM 2804 C CA  . ILE A 1 363 ? 15.810  0.185   7.061   1.00 95.74 363 A 1 
ATOM 2805 C C   . ILE A 1 363 ? 15.485  -1.282  7.338   1.00 96.06 363 A 1 
ATOM 2806 O O   . ILE A 1 363 ? 14.942  -1.957  6.469   1.00 95.92 363 A 1 
ATOM 2807 C CB  . ILE A 1 363 ? 17.334  0.410   6.904   1.00 95.57 363 A 1 
ATOM 2808 C CG1 . ILE A 1 363 ? 17.617  1.819   6.339   1.00 93.93 363 A 1 
ATOM 2809 C CG2 . ILE A 1 363 ? 17.978  -0.659  5.994   1.00 94.04 363 A 1 
ATOM 2810 C CD1 . ILE A 1 363 ? 19.076  2.264   6.489   1.00 90.17 363 A 1 
ATOM 2811 N N   . HIS A 1 364 ? 15.756  -1.765  8.551   1.00 96.02 364 A 1 
ATOM 2812 C CA  . HIS A 1 364 ? 15.473  -3.150  8.925   1.00 96.36 364 A 1 
ATOM 2813 C C   . HIS A 1 364 ? 13.986  -3.507  8.811   1.00 96.48 364 A 1 
ATOM 2814 O O   . HIS A 1 364 ? 13.639  -4.480  8.145   1.00 95.87 364 A 1 
ATOM 2815 C CB  . HIS A 1 364 ? 16.000  -3.414  10.336  1.00 96.33 364 A 1 
ATOM 2816 C CG  . HIS A 1 364 ? 15.622  -4.786  10.823  1.00 96.45 364 A 1 
ATOM 2817 N ND1 . HIS A 1 364 ? 16.231  -5.967  10.467  1.00 92.17 364 A 1 
ATOM 2818 C CD2 . HIS A 1 364 ? 14.555  -5.095  11.621  1.00 92.57 364 A 1 
ATOM 2819 C CE1 . HIS A 1 364 ? 15.540  -6.967  11.039  1.00 92.91 364 A 1 
ATOM 2820 N NE2 . HIS A 1 364 ? 14.514  -6.480  11.750  1.00 93.68 364 A 1 
ATOM 2821 N N   . ASN A 1 365 ? 13.098  -2.724  9.430   1.00 96.10 365 A 1 
ATOM 2822 C CA  . ASN A 1 365 ? 11.667  -3.040  9.424   1.00 96.00 365 A 1 
ATOM 2823 C C   . ASN A 1 365 ? 11.075  -3.021  8.009   1.00 96.08 365 A 1 
ATOM 2824 O O   . ASN A 1 365 ? 10.301  -3.910  7.670   1.00 95.63 365 A 1 
ATOM 2825 C CB  . ASN A 1 365 ? 10.895  -2.073  10.342  1.00 95.88 365 A 1 
ATOM 2826 C CG  . ASN A 1 365 ? 10.813  -2.521  11.789  1.00 95.55 365 A 1 
ATOM 2827 O OD1 . ASN A 1 365 ? 11.389  -3.501  12.231  1.00 92.60 365 A 1 
ATOM 2828 N ND2 . ASN A 1 365 ? 10.046  -1.817  12.589  1.00 92.44 365 A 1 
ATOM 2829 N N   . LEU A 1 366 ? 11.436  -2.034  7.179   1.00 95.84 366 A 1 
ATOM 2830 C CA  . LEU A 1 366 ? 10.937  -1.975  5.804   1.00 95.70 366 A 1 
ATOM 2831 C C   . LEU A 1 366 ? 11.521  -3.089  4.934   1.00 96.02 366 A 1 
ATOM 2832 O O   . LEU A 1 366 ? 10.783  -3.676  4.150   1.00 95.76 366 A 1 
ATOM 2833 C CB  . LEU A 1 366 ? 11.225  -0.600  5.189   1.00 95.41 366 A 1 
ATOM 2834 C CG  . LEU A 1 366 ? 10.397  0.556   5.772   1.00 94.22 366 A 1 
ATOM 2835 C CD1 . LEU A 1 366 ? 10.805  1.851   5.072   1.00 93.13 366 A 1 
ATOM 2836 C CD2 . LEU A 1 366 ? 8.890   0.362   5.567   1.00 93.05 366 A 1 
ATOM 2837 N N   . HIS A 1 367 ? 12.800  -3.416  5.100   1.00 96.42 367 A 1 
ATOM 2838 C CA  . HIS A 1 367 ? 13.413  -4.550  4.410   1.00 96.62 367 A 1 
ATOM 2839 C C   . HIS A 1 367 ? 12.674  -5.848  4.729   1.00 96.55 367 A 1 
ATOM 2840 O O   . HIS A 1 367 ? 12.268  -6.540  3.806   1.00 96.36 367 A 1 
ATOM 2841 C CB  . HIS A 1 367 ? 14.892  -4.652  4.779   1.00 96.89 367 A 1 
ATOM 2842 C CG  . HIS A 1 367 ? 15.593  -5.795  4.095   1.00 96.47 367 A 1 
ATOM 2843 N ND1 . HIS A 1 367 ? 16.164  -5.755  2.840   1.00 85.61 367 A 1 
ATOM 2844 C CD2 . HIS A 1 367 ? 15.773  -7.054  4.589   1.00 87.69 367 A 1 
ATOM 2845 C CE1 . HIS A 1 367 ? 16.673  -6.972  2.589   1.00 89.98 367 A 1 
ATOM 2846 N NE2 . HIS A 1 367 ? 16.463  -7.786  3.624   1.00 92.03 367 A 1 
ATOM 2847 N N   . TYR A 1 368 ? 12.412  -6.128  6.005   1.00 96.65 368 A 1 
ATOM 2848 C CA  . TYR A 1 368 ? 11.672  -7.322  6.415   1.00 96.74 368 A 1 
ATOM 2849 C C   . TYR A 1 368 ? 10.269  -7.395  5.786   1.00 97.05 368 A 1 
ATOM 2850 O O   . TYR A 1 368 ? 9.853   -8.447  5.315   1.00 96.64 368 A 1 
ATOM 2851 C CB  . TYR A 1 368 ? 11.592  -7.362  7.947   1.00 96.61 368 A 1 
ATOM 2852 C CG  . TYR A 1 368 ? 10.697  -8.470  8.469   1.00 96.38 368 A 1 
ATOM 2853 C CD1 . TYR A 1 368 ? 9.486   -8.157  9.118   1.00 94.40 368 A 1 
ATOM 2854 C CD2 . TYR A 1 368 ? 11.040  -9.819  8.243   1.00 94.83 368 A 1 
ATOM 2855 C CE1 . TYR A 1 368 ? 8.623   -9.186  9.537   1.00 94.19 368 A 1 
ATOM 2856 C CE2 . TYR A 1 368 ? 10.177  -10.853 8.655   1.00 94.25 368 A 1 
ATOM 2857 C CZ  . TYR A 1 368 ? 8.965   -10.536 9.302   1.00 94.94 368 A 1 
ATOM 2858 O OH  . TYR A 1 368 ? 8.125   -11.530 9.691   1.00 93.88 368 A 1 
ATOM 2859 N N   . TYR A 1 369 ? 9.544   -6.278  5.720   1.00 97.26 369 A 1 
ATOM 2860 C CA  . TYR A 1 369 ? 8.209   -6.254  5.105   1.00 97.30 369 A 1 
ATOM 2861 C C   . TYR A 1 369 ? 8.258   -6.522  3.595   1.00 97.54 369 A 1 
ATOM 2862 O O   . TYR A 1 369 ? 7.420   -7.249  3.071   1.00 97.00 369 A 1 
ATOM 2863 C CB  . TYR A 1 369 ? 7.519   -4.909  5.380   1.00 96.89 369 A 1 
ATOM 2864 C CG  . TYR A 1 369 ? 6.759   -4.833  6.692   1.00 96.48 369 A 1 
ATOM 2865 C CD1 . TYR A 1 369 ? 5.416   -4.403  6.687   1.00 93.99 369 A 1 
ATOM 2866 C CD2 . TYR A 1 369 ? 7.372   -5.173  7.912   1.00 93.64 369 A 1 
ATOM 2867 C CE1 . TYR A 1 369 ? 4.702   -4.302  7.895   1.00 91.84 369 A 1 
ATOM 2868 C CE2 . TYR A 1 369 ? 6.662   -5.084  9.119   1.00 91.85 369 A 1 
ATOM 2869 C CZ  . TYR A 1 369 ? 5.326   -4.640  9.113   1.00 92.95 369 A 1 
ATOM 2870 O OH  . TYR A 1 369 ? 4.646   -4.536  10.285  1.00 91.13 369 A 1 
ATOM 2871 N N   . LEU A 1 370 ? 9.240   -5.954  2.898   1.00 97.05 370 A 1 
ATOM 2872 C CA  . LEU A 1 370 ? 9.405   -6.152  1.455   1.00 97.15 370 A 1 
ATOM 2873 C C   . LEU A 1 370 ? 9.919   -7.562  1.124   1.00 97.41 370 A 1 
ATOM 2874 O O   . LEU A 1 370 ? 9.475   -8.150  0.136   1.00 97.20 370 A 1 
ATOM 2875 C CB  . LEU A 1 370 ? 10.331  -5.056  0.908   1.00 96.92 370 A 1 
ATOM 2876 C CG  . LEU A 1 370 ? 9.710   -3.645  0.967   1.00 96.12 370 A 1 
ATOM 2877 C CD1 . LEU A 1 370 ? 10.781  -2.604  0.667   1.00 94.93 370 A 1 
ATOM 2878 C CD2 . LEU A 1 370 ? 8.575   -3.463  -0.044  1.00 94.56 370 A 1 
ATOM 2879 N N   . GLU A 1 371 ? 10.784  -8.125  1.965   1.00 97.56 371 A 1 
ATOM 2880 C CA  . GLU A 1 371 ? 11.219  -9.525  1.882   1.00 97.52 371 A 1 
ATOM 2881 C C   . GLU A 1 371 ? 10.038  -10.478 2.103   1.00 97.86 371 A 1 
ATOM 2882 O O   . GLU A 1 371 ? 9.828   -11.376 1.291   1.00 97.56 371 A 1 
ATOM 2883 C CB  . GLU A 1 371 ? 12.356  -9.758  2.887   1.00 96.94 371 A 1 
ATOM 2884 C CG  . GLU A 1 371 ? 12.958  -11.176 2.812   1.00 87.88 371 A 1 
ATOM 2885 C CD  . GLU A 1 371 ? 14.166  -11.325 3.760   1.00 80.55 371 A 1 
ATOM 2886 O OE1 . GLU A 1 371 ? 15.200  -11.866 3.319   1.00 70.15 371 A 1 
ATOM 2887 O OE2 . GLU A 1 371 ? 14.072  -10.882 4.928   1.00 70.90 371 A 1 
ATOM 2888 N N   . LEU A 1 372 ? 9.191   -10.226 3.094   1.00 97.49 372 A 1 
ATOM 2889 C CA  . LEU A 1 372 ? 7.964   -10.998 3.324   1.00 97.77 372 A 1 
ATOM 2890 C C   . LEU A 1 372 ? 7.037   -10.983 2.095   1.00 98.14 372 A 1 
ATOM 2891 O O   . LEU A 1 372 ? 6.466   -12.015 1.739   1.00 98.02 372 A 1 
ATOM 2892 C CB  . LEU A 1 372 ? 7.267   -10.432 4.579   1.00 97.64 372 A 1 
ATOM 2893 C CG  . LEU A 1 372 ? 5.955   -11.143 4.953   1.00 96.85 372 A 1 
ATOM 2894 C CD1 . LEU A 1 372 ? 6.190   -12.610 5.321   1.00 96.03 372 A 1 
ATOM 2895 C CD2 . LEU A 1 372 ? 5.306   -10.447 6.150   1.00 96.03 372 A 1 
ATOM 2896 N N   . MET A 1 373 ? 6.907   -9.840  1.415   1.00 98.18 373 A 1 
ATOM 2897 C CA  . MET A 1 373 ? 6.153   -9.758  0.155   1.00 98.30 373 A 1 
ATOM 2898 C C   . MET A 1 373 ? 6.792   -10.610 -0.944  1.00 98.47 373 A 1 
ATOM 2899 O O   . MET A 1 373 ? 6.076   -11.297 -1.666  1.00 98.34 373 A 1 
ATOM 2900 C CB  . MET A 1 373 ? 6.038   -8.303  -0.330  1.00 98.08 373 A 1 
ATOM 2901 C CG  . MET A 1 373 ? 5.177   -7.433  0.592   1.00 97.00 373 A 1 
ATOM 2902 S SD  . MET A 1 373 ? 3.435   -7.906  0.676   1.00 96.96 373 A 1 
ATOM 2903 C CE  . MET A 1 373 ? 3.172   -7.680  2.441   1.00 92.67 373 A 1 
ATOM 2904 N N   . GLN A 1 374 ? 8.123   -10.596 -1.067  1.00 98.09 374 A 1 
ATOM 2905 C CA  . GLN A 1 374 ? 8.833   -11.433 -2.038  1.00 98.13 374 A 1 
ATOM 2906 C C   . GLN A 1 374 ? 8.620   -12.925 -1.753  1.00 98.25 374 A 1 
ATOM 2907 O O   . GLN A 1 374 ? 8.247   -13.663 -2.660  1.00 98.22 374 A 1 
ATOM 2908 C CB  . GLN A 1 374 ? 10.323  -11.062 -2.067  1.00 97.96 374 A 1 
ATOM 2909 C CG  . GLN A 1 374 ? 11.111  -11.833 -3.141  1.00 95.72 374 A 1 
ATOM 2910 C CD  . GLN A 1 374 ? 10.584  -11.587 -4.555  1.00 95.27 374 A 1 
ATOM 2911 O OE1 . GLN A 1 374 ? 10.451  -10.460 -5.014  1.00 87.41 374 A 1 
ATOM 2912 N NE2 . GLN A 1 374 ? 10.233  -12.618 -5.289  1.00 86.15 374 A 1 
ATOM 2913 N N   . GLU A 1 375 ? 8.756   -13.351 -0.504  1.00 98.15 375 A 1 
ATOM 2914 C CA  . GLU A 1 375 ? 8.545   -14.744 -0.097  1.00 98.16 375 A 1 
ATOM 2915 C C   . GLU A 1 375 ? 7.117   -15.223 -0.391  1.00 98.43 375 A 1 
ATOM 2916 O O   . GLU A 1 375 ? 6.921   -16.347 -0.856  1.00 98.14 375 A 1 
ATOM 2917 C CB  . GLU A 1 375 ? 8.830   -14.891 1.403   1.00 97.83 375 A 1 
ATOM 2918 C CG  . GLU A 1 375 ? 10.323  -14.727 1.729   1.00 96.49 375 A 1 
ATOM 2919 C CD  . GLU A 1 375 ? 10.626  -14.870 3.225   1.00 95.45 375 A 1 
ATOM 2920 O OE1 . GLU A 1 375 ? 11.818  -15.036 3.555   1.00 89.21 375 A 1 
ATOM 2921 O OE2 . GLU A 1 375 ? 9.721   -14.868 4.091   1.00 90.56 375 A 1 
ATOM 2922 N N   . MET A 1 376 ? 6.119   -14.364 -0.187  1.00 98.58 376 A 1 
ATOM 2923 C CA  . MET A 1 376 ? 4.737   -14.682 -0.557  1.00 98.66 376 A 1 
ATOM 2924 C C   . MET A 1 376 ? 4.555   -14.805 -2.076  1.00 98.74 376 A 1 
ATOM 2925 O O   . MET A 1 376 ? 3.858   -15.721 -2.515  1.00 98.64 376 A 1 
ATOM 2926 C CB  . MET A 1 376 ? 3.769   -13.647 0.021   1.00 98.56 376 A 1 
ATOM 2927 C CG  . MET A 1 376 ? 3.600   -13.831 1.535   1.00 98.11 376 A 1 
ATOM 2928 S SD  . MET A 1 376 ? 2.290   -12.824 2.279   1.00 97.64 376 A 1 
ATOM 2929 C CE  . MET A 1 376 ? 3.027   -11.185 2.151   1.00 93.02 376 A 1 
ATOM 2930 N N   . ARG A 1 377 ? 5.194   -13.940 -2.876  1.00 98.46 377 A 1 
ATOM 2931 C CA  . ARG A 1 377 ? 5.179   -14.067 -4.347  1.00 98.46 377 A 1 
ATOM 2932 C C   . ARG A 1 377 ? 5.778   -15.396 -4.797  1.00 98.51 377 A 1 
ATOM 2933 O O   . ARG A 1 377 ? 5.150   -16.100 -5.582  1.00 98.40 377 A 1 
ATOM 2934 C CB  . ARG A 1 377 ? 5.922   -12.899 -5.014  1.00 98.31 377 A 1 
ATOM 2935 C CG  . ARG A 1 377 ? 5.163   -11.570 -4.913  1.00 97.61 377 A 1 
ATOM 2936 C CD  . ARG A 1 377 ? 5.811   -10.477 -5.766  1.00 97.22 377 A 1 
ATOM 2937 N NE  . ARG A 1 377 ? 7.144   -10.065 -5.281  1.00 95.31 377 A 1 
ATOM 2938 C CZ  . ARG A 1 377 ? 7.416   -9.084  -4.442  1.00 96.33 377 A 1 
ATOM 2939 N NH1 . ARG A 1 377 ? 6.495   -8.363  -3.882  1.00 91.15 377 A 1 
ATOM 2940 N NH2 . ARG A 1 377 ? 8.648   -8.795  -4.149  1.00 92.29 377 A 1 
ATOM 2941 N N   . ASP A 1 378 ? 6.936   -15.751 -4.250  1.00 98.49 378 A 1 
ATOM 2942 C CA  . ASP A 1 378 ? 7.640   -16.990 -4.580  1.00 98.50 378 A 1 
ATOM 2943 C C   . ASP A 1 378 ? 6.826   -18.225 -4.159  1.00 98.59 378 A 1 
ATOM 2944 O O   . ASP A 1 378 ? 6.730   -19.203 -4.905  1.00 98.34 378 A 1 
ATOM 2945 C CB  . ASP A 1 378 ? 9.021   -16.995 -3.903  1.00 98.40 378 A 1 
ATOM 2946 C CG  . ASP A 1 378 ? 9.962   -15.869 -4.362  1.00 97.90 378 A 1 
ATOM 2947 O OD1 . ASP A 1 378 ? 9.730   -15.272 -5.439  1.00 96.16 378 A 1 
ATOM 2948 O OD2 . ASP A 1 378 ? 10.929  -15.578 -3.622  1.00 96.00 378 A 1 
ATOM 2949 N N   . ALA A 1 379 ? 6.173   -18.165 -3.000  1.00 98.50 379 A 1 
ATOM 2950 C CA  . ALA A 1 379 ? 5.308   -19.239 -2.517  1.00 98.60 379 A 1 
ATOM 2951 C C   . ALA A 1 379 ? 4.071   -19.451 -3.410  1.00 98.65 379 A 1 
ATOM 2952 O O   . ALA A 1 379 ? 3.729   -20.596 -3.711  1.00 98.43 379 A 1 
ATOM 2953 C CB  . ALA A 1 379 ? 4.920   -18.931 -1.069  1.00 98.55 379 A 1 
ATOM 2954 N N   . ILE A 1 380 ? 3.438   -18.368 -3.877  1.00 98.60 380 A 1 
ATOM 2955 C CA  . ILE A 1 380 ? 2.315   -18.448 -4.831  1.00 98.60 380 A 1 
ATOM 2956 C C   . ILE A 1 380 ? 2.799   -19.029 -6.169  1.00 98.48 380 A 1 
ATOM 2957 O O   . ILE A 1 380 ? 2.164   -19.935 -6.719  1.00 98.13 380 A 1 
ATOM 2958 C CB  . ILE A 1 380 ? 1.648   -17.064 -5.018  1.00 98.62 380 A 1 
ATOM 2959 C CG1 . ILE A 1 380 ? 0.991   -16.568 -3.709  1.00 98.27 380 A 1 
ATOM 2960 C CG2 . ILE A 1 380 ? 0.572   -17.117 -6.124  1.00 98.31 380 A 1 
ATOM 2961 C CD1 . ILE A 1 380 ? 0.736   -15.056 -3.698  1.00 97.60 380 A 1 
ATOM 2962 N N   . ASP A 1 381 ? 3.955   -18.570 -6.665  1.00 98.52 381 A 1 
ATOM 2963 C CA  . ASP A 1 381 ? 4.542   -19.088 -7.903  1.00 98.26 381 A 1 
ATOM 2964 C C   . ASP A 1 381 ? 4.875   -20.586 -7.803  1.00 98.31 381 A 1 
ATOM 2965 O O   . ASP A 1 381 ? 4.711   -21.327 -8.779  1.00 97.48 381 A 1 
ATOM 2966 C CB  . ASP A 1 381 ? 5.786   -18.260 -8.293  1.00 97.52 381 A 1 
ATOM 2967 C CG  . ASP A 1 381 ? 5.441   -16.926 -8.980  1.00 94.60 381 A 1 
ATOM 2968 O OD1 . ASP A 1 381 ? 4.343   -16.831 -9.588  1.00 90.61 381 A 1 
ATOM 2969 O OD2 . ASP A 1 381 ? 6.297   -16.014 -8.985  1.00 90.07 381 A 1 
ATOM 2970 N N   . ALA A 1 382 ? 5.264   -21.053 -6.626  1.00 98.40 382 A 1 
ATOM 2971 C CA  . ALA A 1 382 ? 5.538   -22.461 -6.354  1.00 98.39 382 A 1 
ATOM 2972 C C   . ALA A 1 382 ? 4.290   -23.313 -6.020  1.00 98.40 382 A 1 
ATOM 2973 O O   . ALA A 1 382 ? 4.431   -24.523 -5.861  1.00 97.60 382 A 1 
ATOM 2974 C CB  . ALA A 1 382 ? 6.596   -22.521 -5.248  1.00 98.18 382 A 1 
ATOM 2975 N N   . GLN A 1 383 ? 3.087   -22.717 -5.920  1.00 98.57 383 A 1 
ATOM 2976 C CA  . GLN A 1 383 ? 1.863   -23.379 -5.419  1.00 98.53 383 A 1 
ATOM 2977 C C   . GLN A 1 383 ? 2.042   -23.952 -3.995  1.00 98.65 383 A 1 
ATOM 2978 O O   . GLN A 1 383 ? 1.631   -25.071 -3.698  1.00 97.99 383 A 1 
ATOM 2979 C CB  . GLN A 1 383 ? 1.343   -24.433 -6.422  1.00 97.91 383 A 1 
ATOM 2980 C CG  . GLN A 1 383 ? 0.958   -23.847 -7.787  1.00 93.00 383 A 1 
ATOM 2981 C CD  . GLN A 1 383 ? -0.374  -23.106 -7.737  1.00 87.81 383 A 1 
ATOM 2982 O OE1 . GLN A 1 383 ? -1.428  -23.693 -7.881  1.00 78.85 383 A 1 
ATOM 2983 N NE2 . GLN A 1 383 ? -0.392  -21.805 -7.569  1.00 75.62 383 A 1 
ATOM 2984 N N   . MET A 1 384 ? 2.702   -23.177 -3.131  1.00 98.49 384 A 1 
ATOM 2985 C CA  . MET A 1 384 ? 3.032   -23.574 -1.757  1.00 98.51 384 A 1 
ATOM 2986 C C   . MET A 1 384 ? 2.638   -22.510 -0.724  1.00 98.66 384 A 1 
ATOM 2987 O O   . MET A 1 384 ? 3.207   -22.466 0.371   1.00 98.23 384 A 1 
ATOM 2988 C CB  . MET A 1 384 ? 4.522   -23.934 -1.648  1.00 98.09 384 A 1 
ATOM 2989 C CG  . MET A 1 384 ? 4.908   -25.173 -2.456  1.00 94.44 384 A 1 
ATOM 2990 S SD  . MET A 1 384 ? 6.510   -25.900 -1.999  1.00 86.07 384 A 1 
ATOM 2991 C CE  . MET A 1 384 ? 7.606   -24.473 -2.232  1.00 71.04 384 A 1 
ATOM 2992 N N   . PHE A 1 385 ? 1.671   -21.653 -1.033  1.00 98.58 385 A 1 
ATOM 2993 C CA  . PHE A 1 385 ? 1.309   -20.533 -0.164  1.00 98.62 385 A 1 
ATOM 2994 C C   . PHE A 1 385 ? 0.762   -20.987 1.202   1.00 98.63 385 A 1 
ATOM 2995 O O   . PHE A 1 385 ? 1.133   -20.422 2.230   1.00 98.41 385 A 1 
ATOM 2996 C CB  . PHE A 1 385 ? 0.321   -19.616 -0.892  1.00 98.53 385 A 1 
ATOM 2997 C CG  . PHE A 1 385 ? -0.004  -18.369 -0.096  1.00 98.53 385 A 1 
ATOM 2998 C CD1 . PHE A 1 385 ? -1.215  -18.274 0.611   1.00 97.95 385 A 1 
ATOM 2999 C CD2 . PHE A 1 385 ? 0.938   -17.328 -0.006  1.00 98.07 385 A 1 
ATOM 3000 C CE1 . PHE A 1 385 ? -1.481  -17.146 1.403   1.00 97.79 385 A 1 
ATOM 3001 C CE2 . PHE A 1 385 ? 0.674   -16.202 0.790   1.00 97.73 385 A 1 
ATOM 3002 C CZ  . PHE A 1 385 ? -0.537  -16.113 1.497   1.00 97.96 385 A 1 
ATOM 3003 N N   . ASP A 1 386 ? -0.038  -22.049 1.263   1.00 98.55 386 A 1 
ATOM 3004 C CA  . ASP A 1 386 ? -0.517  -22.581 2.555   1.00 98.44 386 A 1 
ATOM 3005 C C   . ASP A 1 386 ? 0.628   -23.159 3.409   1.00 98.54 386 A 1 
ATOM 3006 O O   . ASP A 1 386 ? 0.666   -22.964 4.627   1.00 98.23 386 A 1 
ATOM 3007 C CB  . ASP A 1 386 ? -1.609  -23.632 2.322   1.00 97.95 386 A 1 
ATOM 3008 C CG  . ASP A 1 386 ? -2.199  -24.116 3.655   1.00 92.87 386 A 1 
ATOM 3009 O OD1 . ASP A 1 386 ? -2.795  -23.296 4.396   1.00 87.22 386 A 1 
ATOM 3010 O OD2 . ASP A 1 386 ? -2.021  -25.305 4.009   1.00 85.81 386 A 1 
ATOM 3011 N N   . ALA A 1 387 ? 1.601   -23.835 2.789   1.00 98.56 387 A 1 
ATOM 3012 C CA  . ALA A 1 387 ? 2.794   -24.328 3.480   1.00 98.61 387 A 1 
ATOM 3013 C C   . ALA A 1 387 ? 3.663   -23.172 3.996   1.00 98.66 387 A 1 
ATOM 3014 O O   . ALA A 1 387 ? 4.086   -23.191 5.154   1.00 98.40 387 A 1 
ATOM 3015 C CB  . ALA A 1 387 ? 3.572   -25.249 2.533   1.00 98.50 387 A 1 
ATOM 3016 N N   . PHE A 1 388 ? 3.865   -22.136 3.177   1.00 98.61 388 A 1 
ATOM 3017 C CA  . PHE A 1 388 ? 4.527   -20.897 3.583   1.00 98.63 388 A 1 
ATOM 3018 C C   . PHE A 1 388 ? 3.832   -20.261 4.791   1.00 98.66 388 A 1 
ATOM 3019 O O   . PHE A 1 388 ? 4.486   -19.963 5.786   1.00 98.53 388 A 1 
ATOM 3020 C CB  . PHE A 1 388 ? 4.572   -19.924 2.394   1.00 98.56 388 A 1 
ATOM 3021 C CG  . PHE A 1 388 ? 4.901   -18.505 2.801   1.00 98.48 388 A 1 
ATOM 3022 C CD1 . PHE A 1 388 ? 3.862   -17.597 3.093   1.00 98.02 388 A 1 
ATOM 3023 C CD2 . PHE A 1 388 ? 6.239   -18.119 2.977   1.00 98.19 388 A 1 
ATOM 3024 C CE1 . PHE A 1 388 ? 4.166   -16.315 3.569   1.00 97.80 388 A 1 
ATOM 3025 C CE2 . PHE A 1 388 ? 6.543   -16.838 3.449   1.00 97.79 388 A 1 
ATOM 3026 C CZ  . PHE A 1 388 ? 5.506   -15.936 3.750   1.00 97.77 388 A 1 
ATOM 3027 N N   . ARG A 1 389 ? 2.516   -20.108 4.745   1.00 98.44 389 A 1 
ATOM 3028 C CA  . ARG A 1 389 ? 1.720   -19.503 5.821   1.00 98.30 389 A 1 
ATOM 3029 C C   . ARG A 1 389 ? 1.892   -20.249 7.148   1.00 98.37 389 A 1 
ATOM 3030 O O   . ARG A 1 389 ? 2.098   -19.619 8.183   1.00 97.89 389 A 1 
ATOM 3031 C CB  . ARG A 1 389 ? 0.252   -19.449 5.371   1.00 97.35 389 A 1 
ATOM 3032 C CG  . ARG A 1 389 ? -0.651  -18.800 6.422   1.00 91.93 389 A 1 
ATOM 3033 C CD  . ARG A 1 389 ? -2.105  -18.753 5.967   1.00 91.18 389 A 1 
ATOM 3034 N NE  . ARG A 1 389 ? -2.690  -20.105 5.868   1.00 83.02 389 A 1 
ATOM 3035 C CZ  . ARG A 1 389 ? -3.960  -20.376 5.621   1.00 79.79 389 A 1 
ATOM 3036 N NH1 . ARG A 1 389 ? -4.846  -19.434 5.460   1.00 70.64 389 A 1 
ATOM 3037 N NH2 . ARG A 1 389 ? -4.363  -21.604 5.518   1.00 69.24 389 A 1 
ATOM 3038 N N   . LYS A 1 390 ? 1.850   -21.587 7.129   1.00 98.13 390 A 1 
ATOM 3039 C CA  . LYS A 1 390 ? 2.082   -22.418 8.328   1.00 98.04 390 A 1 
ATOM 3040 C C   . LYS A 1 390 ? 3.483   -22.194 8.894   1.00 97.99 390 A 1 
ATOM 3041 O O   . LYS A 1 390 ? 3.617   -21.860 10.071  1.00 97.63 390 A 1 
ATOM 3042 C CB  . LYS A 1 390 ? 1.860   -23.894 7.991   1.00 98.03 390 A 1 
ATOM 3043 C CG  . LYS A 1 390 ? 0.370   -24.210 7.821   1.00 92.09 390 A 1 
ATOM 3044 C CD  . LYS A 1 390 ? 0.181   -25.600 7.206   1.00 88.60 390 A 1 
ATOM 3045 C CE  . LYS A 1 390 ? -1.313  -25.851 7.018   1.00 81.85 390 A 1 
ATOM 3046 N NZ  . LYS A 1 390 ? -1.577  -26.888 5.999   1.00 72.10 390 A 1 
ATOM 3047 N N   . LEU A 1 391 ? 4.505   -22.274 8.042   1.00 97.92 391 A 1 
ATOM 3048 C CA  . LEU A 1 391 ? 5.896   -22.052 8.441   1.00 97.76 391 A 1 
ATOM 3049 C C   . LEU A 1 391 ? 6.125   -20.634 8.984   1.00 97.73 391 A 1 
ATOM 3050 O O   . LEU A 1 391 ? 6.842   -20.460 9.971   1.00 97.31 391 A 1 
ATOM 3051 C CB  . LEU A 1 391 ? 6.798   -22.343 7.227   1.00 97.58 391 A 1 
ATOM 3052 C CG  . LEU A 1 391 ? 8.299   -22.160 7.510   1.00 95.56 391 A 1 
ATOM 3053 C CD1 . LEU A 1 391 ? 8.803   -23.110 8.600   1.00 92.80 391 A 1 
ATOM 3054 C CD2 . LEU A 1 391 ? 9.091   -22.421 6.234   1.00 93.39 391 A 1 
ATOM 3055 N N   . PHE A 1 392 ? 5.510   -19.622 8.375   1.00 98.13 392 A 1 
ATOM 3056 C CA  . PHE A 1 392 ? 5.557   -18.241 8.847   1.00 97.99 392 A 1 
ATOM 3057 C C   . PHE A 1 392 ? 5.042   -18.128 10.289  1.00 97.85 392 A 1 
ATOM 3058 O O   . PHE A 1 392 ? 5.751   -17.608 11.150  1.00 97.55 392 A 1 
ATOM 3059 C CB  . PHE A 1 392 ? 4.768   -17.343 7.879   1.00 97.94 392 A 1 
ATOM 3060 C CG  . PHE A 1 392 ? 4.506   -15.957 8.425   1.00 97.95 392 A 1 
ATOM 3061 C CD1 . PHE A 1 392 ? 3.308   -15.690 9.116   1.00 97.47 392 A 1 
ATOM 3062 C CD2 . PHE A 1 392 ? 5.475   -14.949 8.290   1.00 97.69 392 A 1 
ATOM 3063 C CE1 . PHE A 1 392 ? 3.086   -14.422 9.670   1.00 97.33 392 A 1 
ATOM 3064 C CE2 . PHE A 1 392 ? 5.250   -13.681 8.841   1.00 97.30 392 A 1 
ATOM 3065 C CZ  . PHE A 1 392 ? 4.056   -13.416 9.533   1.00 97.30 392 A 1 
ATOM 3066 N N   . HIS A 1 393 ? 3.860   -18.667 10.581  1.00 97.77 393 A 1 
ATOM 3067 C CA  . HIS A 1 393 ? 3.296   -18.624 11.933  1.00 97.48 393 A 1 
ATOM 3068 C C   . HIS A 1 393 ? 4.132   -19.419 12.945  1.00 97.09 393 A 1 
ATOM 3069 O O   . HIS A 1 393 ? 4.372   -18.932 14.051  1.00 96.28 393 A 1 
ATOM 3070 C CB  . HIS A 1 393 ? 1.847   -19.115 11.906  1.00 97.31 393 A 1 
ATOM 3071 C CG  . HIS A 1 393 ? 0.899   -18.126 11.274  1.00 96.46 393 A 1 
ATOM 3072 N ND1 . HIS A 1 393 ? 0.648   -16.846 11.720  1.00 83.68 393 A 1 
ATOM 3073 C CD2 . HIS A 1 393 ? 0.125   -18.325 10.167  1.00 86.50 393 A 1 
ATOM 3074 C CE1 . HIS A 1 393 ? -0.251  -16.290 10.897  1.00 88.57 393 A 1 
ATOM 3075 N NE2 . HIS A 1 393 ? -0.603  -17.157 9.938   1.00 90.58 393 A 1 
ATOM 3076 N N   . GLU A 1 394 ? 4.632   -20.592 12.571  1.00 96.71 394 A 1 
ATOM 3077 C CA  . GLU A 1 394 ? 5.539   -21.381 13.411  1.00 96.40 394 A 1 
ATOM 3078 C C   . GLU A 1 394 ? 6.818   -20.602 13.744  1.00 95.78 394 A 1 
ATOM 3079 O O   . GLU A 1 394 ? 7.231   -20.561 14.902  1.00 94.79 394 A 1 
ATOM 3080 C CB  . GLU A 1 394 ? 5.924   -22.678 12.697  1.00 96.57 394 A 1 
ATOM 3081 C CG  . GLU A 1 394 ? 4.792   -23.718 12.654  1.00 91.84 394 A 1 
ATOM 3082 C CD  . GLU A 1 394 ? 5.164   -24.949 11.813  1.00 90.93 394 A 1 
ATOM 3083 O OE1 . GLU A 1 394 ? 4.250   -25.752 11.540  1.00 84.30 394 A 1 
ATOM 3084 O OE2 . GLU A 1 394 ? 6.364   -25.100 11.478  1.00 87.51 394 A 1 
ATOM 3085 N N   . ASN A 1 395 ? 7.435   -19.960 12.750  1.00 96.49 395 A 1 
ATOM 3086 C CA  . ASN A 1 395 ? 8.637   -19.158 12.950  1.00 95.70 395 A 1 
ATOM 3087 C C   . ASN A 1 395 ? 8.373   -17.949 13.851  1.00 95.22 395 A 1 
ATOM 3088 O O   . ASN A 1 395 ? 9.120   -17.736 14.807  1.00 94.07 395 A 1 
ATOM 3089 C CB  . ASN A 1 395 ? 9.199   -18.738 11.584  1.00 95.53 395 A 1 
ATOM 3090 C CG  . ASN A 1 395 ? 9.945   -19.846 10.871  1.00 94.52 395 A 1 
ATOM 3091 O OD1 . ASN A 1 395 ? 10.402  -20.818 11.454  1.00 89.31 395 A 1 
ATOM 3092 N ND2 . ASN A 1 395 ? 10.158  -19.693 9.587   1.00 89.22 395 A 1 
ATOM 3093 N N   . ARG A 1 396 ? 7.303   -17.212 13.617  1.00 95.56 396 A 1 
ATOM 3094 C CA  . ARG A 1 396 ? 6.911   -16.055 14.442  1.00 94.88 396 A 1 
ATOM 3095 C C   . ARG A 1 396 ? 6.631   -16.447 15.898  1.00 94.33 396 A 1 
ATOM 3096 O O   . ARG A 1 396 ? 6.970   -15.681 16.801  1.00 92.48 396 A 1 
ATOM 3097 C CB  . ARG A 1 396 ? 5.688   -15.371 13.807  1.00 94.29 396 A 1 
ATOM 3098 C CG  . ARG A 1 396 ? 5.976   -14.628 12.493  1.00 91.26 396 A 1 
ATOM 3099 C CD  . ARG A 1 396 ? 6.808   -13.344 12.676  1.00 91.28 396 A 1 
ATOM 3100 N NE  . ARG A 1 396 ? 6.081   -12.339 13.473  1.00 89.71 396 A 1 
ATOM 3101 C CZ  . ARG A 1 396 ? 6.564   -11.249 14.023  1.00 92.42 396 A 1 
ATOM 3102 N NH1 . ARG A 1 396 ? 7.806   -10.891 13.906  1.00 82.87 396 A 1 
ATOM 3103 N NH2 . ARG A 1 396 ? 5.781   -10.482 14.722  1.00 83.79 396 A 1 
ATOM 3104 N N   . ALA A 1 397 ? 6.091   -17.641 16.130  1.00 94.54 397 A 1 
ATOM 3105 C CA  . ALA A 1 397 ? 5.797   -18.153 17.470  1.00 93.65 397 A 1 
ATOM 3106 C C   . ALA A 1 397 ? 7.038   -18.617 18.259  1.00 92.85 397 A 1 
ATOM 3107 O O   . ALA A 1 397 ? 6.972   -18.697 19.487  1.00 90.02 397 A 1 
ATOM 3108 C CB  . ALA A 1 397 ? 4.769   -19.282 17.334  1.00 93.20 397 A 1 
ATOM 3109 N N   . ARG A 1 398 ? 8.172   -18.919 17.606  1.00 93.55 398 A 1 
ATOM 3110 C CA  . ARG A 1 398 ? 9.405   -19.382 18.288  1.00 91.83 398 A 1 
ATOM 3111 C C   . ARG A 1 398 ? 10.008  -18.330 19.220  1.00 91.06 398 A 1 
ATOM 3112 O O   . ARG A 1 398 ? 10.612  -18.682 20.236  1.00 83.44 398 A 1 
ATOM 3113 C CB  . ARG A 1 398 ? 10.455  -19.817 17.257  1.00 88.94 398 A 1 
ATOM 3114 C CG  . ARG A 1 398 ? 10.118  -21.163 16.615  1.00 79.68 398 A 1 
ATOM 3115 C CD  . ARG A 1 398 ? 11.061  -21.448 15.440  1.00 78.86 398 A 1 
ATOM 3116 N NE  . ARG A 1 398 ? 10.590  -22.599 14.647  1.00 71.35 398 A 1 
ATOM 3117 C CZ  . ARG A 1 398 ? 11.223  -23.153 13.629  1.00 66.49 398 A 1 
ATOM 3118 N NH1 . ARG A 1 398 ? 12.422  -22.788 13.275  1.00 61.86 398 A 1 
ATOM 3119 N NH2 . ARG A 1 398 ? 10.641  -24.087 12.931  1.00 56.83 398 A 1 
ATOM 3120 N N   . GLY A 1 399 ? 9.858   -17.048 18.869  1.00 86.49 399 A 1 
ATOM 3121 C CA  . GLY A 1 399 ? 10.460  -15.935 19.598  1.00 85.25 399 A 1 
ATOM 3122 C C   . GLY A 1 399 ? 11.945  -15.721 19.280  1.00 85.93 399 A 1 
ATOM 3123 O O   . GLY A 1 399 ? 12.640  -16.577 18.741  1.00 80.38 399 A 1 
ATOM 3124 N N   . THR A 1 400 ? 12.443  -14.531 19.631  1.00 85.72 400 A 1 
ATOM 3125 C CA  . THR A 1 400 ? 13.771  -14.037 19.212  1.00 83.25 400 A 1 
ATOM 3126 C C   . THR A 1 400 ? 14.930  -14.451 20.123  1.00 81.05 400 A 1 
ATOM 3127 O O   . THR A 1 400 ? 16.069  -14.036 19.887  1.00 73.75 400 A 1 
ATOM 3128 C CB  . THR A 1 400 ? 13.750  -12.507 19.088  1.00 81.19 400 A 1 
ATOM 3129 O OG1 . THR A 1 400 ? 13.448  -11.923 20.340  1.00 77.61 400 A 1 
ATOM 3130 C CG2 . THR A 1 400 ? 12.709  -12.025 18.087  1.00 75.83 400 A 1 
ATOM 3131 N N   . GLU A 1 401 ? 14.668  -15.207 21.194  1.00 79.18 401 A 1 
ATOM 3132 C CA  . GLU A 1 401 ? 15.712  -15.635 22.139  1.00 77.63 401 A 1 
ATOM 3133 C C   . GLU A 1 401 ? 16.399  -16.934 21.699  1.00 76.12 401 A 1 
ATOM 3134 O O   . GLU A 1 401 ? 17.542  -17.177 22.091  1.00 66.89 401 A 1 
ATOM 3135 C CB  . GLU A 1 401 ? 15.142  -15.763 23.559  1.00 72.39 401 A 1 
ATOM 3136 C CG  . GLU A 1 401 ? 14.688  -14.400 24.115  1.00 65.04 401 A 1 
ATOM 3137 C CD  . GLU A 1 401 ? 14.406  -14.396 25.626  1.00 57.79 401 A 1 
ATOM 3138 O OE1 . GLU A 1 401 ? 14.280  -13.268 26.161  1.00 53.19 401 A 1 
ATOM 3139 O OE2 . GLU A 1 401 ? 14.350  -15.481 26.234  1.00 53.93 401 A 1 
ATOM 3140 N N   . GLN A 1 402 ? 15.736  -17.723 20.858  1.00 73.21 402 A 1 
ATOM 3141 C CA  . GLN A 1 402 ? 16.210  -19.021 20.356  1.00 70.86 402 A 1 
ATOM 3142 C C   . GLN A 1 402 ? 16.914  -18.939 18.986  1.00 70.30 402 A 1 
ATOM 3143 O O   . GLN A 1 402 ? 17.381  -19.967 18.496  1.00 61.58 402 A 1 
ATOM 3144 C CB  . GLN A 1 402 ? 15.031  -20.010 20.311  1.00 66.18 402 A 1 
ATOM 3145 C CG  . GLN A 1 402 ? 14.437  -20.289 21.704  1.00 61.35 402 A 1 
ATOM 3146 C CD  . GLN A 1 402 ? 13.322  -21.331 21.686  1.00 54.43 402 A 1 
ATOM 3147 O OE1 . GLN A 1 402 ? 12.972  -21.934 20.688  1.00 51.02 402 A 1 
ATOM 3148 N NE2 . GLN A 1 402 ? 12.708  -21.598 22.819  1.00 49.80 402 A 1 
ATOM 3149 N N   . SER A 1 403 ? 16.972  -17.765 18.387  1.00 61.54 403 A 1 
ATOM 3150 C CA  . SER A 1 403 ? 17.617  -17.472 17.098  1.00 61.52 403 A 1 
ATOM 3151 C C   . SER A 1 403 ? 18.976  -16.798 17.269  1.00 55.57 403 A 1 
ATOM 3152 O O   . SER A 1 403 ? 19.101  -15.930 18.163  1.00 50.59 403 A 1 
ATOM 3153 C CB  . SER A 1 403 ? 16.708  -16.592 16.241  1.00 56.05 403 A 1 
ATOM 3154 O OG  . SER A 1 403 ? 16.459  -15.390 16.943  1.00 51.14 403 A 1 
ATOM 3155 O OXT . SER A 1 403 ? 19.860  -17.158 16.451  1.00 50.20 403 A 1 
#
