# 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_if09894
#
_entry.id if09894
#
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 ALA 2   
1 n ASN 3   
1 n ARG 4   
1 n GLN 5   
1 n GLY 6   
1 n ARG 7   
1 n THR 8   
1 n LEU 9   
1 n SER 10  
1 n GLY 11  
1 n GLU 12  
1 n LYS 13  
1 n TYR 14  
1 n PHE 15  
1 n GLY 16  
1 n LYS 17  
1 n ILE 18  
1 n ALA 19  
1 n ALA 20  
1 n GLU 21  
1 n GLY 22  
1 n GLY 23  
1 n VAL 24  
1 n PRO 25  
1 n LYS 26  
1 n ARG 27  
1 n LEU 28  
1 n GLY 29  
1 n GLN 30  
1 n LEU 31  
1 n VAL 32  
1 n LEU 33  
1 n LYS 34  
1 n ASN 35  
1 n HIS 36  
1 n GLU 37  
1 n LYS 38  
1 n MET 39  
1 n PRO 40  
1 n MET 41  
1 n VAL 42  
1 n TYR 43  
1 n GLY 44  
1 n LEU 45  
1 n VAL 46  
1 n ARG 47  
1 n GLN 48  
1 n SER 49  
1 n GLY 50  
1 n TRP 51  
1 n LEU 52  
1 n SER 53  
1 n VAL 54  
1 n GLN 55  
1 n LEU 56  
1 n GLN 57  
1 n THR 58  
1 n LYS 59  
1 n GLY 60  
1 n TRP 61  
1 n GLU 62  
1 n GLY 63  
1 n LYS 64  
1 n LEU 65  
1 n ILE 66  
1 n ASN 67  
1 n LYS 68  
1 n LYS 69  
1 n VAL 70  
1 n GLY 71  
1 n ILE 72  
1 n LEU 73  
1 n ARG 74  
1 n CYS 75  
1 n GLY 76  
1 n GLU 77  
1 n TYR 78  
1 n GLU 79  
1 n ALA 80  
1 n GLU 81  
1 n ALA 82  
1 n LEU 83  
1 n TYR 84  
1 n ALA 85  
1 n ALA 86  
1 n LEU 87  
1 n ARG 88  
1 n GLU 89  
1 n ALA 90  
1 n ALA 91  
1 n ASP 92  
1 n LEU 93  
1 n ALA 94  
1 n GLY 95  
1 n ALA 96  
1 n PRO 97  
1 n GLU 98  
1 n LEU 99  
1 n GLN 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n VAL 104 
1 n LEU 105 
1 n LEU 106 
1 n LYS 107 
1 n PRO 108 
1 n ASN 109 
1 n ILE 110 
1 n VAL 111 
1 n MET 112 
1 n ASP 113 
1 n SER 114 
1 n PRO 115 
1 n PRO 116 
1 n GLU 117 
1 n ARG 118 
1 n ALA 119 
1 n VAL 120 
1 n THR 121 
1 n THR 122 
1 n HIS 123 
1 n PRO 124 
1 n ALA 125 
1 n PHE 126 
1 n LEU 127 
1 n GLU 128 
1 n ALA 129 
1 n VAL 130 
1 n ILE 131 
1 n ARG 132 
1 n LEU 133 
1 n VAL 134 
1 n TRP 135 
1 n GLU 136 
1 n GLY 137 
1 n GLY 138 
1 n ALA 139 
1 n SER 140 
1 n ARG 141 
1 n ILE 142 
1 n LEU 143 
1 n VAL 144 
1 n GLY 145 
1 n ASP 146 
1 n SER 147 
1 n PRO 148 
1 n GLY 149 
1 n LEU 150 
1 n GLN 151 
1 n GLY 152 
1 n PRO 153 
1 n ASN 154 
1 n PHE 155 
1 n THR 156 
1 n ALA 157 
1 n LYS 158 
1 n THR 159 
1 n SER 160 
1 n GLY 161 
1 n LEU 162 
1 n GLY 163 
1 n GLU 164 
1 n VAL 165 
1 n THR 166 
1 n ARG 167 
1 n LYS 168 
1 n MET 169 
1 n GLY 170 
1 n ALA 171 
1 n GLU 172 
1 n TRP 173 
1 n ALA 174 
1 n ASP 175 
1 n PHE 176 
1 n THR 177 
1 n ARG 178 
1 n GLY 179 
1 n ARG 180 
1 n THR 181 
1 n GLU 182 
1 n LEU 183 
1 n PRO 184 
1 n CYS 185 
1 n PRO 186 
1 n GLY 187 
1 n GLY 188 
1 n LYS 189 
1 n VAL 190 
1 n VAL 191 
1 n ARG 192 
1 n GLN 193 
1 n PHE 194 
1 n THR 195 
1 n LEU 196 
1 n ALA 197 
1 n GLY 198 
1 n VAL 199 
1 n LEU 200 
1 n ALA 201 
1 n GLU 202 
1 n ALA 203 
1 n ASP 204 
1 n TYR 205 
1 n LEU 206 
1 n VAL 207 
1 n SER 208 
1 n LEU 209 
1 n PRO 210 
1 n LYS 211 
1 n LEU 212 
1 n LYS 213 
1 n THR 214 
1 n HIS 215 
1 n GLN 216 
1 n LEU 217 
1 n MET 218 
1 n PHE 219 
1 n PHE 220 
1 n THR 221 
1 n GLY 222 
1 n ALA 223 
1 n LEU 224 
1 n LYS 225 
1 n ASN 226 
1 n LEU 227 
1 n PHE 228 
1 n GLY 229 
1 n LEU 230 
1 n VAL 231 
1 n PRO 232 
1 n SER 233 
1 n ILE 234 
1 n VAL 235 
1 n LYS 236 
1 n SER 237 
1 n PRO 238 
1 n TYR 239 
1 n HIS 240 
1 n VAL 241 
1 n ARG 242 
1 n PHE 243 
1 n PRO 244 
1 n ARG 245 
1 n ARG 246 
1 n GLU 247 
1 n ASP 248 
1 n PHE 249 
1 n ALA 250 
1 n SER 251 
1 n LEU 252 
1 n ILE 253 
1 n ILE 254 
1 n ASP 255 
1 n LEU 256 
1 n ASN 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n MET 261 
1 n ALA 262 
1 n ASP 263 
1 n TYR 264 
1 n ALA 265 
1 n PHE 266 
1 n MET 267 
1 n ASP 268 
1 n ALA 269 
1 n VAL 270 
1 n VAL 271 
1 n GLY 272 
1 n MET 273 
1 n GLU 274 
1 n GLY 275 
1 n PRO 276 
1 n GLY 277 
1 n PRO 278 
1 n GLY 279 
1 n SER 280 
1 n GLY 281 
1 n ASN 282 
1 n PRO 283 
1 n ARG 284 
1 n ARG 285 
1 n LEU 286 
1 n GLY 287 
1 n LEU 288 
1 n VAL 289 
1 n LEU 290 
1 n ALA 291 
1 n SER 292 
1 n SER 293 
1 n ASN 294 
1 n LEU 295 
1 n LEU 296 
1 n ALA 297 
1 n LEU 298 
1 n ASP 299 
1 n ALA 300 
1 n ALA 301 
1 n ALA 302 
1 n SER 303 
1 n ASP 304 
1 n ILE 305 
1 n ILE 306 
1 n GLY 307 
1 n TYR 308 
1 n PRO 309 
1 n PRO 310 
1 n LEU 311 
1 n ALA 312 
1 n ILE 313 
1 n PRO 314 
1 n VAL 315 
1 n ASN 316 
1 n ARG 317 
1 n GLU 318 
1 n GLY 319 
1 n LEU 320 
1 n GLU 321 
1 n ARG 322 
1 n GLY 323 
1 n LEU 324 
1 n TRP 325 
1 n LEU 326 
1 n LYS 327 
1 n ASP 328 
1 n PHE 329 
1 n ALA 330 
1 n GLU 331 
1 n ILE 332 
1 n GLU 333 
1 n TYR 334 
1 n PRO 335 
1 n GLY 336 
1 n LEU 337 
1 n ASN 338 
1 n PRO 339 
1 n ALA 340 
1 n GLU 341 
1 n VAL 342 
1 n ARG 343 
1 n LEU 344 
1 n PRO 345 
1 n ASP 346 
1 n PHE 347 
1 n GLU 348 
1 n LYS 349 
1 n ILE 350 
1 n PRO 351 
1 n LEU 352 
1 n LYS 353 
1 n LYS 354 
1 n ASN 355 
1 n ASN 356 
1 n ASN 357 
1 n GLN 358 
1 n PHE 359 
1 n LEU 360 
1 n GLU 361 
1 n PHE 362 
1 n ILE 363 
1 n LEU 364 
1 n PRO 365 
1 n ARG 366 
1 n PHE 367 
1 n TYR 368 
1 n ARG 369 
1 n LYS 370 
1 n PHE 371 
1 n ARG 372 
1 n GLU 373 
1 n ARG 374 
1 n PHE 375 
1 n THR 376 
1 n PRO 377 
1 n ARG 378 
1 n PRO 379 
1 n VAL 380 
1 n ILE 381 
1 n ASN 382 
1 n ASP 383 
1 n HIS 384 
1 n VAL 385 
1 n CYS 386 
1 n VAL 387 
1 n ARG 388 
1 n CYS 389 
1 n GLY 390 
1 n ASP 391 
1 n CYS 392 
1 n THR 393 
1 n ARG 394 
1 n ILE 395 
1 n CYS 396 
1 n GLY 397 
1 n SER 398 
1 n ARG 399 
1 n ALA 400 
1 n MET 401 
1 n SER 402 
1 n LEU 403 
1 n SER 404 
1 n THR 405 
1 n THR 406 
1 n ALA 407 
1 n GLY 408 
1 n ARG 409 
1 n LYS 410 
1 n HIS 411 
#
_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 19:44:30)"
_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 76.18
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n HIS . 411 A 411 
#
_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   ? 13.457  22.482  -31.111 1.00 19.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.580  21.530  -31.320 1.00 22.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.390  21.997  -32.519 1.00 23.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.774  22.336  -33.524 1.00 22.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.080  20.092  -31.570 1.00 22.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.570  19.410  -30.301 1.00 19.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.023  17.717  -30.628 1.00 18.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.472  17.228  -28.973 1.00 16.56 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 16.720  22.062  -32.416 1.00 24.04 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.601  22.444  -33.522 1.00 29.16 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 18.271  21.196  -34.131 1.00 29.14 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 18.631  20.267  -33.404 1.00 27.95 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 18.626  23.473  -33.023 1.00 28.17 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? 18.429  21.157  -35.455 1.00 26.22 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? 19.238  20.127  -36.120 1.00 31.28 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? 20.748  20.447  -36.014 1.00 31.04 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? 21.133  21.513  -35.518 1.00 29.37 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? 18.718  19.909  -37.564 1.00 30.25 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? 19.073  21.009  -38.552 1.00 26.74 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? 19.736  21.979  -38.239 1.00 24.94 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? 18.668  20.867  -39.790 1.00 25.21 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? 21.622  19.563  -36.503 1.00 18.20 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? 23.095  19.741  -36.487 1.00 24.43 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? 23.606  21.005  -37.209 1.00 24.84 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? 24.795  21.275  -37.143 1.00 23.43 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? 23.805  18.490  -37.046 1.00 22.91 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? 23.889  17.333  -36.042 1.00 20.56 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? 24.734  16.195  -36.638 1.00 19.76 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? 24.912  15.070  -35.694 1.00 17.70 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? 25.587  13.952  -35.926 1.00 16.44 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? 26.176  13.719  -37.065 1.00 15.51 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? 25.684  13.031  -35.001 1.00 15.86 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 22.746  21.772  -37.868 1.00 25.51 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 23.052  23.049  -38.530 1.00 29.29 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 22.408  24.264  -37.826 1.00 29.15 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 22.385  25.352  -38.385 1.00 28.34 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 22.652  22.966  -40.015 1.00 29.19 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 23.493  21.951  -40.808 1.00 26.91 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 23.070  21.874  -42.275 1.00 24.55 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 22.010  22.323  -42.675 1.00 24.81 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 23.865  21.268  -43.123 1.00 26.23 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 21.874  24.093  -36.617 1.00 26.28 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 21.405  25.198  -35.773 1.00 28.72 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 20.027  25.785  -36.119 1.00 29.71 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 19.637  26.780  -35.518 1.00 28.00 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 19.254  25.190  -37.028 1.00 22.86 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 17.895  25.680  -37.344 1.00 26.71 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 16.836  25.039  -36.441 1.00 26.83 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 16.789  23.814  -36.295 1.00 25.79 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 17.557  25.493  -38.832 1.00 26.02 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 18.363  26.450  -39.730 1.00 23.72 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 17.900  26.341  -41.192 1.00 22.63 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 18.692  27.216  -42.077 1.00 21.05 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 18.532  27.376  -43.387 1.00 19.54 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 17.604  26.748  -44.053 1.00 18.60 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 19.319  28.177  -44.057 1.00 18.12 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 15.970  25.868  -35.876 1.00 25.47 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 14.859  25.473  -34.999 1.00 28.15 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 13.661  24.999  -35.831 1.00 29.10 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 13.181  25.723  -36.698 1.00 28.01 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 14.438  26.627  -34.063 1.00 26.62 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 15.544  27.438  -33.723 1.00 23.62 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 13.871  26.109  -32.738 1.00 23.53 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 13.175  23.785  -35.568 1.00 26.28 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 11.970  23.221  -36.190 1.00 29.77 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 10.867  23.034  -35.132 1.00 29.41 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 11.152  22.626  -34.004 1.00 28.40 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 12.316  21.891  -36.887 1.00 28.55 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 13.124  22.045  -38.189 1.00 26.68 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 13.722  20.701  -38.595 1.00 24.94 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 12.254  22.545  -39.344 1.00 27.29 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 9.620   23.324  -35.489 1.00 28.34 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 8.460   23.047  -34.629 1.00 31.57 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 8.226   21.532  -34.490 1.00 31.92 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 8.534   20.756  -35.400 1.00 31.01 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 7.200   23.773  -35.136 1.00 30.26 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 6.804   23.281  -36.402 1.00 26.51 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 7.718   21.105  -33.328 1.00 29.04 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 7.564   19.687  -32.968 1.00 31.50 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 6.759   18.871  -33.986 1.00 31.95 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 7.180   17.774  -34.349 1.00 30.64 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? 5.682   19.430  -34.525 1.00 26.67 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? 4.830   18.746  -35.508 1.00 29.14 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? 5.558   18.396  -36.813 1.00 29.36 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? 5.405   17.286  -37.330 1.00 28.61 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? 3.622   19.633  -35.825 1.00 28.39 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? 2.604   19.646  -34.678 1.00 25.72 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? 1.420   20.574  -34.979 1.00 24.07 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? 0.306   20.232  -34.549 1.00 22.01 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? 1.679   21.626  -35.610 1.00 24.58 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? 6.426   19.281  -37.312 1.00 28.70 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? 7.211   19.009  -38.530 1.00 33.20 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? 8.284   17.935  -38.323 1.00 33.42 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? 8.677   17.284  -39.285 1.00 32.26 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? 7.818   20.312  -39.083 1.00 32.11 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? 6.769   21.151  -39.838 1.00 28.86 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? 7.394   22.393  -40.497 1.00 27.10 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? 6.316   23.144  -41.292 1.00 23.95 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? 6.836   24.367  -41.959 1.00 21.57 13  A 1 
ATOM 100  N N   . TYR A 1 14  ? 8.759   17.741  -37.083 1.00 28.55 14  A 1 
ATOM 101  C CA  . TYR A 1 14  ? 9.760   16.723  -36.751 1.00 29.97 14  A 1 
ATOM 102  C C   . TYR A 1 14  ? 9.143   15.317  -36.701 1.00 30.23 14  A 1 
ATOM 103  O O   . TYR A 1 14  ? 9.701   14.379  -37.270 1.00 29.19 14  A 1 
ATOM 104  C CB  . TYR A 1 14  ? 10.444  17.114  -35.436 1.00 29.17 14  A 1 
ATOM 105  C CG  . TYR A 1 14  ? 11.706  16.333  -35.135 1.00 27.10 14  A 1 
ATOM 106  C CD1 . TYR A 1 14  ? 11.665  15.227  -34.263 1.00 25.55 14  A 1 
ATOM 107  C CD2 . TYR A 1 14  ? 12.925  16.709  -35.731 1.00 25.57 14  A 1 
ATOM 108  C CE1 . TYR A 1 14  ? 12.842  14.505  -33.984 1.00 24.92 14  A 1 
ATOM 109  C CE2 . TYR A 1 14  ? 14.104  15.988  -35.457 1.00 25.03 14  A 1 
ATOM 110  C CZ  . TYR A 1 14  ? 14.062  14.887  -34.581 1.00 25.57 14  A 1 
ATOM 111  O OH  . TYR A 1 14  ? 15.200  14.186  -34.313 1.00 24.32 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 7.981   15.175  -36.088 1.00 27.50 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 7.277   13.888  -36.004 1.00 29.32 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 6.671   13.452  -37.343 1.00 29.05 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 6.757   12.272  -37.690 1.00 28.25 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 6.236   13.946  -34.878 1.00 28.27 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 6.848   13.815  -33.493 1.00 26.69 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 7.294   12.557  -33.045 1.00 24.28 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 6.990   14.937  -32.658 1.00 25.30 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 7.885   12.425  -31.775 1.00 24.10 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 7.586   14.807  -31.387 1.00 23.67 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 8.033   13.552  -30.948 1.00 24.82 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? 6.148   14.392  -38.144 1.00 34.16 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? 5.609   14.092  -39.477 1.00 35.92 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? 6.654   13.539  -40.457 1.00 36.02 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? 6.337   12.674  -41.269 1.00 34.74 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? 7.920   13.964  -40.334 1.00 32.67 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? 9.005   13.496  -41.208 1.00 35.54 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? 9.511   12.088  -40.855 1.00 34.52 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? 9.805   11.307  -41.750 1.00 33.19 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? 10.129  14.545  -41.235 1.00 34.61 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? 10.688  14.700  -42.648 1.00 31.56 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? 11.797  15.758  -42.709 1.00 29.73 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? 12.253  15.880  -44.163 1.00 27.17 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 13.450  16.732  -44.316 1.00 24.81 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? 9.541   11.733  -39.557 1.00 28.98 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? 9.922   10.384  -39.090 1.00 31.05 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? 8.870   9.336   -39.492 1.00 30.10 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? 9.223   8.208   -39.834 1.00 29.15 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? 10.180  10.402  -37.565 1.00 30.81 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? 11.414  11.284  -37.259 1.00 29.16 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? 10.390  8.982   -37.002 1.00 30.53 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? 11.673  11.518  -35.769 1.00 29.45 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 7.590   9.711   -39.497 1.00 32.17 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 6.511   8.826   -39.930 1.00 34.38 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 6.541   8.538   -41.446 1.00 33.97 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 6.136   7.457   -41.864 1.00 32.74 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 5.179   9.448   -39.491 1.00 32.63 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? 7.040   9.465   -42.254 1.00 35.19 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? 7.080   9.332   -43.712 1.00 37.87 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? 8.279   8.514   -44.244 1.00 37.50 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? 8.188   7.940   -45.325 1.00 35.92 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? 7.040   10.739  -44.313 1.00 36.51 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? 9.388   8.429   -43.498 1.00 32.65 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? 10.644  7.815   -43.973 1.00 35.04 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? 10.866  6.362   -43.493 1.00 33.83 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? 11.901  5.770   -43.781 1.00 32.37 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? 11.829  8.759   -43.662 1.00 34.84 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? 11.818  10.021  -44.552 1.00 31.90 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? 12.928  11.047  -44.218 1.00 29.77 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? 12.894  12.170  -44.790 1.00 28.92 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? 13.792  10.757  -43.361 1.00 31.69 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? 9.918   5.753   -42.774 1.00 33.96 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? 9.914   4.308   -42.458 1.00 36.56 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? 11.093  3.758   -41.639 1.00 37.10 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? 11.191  2.548   -41.421 1.00 34.90 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? 11.986  4.613   -41.148 1.00 34.60 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? 13.218  4.232   -40.470 1.00 37.50 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? 13.259  4.683   -39.011 1.00 37.79 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? 13.399  5.863   -38.722 1.00 35.92 23  A 1 
ATOM 171  N N   . VAL A 1 24  ? 13.184  3.733   -38.064 1.00 28.48 24  A 1 
ATOM 172  C CA  . VAL A 1 24  ? 13.420  4.029   -36.637 1.00 30.98 24  A 1 
ATOM 173  C C   . VAL A 1 24  ? 14.931  4.116   -36.385 1.00 31.55 24  A 1 
ATOM 174  O O   . VAL A 1 24  ? 15.627  3.113   -36.584 1.00 30.46 24  A 1 
ATOM 175  C CB  . VAL A 1 24  ? 12.768  2.976   -35.718 1.00 29.85 24  A 1 
ATOM 176  C CG1 . VAL A 1 24  ? 12.958  3.330   -34.236 1.00 27.13 24  A 1 
ATOM 177  C CG2 . VAL A 1 24  ? 11.259  2.860   -35.975 1.00 27.52 24  A 1 
ATOM 178  N N   . PRO A 1 25  ? 15.486  5.245   -35.926 1.00 30.68 25  A 1 
ATOM 179  C CA  . PRO A 1 25  ? 16.917  5.344   -35.657 1.00 32.57 25  A 1 
ATOM 180  C C   . PRO A 1 25  ? 17.328  4.441   -34.484 1.00 32.76 25  A 1 
ATOM 181  O O   . PRO A 1 25  ? 16.706  4.444   -33.423 1.00 32.39 25  A 1 
ATOM 182  C CB  . PRO A 1 25  ? 17.195  6.835   -35.419 1.00 32.03 25  A 1 
ATOM 183  C CG  . PRO A 1 25  ? 15.838  7.412   -35.018 1.00 32.71 25  A 1 
ATOM 184  C CD  . PRO A 1 25  ? 14.817  6.516   -35.704 1.00 34.91 25  A 1 
ATOM 185  N N   . LYS A 1 26  ? 18.422  3.680   -34.658 1.00 27.41 26  A 1 
ATOM 186  C CA  . LYS A 1 26  ? 18.959  2.697   -33.686 1.00 29.44 26  A 1 
ATOM 187  C C   . LYS A 1 26  ? 19.503  3.305   -32.375 1.00 30.04 26  A 1 
ATOM 188  O O   . LYS A 1 26  ? 19.874  2.551   -31.482 1.00 28.53 26  A 1 
ATOM 189  C CB  . LYS A 1 26  ? 20.011  1.792   -34.371 1.00 27.70 26  A 1 
ATOM 190  C CG  . LYS A 1 26  ? 19.388  0.669   -35.220 1.00 24.75 26  A 1 
ATOM 191  C CD  . LYS A 1 26  ? 20.468  -0.242  -35.840 1.00 22.87 26  A 1 
ATOM 192  C CE  . LYS A 1 26  ? 19.833  -1.405  -36.608 1.00 20.42 26  A 1 
ATOM 193  N NZ  . LYS A 1 26  ? 20.839  -2.281  -37.277 1.00 18.56 26  A 1 
ATOM 194  N N   . ARG A 1 27  ? 19.547  4.617   -32.232 1.00 27.50 27  A 1 
ATOM 195  C CA  . ARG A 1 27  ? 19.871  5.339   -30.984 1.00 29.82 27  A 1 
ATOM 196  C C   . ARG A 1 27  ? 19.084  6.650   -30.948 1.00 30.35 27  A 1 
ATOM 197  O O   . ARG A 1 27  ? 19.425  7.584   -31.667 1.00 29.36 27  A 1 
ATOM 198  C CB  . ARG A 1 27  ? 21.388  5.620   -30.876 1.00 28.32 27  A 1 
ATOM 199  C CG  . ARG A 1 27  ? 22.219  4.389   -30.487 1.00 25.02 27  A 1 
ATOM 200  C CD  . ARG A 1 27  ? 23.693  4.767   -30.276 1.00 23.64 27  A 1 
ATOM 201  N NE  . ARG A 1 27  ? 24.494  3.596   -29.857 1.00 21.46 27  A 1 
ATOM 202  C CZ  . ARG A 1 27  ? 25.799  3.577   -29.615 1.00 19.56 27  A 1 
ATOM 203  N NH1 . ARG A 1 27  ? 26.544  4.638   -29.747 1.00 19.00 27  A 1 
ATOM 204  N NH2 . ARG A 1 27  ? 26.385  2.474   -29.236 1.00 18.43 27  A 1 
ATOM 205  N N   . LEU A 1 28  ? 18.063  6.729   -30.102 1.00 29.31 28  A 1 
ATOM 206  C CA  . LEU A 1 28  ? 17.472  8.010   -29.700 1.00 30.59 28  A 1 
ATOM 207  C C   . LEU A 1 28  ? 18.383  8.630   -28.637 1.00 30.74 28  A 1 
ATOM 208  O O   . LEU A 1 28  ? 18.585  8.052   -27.569 1.00 30.67 28  A 1 
ATOM 209  C CB  . LEU A 1 28  ? 16.021  7.787   -29.220 1.00 29.65 28  A 1 
ATOM 210  C CG  . LEU A 1 28  ? 15.003  7.954   -30.366 1.00 27.68 28  A 1 
ATOM 211  C CD1 . LEU A 1 28  ? 13.853  6.960   -30.246 1.00 26.12 28  A 1 
ATOM 212  C CD2 . LEU A 1 28  ? 14.416  9.367   -30.366 1.00 27.96 28  A 1 
ATOM 213  N N   . GLY A 1 29  ? 18.997  9.759   -28.968 1.00 29.13 29  A 1 
ATOM 214  C CA  . GLY A 1 29  ? 19.797  10.548  -28.032 1.00 30.00 29  A 1 
ATOM 215  C C   . GLY A 1 29  ? 18.940  11.129  -26.899 1.00 30.39 29  A 1 
ATOM 216  O O   . GLY A 1 29  ? 17.722  11.254  -27.029 1.00 29.61 29  A 1 
ATOM 217  N N   . GLN A 1 30  ? 19.595  11.492  -25.790 1.00 27.22 30  A 1 
ATOM 218  C CA  . GLN A 1 30  ? 18.989  12.148  -24.624 1.00 27.93 30  A 1 
ATOM 219  C C   . GLN A 1 30  ? 18.109  13.335  -25.044 1.00 28.23 30  A 1 
ATOM 220  O O   . GLN A 1 30  ? 18.563  14.248  -25.736 1.00 27.70 30  A 1 
ATOM 221  C CB  . GLN A 1 30  ? 20.106  12.661  -23.693 1.00 27.34 30  A 1 
ATOM 222  C CG  . GLN A 1 30  ? 20.783  11.557  -22.864 1.00 24.87 30  A 1 
ATOM 223  C CD  . GLN A 1 30  ? 21.974  12.078  -22.062 1.00 22.87 30  A 1 
ATOM 224  O OE1 . GLN A 1 30  ? 22.612  13.062  -22.396 1.00 22.33 30  A 1 
ATOM 225  N NE2 . GLN A 1 30  ? 22.354  11.419  -20.986 1.00 21.52 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? 16.862  13.335  -24.583 1.00 25.43 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? 15.968  14.479  -24.734 1.00 26.68 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? 16.181  15.417  -23.537 1.00 26.37 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? 15.707  15.149  -22.435 1.00 25.78 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? 14.512  13.984  -24.878 1.00 26.17 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? 13.643  14.980  -25.668 1.00 24.15 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? 13.576  14.558  -27.140 1.00 23.14 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? 12.223  15.046  -25.124 1.00 24.31 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? 16.921  16.499  -23.736 1.00 24.55 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? 17.098  17.549  -22.722 1.00 24.99 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? 16.085  18.657  -22.997 1.00 25.19 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? 16.238  19.428  -23.946 1.00 24.27 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? 18.547  18.084  -22.693 1.00 23.88 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? 18.727  19.140  -21.594 1.00 21.23 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? 19.557  16.956  -22.421 1.00 21.95 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? 15.043  18.739  -22.168 1.00 24.50 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? 14.155  19.901  -22.138 1.00 25.91 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? 14.821  20.989  -21.282 1.00 25.66 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? 14.867  20.879  -20.059 1.00 24.73 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? 12.765  19.492  -21.608 1.00 24.99 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? 11.957  18.599  -22.574 1.00 23.11 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? 10.729  18.040  -21.867 1.00 21.80 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? 11.483  19.366  -23.819 1.00 22.51 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? 15.382  22.007  -21.913 1.00 23.30 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? 15.831  23.221  -21.217 1.00 24.80 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? 14.630  24.147  -21.016 1.00 24.62 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? 14.236  24.830  -21.956 1.00 23.17 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? 16.951  23.943  -21.997 1.00 23.10 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? 18.345  23.323  -21.810 1.00 20.87 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? 19.406  24.210  -22.488 1.00 19.49 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? 20.826  23.689  -22.239 1.00 17.85 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? 21.853  24.591  -22.824 1.00 16.59 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? 14.104  24.194  -19.800 1.00 22.32 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? 13.412  25.383  -19.301 1.00 23.84 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? 14.280  25.985  -18.192 1.00 23.91 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? 14.683  25.277  -17.264 1.00 22.59 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? 11.974  25.059  -18.846 1.00 22.15 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? 10.926  25.364  -19.910 1.00 19.85 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? 11.188  25.954  -20.944 1.00 18.43 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? 9.690   24.999  -19.677 1.00 18.48 35  A 1 
ATOM 266  N N   . HIS A 1 36  ? 14.645  27.256  -18.354 1.00 20.13 36  A 1 
ATOM 267  C CA  . HIS A 1 36  ? 15.328  28.027  -17.323 1.00 21.46 36  A 1 
ATOM 268  C C   . HIS A 1 36  ? 14.405  28.116  -16.098 1.00 21.86 36  A 1 
ATOM 269  O O   . HIS A 1 36  ? 13.232  28.414  -16.253 1.00 20.33 36  A 1 
ATOM 270  C CB  . HIS A 1 36  ? 15.723  29.398  -17.907 1.00 19.23 36  A 1 
ATOM 271  C CG  . HIS A 1 36  ? 17.017  29.368  -18.699 1.00 16.92 36  A 1 
ATOM 272  N ND1 . HIS A 1 36  ? 18.244  29.779  -18.221 1.00 15.09 36  A 1 
ATOM 273  C CD2 . HIS A 1 36  ? 17.219  28.933  -19.981 1.00 14.44 36  A 1 
ATOM 274  C CE1 . HIS A 1 36  ? 19.154  29.603  -19.198 1.00 14.11 36  A 1 
ATOM 275  N NE2 . HIS A 1 36  ? 18.582  29.077  -20.290 1.00 14.11 36  A 1 
ATOM 276  N N   . GLU A 1 37  ? 14.957  27.781  -14.907 1.00 20.13 37  A 1 
ATOM 277  C CA  . GLU A 1 37  ? 14.359  27.808  -13.544 1.00 21.30 37  A 1 
ATOM 278  C C   . GLU A 1 37  ? 13.880  26.491  -12.893 1.00 21.98 37  A 1 
ATOM 279  O O   . GLU A 1 37  ? 13.562  26.494  -11.703 1.00 20.96 37  A 1 
ATOM 280  C CB  . GLU A 1 37  ? 13.349  28.948  -13.331 1.00 19.74 37  A 1 
ATOM 281  C CG  . GLU A 1 37  ? 13.978  30.322  -13.605 1.00 17.28 37  A 1 
ATOM 282  C CD  . GLU A 1 37  ? 13.064  31.467  -13.181 1.00 15.84 37  A 1 
ATOM 283  O OE1 . GLU A 1 37  ? 13.627  32.567  -13.000 1.00 14.17 37  A 1 
ATOM 284  O OE2 . GLU A 1 37  ? 11.840  31.240  -13.053 1.00 15.20 37  A 1 
ATOM 285  N N   . LYS A 1 38  ? 13.931  25.334  -13.547 1.00 24.84 38  A 1 
ATOM 286  C CA  . LYS A 1 38  ? 13.752  24.043  -12.840 1.00 26.21 38  A 1 
ATOM 287  C C   . LYS A 1 38  ? 14.812  23.033  -13.294 1.00 26.50 38  A 1 
ATOM 288  O O   . LYS A 1 38  ? 15.135  22.974  -14.478 1.00 25.52 38  A 1 
ATOM 289  C CB  . LYS A 1 38  ? 12.309  23.518  -13.007 1.00 24.95 38  A 1 
ATOM 290  C CG  . LYS A 1 38  ? 11.289  24.382  -12.243 1.00 22.54 38  A 1 
ATOM 291  C CD  . LYS A 1 38  ? 9.862   23.814  -12.262 1.00 21.02 38  A 1 
ATOM 292  C CE  . LYS A 1 38  ? 8.923   24.740  -11.467 1.00 18.60 38  A 1 
ATOM 293  N NZ  . LYS A 1 38  ? 7.512   24.269  -11.462 1.00 17.29 38  A 1 
ATOM 294  N N   . MET A 1 39  ? 15.362  22.234  -12.357 1.00 25.10 39  A 1 
ATOM 295  C CA  . MET A 1 39  ? 16.328  21.180  -12.692 1.00 25.59 39  A 1 
ATOM 296  C C   . MET A 1 39  ? 15.769  20.246  -13.786 1.00 26.41 39  A 1 
ATOM 297  O O   . MET A 1 39  ? 14.618  19.817  -13.682 1.00 26.03 39  A 1 
ATOM 298  C CB  . MET A 1 39  ? 16.704  20.336  -11.466 1.00 24.18 39  A 1 
ATOM 299  C CG  . MET A 1 39  ? 17.741  20.998  -10.551 1.00 21.40 39  A 1 
ATOM 300  S SD  . MET A 1 39  ? 18.508  19.788  -9.441  1.00 19.60 39  A 1 
ATOM 301  C CE  . MET A 1 39  ? 19.575  20.862  -8.446  1.00 18.36 39  A 1 
ATOM 302  N N   . PRO A 1 40  ? 16.543  19.911  -14.818 1.00 22.74 40  A 1 
ATOM 303  C CA  . PRO A 1 40  ? 16.047  19.108  -15.928 1.00 23.03 40  A 1 
ATOM 304  C C   . PRO A 1 40  ? 15.788  17.665  -15.481 1.00 23.36 40  A 1 
ATOM 305  O O   . PRO A 1 40  ? 16.702  16.959  -15.057 1.00 22.81 40  A 1 
ATOM 306  C CB  . PRO A 1 40  ? 17.118  19.216  -17.020 1.00 21.77 40  A 1 
ATOM 307  C CG  . PRO A 1 40  ? 18.407  19.500  -16.247 1.00 21.82 40  A 1 
ATOM 308  C CD  . PRO A 1 40  ? 17.932  20.306  -15.045 1.00 23.09 40  A 1 
ATOM 309  N N   . MET A 1 41  ? 14.552  17.198  -15.637 1.00 28.44 41  A 1 
ATOM 310  C CA  . MET A 1 41  ? 14.281  15.759  -15.655 1.00 29.36 41  A 1 
ATOM 311  C C   . MET A 1 41  ? 14.837  15.171  -16.956 1.00 30.17 41  A 1 
ATOM 312  O O   . MET A 1 41  ? 14.431  15.565  -18.052 1.00 29.39 41  A 1 
ATOM 313  C CB  . MET A 1 41  ? 12.778  15.461  -15.510 1.00 28.19 41  A 1 
ATOM 314  C CG  . MET A 1 41  ? 12.323  15.445  -14.048 1.00 25.37 41  A 1 
ATOM 315  S SD  . MET A 1 41  ? 10.663  14.762  -13.789 1.00 23.24 41  A 1 
ATOM 316  C CE  . MET A 1 41  ? 9.630   16.160  -14.313 1.00 21.52 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? 15.777  14.237  -16.843 1.00 26.35 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? 16.320  13.498  -17.990 1.00 26.94 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? 15.558  12.184  -18.109 1.00 27.27 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? 15.696  11.303  -17.263 1.00 26.44 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? 17.841  13.276  -17.864 1.00 25.39 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? 18.393  12.531  -19.088 1.00 22.67 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? 18.595  14.610  -17.753 1.00 23.30 42  A 1 
ATOM 324  N N   . TYR A 1 43  ? 14.762  12.031  -19.161 1.00 28.59 43  A 1 
ATOM 325  C CA  . TYR A 1 43  ? 14.067  10.784  -19.466 1.00 29.29 43  A 1 
ATOM 326  C C   . TYR A 1 43  ? 14.870  9.986   -20.501 1.00 29.50 43  A 1 
ATOM 327  O O   . TYR A 1 43  ? 15.183  10.481  -21.587 1.00 28.67 43  A 1 
ATOM 328  C CB  . TYR A 1 43  ? 12.644  11.078  -19.948 1.00 28.32 43  A 1 
ATOM 329  C CG  . TYR A 1 43  ? 11.783  11.800  -18.926 1.00 26.05 43  A 1 
ATOM 330  C CD1 . TYR A 1 43  ? 11.131  11.069  -17.914 1.00 23.72 43  A 1 
ATOM 331  C CD2 . TYR A 1 43  ? 11.628  13.199  -18.991 1.00 23.70 43  A 1 
ATOM 332  C CE1 . TYR A 1 43  ? 10.309  11.729  -16.982 1.00 22.27 43  A 1 
ATOM 333  C CE2 . TYR A 1 43  ? 10.806  13.860  -18.057 1.00 22.54 43  A 1 
ATOM 334  C CZ  . TYR A 1 43  ? 10.140  13.124  -17.054 1.00 22.17 43  A 1 
ATOM 335  O OH  . TYR A 1 43  ? 9.330   13.755  -16.170 1.00 21.60 43  A 1 
ATOM 336  N N   . GLY A 1 44  ? 15.194  8.739   -20.177 1.00 31.19 44  A 1 
ATOM 337  C CA  . GLY A 1 44  ? 15.691  7.768   -21.148 1.00 32.12 44  A 1 
ATOM 338  C C   . GLY A 1 44  ? 14.534  6.923   -21.679 1.00 32.31 44  A 1 
ATOM 339  O O   . GLY A 1 44  ? 13.867  6.248   -20.907 1.00 31.27 44  A 1 
ATOM 340  N N   . LEU A 1 45  ? 14.291  6.943   -22.976 1.00 30.02 45  A 1 
ATOM 341  C CA  . LEU A 1 45  ? 13.366  6.013   -23.625 1.00 31.26 45  A 1 
ATOM 342  C C   . LEU A 1 45  ? 14.130  4.742   -24.011 1.00 31.05 45  A 1 
ATOM 343  O O   . LEU A 1 45  ? 15.047  4.796   -24.832 1.00 29.90 45  A 1 
ATOM 344  C CB  . LEU A 1 45  ? 12.712  6.687   -24.844 1.00 30.02 45  A 1 
ATOM 345  C CG  . LEU A 1 45  ? 11.636  7.721   -24.476 1.00 27.11 45  A 1 
ATOM 346  C CD1 . LEU A 1 45  ? 11.316  8.594   -25.687 1.00 25.66 45  A 1 
ATOM 347  C CD2 . LEU A 1 45  ? 10.342  7.047   -24.021 1.00 27.27 45  A 1 
ATOM 348  N N   . VAL A 1 46  ? 13.758  3.603   -23.438 1.00 31.92 46  A 1 
ATOM 349  C CA  . VAL A 1 46  ? 14.336  2.297   -23.779 1.00 33.15 46  A 1 
ATOM 350  C C   . VAL A 1 46  ? 13.229  1.399   -24.324 1.00 32.98 46  A 1 
ATOM 351  O O   . VAL A 1 46  ? 12.163  1.258   -23.729 1.00 31.87 46  A 1 
ATOM 352  C CB  . VAL A 1 46  ? 15.078  1.658   -22.590 1.00 31.81 46  A 1 
ATOM 353  C CG1 . VAL A 1 46  ? 15.761  0.350   -23.010 1.00 28.66 46  A 1 
ATOM 354  C CG2 . VAL A 1 46  ? 16.171  2.590   -22.044 1.00 29.95 46  A 1 
ATOM 355  N N   . ARG A 1 47  ? 13.459  0.785   -25.469 1.00 27.25 47  A 1 
ATOM 356  C CA  . ARG A 1 47  ? 12.535  -0.175  -26.078 1.00 28.95 47  A 1 
ATOM 357  C C   . ARG A 1 47  ? 12.937  -1.587  -25.651 1.00 29.48 47  A 1 
ATOM 358  O O   . ARG A 1 47  ? 13.974  -2.078  -26.087 1.00 28.38 47  A 1 
ATOM 359  C CB  . ARG A 1 47  ? 12.516  0.038   -27.605 1.00 27.52 47  A 1 
ATOM 360  C CG  . ARG A 1 47  ? 11.292  -0.603  -28.275 1.00 23.89 47  A 1 
ATOM 361  C CD  . ARG A 1 47  ? 11.308  -0.320  -29.783 1.00 22.33 47  A 1 
ATOM 362  N NE  . ARG A 1 47  ? 10.069  -0.773  -30.444 1.00 20.68 47  A 1 
ATOM 363  C CZ  . ARG A 1 47  ? 9.831   -0.784  -31.751 1.00 18.90 47  A 1 
ATOM 364  N NH1 . ARG A 1 47  ? 10.720  -0.405  -32.622 1.00 17.93 47  A 1 
ATOM 365  N NH2 . ARG A 1 47  ? 8.674   -1.179  -32.208 1.00 18.08 47  A 1 
ATOM 366  N N   . GLN A 1 48  ? 12.122  -2.246  -24.827 1.00 32.58 48  A 1 
ATOM 367  C CA  . GLN A 1 48  ? 12.239  -3.678  -24.535 1.00 34.35 48  A 1 
ATOM 368  C C   . GLN A 1 48  ? 10.956  -4.390  -24.974 1.00 33.95 48  A 1 
ATOM 369  O O   . GLN A 1 48  ? 9.854   -3.938  -24.672 1.00 32.46 48  A 1 
ATOM 370  C CB  . GLN A 1 48  ? 12.538  -3.935  -23.048 1.00 32.61 48  A 1 
ATOM 371  C CG  . GLN A 1 48  ? 14.030  -3.756  -22.699 1.00 30.20 48  A 1 
ATOM 372  C CD  . GLN A 1 48  ? 14.368  -4.202  -21.279 1.00 27.87 48  A 1 
ATOM 373  O OE1 . GLN A 1 48  ? 13.517  -4.566  -20.488 1.00 27.11 48  A 1 
ATOM 374  N NE2 . GLN A 1 48  ? 15.626  -4.210  -20.899 1.00 26.59 48  A 1 
ATOM 375  N N   . SER A 1 49  ? 11.099  -5.483  -25.716 1.00 30.67 49  A 1 
ATOM 376  C CA  . SER A 1 49  ? 10.012  -6.419  -26.054 1.00 32.48 49  A 1 
ATOM 377  C C   . SER A 1 49  ? 8.738   -5.782  -26.645 1.00 32.36 49  A 1 
ATOM 378  O O   . SER A 1 49  ? 7.626   -6.209  -26.355 1.00 30.63 49  A 1 
ATOM 379  C CB  . SER A 1 49  ? 9.694   -7.305  -24.835 1.00 30.31 49  A 1 
ATOM 380  O OG  . SER A 1 49  ? 10.903  -7.840  -24.313 1.00 27.54 49  A 1 
ATOM 381  N N   . GLY A 1 50  ? 8.873   -4.754  -27.477 1.00 28.64 50  A 1 
ATOM 382  C CA  . GLY A 1 50  ? 7.742   -4.108  -28.162 1.00 30.88 50  A 1 
ATOM 383  C C   . GLY A 1 50  ? 7.004   -3.023  -27.365 1.00 32.39 50  A 1 
ATOM 384  O O   . GLY A 1 50  ? 6.128   -2.375  -27.932 1.00 30.61 50  A 1 
ATOM 385  N N   . TRP A 1 51  ? 7.394   -2.758  -26.109 1.00 32.38 51  A 1 
ATOM 386  C CA  . TRP A 1 51  ? 6.813   -1.714  -25.257 1.00 32.53 51  A 1 
ATOM 387  C C   . TRP A 1 51  ? 7.794   -0.550  -25.056 1.00 32.75 51  A 1 
ATOM 388  O O   . TRP A 1 51  ? 9.005   -0.752  -24.984 1.00 31.84 51  A 1 
ATOM 389  C CB  . TRP A 1 51  ? 6.362   -2.328  -23.931 1.00 31.63 51  A 1 
ATOM 390  C CG  . TRP A 1 51  ? 5.290   -3.369  -24.070 1.00 29.83 51  A 1 
ATOM 391  C CD1 . TRP A 1 51  ? 5.493   -4.685  -24.297 1.00 26.71 51  A 1 
ATOM 392  C CD2 . TRP A 1 51  ? 3.841   -3.194  -24.048 1.00 28.11 51  A 1 
ATOM 393  N NE1 . TRP A 1 51  ? 4.278   -5.336  -24.426 1.00 26.70 51  A 1 
ATOM 394  C CE2 . TRP A 1 51  ? 3.225   -4.462  -24.277 1.00 27.97 51  A 1 
ATOM 395  C CE3 . TRP A 1 51  ? 2.985   -2.085  -23.847 1.00 31.45 51  A 1 
ATOM 396  C CZ2 . TRP A 1 51  ? 1.830   -4.622  -24.314 1.00 30.49 51  A 1 
ATOM 397  C CZ3 . TRP A 1 51  ? 1.586   -2.241  -23.879 1.00 29.64 51  A 1 
ATOM 398  C CH2 . TRP A 1 51  ? 1.007   -3.500  -24.114 1.00 30.25 51  A 1 
ATOM 399  N N   . LEU A 1 52  ? 7.253   0.669   -24.981 1.00 29.37 52  A 1 
ATOM 400  C CA  . LEU A 1 52  ? 8.008   1.863   -24.608 1.00 32.50 52  A 1 
ATOM 401  C C   . LEU A 1 52  ? 8.098   1.920   -23.073 1.00 33.39 52  A 1 
ATOM 402  O O   . LEU A 1 52  ? 7.063   2.013   -22.410 1.00 32.89 52  A 1 
ATOM 403  C CB  . LEU A 1 52  ? 7.305   3.114   -25.189 1.00 31.66 52  A 1 
ATOM 404  C CG  . LEU A 1 52  ? 8.283   4.137   -25.802 1.00 28.16 52  A 1 
ATOM 405  C CD1 . LEU A 1 52  ? 8.547   3.815   -27.270 1.00 25.50 52  A 1 
ATOM 406  C CD2 . LEU A 1 52  ? 7.706   5.548   -25.721 1.00 29.20 52  A 1 
ATOM 407  N N   . SER A 1 53  ? 9.296   1.855   -22.512 1.00 38.77 53  A 1 
ATOM 408  C CA  . SER A 1 53  ? 9.526   2.075   -21.080 1.00 41.64 53  A 1 
ATOM 409  C C   . SER A 1 53  ? 10.201  3.429   -20.857 1.00 41.56 53  A 1 
ATOM 410  O O   . SER A 1 53  ? 11.126  3.803   -21.581 1.00 42.37 53  A 1 
ATOM 411  C CB  . SER A 1 53  ? 10.327  0.929   -20.451 1.00 41.46 53  A 1 
ATOM 412  O OG  . SER A 1 53  ? 11.598  0.792   -21.049 1.00 36.77 53  A 1 
ATOM 413  N N   . VAL A 1 54  ? 9.713   4.173   -19.865 1.00 38.70 54  A 1 
ATOM 414  C CA  . VAL A 1 54  ? 10.311  5.439   -19.419 1.00 41.25 54  A 1 
ATOM 415  C C   . VAL A 1 54  ? 11.162  5.136   -18.187 1.00 41.54 54  A 1 
ATOM 416  O O   . VAL A 1 54  ? 10.649  4.592   -17.213 1.00 41.07 54  A 1 
ATOM 417  C CB  . VAL A 1 54  ? 9.223   6.488   -19.122 1.00 40.71 54  A 1 
ATOM 418  C CG1 . VAL A 1 54  ? 9.835   7.818   -18.677 1.00 35.35 54  A 1 
ATOM 419  C CG2 . VAL A 1 54  ? 8.360   6.763   -20.360 1.00 38.75 54  A 1 
ATOM 420  N N   . GLN A 1 55  ? 12.452  5.457   -18.214 1.00 41.49 55  A 1 
ATOM 421  C CA  . GLN A 1 55  ? 13.277  5.434   -17.005 1.00 45.49 55  A 1 
ATOM 422  C C   . GLN A 1 55  ? 13.077  6.739   -16.230 1.00 46.32 55  A 1 
ATOM 423  O O   . GLN A 1 55  ? 13.398  7.817   -16.733 1.00 47.72 55  A 1 
ATOM 424  C CB  . GLN A 1 55  ? 14.757  5.198   -17.333 1.00 45.09 55  A 1 
ATOM 425  C CG  . GLN A 1 55  ? 15.037  3.722   -17.645 1.00 41.15 55  A 1 
ATOM 426  C CD  . GLN A 1 55  ? 16.520  3.415   -17.812 1.00 36.94 55  A 1 
ATOM 427  O OE1 . GLN A 1 55  ? 17.325  4.232   -18.237 1.00 37.15 55  A 1 
ATOM 428  N NE2 . GLN A 1 55  ? 16.948  2.214   -17.497 1.00 35.06 55  A 1 
ATOM 429  N N   . LEU A 1 56  ? 12.547  6.634   -15.010 1.00 47.73 56  A 1 
ATOM 430  C CA  . LEU A 1 56  ? 12.573  7.724   -14.039 1.00 49.51 56  A 1 
ATOM 431  C C   . LEU A 1 56  ? 13.985  7.811   -13.455 1.00 50.46 56  A 1 
ATOM 432  O O   . LEU A 1 56  ? 14.447  6.884   -12.791 1.00 49.13 56  A 1 
ATOM 433  C CB  . LEU A 1 56  ? 11.530  7.476   -12.931 1.00 49.47 56  A 1 
ATOM 434  C CG  . LEU A 1 56  ? 10.099  7.886   -13.306 1.00 44.80 56  A 1 
ATOM 435  C CD1 . LEU A 1 56  ? 9.119   7.324   -12.274 1.00 41.00 56  A 1 
ATOM 436  C CD2 . LEU A 1 56  ? 9.918   9.401   -13.315 1.00 45.56 56  A 1 
ATOM 437  N N   . GLN A 1 57  ? 14.670  8.929   -13.680 1.00 42.39 57  A 1 
ATOM 438  C CA  . GLN A 1 57  ? 15.730  9.311   -12.760 1.00 44.83 57  A 1 
ATOM 439  C C   . GLN A 1 57  ? 15.064  9.678   -11.433 1.00 46.29 57  A 1 
ATOM 440  O O   . GLN A 1 57  ? 14.124  10.475  -11.412 1.00 45.26 57  A 1 
ATOM 441  C CB  . GLN A 1 57  ? 16.584  10.456  -13.320 1.00 42.28 57  A 1 
ATOM 442  C CG  . GLN A 1 57  ? 17.475  9.963   -14.478 1.00 37.54 57  A 1 
ATOM 443  C CD  . GLN A 1 57  ? 18.510  10.988  -14.926 1.00 33.40 57  A 1 
ATOM 444  O OE1 . GLN A 1 57  ? 18.429  12.177  -14.675 1.00 33.12 57  A 1 
ATOM 445  N NE2 . GLN A 1 57  ? 19.545  10.567  -15.618 1.00 31.18 57  A 1 
ATOM 446  N N   . THR A 1 58  ? 15.523  9.072   -10.342 1.00 44.17 58  A 1 
ATOM 447  C CA  . THR A 1 58  ? 15.107  9.456   -8.993  1.00 45.08 58  A 1 
ATOM 448  C C   . THR A 1 58  ? 15.322  10.959  -8.850  1.00 45.59 58  A 1 
ATOM 449  O O   . THR A 1 58  ? 16.461  11.418  -8.890  1.00 43.45 58  A 1 
ATOM 450  C CB  . THR A 1 58  ? 15.928  8.702   -7.932  1.00 42.56 58  A 1 
ATOM 451  O OG1 . THR A 1 58  ? 17.301  8.739   -8.263  1.00 39.80 58  A 1 
ATOM 452  C CG2 . THR A 1 58  ? 15.529  7.228   -7.851  1.00 38.87 58  A 1 
ATOM 453  N N   . LYS A 1 59  ? 14.235  11.744  -8.710  1.00 51.80 59  A 1 
ATOM 454  C CA  . LYS A 1 59  ? 14.340  13.070  -8.092  1.00 52.39 59  A 1 
ATOM 455  C C   . LYS A 1 59  ? 15.011  12.802  -6.745  1.00 52.44 59  A 1 
ATOM 456  O O   . LYS A 1 59  ? 14.434  12.086  -5.931  1.00 48.77 59  A 1 
ATOM 457  C CB  . LYS A 1 59  ? 12.954  13.729  -7.919  1.00 48.71 59  A 1 
ATOM 458  C CG  . LYS A 1 59  ? 12.362  14.336  -9.207  1.00 45.34 59  A 1 
ATOM 459  C CD  . LYS A 1 59  ? 10.994  15.003  -8.940  1.00 42.58 59  A 1 
ATOM 460  C CE  . LYS A 1 59  ? 10.372  15.622  -10.211 1.00 39.64 59  A 1 
ATOM 461  N NZ  . LYS A 1 59  ? 8.984   16.138  -9.996  1.00 36.24 59  A 1 
ATOM 462  N N   . GLY A 1 60  ? 16.249  13.229  -6.577  1.00 48.04 60  A 1 
ATOM 463  C CA  . GLY A 1 60  ? 17.010  12.993  -5.356  1.00 48.37 60  A 1 
ATOM 464  C C   . GLY A 1 60  ? 16.153  13.404  -4.163  1.00 51.52 60  A 1 
ATOM 465  O O   . GLY A 1 60  ? 15.564  14.480  -4.171  1.00 48.29 60  A 1 
ATOM 466  N N   . TRP A 1 61  ? 16.032  12.519  -3.174  1.00 52.73 61  A 1 
ATOM 467  C CA  . TRP A 1 61  ? 15.356  12.826  -1.913  1.00 51.42 61  A 1 
ATOM 468  C C   . TRP A 1 61  ? 16.129  13.873  -1.097  1.00 52.46 61  A 1 
ATOM 469  O O   . TRP A 1 61  ? 15.599  14.412  -0.134  1.00 49.15 61  A 1 
ATOM 470  C CB  . TRP A 1 61  ? 15.154  11.521  -1.144  1.00 48.32 61  A 1 
ATOM 471  C CG  . TRP A 1 61  ? 16.418  10.783  -0.834  1.00 45.46 61  A 1 
ATOM 472  C CD1 . TRP A 1 61  ? 16.993  9.847   -1.615  1.00 40.86 61  A 1 
ATOM 473  C CD2 . TRP A 1 61  ? 17.298  10.938  0.318   1.00 41.88 61  A 1 
ATOM 474  N NE1 . TRP A 1 61  ? 18.173  9.414   -1.038  1.00 37.29 61  A 1 
ATOM 475  C CE2 . TRP A 1 61  ? 18.415  10.057  0.159   1.00 38.54 61  A 1 
ATOM 476  C CE3 . TRP A 1 61  ? 17.274  11.730  1.483   1.00 39.52 61  A 1 
ATOM 477  C CZ2 . TRP A 1 61  ? 19.456  9.977   1.099   1.00 38.17 61  A 1 
ATOM 478  C CZ3 . TRP A 1 61  ? 18.311  11.656  2.437   1.00 39.82 61  A 1 
ATOM 479  C CH2 . TRP A 1 61  ? 19.395  10.791  2.244   1.00 39.10 61  A 1 
ATOM 480  N N   . GLU A 1 62  ? 17.346  14.183  -1.525  1.00 46.61 62  A 1 
ATOM 481  C CA  . GLU A 1 62  ? 18.170  15.276  -1.014  1.00 49.12 62  A 1 
ATOM 482  C C   . GLU A 1 62  ? 17.423  16.605  -1.188  1.00 51.40 62  A 1 
ATOM 483  O O   . GLU A 1 62  ? 17.367  17.182  -2.272  1.00 48.12 62  A 1 
ATOM 484  C CB  . GLU A 1 62  ? 19.533  15.278  -1.735  1.00 45.29 62  A 1 
ATOM 485  C CG  . GLU A 1 62  ? 20.371  14.030  -1.393  1.00 38.50 62  A 1 
ATOM 486  C CD  . GLU A 1 62  ? 21.735  13.974  -2.104  1.00 34.17 62  A 1 
ATOM 487  O OE1 . GLU A 1 62  ? 22.516  13.063  -1.752  1.00 30.57 62  A 1 
ATOM 488  O OE2 . GLU A 1 62  ? 21.981  14.800  -3.005  1.00 31.70 62  A 1 
ATOM 489  N N   . GLY A 1 63  ? 16.794  17.075  -0.112  1.00 51.29 63  A 1 
ATOM 490  C CA  . GLY A 1 63  ? 16.054  18.340  -0.063  1.00 52.88 63  A 1 
ATOM 491  C C   . GLY A 1 63  ? 14.552  18.235  0.204   1.00 58.03 63  A 1 
ATOM 492  O O   . GLY A 1 63  ? 13.922  19.273  0.406   1.00 54.48 63  A 1 
ATOM 493  N N   . LYS A 1 64  ? 13.935  17.035  0.273   1.00 66.80 64  A 1 
ATOM 494  C CA  . LYS A 1 64  ? 12.553  16.925  0.773   1.00 70.16 64  A 1 
ATOM 495  C C   . LYS A 1 64  ? 12.547  17.128  2.288   1.00 71.51 64  A 1 
ATOM 496  O O   . LYS A 1 64  ? 13.118  16.324  3.025   1.00 68.76 64  A 1 
ATOM 497  C CB  . LYS A 1 64  ? 11.887  15.592  0.388   1.00 67.28 64  A 1 
ATOM 498  C CG  . LYS A 1 64  ? 11.470  15.546  -1.092  1.00 65.55 64  A 1 
ATOM 499  C CD  . LYS A 1 64  ? 10.557  14.341  -1.356  1.00 64.63 64  A 1 
ATOM 500  C CE  . LYS A 1 64  ? 10.094  14.292  -2.815  1.00 60.62 64  A 1 
ATOM 501  N NZ  . LYS A 1 64  ? 9.002   13.300  -3.004  1.00 54.26 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? 11.878  18.184  2.756   1.00 69.62 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? 11.696  18.440  4.181   1.00 72.45 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? 10.614  17.492  4.728   1.00 77.70 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? 9.425   17.796  4.709   1.00 74.13 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? 11.383  19.940  4.406   1.00 65.06 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? 11.784  20.405  5.817   1.00 55.93 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? 13.181  21.024  5.801   1.00 51.10 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? 10.807  21.442  6.366   1.00 49.47 65  A 1 
ATOM 510  N N   . ILE A 1 66  ? 11.026  16.311  5.176   1.00 82.13 66  A 1 
ATOM 511  C CA  . ILE A 1 66  ? 10.146  15.377  5.884   1.00 86.19 66  A 1 
ATOM 512  C C   . ILE A 1 66  ? 10.164  15.777  7.358   1.00 88.53 66  A 1 
ATOM 513  O O   . ILE A 1 66  ? 11.176  15.622  8.036   1.00 85.68 66  A 1 
ATOM 514  C CB  . ILE A 1 66  ? 10.570  13.909  5.655   1.00 83.95 66  A 1 
ATOM 515  C CG1 . ILE A 1 66  ? 10.536  13.567  4.147   1.00 78.51 66  A 1 
ATOM 516  C CG2 . ILE A 1 66  ? 9.641   12.969  6.441   1.00 77.50 66  A 1 
ATOM 517  C CD1 . ILE A 1 66  ? 11.065  12.168  3.819   1.00 73.27 66  A 1 
ATOM 518  N N   . ASN A 1 67  ? 9.051   16.314  7.851   1.00 91.10 67  A 1 
ATOM 519  C CA  . ASN A 1 67  ? 8.915   16.640  9.267   1.00 92.40 67  A 1 
ATOM 520  C C   . ASN A 1 67  ? 8.635   15.373  10.103  1.00 94.15 67  A 1 
ATOM 521  O O   . ASN A 1 67  ? 8.547   14.262  9.578   1.00 93.25 67  A 1 
ATOM 522  C CB  . ASN A 1 67  ? 7.905   17.803  9.416   1.00 89.34 67  A 1 
ATOM 523  C CG  . ASN A 1 67  ? 6.452   17.398  9.242   1.00 90.01 67  A 1 
ATOM 524  O OD1 . ASN A 1 67  ? 6.043   16.319  9.617   1.00 84.26 67  A 1 
ATOM 525  N ND2 . ASN A 1 67  ? 5.616   18.274  8.745   1.00 85.45 67  A 1 
ATOM 526  N N   . LYS A 1 68  ? 8.520   15.540  11.425  1.00 96.78 68  A 1 
ATOM 527  C CA  . LYS A 1 68  ? 8.280   14.431  12.359  1.00 97.21 68  A 1 
ATOM 528  C C   . LYS A 1 68  ? 6.865   14.455  12.943  1.00 97.98 68  A 1 
ATOM 529  O O   . LYS A 1 68  ? 6.592   13.755  13.909  1.00 97.33 68  A 1 
ATOM 530  C CB  . LYS A 1 68  ? 9.359   14.444  13.450  1.00 95.84 68  A 1 
ATOM 531  C CG  . LYS A 1 68  ? 10.779  14.297  12.882  1.00 93.69 68  A 1 
ATOM 532  C CD  . LYS A 1 68  ? 11.800  14.339  14.021  1.00 88.63 68  A 1 
ATOM 533  C CE  . LYS A 1 68  ? 13.222  14.216  13.482  1.00 82.37 68  A 1 
ATOM 534  N NZ  . LYS A 1 68  ? 14.201  14.127  14.591  1.00 72.57 68  A 1 
ATOM 535  N N   . LYS A 1 69  ? 5.960   15.257  12.366  1.00 98.14 69  A 1 
ATOM 536  C CA  . LYS A 1 69  ? 4.624   15.500  12.903  1.00 98.41 69  A 1 
ATOM 537  C C   . LYS A 1 69  ? 3.597   14.515  12.359  1.00 98.55 69  A 1 
ATOM 538  O O   . LYS A 1 69  ? 3.581   14.195  11.169  1.00 98.30 69  A 1 
ATOM 539  C CB  . LYS A 1 69  ? 4.194   16.946  12.641  1.00 98.20 69  A 1 
ATOM 540  C CG  . LYS A 1 69  ? 5.118   17.946  13.339  1.00 97.46 69  A 1 
ATOM 541  C CD  . LYS A 1 69  ? 4.645   19.374  13.086  1.00 96.09 69  A 1 
ATOM 542  C CE  . LYS A 1 69  ? 5.562   20.341  13.827  1.00 91.94 69  A 1 
ATOM 543  N NZ  . LYS A 1 69  ? 5.101   21.738  13.667  1.00 85.49 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? 2.694   14.087  13.238  1.00 98.57 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? 1.501   13.312  12.883  1.00 98.68 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? 0.275   14.006  13.466  1.00 98.69 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? 0.095   14.037  14.682  1.00 98.45 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? 1.601   11.853  13.362  1.00 98.59 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? 0.383   11.046  12.893  1.00 97.78 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? 2.853   11.156  12.823  1.00 97.34 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? -0.570  14.550  12.599  1.00 98.57 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? -1.873  15.085  12.977  1.00 98.61 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? -2.878  13.951  13.144  1.00 98.71 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? -3.104  13.196  12.202  1.00 98.42 71  A 1 
ATOM 555  N N   . ILE A 1 72  ? -3.457  13.814  14.334  1.00 98.69 72  A 1 
ATOM 556  C CA  . ILE A 1 72  ? -4.478  12.806  14.657  1.00 98.69 72  A 1 
ATOM 557  C C   . ILE A 1 72  ? -5.721  13.542  15.147  1.00 98.59 72  A 1 
ATOM 558  O O   . ILE A 1 72  ? -5.643  14.273  16.134  1.00 98.15 72  A 1 
ATOM 559  C CB  . ILE A 1 72  ? -3.984  11.793  15.713  1.00 98.62 72  A 1 
ATOM 560  C CG1 . ILE A 1 72  ? -2.634  11.154  15.320  1.00 98.22 72  A 1 
ATOM 561  C CG2 . ILE A 1 72  ? -5.063  10.712  15.941  1.00 98.21 72  A 1 
ATOM 562  C CD1 . ILE A 1 72  ? -2.040  10.234  16.388  1.00 97.46 72  A 1 
ATOM 563  N N   . LEU A 1 73  ? -6.861  13.345  14.471  1.00 98.52 73  A 1 
ATOM 564  C CA  . LEU A 1 73  ? -8.130  13.982  14.816  1.00 98.42 73  A 1 
ATOM 565  C C   . LEU A 1 73  ? -9.260  12.957  14.911  1.00 98.46 73  A 1 
ATOM 566  O O   . LEU A 1 73  ? -9.245  11.917  14.251  1.00 97.74 73  A 1 
ATOM 567  C CB  . LEU A 1 73  ? -8.487  15.077  13.787  1.00 97.78 73  A 1 
ATOM 568  C CG  . LEU A 1 73  ? -7.849  16.467  13.989  1.00 95.48 73  A 1 
ATOM 569  C CD1 . LEU A 1 73  ? -8.331  17.125  15.293  1.00 90.06 73  A 1 
ATOM 570  C CD2 . LEU A 1 73  ? -6.344  16.473  13.983  1.00 90.37 73  A 1 
ATOM 571  N N   . ARG A 1 74  ? -10.258 13.262  15.732  1.00 98.24 74  A 1 
ATOM 572  C CA  . ARG A 1 74  ? -11.497 12.481  15.789  1.00 98.10 74  A 1 
ATOM 573  C C   . ARG A 1 74  ? -12.376 12.803  14.580  1.00 98.21 74  A 1 
ATOM 574  O O   . ARG A 1 74  ? -12.627 13.961  14.280  1.00 97.69 74  A 1 
ATOM 575  C CB  . ARG A 1 74  ? -12.257 12.729  17.102  1.00 97.54 74  A 1 
ATOM 576  C CG  . ARG A 1 74  ? -11.485 12.180  18.311  1.00 95.69 74  A 1 
ATOM 577  C CD  . ARG A 1 74  ? -12.313 12.301  19.591  1.00 94.09 74  A 1 
ATOM 578  N NE  . ARG A 1 74  ? -11.561 11.849  20.776  1.00 92.26 74  A 1 
ATOM 579  C CZ  . ARG A 1 74  ? -11.332 10.600  21.153  1.00 91.18 74  A 1 
ATOM 580  N NH1 . ARG A 1 74  ? -11.816 9.576   20.503  1.00 83.89 74  A 1 
ATOM 581  N NH2 . ARG A 1 74  ? -10.590 10.355  22.195  1.00 86.80 74  A 1 
ATOM 582  N N   . CYS A 1 75  ? -12.888 11.764  13.944  1.00 97.41 75  A 1 
ATOM 583  C CA  . CYS A 1 75  ? -13.893 11.868  12.895  1.00 97.45 75  A 1 
ATOM 584  C C   . CYS A 1 75  ? -14.807 10.642  12.981  1.00 97.06 75  A 1 
ATOM 585  O O   . CYS A 1 75  ? -14.410 9.525   12.643  1.00 94.45 75  A 1 
ATOM 586  C CB  . CYS A 1 75  ? -13.203 12.000  11.539  1.00 97.07 75  A 1 
ATOM 587  S SG  . CYS A 1 75  ? -14.484 12.266  10.288  1.00 96.56 75  A 1 
ATOM 588  N N   . GLY A 1 76  ? -16.004 10.833  13.519  1.00 95.71 76  A 1 
ATOM 589  C CA  . GLY A 1 76  ? -16.881 9.725   13.902  1.00 94.06 76  A 1 
ATOM 590  C C   . GLY A 1 76  ? -17.484 8.963   12.726  1.00 93.78 76  A 1 
ATOM 591  O O   . GLY A 1 76  ? -17.785 7.776   12.866  1.00 87.79 76  A 1 
ATOM 592  N N   . GLU A 1 77  ? -17.683 9.620   11.597  1.00 94.87 77  A 1 
ATOM 593  C CA  . GLU A 1 77  ? -18.418 9.096   10.450  1.00 94.81 77  A 1 
ATOM 594  C C   . GLU A 1 77  ? -17.958 9.740   9.140   1.00 96.00 77  A 1 
ATOM 595  O O   . GLU A 1 77  ? -17.185 10.697  9.137   1.00 94.80 77  A 1 
ATOM 596  C CB  . GLU A 1 77  ? -19.923 9.265   10.686  1.00 91.64 77  A 1 
ATOM 597  C CG  . GLU A 1 77  ? -20.399 10.719  10.849  1.00 84.32 77  A 1 
ATOM 598  C CD  . GLU A 1 77  ? -21.846 10.787  11.378  1.00 78.64 77  A 1 
ATOM 599  O OE1 . GLU A 1 77  ? -22.281 11.904  11.719  1.00 69.48 77  A 1 
ATOM 600  O OE2 . GLU A 1 77  ? -22.470 9.705   11.540  1.00 69.28 77  A 1 
ATOM 601  N N   . TYR A 1 78  ? -18.418 9.190   8.028   1.00 96.69 78  A 1 
ATOM 602  C CA  . TYR A 1 78  ? -18.120 9.691   6.688   1.00 96.87 78  A 1 
ATOM 603  C C   . TYR A 1 78  ? -19.084 10.806  6.248   1.00 96.76 78  A 1 
ATOM 604  O O   . TYR A 1 78  ? -19.517 10.822  5.093   1.00 94.41 78  A 1 
ATOM 605  C CB  . TYR A 1 78  ? -18.072 8.520   5.700   1.00 96.44 78  A 1 
ATOM 606  C CG  . TYR A 1 78  ? -16.957 7.520   5.945   1.00 97.01 78  A 1 
ATOM 607  C CD1 . TYR A 1 78  ? -15.621 7.891   5.704   1.00 96.07 78  A 1 
ATOM 608  C CD2 . TYR A 1 78  ? -17.252 6.217   6.387   1.00 96.09 78  A 1 
ATOM 609  C CE1 . TYR A 1 78  ? -14.581 6.960   5.896   1.00 95.61 78  A 1 
ATOM 610  C CE2 . TYR A 1 78  ? -16.216 5.282   6.580   1.00 95.70 78  A 1 
ATOM 611  C CZ  . TYR A 1 78  ? -14.877 5.653   6.332   1.00 96.47 78  A 1 
ATOM 612  O OH  . TYR A 1 78  ? -13.874 4.754   6.511   1.00 95.48 78  A 1 
ATOM 613  N N   . GLU A 1 79  ? -19.451 11.715  7.149   1.00 97.05 79  A 1 
ATOM 614  C CA  . GLU A 1 79  ? -20.194 12.929  6.814   1.00 97.00 79  A 1 
ATOM 615  C C   . GLU A 1 79  ? -19.245 13.920  6.124   1.00 97.21 79  A 1 
ATOM 616  O O   . GLU A 1 79  ? -18.114 14.119  6.569   1.00 96.71 79  A 1 
ATOM 617  C CB  . GLU A 1 79  ? -20.879 13.480  8.079   1.00 96.46 79  A 1 
ATOM 618  C CG  . GLU A 1 79  ? -21.947 14.556  7.789   1.00 87.92 79  A 1 
ATOM 619  C CD  . GLU A 1 79  ? -21.329 15.870  7.305   1.00 80.79 79  A 1 
ATOM 620  O OE1 . GLU A 1 79  ? -21.624 16.273  6.156   1.00 69.70 79  A 1 
ATOM 621  O OE2 . GLU A 1 79  ? -20.495 16.424  8.043   1.00 71.03 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? -19.676 14.499  4.996   1.00 96.13 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? -18.781 15.174  4.058   1.00 95.90 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? -18.051 16.383  4.664   1.00 96.52 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? -16.828 16.475  4.548   1.00 95.76 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? -19.590 15.559  2.810   1.00 94.42 80  A 1 
ATOM 627  N N   . GLU A 1 81  ? -18.779 17.291  5.329   1.00 96.66 81  A 1 
ATOM 628  C CA  . GLU A 1 81  ? -18.181 18.514  5.879   1.00 97.05 81  A 1 
ATOM 629  C C   . GLU A 1 81  ? -17.367 18.235  7.148   1.00 97.44 81  A 1 
ATOM 630  O O   . GLU A 1 81  ? -16.259 18.754  7.288   1.00 96.84 81  A 1 
ATOM 631  C CB  . GLU A 1 81  ? -19.254 19.585  6.130   1.00 96.63 81  A 1 
ATOM 632  C CG  . GLU A 1 81  ? -19.882 20.142  4.841   1.00 91.17 81  A 1 
ATOM 633  C CD  . GLU A 1 81  ? -18.850 20.747  3.864   1.00 91.35 81  A 1 
ATOM 634  O OE1 . GLU A 1 81  ? -18.947 20.511  2.641   1.00 82.24 81  A 1 
ATOM 635  O OE2 . GLU A 1 81  ? -17.901 21.440  4.296   1.00 83.96 81  A 1 
ATOM 636  N N   . ALA A 1 82  ? -17.852 17.362  8.030   1.00 97.59 82  A 1 
ATOM 637  C CA  . ALA A 1 82  ? -17.114 16.974  9.232   1.00 97.60 82  A 1 
ATOM 638  C C   . ALA A 1 82  ? -15.805 16.251  8.885   1.00 97.85 82  A 1 
ATOM 639  O O   . ALA A 1 82  ? -14.751 16.542  9.456   1.00 97.29 82  A 1 
ATOM 640  C CB  . ALA A 1 82  ? -18.018 16.093  10.103  1.00 97.14 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? -15.842 15.338  7.911   1.00 97.41 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? -14.665 14.618  7.438   1.00 97.57 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? -13.656 15.551  6.765   1.00 97.95 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? -12.459 15.467  7.043   1.00 97.62 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? -15.136 13.510  6.488   1.00 96.76 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? -14.001 12.697  5.847   1.00 95.67 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? -13.126 11.987  6.876   1.00 92.92 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? -14.622 11.643  4.939   1.00 93.54 83  A 1 
ATOM 649  N N   . TYR A 1 84  ? -14.123 16.452  5.905   1.00 97.89 84  A 1 
ATOM 650  C CA  . TYR A 1 84  ? -13.282 17.458  5.271   1.00 98.04 84  A 1 
ATOM 651  C C   . TYR A 1 84  ? -12.611 18.367  6.311   1.00 98.16 84  A 1 
ATOM 652  O O   . TYR A 1 84  ? -11.395 18.554  6.263   1.00 97.99 84  A 1 
ATOM 653  C CB  . TYR A 1 84  ? -14.125 18.253  4.267   1.00 97.92 84  A 1 
ATOM 654  C CG  . TYR A 1 84  ? -13.436 19.499  3.766   1.00 97.71 84  A 1 
ATOM 655  C CD1 . TYR A 1 84  ? -13.714 20.727  4.392   1.00 96.04 84  A 1 
ATOM 656  C CD2 . TYR A 1 84  ? -12.464 19.426  2.753   1.00 96.36 84  A 1 
ATOM 657  C CE1 . TYR A 1 84  ? -12.999 21.875  4.031   1.00 95.90 84  A 1 
ATOM 658  C CE2 . TYR A 1 84  ? -11.745 20.575  2.386   1.00 95.76 84  A 1 
ATOM 659  C CZ  . TYR A 1 84  ? -12.004 21.799  3.042   1.00 96.51 84  A 1 
ATOM 660  O OH  . TYR A 1 84  ? -11.283 22.909  2.756   1.00 95.17 84  A 1 
ATOM 661  N N   . ALA A 1 85  ? -13.375 18.880  7.276   1.00 98.16 85  A 1 
ATOM 662  C CA  . ALA A 1 85  ? -12.846 19.730  8.338   1.00 98.19 85  A 1 
ATOM 663  C C   . ALA A 1 85  ? -11.775 19.005  9.168   1.00 98.28 85  A 1 
ATOM 664  O O   . ALA A 1 85  ? -10.689 19.547  9.366   1.00 97.98 85  A 1 
ATOM 665  C CB  . ALA A 1 85  ? -14.011 20.215  9.204   1.00 98.07 85  A 1 
ATOM 666  N N   . ALA A 1 86  ? -12.033 17.754  9.570   1.00 98.33 86  A 1 
ATOM 667  C CA  . ALA A 1 86  ? -11.076 16.952  10.332  1.00 98.32 86  A 1 
ATOM 668  C C   . ALA A 1 86  ? -9.790  16.655  9.539   1.00 98.40 86  A 1 
ATOM 669  O O   . ALA A 1 86  ? -8.692  16.710  10.092  1.00 98.16 86  A 1 
ATOM 670  C CB  . ALA A 1 86  ? -11.775 15.657  10.771  1.00 98.20 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? -9.891  16.361  8.238   1.00 98.54 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? -8.718  16.136  7.385   1.00 98.46 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? -7.889  17.406  7.193   1.00 98.50 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? -6.662  17.331  7.243   1.00 98.21 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? -9.164  15.590  6.021   1.00 98.13 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? -9.519  14.098  6.045   1.00 96.57 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? -10.196 13.719  4.734   1.00 94.73 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? -8.269  13.227  6.199   1.00 94.89 87  A 1 
ATOM 679  N N   . ARG A 1 88  ? -8.540  18.558  6.996   1.00 98.35 88  A 1 
ATOM 680  C CA  . ARG A 1 88  ? -7.869  19.855  6.880   1.00 98.36 88  A 1 
ATOM 681  C C   . ARG A 1 88  ? -7.113  20.189  8.160   1.00 98.39 88  A 1 
ATOM 682  O O   . ARG A 1 88  ? -5.921  20.461  8.101   1.00 98.03 88  A 1 
ATOM 683  C CB  . ARG A 1 88  ? -8.899  20.935  6.518   1.00 97.97 88  A 1 
ATOM 684  C CG  . ARG A 1 88  ? -8.217  22.288  6.249   1.00 95.24 88  A 1 
ATOM 685  C CD  . ARG A 1 88  ? -9.237  23.377  5.887   1.00 92.17 88  A 1 
ATOM 686  N NE  . ARG A 1 88  ? -10.136 23.663  7.023   1.00 81.04 88  A 1 
ATOM 687  C CZ  . ARG A 1 88  ? -11.253 24.365  6.973   1.00 73.10 88  A 1 
ATOM 688  N NH1 . ARG A 1 88  ? -11.682 24.905  5.864   1.00 64.66 88  A 1 
ATOM 689  N NH2 . ARG A 1 88  ? -11.966 24.532  8.052   1.00 62.56 88  A 1 
ATOM 690  N N   . GLU A 1 89  ? -7.765  20.075  9.306   1.00 98.16 89  A 1 
ATOM 691  C CA  . GLU A 1 89  ? -7.138  20.332  10.605  1.00 98.21 89  A 1 
ATOM 692  C C   . GLU A 1 89  ? -5.983  19.355  10.884  1.00 98.32 89  A 1 
ATOM 693  O O   . GLU A 1 89  ? -4.908  19.764  11.322  1.00 97.98 89  A 1 
ATOM 694  C CB  . GLU A 1 89  ? -8.219  20.261  11.692  1.00 98.08 89  A 1 
ATOM 695  C CG  . GLU A 1 89  ? -7.690  20.676  13.075  1.00 94.10 89  A 1 
ATOM 696  C CD  . GLU A 1 89  ? -8.758  20.592  14.180  1.00 91.14 89  A 1 
ATOM 697  O OE1 . GLU A 1 89  ? -8.356  20.637  15.364  1.00 81.00 89  A 1 
ATOM 698  O OE2 . GLU A 1 89  ? -9.960  20.462  13.851  1.00 84.53 89  A 1 
ATOM 699  N N   . ALA A 1 90  ? -6.145  18.060  10.566  1.00 98.41 90  A 1 
ATOM 700  C CA  . ALA A 1 90  ? -5.065  17.083  10.696  1.00 98.46 90  A 1 
ATOM 701  C C   . ALA A 1 90  ? -3.851  17.438  9.820   1.00 98.44 90  A 1 
ATOM 702  O O   . ALA A 1 90  ? -2.710  17.264  10.253  1.00 98.25 90  A 1 
ATOM 703  C CB  . ALA A 1 90  ? -5.605  15.687  10.353  1.00 98.45 90  A 1 
ATOM 704  N N   . ALA A 1 91  ? -4.092  17.940  8.604   1.00 98.49 91  A 1 
ATOM 705  C CA  . ALA A 1 91  ? -3.039  18.411  7.711   1.00 98.35 91  A 1 
ATOM 706  C C   . ALA A 1 91  ? -2.336  19.656  8.265   1.00 98.26 91  A 1 
ATOM 707  O O   . ALA A 1 91  ? -1.108  19.686  8.287   1.00 97.77 91  A 1 
ATOM 708  C CB  . ALA A 1 91  ? -3.633  18.670  6.324   1.00 98.05 91  A 1 
ATOM 709  N N   . ASP A 1 92  ? -3.085  20.635  8.772   1.00 98.32 92  A 1 
ATOM 710  C CA  . ASP A 1 92  ? -2.532  21.858  9.363   1.00 98.12 92  A 1 
ATOM 711  C C   . ASP A 1 92  ? -1.637  21.538  10.571  1.00 98.10 92  A 1 
ATOM 712  O O   . ASP A 1 92  ? -0.511  22.033  10.673  1.00 97.46 92  A 1 
ATOM 713  C CB  . ASP A 1 92  ? -3.678  22.803  9.768   1.00 97.83 92  A 1 
ATOM 714  C CG  . ASP A 1 92  ? -4.445  23.401  8.579   1.00 95.72 92  A 1 
ATOM 715  O OD1 . ASP A 1 92  ? -3.862  23.473  7.471   1.00 92.69 92  A 1 
ATOM 716  O OD2 . ASP A 1 92  ? -5.602  23.825  8.794   1.00 92.21 92  A 1 
ATOM 717  N N   . LEU A 1 93  ? -2.069  20.627  11.443  1.00 98.16 93  A 1 
ATOM 718  C CA  . LEU A 1 93  ? -1.286  20.152  12.586  1.00 98.09 93  A 1 
ATOM 719  C C   . LEU A 1 93  ? -0.006  19.423  12.153  1.00 98.13 93  A 1 
ATOM 720  O O   . LEU A 1 93  ? 1.069   19.638  12.723  1.00 97.53 93  A 1 
ATOM 721  C CB  . LEU A 1 93  ? -2.172  19.224  13.434  1.00 97.94 93  A 1 
ATOM 722  C CG  . LEU A 1 93  ? -3.291  19.929  14.221  1.00 97.19 93  A 1 
ATOM 723  C CD1 . LEU A 1 93  ? -4.195  18.868  14.845  1.00 95.31 93  A 1 
ATOM 724  C CD2 . LEU A 1 93  ? -2.740  20.806  15.343  1.00 95.33 93  A 1 
ATOM 725  N N   . ALA A 1 94  ? -0.094  18.581  11.120  1.00 98.01 94  A 1 
ATOM 726  C CA  . ALA A 1 94  ? 1.041   17.812  10.609  1.00 97.82 94  A 1 
ATOM 727  C C   . ALA A 1 94  ? 2.008   18.624  9.727   1.00 97.57 94  A 1 
ATOM 728  O O   . ALA A 1 94  ? 3.086   18.131  9.388   1.00 96.32 94  A 1 
ATOM 729  C CB  . ALA A 1 94  ? 0.491   16.605  9.853   1.00 97.51 94  A 1 
ATOM 730  N N   . GLY A 1 95  ? 1.645   19.847  9.363   1.00 97.25 95  A 1 
ATOM 731  C CA  . GLY A 1 95  ? 2.279   20.632  8.309   1.00 96.65 95  A 1 
ATOM 732  C C   . GLY A 1 95  ? 1.608   20.351  6.964   1.00 96.58 95  A 1 
ATOM 733  O O   . GLY A 1 95  ? 1.749   19.260  6.411   1.00 94.65 95  A 1 
ATOM 734  N N   . ALA A 1 96  ? 0.859   21.335  6.461   1.00 96.10 96  A 1 
ATOM 735  C CA  . ALA A 1 96  ? 0.068   21.211  5.240   1.00 95.73 96  A 1 
ATOM 736  C C   . ALA A 1 96  ? 0.945   20.883  4.013   1.00 95.58 96  A 1 
ATOM 737  O O   . ALA A 1 96  ? 2.069   21.385  3.897   1.00 94.20 96  A 1 
ATOM 738  C CB  . ALA A 1 96  ? -0.741  22.496  5.038   1.00 94.49 96  A 1 
ATOM 739  N N   . PRO A 1 97  ? 0.459   20.048  3.078   1.00 96.11 97  A 1 
ATOM 740  C CA  . PRO A 1 97  ? 1.204   19.702  1.875   1.00 95.77 97  A 1 
ATOM 741  C C   . PRO A 1 97  ? 1.313   20.893  0.910   1.00 95.09 97  A 1 
ATOM 742  O O   . PRO A 1 97  ? 0.337   21.587  0.632   1.00 93.54 97  A 1 
ATOM 743  C CB  . PRO A 1 97  ? 0.436   18.524  1.265   1.00 95.62 97  A 1 
ATOM 744  C CG  . PRO A 1 97  ? -1.004  18.748  1.723   1.00 95.50 97  A 1 
ATOM 745  C CD  . PRO A 1 97  ? -0.826  19.361  3.106   1.00 96.50 97  A 1 
ATOM 746  N N   . GLU A 1 98  ? 2.483   21.082  0.310   1.00 95.21 98  A 1 
ATOM 747  C CA  . GLU A 1 98  ? 2.709   22.104  -0.721  1.00 94.21 98  A 1 
ATOM 748  C C   . GLU A 1 98  ? 2.259   21.602  -2.099  1.00 94.96 98  A 1 
ATOM 749  O O   . GLU A 1 98  ? 2.993   20.872  -2.776  1.00 93.95 98  A 1 
ATOM 750  C CB  . GLU A 1 98  ? 4.188   22.486  -0.778  1.00 91.60 98  A 1 
ATOM 751  C CG  . GLU A 1 98  ? 4.707   23.203  0.473   1.00 77.56 98  A 1 
ATOM 752  C CD  . GLU A 1 98  ? 6.186   23.597  0.312   1.00 69.48 98  A 1 
ATOM 753  O OE1 . GLU A 1 98  ? 6.738   24.152  1.281   1.00 62.19 98  A 1 
ATOM 754  O OE2 . GLU A 1 98  ? 6.747   23.325  -0.779  1.00 60.37 98  A 1 
ATOM 755  N N   . LEU A 1 99  ? 1.071   21.998  -2.544  1.00 95.65 99  A 1 
ATOM 756  C CA  . LEU A 1 99  ? 0.408   21.445  -3.735  1.00 96.53 99  A 1 
ATOM 757  C C   . LEU A 1 99  ? 0.327   22.413  -4.924  1.00 96.92 99  A 1 
ATOM 758  O O   . LEU A 1 99  ? 0.049   21.974  -6.040  1.00 96.31 99  A 1 
ATOM 759  C CB  . LEU A 1 99  ? -0.984  20.937  -3.322  1.00 96.51 99  A 1 
ATOM 760  C CG  . LEU A 1 99  ? -0.953  19.867  -2.214  1.00 96.23 99  A 1 
ATOM 761  C CD1 . LEU A 1 99  ? -2.372  19.531  -1.786  1.00 94.84 99  A 1 
ATOM 762  C CD2 . LEU A 1 99  ? -0.255  18.584  -2.665  1.00 94.76 99  A 1 
ATOM 763  N N   . GLN A 1 100 ? 0.601   23.700  -4.707  1.00 96.45 100 A 1 
ATOM 764  C CA  . GLN A 1 100 ? 0.432   24.765  -5.698  1.00 96.28 100 A 1 
ATOM 765  C C   . GLN A 1 100 ? 1.086   24.427  -7.049  1.00 95.89 100 A 1 
ATOM 766  O O   . GLN A 1 100 ? 2.299   24.225  -7.146  1.00 95.42 100 A 1 
ATOM 767  C CB  . GLN A 1 100 ? 0.982   26.085  -5.126  1.00 96.29 100 A 1 
ATOM 768  C CG  . GLN A 1 100 ? 0.668   27.303  -6.012  1.00 91.19 100 A 1 
ATOM 769  C CD  . GLN A 1 100 ? -0.829  27.587  -6.136  1.00 88.58 100 A 1 
ATOM 770  O OE1 . GLN A 1 100 ? -1.586  27.441  -5.203  1.00 78.81 100 A 1 
ATOM 771  N NE2 . GLN A 1 100 ? -1.324  27.989  -7.284  1.00 76.99 100 A 1 
ATOM 772  N N   . GLY A 1 101 ? 0.270   24.382  -8.107  1.00 95.75 101 A 1 
ATOM 773  C CA  . GLY A 1 101 ? 0.718   24.151  -9.484  1.00 95.43 101 A 1 
ATOM 774  C C   . GLY A 1 101 ? 1.246   22.740  -9.777  1.00 95.05 101 A 1 
ATOM 775  O O   . GLY A 1 101 ? 1.792   22.520  -10.859 1.00 92.89 101 A 1 
ATOM 776  N N   . LYS A 1 102 ? 1.115   21.779  -8.855  1.00 95.83 102 A 1 
ATOM 777  C CA  . LYS A 1 102 ? 1.628   20.408  -9.012  1.00 95.61 102 A 1 
ATOM 778  C C   . LYS A 1 102 ? 0.591   19.462  -9.620  1.00 96.85 102 A 1 
ATOM 779  O O   . LYS A 1 102 ? -0.609  19.593  -9.384  1.00 96.77 102 A 1 
ATOM 780  C CB  . LYS A 1 102 ? 2.148   19.867  -7.668  1.00 94.17 102 A 1 
ATOM 781  C CG  . LYS A 1 102 ? 3.338   20.686  -7.132  1.00 92.34 102 A 1 
ATOM 782  C CD  . LYS A 1 102 ? 3.855   20.120  -5.804  1.00 89.13 102 A 1 
ATOM 783  C CE  . LYS A 1 102 ? 4.973   21.009  -5.249  1.00 85.76 102 A 1 
ATOM 784  N NZ  . LYS A 1 102 ? 5.225   20.756  -3.804  1.00 80.47 102 A 1 
ATOM 785  N N   . THR A 1 103 ? 1.069   18.462  -10.351 1.00 95.71 103 A 1 
ATOM 786  C CA  . THR A 1 103 ? 0.297   17.255  -10.679 1.00 95.51 103 A 1 
ATOM 787  C C   . THR A 1 103 ? 0.392   16.288  -9.505  1.00 95.09 103 A 1 
ATOM 788  O O   . THR A 1 103 ? 1.472   15.773  -9.199  1.00 94.13 103 A 1 
ATOM 789  C CB  . THR A 1 103 ? 0.801   16.588  -11.964 1.00 95.55 103 A 1 
ATOM 790  O OG1 . THR A 1 103 ? 0.687   17.485  -13.041 1.00 94.28 103 A 1 
ATOM 791  C CG2 . THR A 1 103 ? -0.019  15.348  -12.327 1.00 94.17 103 A 1 
ATOM 792  N N   . VAL A 1 104 ? -0.732  16.036  -8.840  1.00 97.23 104 A 1 
ATOM 793  C CA  . VAL A 1 104 ? -0.797  15.225  -7.618  1.00 97.66 104 A 1 
ATOM 794  C C   . VAL A 1 104 ? -1.347  13.838  -7.939  1.00 97.87 104 A 1 
ATOM 795  O O   . VAL A 1 104 ? -2.437  13.716  -8.488  1.00 97.76 104 A 1 
ATOM 796  C CB  . VAL A 1 104 ? -1.638  15.922  -6.532  1.00 97.60 104 A 1 
ATOM 797  C CG1 . VAL A 1 104 ? -1.621  15.120  -5.223  1.00 96.84 104 A 1 
ATOM 798  C CG2 . VAL A 1 104 ? -1.107  17.332  -6.235  1.00 96.75 104 A 1 
ATOM 799  N N   . LEU A 1 105 ? -0.623  12.786  -7.562  1.00 97.76 105 A 1 
ATOM 800  C CA  . LEU A 1 105 ? -1.110  11.409  -7.628  1.00 97.74 105 A 1 
ATOM 801  C C   . LEU A 1 105 ? -1.620  10.969  -6.251  1.00 97.91 105 A 1 
ATOM 802  O O   . LEU A 1 105 ? -0.837  10.776  -5.320  1.00 97.63 105 A 1 
ATOM 803  C CB  . LEU A 1 105 ? -0.008  10.490  -8.181  1.00 97.39 105 A 1 
ATOM 804  C CG  . LEU A 1 105 ? -0.386  8.998   -8.245  1.00 96.56 105 A 1 
ATOM 805  C CD1 . LEU A 1 105 ? -1.616  8.728   -9.108  1.00 94.99 105 A 1 
ATOM 806  C CD2 . LEU A 1 105 ? 0.777   8.192   -8.824  1.00 94.87 105 A 1 
ATOM 807  N N   . LEU A 1 106 ? -2.925  10.754  -6.149  1.00 98.08 106 A 1 
ATOM 808  C CA  . LEU A 1 106 ? -3.588  10.167  -4.992  1.00 98.16 106 A 1 
ATOM 809  C C   . LEU A 1 106 ? -3.663  8.655   -5.159  1.00 97.94 106 A 1 
ATOM 810  O O   . LEU A 1 106 ? -4.248  8.144   -6.120  1.00 97.49 106 A 1 
ATOM 811  C CB  . LEU A 1 106 ? -4.990  10.772  -4.813  1.00 98.32 106 A 1 
ATOM 812  C CG  . LEU A 1 106 ? -5.037  12.304  -4.672  1.00 97.96 106 A 1 
ATOM 813  C CD1 . LEU A 1 106 ? -6.471  12.741  -4.392  1.00 97.45 106 A 1 
ATOM 814  C CD2 . LEU A 1 106 ? -4.152  12.803  -3.530  1.00 97.50 106 A 1 
ATOM 815  N N   . LYS A 1 107 ? -3.092  7.917   -4.201  1.00 97.82 107 A 1 
ATOM 816  C CA  . LYS A 1 107 ? -3.076  6.453   -4.231  1.00 97.60 107 A 1 
ATOM 817  C C   . LYS A 1 107 ? -3.936  5.868   -3.100  1.00 97.47 107 A 1 
ATOM 818  O O   . LYS A 1 107 ? -3.412  5.631   -2.002  1.00 96.47 107 A 1 
ATOM 819  C CB  . LYS A 1 107 ? -1.607  5.986   -4.244  1.00 96.80 107 A 1 
ATOM 820  C CG  . LYS A 1 107 ? -1.502  4.517   -4.644  1.00 93.82 107 A 1 
ATOM 821  C CD  . LYS A 1 107 ? -0.873  3.692   -3.526  1.00 91.26 107 A 1 
ATOM 822  C CE  . LYS A 1 107 ? -1.128  2.198   -3.679  1.00 89.65 107 A 1 
ATOM 823  N NZ  . LYS A 1 107 ? -2.544  1.847   -3.569  1.00 87.48 107 A 1 
ATOM 824  N N   . PRO A 1 108 ? -5.243  5.599   -3.336  1.00 96.91 108 A 1 
ATOM 825  C CA  . PRO A 1 108 ? -6.097  4.927   -2.362  1.00 96.44 108 A 1 
ATOM 826  C C   . PRO A 1 108 ? -5.639  3.484   -2.108  1.00 95.89 108 A 1 
ATOM 827  O O   . PRO A 1 108 ? -4.746  2.952   -2.776  1.00 94.10 108 A 1 
ATOM 828  C CB  . PRO A 1 108 ? -7.514  4.999   -2.943  1.00 95.83 108 A 1 
ATOM 829  C CG  . PRO A 1 108 ? -7.274  5.028   -4.446  1.00 94.98 108 A 1 
ATOM 830  C CD  . PRO A 1 108 ? -5.986  5.836   -4.563  1.00 96.79 108 A 1 
ATOM 831  N N   . ASN A 1 109 ? -6.234  2.840   -1.119  1.00 93.73 109 A 1 
ATOM 832  C CA  . ASN A 1 109 ? -6.031  1.424   -0.849  1.00 92.62 109 A 1 
ATOM 833  C C   . ASN A 1 109 ? -7.182  0.599   -1.423  1.00 91.46 109 A 1 
ATOM 834  O O   . ASN A 1 109 ? -8.294  0.662   -0.900  1.00 88.42 109 A 1 
ATOM 835  C CB  . ASN A 1 109 ? -5.838  1.197   0.660   1.00 91.01 109 A 1 
ATOM 836  C CG  . ASN A 1 109 ? -5.538  -0.261  0.960   1.00 86.34 109 A 1 
ATOM 837  O OD1 . ASN A 1 109 ? -6.328  -1.008  1.506   1.00 76.48 109 A 1 
ATOM 838  N ND2 . ASN A 1 109 ? -4.373  -0.725  0.590   1.00 78.44 109 A 1 
ATOM 839  N N   . ILE A 1 110 ? -6.911  -0.216  -2.437  1.00 91.06 110 A 1 
ATOM 840  C CA  . ILE A 1 110 ? -7.870  -1.139  -3.048  1.00 88.82 110 A 1 
ATOM 841  C C   . ILE A 1 110 ? -7.248  -2.539  -3.078  1.00 86.38 110 A 1 
ATOM 842  O O   . ILE A 1 110 ? -6.479  -2.889  -3.960  1.00 80.95 110 A 1 
ATOM 843  C CB  . ILE A 1 110 ? -8.315  -0.662  -4.451  1.00 87.50 110 A 1 
ATOM 844  C CG1 . ILE A 1 110 ? -8.702  0.834   -4.466  1.00 85.98 110 A 1 
ATOM 845  C CG2 . ILE A 1 110 ? -9.491  -1.533  -4.922  1.00 85.33 110 A 1 
ATOM 846  C CD1 . ILE A 1 110 ? -9.124  1.360   -5.841  1.00 82.01 110 A 1 
ATOM 847  N N   . VAL A 1 111 ? -7.564  -3.372  -2.084  1.00 87.52 111 A 1 
ATOM 848  C CA  . VAL A 1 111 ? -7.135  -4.788  -2.112  1.00 84.14 111 A 1 
ATOM 849  C C   . VAL A 1 111 ? -7.976  -5.579  -3.112  1.00 82.34 111 A 1 
ATOM 850  O O   . VAL A 1 111 ? -7.454  -6.391  -3.869  1.00 76.40 111 A 1 
ATOM 851  C CB  . VAL A 1 111 ? -7.215  -5.416  -0.712  1.00 81.92 111 A 1 
ATOM 852  C CG1 . VAL A 1 111 ? -6.879  -6.914  -0.718  1.00 73.55 111 A 1 
ATOM 853  C CG2 . VAL A 1 111 ? -6.215  -4.742  0.228   1.00 75.88 111 A 1 
ATOM 854  N N   . MET A 1 112 ? -9.283  -5.321  -3.104  1.00 85.03 112 A 1 
ATOM 855  C CA  . MET A 1 112 ? -10.275 -5.817  -4.048  1.00 84.63 112 A 1 
ATOM 856  C C   . MET A 1 112 ? -11.368 -4.760  -4.172  1.00 86.38 112 A 1 
ATOM 857  O O   . MET A 1 112 ? -11.695 -4.102  -3.186  1.00 83.79 112 A 1 
ATOM 858  C CB  . MET A 1 112 ? -10.858 -7.159  -3.568  1.00 81.03 112 A 1 
ATOM 859  C CG  . MET A 1 112 ? -11.391 -7.111  -2.121  1.00 71.70 112 A 1 
ATOM 860  S SD  . MET A 1 112 ? -12.233 -8.587  -1.494  1.00 67.64 112 A 1 
ATOM 861  C CE  . MET A 1 112 ? -11.282 -9.933  -2.214  1.00 57.92 112 A 1 
ATOM 862  N N   . ASP A 1 113 ? -11.923 -4.597  -5.367  1.00 84.24 113 A 1 
ATOM 863  C CA  . ASP A 1 113 ? -13.026 -3.663  -5.589  1.00 85.90 113 A 1 
ATOM 864  C C   . ASP A 1 113 ? -14.276 -4.173  -4.859  1.00 86.64 113 A 1 
ATOM 865  O O   . ASP A 1 113 ? -14.849 -5.195  -5.226  1.00 84.18 113 A 1 
ATOM 866  C CB  . ASP A 1 113 ? -13.256 -3.464  -7.091  1.00 84.17 113 A 1 
ATOM 867  C CG  . ASP A 1 113 ? -14.159 -2.260  -7.392  1.00 86.31 113 A 1 
ATOM 868  O OD1 . ASP A 1 113 ? -14.277 -1.369  -6.523  1.00 82.72 113 A 1 
ATOM 869  O OD2 . ASP A 1 113 ? -14.705 -2.191  -8.515  1.00 84.24 113 A 1 
ATOM 870  N N   . SER A 1 114 ? -14.622 -3.531  -3.762  1.00 86.24 114 A 1 
ATOM 871  C CA  . SER A 1 114 ? -15.674 -3.968  -2.841  1.00 87.25 114 A 1 
ATOM 872  C C   . SER A 1 114 ? -16.534 -2.783  -2.428  1.00 87.74 114 A 1 
ATOM 873  O O   . SER A 1 114 ? -16.003 -1.681  -2.307  1.00 89.17 114 A 1 
ATOM 874  C CB  . SER A 1 114 ? -15.076 -4.600  -1.582  1.00 85.88 114 A 1 
ATOM 875  O OG  . SER A 1 114 ? -14.349 -5.766  -1.906  1.00 78.42 114 A 1 
ATOM 876  N N   . PRO A 1 115 ? -17.835 -3.003  -2.157  1.00 89.59 115 A 1 
ATOM 877  C CA  . PRO A 1 115 ? -18.718 -1.940  -1.691  1.00 90.19 115 A 1 
ATOM 878  C C   . PRO A 1 115 ? -18.192 -1.265  -0.412  1.00 90.76 115 A 1 
ATOM 879  O O   . PRO A 1 115 ? -17.577 -1.942  0.422   1.00 89.79 115 A 1 
ATOM 880  C CB  . PRO A 1 115 ? -20.073 -2.609  -1.463  1.00 88.79 115 A 1 
ATOM 881  C CG  . PRO A 1 115 ? -20.048 -3.835  -2.360  1.00 88.90 115 A 1 
ATOM 882  C CD  . PRO A 1 115 ? -18.587 -4.241  -2.328  1.00 92.49 115 A 1 
ATOM 883  N N   . PRO A 1 116 ? -18.428 0.052   -0.229  1.00 90.86 116 A 1 
ATOM 884  C CA  . PRO A 1 116 ? -17.848 0.830   0.871   1.00 90.67 116 A 1 
ATOM 885  C C   . PRO A 1 116 ? -18.142 0.271   2.268   1.00 91.22 116 A 1 
ATOM 886  O O   . PRO A 1 116 ? -17.274 0.307   3.138   1.00 89.50 116 A 1 
ATOM 887  C CB  . PRO A 1 116 ? -18.416 2.242   0.709   1.00 89.37 116 A 1 
ATOM 888  C CG  . PRO A 1 116 ? -18.680 2.348   -0.788  1.00 90.32 116 A 1 
ATOM 889  C CD  . PRO A 1 116 ? -19.124 0.941   -1.153  1.00 93.77 116 A 1 
ATOM 890  N N   . GLU A 1 117 ? -19.322 -0.307  2.477   1.00 86.76 117 A 1 
ATOM 891  C CA  . GLU A 1 117 ? -19.756 -0.894  3.754   1.00 85.11 117 A 1 
ATOM 892  C C   . GLU A 1 117 ? -18.881 -2.066  4.224   1.00 85.91 117 A 1 
ATOM 893  O O   . GLU A 1 117 ? -18.820 -2.363  5.417   1.00 86.15 117 A 1 
ATOM 894  C CB  . GLU A 1 117 ? -21.236 -1.311  3.675   1.00 85.70 117 A 1 
ATOM 895  C CG  . GLU A 1 117 ? -21.597 -2.477  2.724   1.00 79.71 117 A 1 
ATOM 896  C CD  . GLU A 1 117 ? -21.780 -2.100  1.245   1.00 73.31 117 A 1 
ATOM 897  O OE1 . GLU A 1 117 ? -22.264 -2.978  0.494   1.00 66.51 117 A 1 
ATOM 898  O OE2 . GLU A 1 117 ? -21.386 -0.987  0.843   1.00 70.46 117 A 1 
ATOM 899  N N   . ARG A 1 118 ? -18.140 -2.708  3.313   1.00 89.07 118 A 1 
ATOM 900  C CA  . ARG A 1 118 ? -17.182 -3.765  3.664   1.00 88.17 118 A 1 
ATOM 901  C C   . ARG A 1 118 ? -15.877 -3.229  4.254   1.00 88.61 118 A 1 
ATOM 902  O O   . ARG A 1 118 ? -15.067 -4.026  4.723   1.00 86.14 118 A 1 
ATOM 903  C CB  . ARG A 1 118 ? -16.907 -4.669  2.457   1.00 87.98 118 A 1 
ATOM 904  C CG  . ARG A 1 118 ? -18.164 -5.433  2.025   1.00 84.66 118 A 1 
ATOM 905  C CD  . ARG A 1 118 ? -17.783 -6.513  1.013   1.00 78.88 118 A 1 
ATOM 906  N NE  . ARG A 1 118 ? -18.955 -7.306  0.621   1.00 71.21 118 A 1 
ATOM 907  C CZ  . ARG A 1 118 ? -18.950 -8.402  -0.115  1.00 62.96 118 A 1 
ATOM 908  N NH1 . ARG A 1 118 ? -17.844 -8.904  -0.597  1.00 58.09 118 A 1 
ATOM 909  N NH2 . ARG A 1 118 ? -20.068 -9.018  -0.385  1.00 56.34 118 A 1 
ATOM 910  N N   . ALA A 1 119 ? -15.643 -1.924  4.182   1.00 88.30 119 A 1 
ATOM 911  C CA  . ALA A 1 119 ? -14.441 -1.234  4.667   1.00 88.51 119 A 1 
ATOM 912  C C   . ALA A 1 119 ? -13.097 -1.781  4.133   1.00 89.81 119 A 1 
ATOM 913  O O   . ALA A 1 119 ? -12.037 -1.483  4.678   1.00 87.55 119 A 1 
ATOM 914  C CB  . ALA A 1 119 ? -14.508 -1.144  6.198   1.00 86.93 119 A 1 
ATOM 915  N N   . VAL A 1 120 ? -13.118 -2.561  3.054   1.00 89.04 120 A 1 
ATOM 916  C CA  . VAL A 1 120 ? -11.918 -3.183  2.458   1.00 87.76 120 A 1 
ATOM 917  C C   . VAL A 1 120 ? -11.036 -2.156  1.752   1.00 88.13 120 A 1 
ATOM 918  O O   . VAL A 1 120 ? -9.806  -2.292  1.735   1.00 85.62 120 A 1 
ATOM 919  C CB  . VAL A 1 120 ? -12.335 -4.308  1.491   1.00 85.76 120 A 1 
ATOM 920  C CG1 . VAL A 1 120 ? -11.141 -4.939  0.768   1.00 79.97 120 A 1 
ATOM 921  C CG2 . VAL A 1 120 ? -13.057 -5.440  2.230   1.00 82.03 120 A 1 
ATOM 922  N N   . THR A 1 121 ? -11.656 -1.119  1.180   1.00 90.42 121 A 1 
ATOM 923  C CA  . THR A 1 121 ? -11.004 -0.048  0.428   1.00 91.44 121 A 1 
ATOM 924  C C   . THR A 1 121 ? -10.993 1.255   1.223   1.00 92.48 121 A 1 
ATOM 925  O O   . THR A 1 121 ? -11.746 1.409   2.189   1.00 91.79 121 A 1 
ATOM 926  C CB  . THR A 1 121 ? -11.699 0.165   -0.927  1.00 90.46 121 A 1 
ATOM 927  O OG1 . THR A 1 121 ? -13.033 0.578   -0.731  1.00 82.21 121 A 1 
ATOM 928  C CG2 . THR A 1 121 ? -11.758 -1.121  -1.750  1.00 81.70 121 A 1 
ATOM 929  N N   . THR A 1 122 ? -10.161 2.217   0.803   1.00 92.85 122 A 1 
ATOM 930  C CA  . THR A 1 122 ? -10.351 3.626   1.178   1.00 93.60 122 A 1 
ATOM 931  C C   . THR A 1 122 ? -11.793 4.035   0.853   1.00 94.55 122 A 1 
ATOM 932  O O   . THR A 1 122 ? -12.313 3.662   -0.198  1.00 94.25 122 A 1 
ATOM 933  C CB  . THR A 1 122 ? -9.364  4.524   0.420   1.00 93.76 122 A 1 
ATOM 934  O OG1 . THR A 1 122 ? -8.051  4.068   0.642   1.00 89.28 122 A 1 
ATOM 935  C CG2 . THR A 1 122 ? -9.420  5.986   0.841   1.00 88.37 122 A 1 
ATOM 936  N N   . HIS A 1 123 ? -12.453 4.747   1.759   1.00 95.56 123 A 1 
ATOM 937  C CA  . HIS A 1 123 ? -13.859 5.103   1.583   1.00 96.33 123 A 1 
ATOM 938  C C   . HIS A 1 123 ? -14.022 6.201   0.509   1.00 96.91 123 A 1 
ATOM 939  O O   . HIS A 1 123 ? -13.216 7.129   0.479   1.00 96.92 123 A 1 
ATOM 940  C CB  . HIS A 1 123 ? -14.442 5.522   2.936   1.00 96.30 123 A 1 
ATOM 941  C CG  . HIS A 1 123 ? -15.950 5.589   2.929   1.00 96.44 123 A 1 
ATOM 942  N ND1 . HIS A 1 123 ? -16.719 6.677   2.601   1.00 89.65 123 A 1 
ATOM 943  C CD2 . HIS A 1 123 ? -16.811 4.562   3.206   1.00 90.36 123 A 1 
ATOM 944  C CE1 . HIS A 1 123 ? -18.013 6.316   2.675   1.00 91.91 123 A 1 
ATOM 945  N NE2 . HIS A 1 123 ? -18.112 5.034   3.040   1.00 92.65 123 A 1 
ATOM 946  N N   . PRO A 1 124 ? -15.042 6.153   -0.370  1.00 96.95 124 A 1 
ATOM 947  C CA  . PRO A 1 124 ? -15.220 7.171   -1.411  1.00 97.28 124 A 1 
ATOM 948  C C   . PRO A 1 124 ? -15.400 8.588   -0.850  1.00 97.71 124 A 1 
ATOM 949  O O   . PRO A 1 124 ? -14.782 9.510   -1.377  1.00 97.45 124 A 1 
ATOM 950  C CB  . PRO A 1 124 ? -16.429 6.710   -2.234  1.00 96.68 124 A 1 
ATOM 951  C CG  . PRO A 1 124 ? -17.183 5.777   -1.289  1.00 94.65 124 A 1 
ATOM 952  C CD  . PRO A 1 124 ? -16.060 5.124   -0.490  1.00 96.75 124 A 1 
ATOM 953  N N   . ALA A 1 125 ? -16.123 8.776   0.261   1.00 97.52 125 A 1 
ATOM 954  C CA  . ALA A 1 125 ? -16.222 10.087  0.914   1.00 97.72 125 A 1 
ATOM 955  C C   . ALA A 1 125 ? -14.868 10.602  1.437   1.00 97.99 125 A 1 
ATOM 956  O O   . ALA A 1 125 ? -14.605 11.799  1.405   1.00 97.69 125 A 1 
ATOM 957  C CB  . ALA A 1 125 ? -17.243 9.998   2.054   1.00 97.51 125 A 1 
ATOM 958  N N   . PHE A 1 126 ? -13.970 9.700   1.869   1.00 98.06 126 A 1 
ATOM 959  C CA  . PHE A 1 126 ? -12.614 10.081  2.273   1.00 98.20 126 A 1 
ATOM 960  C C   . PHE A 1 126 ? -11.808 10.575  1.068   1.00 98.34 126 A 1 
ATOM 961  O O   . PHE A 1 126 ? -11.158 11.613  1.136   1.00 98.15 126 A 1 
ATOM 962  C CB  . PHE A 1 126 ? -11.930 8.894   2.956   1.00 98.06 126 A 1 
ATOM 963  C CG  . PHE A 1 126 ? -10.589 9.222   3.571   1.00 98.24 126 A 1 
ATOM 964  C CD1 . PHE A 1 126 ? -9.421  9.227   2.789   1.00 97.61 126 A 1 
ATOM 965  C CD2 . PHE A 1 126 ? -10.509 9.511   4.946   1.00 97.69 126 A 1 
ATOM 966  C CE1 . PHE A 1 126 ? -8.181  9.520   3.377   1.00 97.36 126 A 1 
ATOM 967  C CE2 . PHE A 1 126 ? -9.270  9.799   5.534   1.00 97.23 126 A 1 
ATOM 968  C CZ  . PHE A 1 126 ? -8.105  9.807   4.751   1.00 97.73 126 A 1 
ATOM 969  N N   . LEU A 1 127 ? -11.891 9.869   -0.057  1.00 97.77 127 A 1 
ATOM 970  C CA  . LEU A 1 127 ? -11.265 10.308  -1.298  1.00 97.93 127 A 1 
ATOM 971  C C   . LEU A 1 127 ? -11.836 11.653  -1.778  1.00 98.14 127 A 1 
ATOM 972  O O   . LEU A 1 127 ? -11.062 12.514  -2.176  1.00 98.09 127 A 1 
ATOM 973  C CB  . LEU A 1 127 ? -11.415 9.202   -2.355  1.00 97.89 127 A 1 
ATOM 974  C CG  . LEU A 1 127 ? -10.837 9.576   -3.729  1.00 97.46 127 A 1 
ATOM 975  C CD1 . LEU A 1 127 ? -9.333  9.844   -3.681  1.00 96.05 127 A 1 
ATOM 976  C CD2 . LEU A 1 127 ? -11.088 8.447   -4.723  1.00 96.20 127 A 1 
ATOM 977  N N   . GLU A 1 128 ? -13.158 11.850  -1.716  1.00 98.03 128 A 1 
ATOM 978  C CA  . GLU A 1 128 ? -13.829 13.110  -2.069  1.00 98.03 128 A 1 
ATOM 979  C C   . GLU A 1 128 ? -13.282 14.288  -1.251  1.00 98.20 128 A 1 
ATOM 980  O O   . GLU A 1 128 ? -12.865 15.296  -1.827  1.00 97.94 128 A 1 
ATOM 981  C CB  . GLU A 1 128 ? -15.351 12.931  -1.899  1.00 97.55 128 A 1 
ATOM 982  C CG  . GLU A 1 128 ? -16.184 14.174  -2.259  1.00 94.20 128 A 1 
ATOM 983  C CD  . GLU A 1 128 ? -17.682 13.872  -2.479  1.00 93.25 128 A 1 
ATOM 984  O OE1 . GLU A 1 128 ? -18.368 14.651  -3.193  1.00 84.63 128 A 1 
ATOM 985  O OE2 . GLU A 1 128 ? -18.170 12.808  -2.047  1.00 86.56 128 A 1 
ATOM 986  N N   . ALA A 1 129 ? -13.189 14.133  0.067   1.00 98.19 129 A 1 
ATOM 987  C CA  . ALA A 1 129 ? -12.643 15.156  0.956   1.00 98.30 129 A 1 
ATOM 988  C C   . ALA A 1 129 ? -11.161 15.463  0.664   1.00 98.45 129 A 1 
ATOM 989  O O   . ALA A 1 129 ? -10.763 16.628  0.636   1.00 98.33 129 A 1 
ATOM 990  C CB  . ALA A 1 129 ? -12.853 14.690  2.399   1.00 98.19 129 A 1 
ATOM 991  N N   . VAL A 1 130 ? -10.340 14.443  0.385   1.00 98.50 130 A 1 
ATOM 992  C CA  . VAL A 1 130 ? -8.927  14.657  0.022   1.00 98.59 130 A 1 
ATOM 993  C C   . VAL A 1 130 ? -8.788  15.332  -1.343  1.00 98.63 130 A 1 
ATOM 994  O O   . VAL A 1 130 ? -7.964  16.232  -1.480  1.00 98.49 130 A 1 
ATOM 995  C CB  . VAL A 1 130 ? -8.114  13.356  0.080   1.00 98.46 130 A 1 
ATOM 996  C CG1 . VAL A 1 130 ? -6.673  13.567  -0.415  1.00 97.49 130 A 1 
ATOM 997  C CG2 . VAL A 1 130 ? -8.012  12.838  1.518   1.00 97.32 130 A 1 
ATOM 998  N N   . ILE A 1 131 ? -9.586  14.962  -2.350  1.00 98.54 131 A 1 
ATOM 999  C CA  . ILE A 1 131 ? -9.562  15.643  -3.655  1.00 98.58 131 A 1 
ATOM 1000 C C   . ILE A 1 131 ? -9.906  17.127  -3.483  1.00 98.59 131 A 1 
ATOM 1001 O O   . ILE A 1 131 ? -9.210  17.972  -4.042  1.00 98.36 131 A 1 
ATOM 1002 C CB  . ILE A 1 131 ? -10.495 14.952  -4.676  1.00 98.50 131 A 1 
ATOM 1003 C CG1 . ILE A 1 131 ? -9.926  13.578  -5.093  1.00 97.97 131 A 1 
ATOM 1004 C CG2 . ILE A 1 131 ? -10.673 15.821  -5.939  1.00 97.92 131 A 1 
ATOM 1005 C CD1 . ILE A 1 131 ? -10.932 12.700  -5.847  1.00 96.84 131 A 1 
ATOM 1006 N N   . ARG A 1 132 ? -10.926 17.454  -2.676  1.00 98.49 132 A 1 
ATOM 1007 C CA  . ARG A 1 132 ? -11.282 18.845  -2.348  1.00 98.50 132 A 1 
ATOM 1008 C C   . ARG A 1 132 ? -10.105 19.592  -1.717  1.00 98.52 132 A 1 
ATOM 1009 O O   . ARG A 1 132 ? -9.728  20.643  -2.230  1.00 98.20 132 A 1 
ATOM 1010 C CB  . ARG A 1 132 ? -12.539 18.852  -1.459  1.00 98.24 132 A 1 
ATOM 1011 C CG  . ARG A 1 132 ? -12.968 20.268  -1.051  1.00 96.31 132 A 1 
ATOM 1012 C CD  . ARG A 1 132 ? -14.236 20.197  -0.195  1.00 95.47 132 A 1 
ATOM 1013 N NE  . ARG A 1 132 ? -14.579 21.501  0.410   1.00 92.70 132 A 1 
ATOM 1014 C CZ  . ARG A 1 132 ? -15.576 21.703  1.258   1.00 93.04 132 A 1 
ATOM 1015 N NH1 . ARG A 1 132 ? -16.395 20.757  1.616   1.00 86.98 132 A 1 
ATOM 1016 N NH2 . ARG A 1 132 ? -15.770 22.870  1.787   1.00 86.89 132 A 1 
ATOM 1017 N N   . LEU A 1 133 ? -9.452  19.022  -0.701  1.00 98.55 133 A 1 
ATOM 1018 C CA  . LEU A 1 133 ? -8.257  19.605  -0.070  1.00 98.44 133 A 1 
ATOM 1019 C C   . LEU A 1 133 ? -7.126  19.851  -1.073  1.00 98.54 133 A 1 
ATOM 1020 O O   . LEU A 1 133 ? -6.455  20.881  -1.022  1.00 98.07 133 A 1 
ATOM 1021 C CB  . LEU A 1 133 ? -7.742  18.666  1.035   1.00 97.80 133 A 1 
ATOM 1022 C CG  . LEU A 1 133 ? -8.555  18.690  2.337   1.00 91.11 133 A 1 
ATOM 1023 C CD1 . LEU A 1 133 ? -8.072  17.570  3.259   1.00 84.93 133 A 1 
ATOM 1024 C CD2 . LEU A 1 133 ? -8.378  20.018  3.070   1.00 86.14 133 A 1 
ATOM 1025 N N   . VAL A 1 134 ? -6.904  18.923  -1.997  1.00 98.53 134 A 1 
ATOM 1026 C CA  . VAL A 1 134 ? -5.841  19.033  -3.001  1.00 98.57 134 A 1 
ATOM 1027 C C   . VAL A 1 134 ? -6.145  20.130  -4.028  1.00 98.57 134 A 1 
ATOM 1028 O O   . VAL A 1 134 ? -5.231  20.861  -4.410  1.00 98.31 134 A 1 
ATOM 1029 C CB  . VAL A 1 134 ? -5.583  17.661  -3.644  1.00 98.42 134 A 1 
ATOM 1030 C CG1 . VAL A 1 134 ? -4.620  17.749  -4.829  1.00 97.51 134 A 1 
ATOM 1031 C CG2 . VAL A 1 134 ? -4.940  16.705  -2.630  1.00 97.50 134 A 1 
ATOM 1032 N N   . TRP A 1 135 ? -7.405  20.294  -4.445  1.00 98.25 135 A 1 
ATOM 1033 C CA  . TRP A 1 135 ? -7.814  21.414  -5.301  1.00 98.16 135 A 1 
ATOM 1034 C C   . TRP A 1 135 ? -7.671  22.762  -4.599  1.00 98.05 135 A 1 
ATOM 1035 O O   . TRP A 1 135 ? -7.106  23.693  -5.179  1.00 97.57 135 A 1 
ATOM 1036 C CB  . TRP A 1 135 ? -9.255  21.225  -5.783  1.00 97.98 135 A 1 
ATOM 1037 C CG  . TRP A 1 135 ? -9.442  20.223  -6.886  1.00 97.77 135 A 1 
ATOM 1038 C CD1 . TRP A 1 135 ? -10.411 19.281  -6.934  1.00 95.64 135 A 1 
ATOM 1039 C CD2 . TRP A 1 135 ? -8.696  20.093  -8.134  1.00 97.49 135 A 1 
ATOM 1040 N NE1 . TRP A 1 135 ? -10.315 18.576  -8.116  1.00 95.55 135 A 1 
ATOM 1041 C CE2 . TRP A 1 135 ? -9.272  19.028  -8.894  1.00 96.88 135 A 1 
ATOM 1042 C CE3 . TRP A 1 135 ? -7.585  20.754  -8.704  1.00 96.40 135 A 1 
ATOM 1043 C CZ2 . TRP A 1 135 ? -8.772  18.645  -10.147 1.00 95.97 135 A 1 
ATOM 1044 C CZ3 . TRP A 1 135 ? -7.073  20.373  -9.961  1.00 95.03 135 A 1 
ATOM 1045 C CH2 . TRP A 1 135 ? -7.663  19.317  -10.678 1.00 94.57 135 A 1 
ATOM 1046 N N   . GLU A 1 136 ? -8.111  22.868  -3.358  1.00 98.30 136 A 1 
ATOM 1047 C CA  . GLU A 1 136 ? -7.971  24.090  -2.558  1.00 98.06 136 A 1 
ATOM 1048 C C   . GLU A 1 136 ? -6.505  24.428  -2.258  1.00 98.06 136 A 1 
ATOM 1049 O O   . GLU A 1 136 ? -6.137  25.600  -2.206  1.00 97.20 136 A 1 
ATOM 1050 C CB  . GLU A 1 136 ? -8.758  23.937  -1.257  1.00 97.67 136 A 1 
ATOM 1051 C CG  . GLU A 1 136 ? -10.278 23.956  -1.501  1.00 95.59 136 A 1 
ATOM 1052 C CD  . GLU A 1 136 ? -11.078 23.713  -0.219  1.00 94.50 136 A 1 
ATOM 1053 O OE1 . GLU A 1 136 ? -12.295 23.428  -0.303  1.00 88.22 136 A 1 
ATOM 1054 O OE2 . GLU A 1 136 ? -10.486 23.794  0.876   1.00 89.38 136 A 1 
ATOM 1055 N N   . GLY A 1 137 ? -5.635  23.418  -2.161  1.00 97.64 137 A 1 
ATOM 1056 C CA  . GLY A 1 137 ? -4.177  23.571  -2.100  1.00 97.47 137 A 1 
ATOM 1057 C C   . GLY A 1 137 ? -3.536  24.034  -3.413  1.00 97.75 137 A 1 
ATOM 1058 O O   . GLY A 1 137 ? -2.317  24.199  -3.473  1.00 96.64 137 A 1 
ATOM 1059 N N   . GLY A 1 138 ? -4.325  24.239  -4.473  1.00 97.54 138 A 1 
ATOM 1060 C CA  . GLY A 1 138 ? -3.886  24.819  -5.740  1.00 97.76 138 A 1 
ATOM 1061 C C   . GLY A 1 138 ? -3.191  23.838  -6.689  1.00 98.08 138 A 1 
ATOM 1062 O O   . GLY A 1 138 ? -2.393  24.267  -7.523  1.00 96.78 138 A 1 
ATOM 1063 N N   . ALA A 1 139 ? -3.457  22.533  -6.582  1.00 97.89 139 A 1 
ATOM 1064 C CA  . ALA A 1 139 ? -2.961  21.562  -7.557  1.00 98.12 139 A 1 
ATOM 1065 C C   . ALA A 1 139 ? -3.418  21.922  -8.981  1.00 98.21 139 A 1 
ATOM 1066 O O   . ALA A 1 139 ? -4.541  22.370  -9.191  1.00 97.77 139 A 1 
ATOM 1067 C CB  . ALA A 1 139 ? -3.416  20.157  -7.161  1.00 97.93 139 A 1 
ATOM 1068 N N   . SER A 1 140 ? -2.557  21.707  -9.977  1.00 97.77 140 A 1 
ATOM 1069 C CA  . SER A 1 140 ? -2.902  21.941  -11.386 1.00 97.89 140 A 1 
ATOM 1070 C C   . SER A 1 140 ? -3.631  20.760  -12.025 1.00 98.11 140 A 1 
ATOM 1071 O O   . SER A 1 140 ? -4.351  20.928  -13.006 1.00 96.87 140 A 1 
ATOM 1072 C CB  . SER A 1 140 ? -1.637  22.256  -12.188 1.00 97.08 140 A 1 
ATOM 1073 O OG  . SER A 1 140 ? -0.715  21.178  -12.139 1.00 91.45 140 A 1 
ATOM 1074 N N   . ARG A 1 141 ? -3.424  19.560  -11.480 1.00 98.04 141 A 1 
ATOM 1075 C CA  . ARG A 1 141 ? -3.999  18.302  -11.970 1.00 98.23 141 A 1 
ATOM 1076 C C   . ARG A 1 141 ? -4.013  17.263  -10.854 1.00 98.43 141 A 1 
ATOM 1077 O O   . ARG A 1 141 ? -3.058  17.177  -10.083 1.00 97.84 141 A 1 
ATOM 1078 C CB  . ARG A 1 141 ? -3.157  17.831  -13.168 1.00 97.30 141 A 1 
ATOM 1079 C CG  . ARG A 1 141 ? -3.729  16.617  -13.902 1.00 95.84 141 A 1 
ATOM 1080 C CD  . ARG A 1 141 ? -2.804  16.271  -15.070 1.00 96.00 141 A 1 
ATOM 1081 N NE  . ARG A 1 141 ? -3.274  15.097  -15.820 1.00 93.51 141 A 1 
ATOM 1082 C CZ  . ARG A 1 141 ? -2.528  14.192  -16.424 1.00 94.68 141 A 1 
ATOM 1083 N NH1 . ARG A 1 141 ? -1.226  14.228  -16.413 1.00 87.96 141 A 1 
ATOM 1084 N NH2 . ARG A 1 141 ? -3.093  13.218  -17.067 1.00 87.78 141 A 1 
ATOM 1085 N N   . ILE A 1 142 ? -5.063  16.449  -10.789 1.00 98.45 142 A 1 
ATOM 1086 C CA  . ILE A 1 142 ? -5.175  15.348  -9.829  1.00 98.56 142 A 1 
ATOM 1087 C C   . ILE A 1 142 ? -5.378  14.032  -10.574 1.00 98.45 142 A 1 
ATOM 1088 O O   . ILE A 1 142 ? -6.330  13.873  -11.340 1.00 98.03 142 A 1 
ATOM 1089 C CB  . ILE A 1 142 ? -6.280  15.597  -8.782  1.00 98.53 142 A 1 
ATOM 1090 C CG1 . ILE A 1 142 ? -6.062  16.949  -8.065  1.00 97.98 142 A 1 
ATOM 1091 C CG2 . ILE A 1 142 ? -6.300  14.435  -7.771  1.00 98.13 142 A 1 
ATOM 1092 C CD1 . ILE A 1 142 ? -7.103  17.271  -6.990  1.00 97.36 142 A 1 
ATOM 1093 N N   . LEU A 1 143 ? -4.499  13.076  -10.305 1.00 98.33 143 A 1 
ATOM 1094 C CA  . LEU A 1 143 ? -4.559  11.696  -10.767 1.00 98.14 143 A 1 
ATOM 1095 C C   . LEU A 1 143 ? -4.928  10.799  -9.586  1.00 98.26 143 A 1 
ATOM 1096 O O   . LEU A 1 143 ? -4.394  10.966  -8.494  1.00 98.00 143 A 1 
ATOM 1097 C CB  . LEU A 1 143 ? -3.197  11.302  -11.361 1.00 97.77 143 A 1 
ATOM 1098 C CG  . LEU A 1 143 ? -2.740  12.172  -12.546 1.00 96.74 143 A 1 
ATOM 1099 C CD1 . LEU A 1 143 ? -1.288  11.861  -12.901 1.00 94.82 143 A 1 
ATOM 1100 C CD2 . LEU A 1 143 ? -3.613  11.921  -13.774 1.00 94.77 143 A 1 
ATOM 1101 N N   . VAL A 1 144 ? -5.811  9.832   -9.788  1.00 97.82 144 A 1 
ATOM 1102 C CA  . VAL A 1 144 ? -6.209  8.871   -8.750  1.00 97.80 144 A 1 
ATOM 1103 C C   . VAL A 1 144 ? -6.128  7.465   -9.309  1.00 97.29 144 A 1 
ATOM 1104 O O   . VAL A 1 144 ? -6.670  7.203   -10.379 1.00 96.49 144 A 1 
ATOM 1105 C CB  . VAL A 1 144 ? -7.626  9.142   -8.219  1.00 97.77 144 A 1 
ATOM 1106 C CG1 . VAL A 1 144 ? -7.934  8.242   -7.010  1.00 96.59 144 A 1 
ATOM 1107 C CG2 . VAL A 1 144 ? -7.827  10.597  -7.790  1.00 96.37 144 A 1 
ATOM 1108 N N   . GLY A 1 145 ? -5.509  6.527   -8.587  1.00 95.69 145 A 1 
ATOM 1109 C CA  . GLY A 1 145 ? -5.512  5.133   -9.021  1.00 94.97 145 A 1 
ATOM 1110 C C   . GLY A 1 145 ? -4.852  4.164   -8.048  1.00 95.05 145 A 1 
ATOM 1111 O O   . GLY A 1 145 ? -4.131  4.545   -7.128  1.00 93.51 145 A 1 
ATOM 1112 N N   . ASP A 1 146 ? -5.107  2.880   -8.268  1.00 93.55 146 A 1 
ATOM 1113 C CA  . ASP A 1 146 ? -4.462  1.762   -7.572  1.00 92.46 146 A 1 
ATOM 1114 C C   . ASP A 1 146 ? -4.448  0.519   -8.469  1.00 90.09 146 A 1 
ATOM 1115 O O   . ASP A 1 146 ? -5.227  0.413   -9.419  1.00 83.28 146 A 1 
ATOM 1116 C CB  . ASP A 1 146 ? -5.190  1.456   -6.244  1.00 91.44 146 A 1 
ATOM 1117 C CG  . ASP A 1 146 ? -4.401  0.537   -5.294  1.00 90.20 146 A 1 
ATOM 1118 O OD1 . ASP A 1 146 ? -3.201  0.283   -5.540  1.00 86.24 146 A 1 
ATOM 1119 O OD2 . ASP A 1 146 ? -4.932  0.138   -4.238  1.00 85.93 146 A 1 
ATOM 1120 N N   . SER A 1 147 ? -3.582  -0.455  -8.141  1.00 88.47 147 A 1 
ATOM 1121 C CA  . SER A 1 147 ? -3.570  -1.783  -8.751  1.00 84.38 147 A 1 
ATOM 1122 C C   . SER A 1 147 ? -4.019  -2.830  -7.725  1.00 82.86 147 A 1 
ATOM 1123 O O   . SER A 1 147 ? -3.193  -3.263  -6.913  1.00 77.83 147 A 1 
ATOM 1124 C CB  . SER A 1 147 ? -2.178  -2.128  -9.289  1.00 80.34 147 A 1 
ATOM 1125 O OG  . SER A 1 147 ? -1.828  -1.311  -10.378 1.00 71.59 147 A 1 
ATOM 1126 N N   . PRO A 1 148 ? -5.287  -3.290  -7.724  1.00 82.67 148 A 1 
ATOM 1127 C CA  . PRO A 1 148 ? -5.743  -4.395  -6.884  1.00 80.34 148 A 1 
ATOM 1128 C C   . PRO A 1 148 ? -5.007  -5.711  -7.188  1.00 79.40 148 A 1 
ATOM 1129 O O   . PRO A 1 148 ? -4.357  -5.861  -8.221  1.00 72.80 148 A 1 
ATOM 1130 C CB  . PRO A 1 148 ? -7.249  -4.522  -7.136  1.00 76.07 148 A 1 
ATOM 1131 C CG  . PRO A 1 148 ? -7.635  -3.165  -7.700  1.00 76.41 148 A 1 
ATOM 1132 C CD  . PRO A 1 148 ? -6.399  -2.729  -8.463  1.00 81.91 148 A 1 
ATOM 1133 N N   . GLY A 1 149 ? -5.105  -6.691  -6.288  1.00 77.75 149 A 1 
ATOM 1134 C CA  . GLY A 1 149 ? -4.424  -7.986  -6.461  1.00 73.72 149 A 1 
ATOM 1135 C C   . GLY A 1 149 ? -4.867  -8.770  -7.706  1.00 72.96 149 A 1 
ATOM 1136 O O   . GLY A 1 149 ? -4.042  -9.413  -8.348  1.00 68.37 149 A 1 
ATOM 1137 N N   . LEU A 1 150 ? -6.154  -8.690  -8.059  1.00 70.55 150 A 1 
ATOM 1138 C CA  . LEU A 1 150 ? -6.766  -9.325  -9.232  1.00 69.55 150 A 1 
ATOM 1139 C C   . LEU A 1 150 ? -7.415  -8.242  -10.101 1.00 70.14 150 A 1 
ATOM 1140 O O   . LEU A 1 150 ? -8.614  -7.990  -10.000 1.00 63.69 150 A 1 
ATOM 1141 C CB  . LEU A 1 150 ? -7.789  -10.382 -8.763  1.00 64.73 150 A 1 
ATOM 1142 C CG  . LEU A 1 150 ? -7.170  -11.638 -8.131  1.00 59.26 150 A 1 
ATOM 1143 C CD1 . LEU A 1 150 ? -8.253  -12.439 -7.404  1.00 55.11 150 A 1 
ATOM 1144 C CD2 . LEU A 1 150 ? -6.529  -12.547 -9.179  1.00 53.36 150 A 1 
ATOM 1145 N N   . GLN A 1 151 ? -6.615  -7.563  -10.914 1.00 73.37 151 A 1 
ATOM 1146 C CA  . GLN A 1 151 ? -7.069  -6.472  -11.774 1.00 72.65 151 A 1 
ATOM 1147 C C   . GLN A 1 151 ? -7.132  -6.928  -13.232 1.00 75.05 151 A 1 
ATOM 1148 O O   . GLN A 1 151 ? -6.127  -7.378  -13.786 1.00 69.39 151 A 1 
ATOM 1149 C CB  . GLN A 1 151 ? -6.124  -5.276  -11.588 1.00 65.11 151 A 1 
ATOM 1150 C CG  . GLN A 1 151 ? -6.659  -3.979  -12.201 1.00 58.94 151 A 1 
ATOM 1151 C CD  . GLN A 1 151 ? -5.714  -2.804  -11.970 1.00 54.65 151 A 1 
ATOM 1152 O OE1 . GLN A 1 151 ? -4.586  -2.935  -11.516 1.00 51.37 151 A 1 
ATOM 1153 N NE2 . GLN A 1 151 ? -6.123  -1.598  -12.266 1.00 48.14 151 A 1 
ATOM 1154 N N   . GLY A 1 152 ? -8.310  -6.793  -13.854 1.00 72.77 152 A 1 
ATOM 1155 C CA  . GLY A 1 152 ? -8.469  -6.891  -15.306 1.00 74.13 152 A 1 
ATOM 1156 C C   . GLY A 1 152 ? -8.087  -5.583  -16.017 1.00 77.50 152 A 1 
ATOM 1157 O O   . GLY A 1 152 ? -7.915  -4.551  -15.359 1.00 73.65 152 A 1 
ATOM 1158 N N   . PRO A 1 153 ? -7.984  -5.586  -17.354 1.00 72.65 153 A 1 
ATOM 1159 C CA  . PRO A 1 153 ? -7.794  -4.357  -18.120 1.00 75.60 153 A 1 
ATOM 1160 C C   . PRO A 1 153 ? -8.986  -3.407  -17.929 1.00 79.00 153 A 1 
ATOM 1161 O O   . PRO A 1 153 ? -10.121 -3.850  -17.761 1.00 75.17 153 A 1 
ATOM 1162 C CB  . PRO A 1 153 ? -7.638  -4.810  -19.576 1.00 72.12 153 A 1 
ATOM 1163 C CG  . PRO A 1 153 ? -8.421  -6.124  -19.629 1.00 71.93 153 A 1 
ATOM 1164 C CD  . PRO A 1 153 ? -8.201  -6.719  -18.239 1.00 76.16 153 A 1 
ATOM 1165 N N   . ASN A 1 154 ? -8.734  -2.096  -17.992 1.00 78.43 154 A 1 
ATOM 1166 C CA  . ASN A 1 154 ? -9.736  -1.038  -17.811 1.00 82.15 154 A 1 
ATOM 1167 C C   . ASN A 1 154 ? -10.413 -1.033  -16.425 1.00 84.58 154 A 1 
ATOM 1168 O O   . ASN A 1 154 ? -11.603 -0.743  -16.300 1.00 80.68 154 A 1 
ATOM 1169 C CB  . ASN A 1 154 ? -10.740 -1.030  -18.978 1.00 78.16 154 A 1 
ATOM 1170 C CG  . ASN A 1 154 ? -10.070 -0.973  -20.333 1.00 71.59 154 A 1 
ATOM 1171 O OD1 . ASN A 1 154 ? -9.173  -0.180  -20.583 1.00 66.31 154 A 1 
ATOM 1172 N ND2 . ASN A 1 154 ? -10.481 -1.810  -21.255 1.00 64.36 154 A 1 
ATOM 1173 N N   . PHE A 1 155 ? -9.675  -1.325  -15.376 1.00 83.23 155 A 1 
ATOM 1174 C CA  . PHE A 1 155 ? -10.175 -1.219  -14.008 1.00 84.97 155 A 1 
ATOM 1175 C C   . PHE A 1 155 ? -10.592 0.220   -13.674 1.00 86.49 155 A 1 
ATOM 1176 O O   . PHE A 1 155 ? -9.815  1.161   -13.834 1.00 84.83 155 A 1 
ATOM 1177 C CB  . PHE A 1 155 ? -9.116  -1.725  -13.029 1.00 83.81 155 A 1 
ATOM 1178 C CG  . PHE A 1 155 ? -9.552  -1.623  -11.583 1.00 85.08 155 A 1 
ATOM 1179 C CD1 . PHE A 1 155 ? -8.949  -0.683  -10.724 1.00 82.74 155 A 1 
ATOM 1180 C CD2 . PHE A 1 155 ? -10.587 -2.443  -11.108 1.00 82.97 155 A 1 
ATOM 1181 C CE1 . PHE A 1 155 ? -9.374  -0.578  -9.392  1.00 81.86 155 A 1 
ATOM 1182 C CE2 . PHE A 1 155 ? -11.016 -2.331  -9.773  1.00 82.45 155 A 1 
ATOM 1183 C CZ  . PHE A 1 155 ? -10.407 -1.400  -8.914  1.00 83.41 155 A 1 
ATOM 1184 N N   . THR A 1 156 ? -11.828 0.383   -13.189 1.00 86.57 156 A 1 
ATOM 1185 C CA  . THR A 1 156 ? -12.433 1.703   -12.928 1.00 87.38 156 A 1 
ATOM 1186 C C   . THR A 1 156 ? -12.875 1.906   -11.482 1.00 89.72 156 A 1 
ATOM 1187 O O   . THR A 1 156 ? -13.486 2.932   -11.194 1.00 87.07 156 A 1 
ATOM 1188 C CB  . THR A 1 156 ? -13.615 1.972   -13.873 1.00 84.98 156 A 1 
ATOM 1189 O OG1 . THR A 1 156 ? -14.554 0.921   -13.805 1.00 81.90 156 A 1 
ATOM 1190 C CG2 . THR A 1 156 ? -13.187 2.108   -15.333 1.00 81.58 156 A 1 
ATOM 1191 N N   . ALA A 1 157 ? -12.602 0.962   -10.579 1.00 88.17 157 A 1 
ATOM 1192 C CA  . ALA A 1 157 ? -13.033 0.983   -9.176  1.00 89.91 157 A 1 
ATOM 1193 C C   . ALA A 1 157 ? -14.534 1.297   -9.022  1.00 91.68 157 A 1 
ATOM 1194 O O   . ALA A 1 157 ? -14.938 2.185   -8.271  1.00 90.91 157 A 1 
ATOM 1195 C CB  . ALA A 1 157 ? -12.109 1.904   -8.379  1.00 89.03 157 A 1 
ATOM 1196 N N   . LYS A 1 158 ? -15.364 0.600   -9.817  1.00 87.66 158 A 1 
ATOM 1197 C CA  . LYS A 1 158 ? -16.807 0.863   -9.922  1.00 88.79 158 A 1 
ATOM 1198 C C   . LYS A 1 158 ? -17.559 0.437   -8.661  1.00 90.49 158 A 1 
ATOM 1199 O O   . LYS A 1 158 ? -18.430 1.162   -8.210  1.00 89.28 158 A 1 
ATOM 1200 C CB  . LYS A 1 158 ? -17.362 0.172   -11.181 1.00 87.10 158 A 1 
ATOM 1201 C CG  . LYS A 1 158 ? -18.846 0.508   -11.415 1.00 80.62 158 A 1 
ATOM 1202 C CD  . LYS A 1 158 ? -19.385 -0.165  -12.683 1.00 76.80 158 A 1 
ATOM 1203 C CE  . LYS A 1 158 ? -20.872 0.189   -12.839 1.00 67.38 158 A 1 
ATOM 1204 N NZ  . LYS A 1 158 ? -21.487 -0.457  -14.028 1.00 57.92 158 A 1 
ATOM 1205 N N   . THR A 1 159 ? -17.234 -0.728  -8.107  1.00 87.09 159 A 1 
ATOM 1206 C CA  . THR A 1 159 ? -17.961 -1.305  -6.965  1.00 88.53 159 A 1 
ATOM 1207 C C   . THR A 1 159 ? -17.689 -0.530  -5.679  1.00 90.81 159 A 1 
ATOM 1208 O O   . THR A 1 159 ? -18.593 -0.342  -4.873  1.00 90.23 159 A 1 
ATOM 1209 C CB  . THR A 1 159 ? -17.586 -2.778  -6.765  1.00 87.87 159 A 1 
ATOM 1210 O OG1 . THR A 1 159 ? -17.648 -3.479  -7.991  1.00 85.23 159 A 1 
ATOM 1211 C CG2 . THR A 1 159 ? -18.526 -3.493  -5.799  1.00 85.24 159 A 1 
ATOM 1212 N N   . SER A 1 160 ? -16.461 -0.046  -5.500  1.00 91.74 160 A 1 
ATOM 1213 C CA  . SER A 1 160 ? -16.084 0.804   -4.367  1.00 91.92 160 A 1 
ATOM 1214 C C   . SER A 1 160 ? -16.537 2.259   -4.510  1.00 92.89 160 A 1 
ATOM 1215 O O   . SER A 1 160 ? -16.426 3.017   -3.553  1.00 93.65 160 A 1 
ATOM 1216 C CB  . SER A 1 160 ? -14.570 0.748   -4.158  1.00 91.98 160 A 1 
ATOM 1217 O OG  . SER A 1 160 ? -13.875 1.060   -5.351  1.00 89.61 160 A 1 
ATOM 1218 N N   . GLY A 1 161 ? -16.994 2.687   -5.694  1.00 91.85 161 A 1 
ATOM 1219 C CA  . GLY A 1 161 ? -17.377 4.078   -5.965  1.00 92.97 161 A 1 
ATOM 1220 C C   . GLY A 1 161 ? -16.201 5.053   -6.125  1.00 95.10 161 A 1 
ATOM 1221 O O   . GLY A 1 161 ? -16.408 6.215   -6.468  1.00 94.38 161 A 1 
ATOM 1222 N N   . LEU A 1 162 ? -14.954 4.609   -5.939  1.00 93.89 162 A 1 
ATOM 1223 C CA  . LEU A 1 162 ? -13.770 5.482   -5.994  1.00 94.46 162 A 1 
ATOM 1224 C C   . LEU A 1 162 ? -13.551 6.088   -7.389  1.00 95.27 162 A 1 
ATOM 1225 O O   . LEU A 1 162 ? -13.202 7.258   -7.513  1.00 95.26 162 A 1 
ATOM 1226 C CB  . LEU A 1 162 ? -12.527 4.688   -5.560  1.00 94.64 162 A 1 
ATOM 1227 C CG  . LEU A 1 162 ? -12.508 4.288   -4.076  1.00 94.74 162 A 1 
ATOM 1228 C CD1 . LEU A 1 162 ? -11.381 3.295   -3.824  1.00 92.33 162 A 1 
ATOM 1229 C CD2 . LEU A 1 162 ? -12.267 5.495   -3.167  1.00 92.64 162 A 1 
ATOM 1230 N N   . GLY A 1 163 ? -13.790 5.317   -8.445  1.00 93.58 163 A 1 
ATOM 1231 C CA  . GLY A 1 163 ? -13.669 5.838   -9.809  1.00 93.11 163 A 1 
ATOM 1232 C C   . GLY A 1 163 ? -14.756 6.855   -10.168 1.00 94.83 163 A 1 
ATOM 1233 O O   . GLY A 1 163 ? -14.506 7.776   -10.943 1.00 94.81 163 A 1 
ATOM 1234 N N   . GLU A 1 164 ? -15.962 6.701   -9.606  1.00 95.30 164 A 1 
ATOM 1235 C CA  . GLU A 1 164 ? -17.067 7.643   -9.803  1.00 95.55 164 A 1 
ATOM 1236 C C   . GLU A 1 164 ? -16.789 8.970   -9.099  1.00 96.18 164 A 1 
ATOM 1237 O O   . GLU A 1 164 ? -16.807 10.010  -9.757  1.00 95.67 164 A 1 
ATOM 1238 C CB  . GLU A 1 164 ? -18.370 7.001   -9.327  1.00 95.03 164 A 1 
ATOM 1239 C CG  . GLU A 1 164 ? -19.580 7.906   -9.599  1.00 84.85 164 A 1 
ATOM 1240 C CD  . GLU A 1 164 ? -20.904 7.266   -9.159  1.00 77.55 164 A 1 
ATOM 1241 O OE1 . GLU A 1 164 ? -21.900 8.012   -9.122  1.00 67.60 164 A 1 
ATOM 1242 O OE2 . GLU A 1 164 ? -20.908 6.034   -8.914  1.00 68.62 164 A 1 
ATOM 1243 N N   . VAL A 1 165 ? -16.452 8.927   -7.811  1.00 96.89 165 A 1 
ATOM 1244 C CA  . VAL A 1 165 ? -16.150 10.140  -7.035  1.00 97.10 165 A 1 
ATOM 1245 C C   . VAL A 1 165 ? -14.954 10.897  -7.612  1.00 97.62 165 A 1 
ATOM 1246 O O   . VAL A 1 165 ? -14.990 12.117  -7.687  1.00 97.18 165 A 1 
ATOM 1247 C CB  . VAL A 1 165 ? -15.978 9.808   -5.543  1.00 95.69 165 A 1 
ATOM 1248 C CG1 . VAL A 1 165 ? -14.674 9.098   -5.191  1.00 86.11 165 A 1 
ATOM 1249 C CG2 . VAL A 1 165 ? -16.058 11.080  -4.714  1.00 85.29 165 A 1 
ATOM 1250 N N   . THR A 1 166 ? -13.941 10.187  -8.119  1.00 97.03 166 A 1 
ATOM 1251 C CA  . THR A 1 166 ? -12.795 10.806  -8.806  1.00 97.20 166 A 1 
ATOM 1252 C C   . THR A 1 166 ? -13.259 11.695  -9.961  1.00 97.51 166 A 1 
ATOM 1253 O O   . THR A 1 166 ? -12.907 12.869  -10.015 1.00 97.33 166 A 1 
ATOM 1254 C CB  . THR A 1 166 ? -11.832 9.734   -9.337  1.00 97.04 166 A 1 
ATOM 1255 O OG1 . THR A 1 166 ? -11.304 8.974   -8.281  1.00 94.29 166 A 1 
ATOM 1256 C CG2 . THR A 1 166 ? -10.641 10.317  -10.086 1.00 94.74 166 A 1 
ATOM 1257 N N   . ARG A 1 167 ? -14.099 11.157  -10.850 1.00 97.21 167 A 1 
ATOM 1258 C CA  . ARG A 1 167 ? -14.624 11.914  -12.002 1.00 97.05 167 A 1 
ATOM 1259 C C   . ARG A 1 167 ? -15.558 13.043  -11.573 1.00 97.41 167 A 1 
ATOM 1260 O O   . ARG A 1 167 ? -15.449 14.140  -12.108 1.00 96.97 167 A 1 
ATOM 1261 C CB  . ARG A 1 167 ? -15.344 10.972  -12.966 1.00 96.25 167 A 1 
ATOM 1262 C CG  . ARG A 1 167 ? -14.372 10.047  -13.710 1.00 89.88 167 A 1 
ATOM 1263 C CD  . ARG A 1 167 ? -15.120 9.178   -14.731 1.00 87.01 167 A 1 
ATOM 1264 N NE  . ARG A 1 167 ? -16.046 8.225   -14.082 1.00 77.51 167 A 1 
ATOM 1265 C CZ  . ARG A 1 167 ? -15.758 7.011   -13.656 1.00 69.84 167 A 1 
ATOM 1266 N NH1 . ARG A 1 167 ? -14.568 6.493   -13.783 1.00 60.51 167 A 1 
ATOM 1267 N NH2 . ARG A 1 167 ? -16.673 6.278   -13.079 1.00 60.76 167 A 1 
ATOM 1268 N N   . LYS A 1 168 ? -16.440 12.789  -10.612 1.00 97.34 168 A 1 
ATOM 1269 C CA  . LYS A 1 168 ? -17.362 13.792  -10.052 1.00 97.30 168 A 1 
ATOM 1270 C C   . LYS A 1 168 ? -16.609 15.022  -9.527  1.00 97.64 168 A 1 
ATOM 1271 O O   . LYS A 1 168 ? -17.054 16.139  -9.744  1.00 96.84 168 A 1 
ATOM 1272 C CB  . LYS A 1 168 ? -18.193 13.130  -8.938  1.00 96.55 168 A 1 
ATOM 1273 C CG  . LYS A 1 168 ? -19.204 14.074  -8.261  1.00 89.55 168 A 1 
ATOM 1274 C CD  . LYS A 1 168 ? -19.752 13.461  -6.965  1.00 85.86 168 A 1 
ATOM 1275 C CE  . LYS A 1 168 ? -20.544 14.501  -6.157  1.00 74.52 168 A 1 
ATOM 1276 N NZ  . LYS A 1 168 ? -20.586 14.172  -4.703  1.00 69.89 168 A 1 
ATOM 1277 N N   . MET A 1 169 ? -15.464 14.799  -8.904  1.00 97.27 169 A 1 
ATOM 1278 C CA  . MET A 1 169 ? -14.623 15.851  -8.322  1.00 97.32 169 A 1 
ATOM 1279 C C   . MET A 1 169 ? -13.636 16.489  -9.313  1.00 97.75 169 A 1 
ATOM 1280 O O   . MET A 1 169 ? -12.739 17.222  -8.903  1.00 97.08 169 A 1 
ATOM 1281 C CB  . MET A 1 169 ? -13.904 15.283  -7.091  1.00 97.28 169 A 1 
ATOM 1282 C CG  . MET A 1 169 ? -14.873 14.883  -5.974  1.00 95.82 169 A 1 
ATOM 1283 S SD  . MET A 1 169 ? -15.933 16.212  -5.350  1.00 94.41 169 A 1 
ATOM 1284 C CE  . MET A 1 169 ? -14.703 17.243  -4.510  1.00 85.88 169 A 1 
ATOM 1285 N N   . GLY A 1 170 ? -13.763 16.216  -10.614 1.00 97.19 170 A 1 
ATOM 1286 C CA  . GLY A 1 170 ? -12.892 16.783  -11.648 1.00 97.39 170 A 1 
ATOM 1287 C C   . GLY A 1 170 ? -11.459 16.238  -11.646 1.00 97.86 170 A 1 
ATOM 1288 O O   . GLY A 1 170 ? -10.575 16.848  -12.243 1.00 96.72 170 A 1 
ATOM 1289 N N   . ALA A 1 171 ? -11.210 15.108  -10.986 1.00 97.66 171 A 1 
ATOM 1290 C CA  . ALA A 1 171 ? -9.940  14.394  -11.014 1.00 97.88 171 A 1 
ATOM 1291 C C   . ALA A 1 171 ? -9.954  13.268  -12.067 1.00 97.90 171 A 1 
ATOM 1292 O O   . ALA A 1 171 ? -11.005 12.776  -12.497 1.00 97.31 171 A 1 
ATOM 1293 C CB  . ALA A 1 171 ? -9.622  13.894  -9.599  1.00 97.81 171 A 1 
ATOM 1294 N N   . GLU A 1 172 ? -8.769  12.818  -12.475 1.00 97.89 172 A 1 
ATOM 1295 C CA  . GLU A 1 172 ? -8.599  11.805  -13.516 1.00 97.65 172 A 1 
ATOM 1296 C C   . GLU A 1 172 ? -8.355  10.420  -12.909 1.00 97.64 172 A 1 
ATOM 1297 O O   . GLU A 1 172 ? -7.401  10.211  -12.155 1.00 96.61 172 A 1 
ATOM 1298 C CB  . GLU A 1 172 ? -7.441  12.193  -14.440 1.00 96.89 172 A 1 
ATOM 1299 C CG  . GLU A 1 172 ? -7.697  13.469  -15.256 1.00 92.33 172 A 1 
ATOM 1300 C CD  . GLU A 1 172 ? -6.431  13.860  -16.023 1.00 92.73 172 A 1 
ATOM 1301 O OE1 . GLU A 1 172 ? -5.941  14.993  -15.853 1.00 82.85 172 A 1 
ATOM 1302 O OE2 . GLU A 1 172 ? -5.854  13.003  -16.738 1.00 85.67 172 A 1 
ATOM 1303 N N   . TRP A 1 173 ? -9.186  9.441   -13.269 1.00 96.97 173 A 1 
ATOM 1304 C CA  . TRP A 1 173 ? -8.930  8.050   -12.901 1.00 96.24 173 A 1 
ATOM 1305 C C   . TRP A 1 173 ? -7.818  7.457   -13.766 1.00 95.83 173 A 1 
ATOM 1306 O O   . TRP A 1 173 ? -7.993  7.236   -14.969 1.00 94.32 173 A 1 
ATOM 1307 C CB  . TRP A 1 173 ? -10.201 7.208   -12.974 1.00 95.23 173 A 1 
ATOM 1308 C CG  . TRP A 1 173 ? -9.978  5.814   -12.476 1.00 94.58 173 A 1 
ATOM 1309 C CD1 . TRP A 1 173 ? -9.649  4.743   -13.241 1.00 92.70 173 A 1 
ATOM 1310 C CD2 . TRP A 1 173 ? -9.925  5.347   -11.097 1.00 94.30 173 A 1 
ATOM 1311 N NE1 . TRP A 1 173 ? -9.397  3.653   -12.428 1.00 92.33 173 A 1 
ATOM 1312 C CE2 . TRP A 1 173 ? -9.532  3.975   -11.097 1.00 93.26 173 A 1 
ATOM 1313 C CE3 . TRP A 1 173 ? -10.132 5.958   -9.843  1.00 92.48 173 A 1 
ATOM 1314 C CZ2 . TRP A 1 173 ? -9.334  3.253   -9.910  1.00 91.78 173 A 1 
ATOM 1315 C CZ3 . TRP A 1 173 ? -9.948  5.237   -8.646  1.00 91.56 173 A 1 
ATOM 1316 C CH2 . TRP A 1 173 ? -9.541  3.889   -8.677  1.00 91.11 173 A 1 
ATOM 1317 N N   . ALA A 1 174 ? -6.685  7.143   -13.140 1.00 95.53 174 A 1 
ATOM 1318 C CA  . ALA A 1 174 ? -5.534  6.537   -13.788 1.00 94.50 174 A 1 
ATOM 1319 C C   . ALA A 1 174 ? -5.614  5.004   -13.740 1.00 93.39 174 A 1 
ATOM 1320 O O   . ALA A 1 174 ? -5.596  4.388   -12.672 1.00 90.42 174 A 1 
ATOM 1321 C CB  . ALA A 1 174 ? -4.272  7.084   -13.125 1.00 93.99 174 A 1 
ATOM 1322 N N   . ASP A 1 175 ? -5.640  4.381   -14.906 1.00 91.26 175 A 1 
ATOM 1323 C CA  . ASP A 1 175 ? -5.520  2.929   -15.035 1.00 89.59 175 A 1 
ATOM 1324 C C   . ASP A 1 175 ? -4.050  2.506   -14.896 1.00 89.72 175 A 1 
ATOM 1325 O O   . ASP A 1 175 ? -3.237  2.692   -15.807 1.00 87.70 175 A 1 
ATOM 1326 C CB  . ASP A 1 175 ? -6.141  2.483   -16.366 1.00 86.81 175 A 1 
ATOM 1327 C CG  . ASP A 1 175 ? -6.072  0.974   -16.610 1.00 84.00 175 A 1 
ATOM 1328 O OD1 . ASP A 1 175 ? -5.505  0.232   -15.771 1.00 80.51 175 A 1 
ATOM 1329 O OD2 . ASP A 1 175 ? -6.560  0.554   -17.685 1.00 79.41 175 A 1 
ATOM 1330 N N   . PHE A 1 176 ? -3.700  1.905   -13.759 1.00 87.79 176 A 1 
ATOM 1331 C CA  . PHE A 1 176 ? -2.330  1.490   -13.436 1.00 87.87 176 A 1 
ATOM 1332 C C   . PHE A 1 176 ? -1.814  0.321   -14.295 1.00 86.50 176 A 1 
ATOM 1333 O O   . PHE A 1 176 ? -0.631  -0.015  -14.222 1.00 82.42 176 A 1 
ATOM 1334 C CB  . PHE A 1 176 ? -2.229  1.170   -11.940 1.00 88.10 176 A 1 
ATOM 1335 C CG  . PHE A 1 176 ? -2.113  2.353   -10.988 1.00 89.94 176 A 1 
ATOM 1336 C CD1 . PHE A 1 176 ? -2.578  3.637   -11.319 1.00 86.72 176 A 1 
ATOM 1337 C CD2 . PHE A 1 176 ? -1.506  2.150   -9.729  1.00 86.99 176 A 1 
ATOM 1338 C CE1 . PHE A 1 176 ? -2.440  4.704   -10.414 1.00 86.64 176 A 1 
ATOM 1339 C CE2 . PHE A 1 176 ? -1.371  3.215   -8.825  1.00 86.88 176 A 1 
ATOM 1340 C CZ  . PHE A 1 176 ? -1.836  4.495   -9.165  1.00 88.56 176 A 1 
ATOM 1341 N N   . THR A 1 177 ? -2.667  -0.287  -15.125 1.00 87.22 177 A 1 
ATOM 1342 C CA  . THR A 1 177 ? -2.235  -1.280  -16.122 1.00 84.85 177 A 1 
ATOM 1343 C C   . THR A 1 177 ? -1.631  -0.639  -17.376 1.00 85.49 177 A 1 
ATOM 1344 O O   . THR A 1 177 ? -0.938  -1.319  -18.137 1.00 83.62 177 A 1 
ATOM 1345 C CB  . THR A 1 177 ? -3.358  -2.246  -16.523 1.00 82.68 177 A 1 
ATOM 1346 O OG1 . THR A 1 177 ? -4.340  -1.625  -17.307 1.00 78.92 177 A 1 
ATOM 1347 C CG2 . THR A 1 177 ? -4.039  -2.896  -15.323 1.00 77.30 177 A 1 
ATOM 1348 N N   . ARG A 1 178 ? -1.863  0.668   -17.592 1.00 87.09 178 A 1 
ATOM 1349 C CA  . ARG A 1 178 ? -1.355  1.401   -18.753 1.00 85.95 178 A 1 
ATOM 1350 C C   . ARG A 1 178 ? 0.045   1.942   -18.495 1.00 85.57 178 A 1 
ATOM 1351 O O   . ARG A 1 178 ? 0.268   2.734   -17.588 1.00 80.00 178 A 1 
ATOM 1352 C CB  . ARG A 1 178 ? -2.315  2.523   -19.149 1.00 84.27 178 A 1 
ATOM 1353 C CG  . ARG A 1 178 ? -3.677  1.972   -19.585 1.00 79.15 178 A 1 
ATOM 1354 C CD  . ARG A 1 178 ? -4.555  3.113   -20.088 1.00 74.71 178 A 1 
ATOM 1355 N NE  . ARG A 1 178 ? -5.883  2.614   -20.474 1.00 67.64 178 A 1 
ATOM 1356 C CZ  . ARG A 1 178 ? -6.812  3.287   -21.126 1.00 59.96 178 A 1 
ATOM 1357 N NH1 . ARG A 1 178 ? -6.626  4.518   -21.524 1.00 55.92 178 A 1 
ATOM 1358 N NH2 . ARG A 1 178 ? -7.953  2.722   -21.379 1.00 53.48 178 A 1 
ATOM 1359 N N   . GLY A 1 179 ? 0.976   1.538   -19.358 1.00 86.81 179 A 1 
ATOM 1360 C CA  . GLY A 1 179 ? 2.366   1.966   -19.282 1.00 87.63 179 A 1 
ATOM 1361 C C   . GLY A 1 179 ? 3.101   1.412   -18.060 1.00 89.36 179 A 1 
ATOM 1362 O O   . GLY A 1 179 ? 2.517   0.906   -17.101 1.00 87.75 179 A 1 
ATOM 1363 N N   . ARG A 1 180 ? 4.425   1.491   -18.098 1.00 90.76 180 A 1 
ATOM 1364 C CA  . ARG A 1 180 ? 5.304   1.108   -16.992 1.00 91.19 180 A 1 
ATOM 1365 C C   . ARG A 1 180 ? 6.428   2.121   -16.884 1.00 92.03 180 A 1 
ATOM 1366 O O   . ARG A 1 180 ? 6.877   2.663   -17.895 1.00 89.53 180 A 1 
ATOM 1367 C CB  . ARG A 1 180 ? 5.863   -0.311  -17.190 1.00 88.10 180 A 1 
ATOM 1368 C CG  . ARG A 1 180 ? 4.762   -1.377  -17.180 1.00 80.09 180 A 1 
ATOM 1369 C CD  . ARG A 1 180 ? 5.370   -2.774  -17.307 1.00 76.56 180 A 1 
ATOM 1370 N NE  . ARG A 1 180 ? 4.324   -3.803  -17.396 1.00 67.99 180 A 1 
ATOM 1371 C CZ  . ARG A 1 180 ? 4.517   -5.096  -17.594 1.00 59.99 180 A 1 
ATOM 1372 N NH1 . ARG A 1 180 ? 5.715   -5.606  -17.712 1.00 55.31 180 A 1 
ATOM 1373 N NH2 . ARG A 1 180 ? 3.500   -5.905  -17.686 1.00 51.88 180 A 1 
ATOM 1374 N N   . THR A 1 181 ? 6.893   2.325   -15.676 1.00 91.29 181 A 1 
ATOM 1375 C CA  . THR A 1 181 ? 8.072   3.126   -15.402 1.00 91.31 181 A 1 
ATOM 1376 C C   . THR A 1 181 ? 9.051   2.325   -14.559 1.00 92.07 181 A 1 
ATOM 1377 O O   . THR A 1 181 ? 8.647   1.603   -13.645 1.00 90.71 181 A 1 
ATOM 1378 C CB  . THR A 1 181 ? 7.690   4.470   -14.782 1.00 89.70 181 A 1 
ATOM 1379 O OG1 . THR A 1 181 ? 8.829   5.292   -14.801 1.00 79.19 181 A 1 
ATOM 1380 C CG2 . THR A 1 181 ? 7.149   4.388   -13.358 1.00 78.25 181 A 1 
ATOM 1381 N N   . GLU A 1 182 ? 10.332  2.416   -14.884 1.00 90.47 182 A 1 
ATOM 1382 C CA  . GLU A 1 182 ? 11.398  1.776   -14.126 1.00 90.68 182 A 1 
ATOM 1383 C C   . GLU A 1 182 ? 11.949  2.761   -13.095 1.00 91.07 182 A 1 
ATOM 1384 O O   . GLU A 1 182 ? 12.366  3.867   -13.442 1.00 89.46 182 A 1 
ATOM 1385 C CB  . GLU A 1 182 ? 12.503  1.270   -15.062 1.00 89.80 182 A 1 
ATOM 1386 C CG  . GLU A 1 182 ? 12.032  0.207   -16.070 1.00 84.51 182 A 1 
ATOM 1387 C CD  . GLU A 1 182 ? 11.435  -1.041  -15.407 1.00 81.32 182 A 1 
ATOM 1388 O OE1 . GLU A 1 182 ? 10.433  -1.570  -15.933 1.00 72.12 182 A 1 
ATOM 1389 O OE2 . GLU A 1 182 ? 11.963  -1.483  -14.366 1.00 72.74 182 A 1 
ATOM 1390 N N   . LEU A 1 183 ? 11.966  2.351   -11.833 1.00 91.26 183 A 1 
ATOM 1391 C CA  . LEU A 1 183 ? 12.490  3.128   -10.718 1.00 91.51 183 A 1 
ATOM 1392 C C   . LEU A 1 183 ? 13.748  2.448   -10.163 1.00 92.37 183 A 1 
ATOM 1393 O O   . LEU A 1 183 ? 13.639  1.403   -9.511  1.00 91.63 183 A 1 
ATOM 1394 C CB  . LEU A 1 183 ? 11.389  3.292   -9.660  1.00 90.62 183 A 1 
ATOM 1395 C CG  . LEU A 1 183 ? 11.803  4.179   -8.473  1.00 87.62 183 A 1 
ATOM 1396 C CD1 . LEU A 1 183 ? 12.028  5.630   -8.890  1.00 83.98 183 A 1 
ATOM 1397 C CD2 . LEU A 1 183 ? 10.700  4.144   -7.416  1.00 84.18 183 A 1 
ATOM 1398 N N   . PRO A 1 184 ? 14.947  3.011   -10.397 1.00 90.54 184 A 1 
ATOM 1399 C CA  . PRO A 1 184 ? 16.178  2.501   -9.813  1.00 89.72 184 A 1 
ATOM 1400 C C   . PRO A 1 184 ? 16.162  2.602   -8.285  1.00 90.31 184 A 1 
ATOM 1401 O O   . PRO A 1 184 ? 15.734  3.604   -7.723  1.00 89.87 184 A 1 
ATOM 1402 C CB  . PRO A 1 184 ? 17.311  3.329   -10.423 1.00 88.58 184 A 1 
ATOM 1403 C CG  . PRO A 1 184 ? 16.703  3.889   -11.707 1.00 85.85 184 A 1 
ATOM 1404 C CD  . PRO A 1 184 ? 15.243  4.088   -11.329 1.00 88.32 184 A 1 
ATOM 1405 N N   . CYS A 1 185 ? 16.690  1.584   -7.611  1.00 90.26 185 A 1 
ATOM 1406 C CA  . CYS A 1 185 ? 16.892  1.545   -6.167  1.00 90.44 185 A 1 
ATOM 1407 C C   . CYS A 1 185 ? 18.308  1.024   -5.844  1.00 90.79 185 A 1 
ATOM 1408 O O   . CYS A 1 185 ? 18.460  -0.061  -5.276  1.00 89.71 185 A 1 
ATOM 1409 C CB  . CYS A 1 185 ? 15.763  0.714   -5.542  1.00 90.07 185 A 1 
ATOM 1410 S SG  . CYS A 1 185 ? 15.814  0.873   -3.733  1.00 87.66 185 A 1 
ATOM 1411 N N   . PRO A 1 186 ? 19.380  1.745   -6.227  1.00 86.87 186 A 1 
ATOM 1412 C CA  . PRO A 1 186 ? 20.754  1.251   -6.100  1.00 85.47 186 A 1 
ATOM 1413 C C   . PRO A 1 186 ? 21.145  0.954   -4.647  1.00 86.34 186 A 1 
ATOM 1414 O O   . PRO A 1 186 ? 21.920  0.027   -4.401  1.00 83.66 186 A 1 
ATOM 1415 C CB  . PRO A 1 186 ? 21.631  2.346   -6.720  1.00 84.37 186 A 1 
ATOM 1416 C CG  . PRO A 1 186 ? 20.790  3.611   -6.582  1.00 83.78 186 A 1 
ATOM 1417 C CD  . PRO A 1 186 ? 19.373  3.096   -6.775  1.00 86.71 186 A 1 
ATOM 1418 N N   . GLY A 1 187 ? 20.567  1.668   -3.668  1.00 85.11 187 A 1 
ATOM 1419 C CA  . GLY A 1 187 ? 20.746  1.440   -2.231  1.00 85.00 187 A 1 
ATOM 1420 C C   . GLY A 1 187 ? 19.846  0.355   -1.627  1.00 87.76 187 A 1 
ATOM 1421 O O   . GLY A 1 187 ? 19.954  0.079   -0.436  1.00 84.98 187 A 1 
ATOM 1422 N N   . GLY A 1 188 ? 18.960  -0.275  -2.409  1.00 88.81 188 A 1 
ATOM 1423 C CA  . GLY A 1 188 ? 18.002  -1.255  -1.897  1.00 90.28 188 A 1 
ATOM 1424 C C   . GLY A 1 188 ? 18.668  -2.505  -1.308  1.00 91.61 188 A 1 
ATOM 1425 O O   . GLY A 1 188 ? 19.612  -3.034  -1.896  1.00 89.97 188 A 1 
ATOM 1426 N N   . LYS A 1 189 ? 18.195  -3.016  -0.162  1.00 91.85 189 A 1 
ATOM 1427 C CA  . LYS A 1 189 ? 18.745  -4.239  0.466   1.00 92.40 189 A 1 
ATOM 1428 C C   . LYS A 1 189 ? 18.442  -5.488  -0.366  1.00 93.05 189 A 1 
ATOM 1429 O O   . LYS A 1 189 ? 19.320  -6.328  -0.546  1.00 89.39 189 A 1 
ATOM 1430 C CB  . LYS A 1 189 ? 18.222  -4.432  1.900   1.00 91.31 189 A 1 
ATOM 1431 C CG  . LYS A 1 189 ? 18.853  -3.511  2.957   1.00 87.09 189 A 1 
ATOM 1432 C CD  . LYS A 1 189 ? 18.344  -3.881  4.363   1.00 86.13 189 A 1 
ATOM 1433 C CE  . LYS A 1 189 ? 18.787  -2.920  5.475   1.00 80.63 189 A 1 
ATOM 1434 N NZ  . LYS A 1 189 ? 18.020  -3.151  6.739   1.00 75.10 189 A 1 
ATOM 1435 N N   . VAL A 1 190 ? 17.202  -5.603  -0.867  1.00 94.03 190 A 1 
ATOM 1436 C CA  . VAL A 1 190 ? 16.719  -6.819  -1.544  1.00 93.54 190 A 1 
ATOM 1437 C C   . VAL A 1 190 ? 16.300  -6.587  -2.997  1.00 94.15 190 A 1 
ATOM 1438 O O   . VAL A 1 190 ? 16.312  -7.526  -3.797  1.00 92.26 190 A 1 
ATOM 1439 C CB  . VAL A 1 190 ? 15.596  -7.501  -0.736  1.00 92.94 190 A 1 
ATOM 1440 C CG1 . VAL A 1 190 ? 16.091  -7.940  0.650   1.00 88.49 190 A 1 
ATOM 1441 C CG2 . VAL A 1 190 ? 14.351  -6.639  -0.550  1.00 88.17 190 A 1 
ATOM 1442 N N   . VAL A 1 191 ? 15.945  -5.348  -3.374  1.00 94.27 191 A 1 
ATOM 1443 C CA  . VAL A 1 191 ? 15.544  -4.965  -4.735  1.00 94.14 191 A 1 
ATOM 1444 C C   . VAL A 1 191 ? 16.344  -3.748  -5.193  1.00 94.13 191 A 1 
ATOM 1445 O O   . VAL A 1 191 ? 16.418  -2.740  -4.498  1.00 92.98 191 A 1 
ATOM 1446 C CB  . VAL A 1 191 ? 14.030  -4.711  -4.825  1.00 93.42 191 A 1 
ATOM 1447 C CG1 . VAL A 1 191 ? 13.609  -4.296  -6.240  1.00 89.34 191 A 1 
ATOM 1448 C CG2 . VAL A 1 191 ? 13.250  -5.984  -4.481  1.00 88.79 191 A 1 
ATOM 1449 N N   . ARG A 1 192 ? 16.927  -3.848  -6.396  1.00 93.80 192 A 1 
ATOM 1450 C CA  . ARG A 1 192 ? 17.760  -2.780  -6.991  1.00 93.67 192 A 1 
ATOM 1451 C C   . ARG A 1 192 ? 17.030  -1.942  -8.043  1.00 93.98 192 A 1 
ATOM 1452 O O   . ARG A 1 192 ? 17.532  -0.897  -8.448  1.00 91.17 192 A 1 
ATOM 1453 C CB  . ARG A 1 192 ? 19.042  -3.389  -7.580  1.00 92.68 192 A 1 
ATOM 1454 C CG  . ARG A 1 192 ? 19.925  -4.122  -6.557  1.00 89.64 192 A 1 
ATOM 1455 C CD  . ARG A 1 192 ? 20.425  -3.189  -5.449  1.00 82.54 192 A 1 
ATOM 1456 N NE  . ARG A 1 192 ? 21.297  -3.892  -4.495  1.00 75.86 192 A 1 
ATOM 1457 C CZ  . ARG A 1 192 ? 22.118  -3.322  -3.630  1.00 66.94 192 A 1 
ATOM 1458 N NH1 . ARG A 1 192 ? 22.266  -2.035  -3.567  1.00 59.96 192 A 1 
ATOM 1459 N NH2 . ARG A 1 192 ? 22.804  -4.041  -2.793  1.00 61.07 192 A 1 
ATOM 1460 N N   . GLN A 1 193 ? 15.868  -2.408  -8.495  1.00 94.38 193 A 1 
ATOM 1461 C CA  . GLN A 1 193 ? 15.042  -1.739  -9.491  1.00 94.17 193 A 1 
ATOM 1462 C C   . GLN A 1 193 ? 13.599  -2.227  -9.373  1.00 94.52 193 A 1 
ATOM 1463 O O   . GLN A 1 193 ? 13.362  -3.425  -9.225  1.00 93.29 193 A 1 
ATOM 1464 C CB  . GLN A 1 193 ? 15.619  -2.030  -10.881 1.00 92.53 193 A 1 
ATOM 1465 C CG  . GLN A 1 193 ? 14.886  -1.302  -12.023 1.00 87.77 193 A 1 
ATOM 1466 C CD  . GLN A 1 193 ? 15.591  -1.487  -13.365 1.00 85.58 193 A 1 
ATOM 1467 O OE1 . GLN A 1 193 ? 16.641  -2.105  -13.477 1.00 77.28 193 A 1 
ATOM 1468 N NE2 . GLN A 1 193 ? 15.070  -0.944  -14.432 1.00 74.71 193 A 1 
ATOM 1469 N N   . PHE A 1 194 ? 12.642  -1.312  -9.475  1.00 94.11 194 A 1 
ATOM 1470 C CA  . PHE A 1 194 ? 11.211  -1.592  -9.470  1.00 94.05 194 A 1 
ATOM 1471 C C   . PHE A 1 194 ? 10.594  -1.253  -10.818 1.00 93.90 194 A 1 
ATOM 1472 O O   . PHE A 1 194 ? 10.889  -0.206  -11.386 1.00 92.91 194 A 1 
ATOM 1473 C CB  . PHE A 1 194 ? 10.529  -0.800  -8.352  1.00 94.48 194 A 1 
ATOM 1474 C CG  . PHE A 1 194 ? 10.903  -1.262  -6.964  1.00 94.97 194 A 1 
ATOM 1475 C CD1 . PHE A 1 194 ? 10.217  -2.340  -6.381  1.00 94.21 194 A 1 
ATOM 1476 C CD2 . PHE A 1 194 ? 11.934  -0.619  -6.256  1.00 94.38 194 A 1 
ATOM 1477 C CE1 . PHE A 1 194 ? 10.556  -2.773  -5.091  1.00 94.33 194 A 1 
ATOM 1478 C CE2 . PHE A 1 194 ? 12.277  -1.056  -4.967  1.00 94.40 194 A 1 
ATOM 1479 C CZ  . PHE A 1 194 ? 11.586  -2.131  -4.383  1.00 94.82 194 A 1 
ATOM 1480 N N   . THR A 1 195 ? 9.678   -2.097  -11.279 1.00 94.20 195 A 1 
ATOM 1481 C CA  . THR A 1 195 ? 8.753   -1.762  -12.364 1.00 93.69 195 A 1 
ATOM 1482 C C   . THR A 1 195 ? 7.439   -1.301  -11.744 1.00 94.01 195 A 1 
ATOM 1483 O O   . THR A 1 195 ? 6.781   -2.073  -11.039 1.00 93.39 195 A 1 
ATOM 1484 C CB  . THR A 1 195 ? 8.509   -2.961  -13.287 1.00 92.78 195 A 1 
ATOM 1485 O OG1 . THR A 1 195 ? 9.713   -3.516  -13.746 1.00 88.40 195 A 1 
ATOM 1486 C CG2 . THR A 1 195 ? 7.669   -2.579  -14.498 1.00 88.20 195 A 1 
ATOM 1487 N N   . LEU A 1 196 ? 7.047   -0.053  -11.992 1.00 93.82 196 A 1 
ATOM 1488 C CA  . LEU A 1 196 ? 5.880   0.605   -11.409 1.00 94.11 196 A 1 
ATOM 1489 C C   . LEU A 1 196 ? 4.878   1.036   -12.485 1.00 93.70 196 A 1 
ATOM 1490 O O   . LEU A 1 196 ? 5.164   0.999   -13.687 1.00 92.91 196 A 1 
ATOM 1491 C CB  . LEU A 1 196 ? 6.345   1.786   -10.531 1.00 94.57 196 A 1 
ATOM 1492 C CG  . LEU A 1 196 ? 7.347   1.420   -9.423  1.00 94.22 196 A 1 
ATOM 1493 C CD1 . LEU A 1 196 ? 7.702   2.671   -8.632  1.00 92.66 196 A 1 
ATOM 1494 C CD2 . LEU A 1 196 ? 6.795   0.392   -8.441  1.00 92.74 196 A 1 
ATOM 1495 N N   . ALA A 1 197 ? 3.675   1.440   -12.049 1.00 93.49 197 A 1 
ATOM 1496 C CA  . ALA A 1 197 ? 2.652   2.002   -12.923 1.00 93.23 197 A 1 
ATOM 1497 C C   . ALA A 1 197 ? 3.169   3.260   -13.647 1.00 93.60 197 A 1 
ATOM 1498 O O   . ALA A 1 197 ? 3.772   4.137   -13.026 1.00 93.05 197 A 1 
ATOM 1499 C CB  . ALA A 1 197 ? 1.408   2.298   -12.085 1.00 92.73 197 A 1 
ATOM 1500 N N   . GLY A 1 198 ? 2.906   3.350   -14.958 1.00 92.28 198 A 1 
ATOM 1501 C CA  . GLY A 1 198 ? 3.431   4.422   -15.815 1.00 92.11 198 A 1 
ATOM 1502 C C   . GLY A 1 198 ? 2.991   5.825   -15.399 1.00 92.92 198 A 1 
ATOM 1503 O O   . GLY A 1 198 ? 3.775   6.760   -15.513 1.00 91.83 198 A 1 
ATOM 1504 N N   . VAL A 1 199 ? 1.787   5.958   -14.827 1.00 93.57 199 A 1 
ATOM 1505 C CA  . VAL A 1 199 ? 1.233   7.226   -14.313 1.00 94.17 199 A 1 
ATOM 1506 C C   . VAL A 1 199 ? 2.147   7.930   -13.305 1.00 94.46 199 A 1 
ATOM 1507 O O   . VAL A 1 199 ? 2.108   9.146   -13.182 1.00 93.90 199 A 1 
ATOM 1508 C CB  . VAL A 1 199 ? -0.151  6.974   -13.696 1.00 94.16 199 A 1 
ATOM 1509 C CG1 . VAL A 1 199 ? -0.101  6.142   -12.401 1.00 91.14 199 A 1 
ATOM 1510 C CG2 . VAL A 1 199 ? -0.888  8.282   -13.416 1.00 90.14 199 A 1 
ATOM 1511 N N   . LEU A 1 200 ? 3.006   7.187   -12.606 1.00 93.76 200 A 1 
ATOM 1512 C CA  . LEU A 1 200 ? 3.947   7.773   -11.653 1.00 93.25 200 A 1 
ATOM 1513 C C   . LEU A 1 200 ? 4.905   8.784   -12.314 1.00 92.82 200 A 1 
ATOM 1514 O O   . LEU A 1 200 ? 5.333   9.729   -11.665 1.00 91.62 200 A 1 
ATOM 1515 C CB  . LEU A 1 200 ? 4.717   6.630   -10.982 1.00 92.58 200 A 1 
ATOM 1516 C CG  . LEU A 1 200 ? 5.676   7.088   -9.870  1.00 87.98 200 A 1 
ATOM 1517 C CD1 . LEU A 1 200 ? 4.933   7.658   -8.662  1.00 84.85 200 A 1 
ATOM 1518 C CD2 . LEU A 1 200 ? 6.499   5.885   -9.410  1.00 85.37 200 A 1 
ATOM 1519 N N   . ALA A 1 201 ? 5.215   8.609   -13.600 1.00 92.34 201 A 1 
ATOM 1520 C CA  . ALA A 1 201 ? 6.066   9.533   -14.350 1.00 91.26 201 A 1 
ATOM 1521 C C   . ALA A 1 201 ? 5.416   10.908  -14.597 1.00 91.31 201 A 1 
ATOM 1522 O O   . ALA A 1 201 ? 6.126   11.869  -14.883 1.00 89.59 201 A 1 
ATOM 1523 C CB  . ALA A 1 201 ? 6.457   8.863   -15.674 1.00 90.28 201 A 1 
ATOM 1524 N N   . GLU A 1 202 ? 4.089   10.988  -14.493 1.00 91.94 202 A 1 
ATOM 1525 C CA  . GLU A 1 202 ? 3.317   12.223  -14.671 1.00 92.13 202 A 1 
ATOM 1526 C C   . GLU A 1 202 ? 3.160   13.012  -13.364 1.00 92.78 202 A 1 
ATOM 1527 O O   . GLU A 1 202 ? 2.753   14.168  -13.394 1.00 91.66 202 A 1 
ATOM 1528 C CB  . GLU A 1 202 ? 1.933   11.883  -15.254 1.00 91.79 202 A 1 
ATOM 1529 C CG  . GLU A 1 202 ? 1.989   11.169  -16.610 1.00 89.51 202 A 1 
ATOM 1530 C CD  . GLU A 1 202 ? 0.585   10.791  -17.107 1.00 89.28 202 A 1 
ATOM 1531 O OE1 . GLU A 1 202 ? 0.357   9.582   -17.335 1.00 82.18 202 A 1 
ATOM 1532 O OE2 . GLU A 1 202 ? -0.261  11.705  -17.249 1.00 83.43 202 A 1 
ATOM 1533 N N   . ALA A 1 203 ? 3.453   12.403  -12.214 1.00 93.70 203 A 1 
ATOM 1534 C CA  . ALA A 1 203 ? 3.213   12.992  -10.907 1.00 93.32 203 A 1 
ATOM 1535 C C   . ALA A 1 203 ? 4.409   13.826  -10.411 1.00 92.64 203 A 1 
ATOM 1536 O O   . ALA A 1 203 ? 5.555   13.366  -10.381 1.00 91.46 203 A 1 
ATOM 1537 C CB  . ALA A 1 203 ? 2.852   11.874  -9.925  1.00 93.68 203 A 1 
ATOM 1538 N N   . ASP A 1 204 ? 4.111   15.038  -9.933  1.00 93.40 204 A 1 
ATOM 1539 C CA  . ASP A 1 204 ? 5.061   15.880  -9.198  1.00 92.26 204 A 1 
ATOM 1540 C C   . ASP A 1 204 ? 5.027   15.621  -7.692  1.00 92.38 204 A 1 
ATOM 1541 O O   . ASP A 1 204 ? 6.015   15.881  -7.003  1.00 91.25 204 A 1 
ATOM 1542 C CB  . ASP A 1 204 ? 4.735   17.354  -9.453  1.00 91.80 204 A 1 
ATOM 1543 C CG  . ASP A 1 204 ? 4.964   17.746  -10.902 1.00 91.29 204 A 1 
ATOM 1544 O OD1 . ASP A 1 204 ? 6.115   17.518  -11.369 1.00 88.43 204 A 1 
ATOM 1545 O OD2 . ASP A 1 204 ? 4.013   18.313  -11.482 1.00 88.42 204 A 1 
ATOM 1546 N N   . TYR A 1 205 ? 3.887   15.118  -7.188  1.00 94.51 205 A 1 
ATOM 1547 C CA  . TYR A 1 205 ? 3.601   14.931  -5.771  1.00 95.18 205 A 1 
ATOM 1548 C C   . TYR A 1 205 ? 2.799   13.644  -5.560  1.00 95.98 205 A 1 
ATOM 1549 O O   . TYR A 1 205 ? 1.769   13.437  -6.199  1.00 95.78 205 A 1 
ATOM 1550 C CB  . TYR A 1 205 ? 2.831   16.162  -5.275  1.00 95.11 205 A 1 
ATOM 1551 C CG  . TYR A 1 205 ? 2.951   16.406  -3.787  1.00 95.26 205 A 1 
ATOM 1552 C CD1 . TYR A 1 205 ? 2.052   15.814  -2.881  1.00 94.44 205 A 1 
ATOM 1553 C CD2 . TYR A 1 205 ? 3.964   17.259  -3.316  1.00 94.44 205 A 1 
ATOM 1554 C CE1 . TYR A 1 205 ? 2.162   16.084  -1.502  1.00 94.02 205 A 1 
ATOM 1555 C CE2 . TYR A 1 205 ? 4.077   17.532  -1.941  1.00 94.27 205 A 1 
ATOM 1556 C CZ  . TYR A 1 205 ? 3.176   16.949  -1.030  1.00 94.51 205 A 1 
ATOM 1557 O OH  . TYR A 1 205 ? 3.284   17.223  0.293   1.00 93.75 205 A 1 
ATOM 1558 N N   . LEU A 1 206 ? 3.261   12.763  -4.673  1.00 95.90 206 A 1 
ATOM 1559 C CA  . LEU A 1 206 ? 2.648   11.459  -4.400  1.00 96.39 206 A 1 
ATOM 1560 C C   . LEU A 1 206 ? 2.034   11.430  -2.998  1.00 96.73 206 A 1 
ATOM 1561 O O   . LEU A 1 206 ? 2.750   11.529  -1.999  1.00 96.26 206 A 1 
ATOM 1562 C CB  . LEU A 1 206 ? 3.702   10.355  -4.604  1.00 96.10 206 A 1 
ATOM 1563 C CG  . LEU A 1 206 ? 3.217   8.933   -4.257  1.00 95.54 206 A 1 
ATOM 1564 C CD1 . LEU A 1 206 ? 2.032   8.476   -5.105  1.00 93.73 206 A 1 
ATOM 1565 C CD2 . LEU A 1 206 ? 4.357   7.938   -4.471  1.00 93.89 206 A 1 
ATOM 1566 N N   . VAL A 1 207 ? 0.728   11.197  -2.924  1.00 97.43 207 A 1 
ATOM 1567 C CA  . VAL A 1 207 ? -0.026  11.093  -1.670  1.00 97.81 207 A 1 
ATOM 1568 C C   . VAL A 1 207 ? -0.554  9.674   -1.485  1.00 97.88 207 A 1 
ATOM 1569 O O   . VAL A 1 207 ? -1.331  9.165   -2.295  1.00 97.48 207 A 1 
ATOM 1570 C CB  . VAL A 1 207 ? -1.165  12.127  -1.601  1.00 97.76 207 A 1 
ATOM 1571 C CG1 . VAL A 1 207 ? -1.838  12.104  -0.225  1.00 96.94 207 A 1 
ATOM 1572 C CG2 . VAL A 1 207 ? -0.667  13.549  -1.867  1.00 96.78 207 A 1 
ATOM 1573 N N   . SER A 1 208 ? -0.149  9.024   -0.400  1.00 97.47 208 A 1 
ATOM 1574 C CA  . SER A 1 208 ? -0.674  7.718   -0.000  1.00 97.51 208 A 1 
ATOM 1575 C C   . SER A 1 208 ? -1.989  7.893   0.764   1.00 97.80 208 A 1 
ATOM 1576 O O   . SER A 1 208 ? -2.034  8.642   1.734   1.00 97.60 208 A 1 
ATOM 1577 C CB  . SER A 1 208 ? 0.376   6.987   0.847   1.00 97.14 208 A 1 
ATOM 1578 O OG  . SER A 1 208 ? -0.002  5.654   1.125   1.00 94.40 208 A 1 
ATOM 1579 N N   . LEU A 1 209 ? -3.042  7.180   0.376   1.00 97.85 209 A 1 
ATOM 1580 C CA  . LEU A 1 209 ? -4.339  7.148   1.066   1.00 97.82 209 A 1 
ATOM 1581 C C   . LEU A 1 209 ? -4.617  5.741   1.631   1.00 97.41 209 A 1 
ATOM 1582 O O   . LEU A 1 209 ? -5.476  5.008   1.114   1.00 96.50 209 A 1 
ATOM 1583 C CB  . LEU A 1 209 ? -5.464  7.647   0.140   1.00 97.85 209 A 1 
ATOM 1584 C CG  . LEU A 1 209 ? -5.226  8.994   -0.565  1.00 97.33 209 A 1 
ATOM 1585 C CD1 . LEU A 1 209 ? -6.465  9.342   -1.385  1.00 95.99 209 A 1 
ATOM 1586 C CD2 . LEU A 1 209 ? -4.953  10.131  0.406   1.00 96.07 209 A 1 
ATOM 1587 N N   . PRO A 1 210 ? -3.852  5.289   2.648   1.00 97.36 210 A 1 
ATOM 1588 C CA  . PRO A 1 210 ? -4.056  3.981   3.250   1.00 97.15 210 A 1 
ATOM 1589 C C   . PRO A 1 210 ? -5.372  3.921   4.026   1.00 97.03 210 A 1 
ATOM 1590 O O   . PRO A 1 210 ? -5.908  4.924   4.482   1.00 96.51 210 A 1 
ATOM 1591 C CB  . PRO A 1 210 ? -2.867  3.775   4.187   1.00 96.86 210 A 1 
ATOM 1592 C CG  . PRO A 1 210 ? -2.554  5.198   4.637   1.00 96.32 210 A 1 
ATOM 1593 C CD  . PRO A 1 210 ? -2.811  6.004   3.366   1.00 97.31 210 A 1 
ATOM 1594 N N   . LYS A 1 211 ? -5.840  2.704   4.267   1.00 96.10 211 A 1 
ATOM 1595 C CA  . LYS A 1 211 ? -6.858  2.391   5.266   1.00 95.47 211 A 1 
ATOM 1596 C C   . LYS A 1 211 ? -6.205  1.701   6.454   1.00 95.35 211 A 1 
ATOM 1597 O O   . LYS A 1 211 ? -5.408  0.783   6.253   1.00 93.07 211 A 1 
ATOM 1598 C CB  . LYS A 1 211 ? -7.960  1.552   4.620   1.00 93.77 211 A 1 
ATOM 1599 C CG  . LYS A 1 211 ? -9.199  1.492   5.522   1.00 88.39 211 A 1 
ATOM 1600 C CD  . LYS A 1 211 ? -10.395 0.940   4.749   1.00 87.42 211 A 1 
ATOM 1601 C CE  . LYS A 1 211 ? -11.713 1.209   5.486   1.00 86.00 211 A 1 
ATOM 1602 N NZ  . LYS A 1 211 ? -12.126 2.619   5.393   1.00 84.39 211 A 1 
ATOM 1603 N N   . LEU A 1 212 ? -6.543  2.106   7.687   1.00 95.51 212 A 1 
ATOM 1604 C CA  . LEU A 1 212 ? -6.016  1.487   8.898   1.00 95.36 212 A 1 
ATOM 1605 C C   . LEU A 1 212 ? -6.628  0.098   9.070   1.00 94.61 212 A 1 
ATOM 1606 O O   . LEU A 1 212 ? -7.825  -0.037  9.313   1.00 91.85 212 A 1 
ATOM 1607 C CB  . LEU A 1 212 ? -6.255  2.412   10.106  1.00 94.78 212 A 1 
ATOM 1608 C CG  . LEU A 1 212 ? -5.404  2.042   11.346  1.00 94.02 212 A 1 
ATOM 1609 C CD1 . LEU A 1 212 ? -5.474  3.153   12.384  1.00 89.42 212 A 1 
ATOM 1610 C CD2 . LEU A 1 212 ? -5.831  0.749   12.046  1.00 88.97 212 A 1 
ATOM 1611 N N   . LYS A 1 213 ? -5.801  -0.952  8.952   1.00 94.20 213 A 1 
ATOM 1612 C CA  . LYS A 1 213 ? -6.282  -2.331  9.108   1.00 93.18 213 A 1 
ATOM 1613 C C   . LYS A 1 213 ? -5.189  -3.330  9.467   1.00 93.02 213 A 1 
ATOM 1614 O O   . LYS A 1 213 ? -4.010  -3.132  9.168   1.00 90.64 213 A 1 
ATOM 1615 C CB  . LYS A 1 213 ? -7.052  -2.762  7.851   1.00 90.32 213 A 1 
ATOM 1616 C CG  . LYS A 1 213 ? -6.242  -2.734  6.555   1.00 85.35 213 A 1 
ATOM 1617 C CD  . LYS A 1 213 ? -7.195  -3.022  5.391   1.00 84.69 213 A 1 
ATOM 1618 C CE  . LYS A 1 213 ? -6.476  -2.996  4.053   1.00 79.59 213 A 1 
ATOM 1619 N NZ  . LYS A 1 213 ? -7.456  -3.185  2.963   1.00 75.85 213 A 1 
ATOM 1620 N N   . THR A 1 214 ? -5.607  -4.456  10.039  1.00 91.00 214 A 1 
ATOM 1621 C CA  . THR A 1 214 ? -4.752  -5.636  10.180  1.00 89.77 214 A 1 
ATOM 1622 C C   . THR A 1 214 ? -4.331  -6.185  8.813   1.00 88.86 214 A 1 
ATOM 1623 O O   . THR A 1 214 ? -4.935  -5.906  7.773   1.00 85.94 214 A 1 
ATOM 1624 C CB  . THR A 1 214 ? -5.442  -6.744  10.995  1.00 88.45 214 A 1 
ATOM 1625 O OG1 . THR A 1 214 ? -6.703  -7.021  10.441  1.00 82.29 214 A 1 
ATOM 1626 C CG2 . THR A 1 214 ? -5.619  -6.347  12.451  1.00 81.47 214 A 1 
ATOM 1627 N N   . HIS A 1 215 ? -3.258  -6.974  8.796   1.00 87.10 215 A 1 
ATOM 1628 C CA  . HIS A 1 215 ? -2.795  -7.666  7.602   1.00 85.80 215 A 1 
ATOM 1629 C C   . HIS A 1 215 ? -2.262  -9.052  7.953   1.00 84.79 215 A 1 
ATOM 1630 O O   . HIS A 1 215 ? -1.286  -9.174  8.692   1.00 83.23 215 A 1 
ATOM 1631 C CB  . HIS A 1 215 ? -1.733  -6.825  6.897   1.00 85.76 215 A 1 
ATOM 1632 C CG  . HIS A 1 215 ? -1.319  -7.419  5.579   1.00 83.58 215 A 1 
ATOM 1633 N ND1 . HIS A 1 215 ? -0.332  -8.348  5.367   1.00 76.49 215 A 1 
ATOM 1634 C CD2 . HIS A 1 215 ? -1.892  -7.158  4.362   1.00 75.54 215 A 1 
ATOM 1635 C CE1 . HIS A 1 215 ? -0.311  -8.640  4.052   1.00 76.51 215 A 1 
ATOM 1636 N NE2 . HIS A 1 215 ? -1.245  -7.934  3.402   1.00 76.94 215 A 1 
ATOM 1637 N N   . GLN A 1 216 ? -2.830  -10.096 7.362   1.00 84.06 216 A 1 
ATOM 1638 C CA  . GLN A 1 216 ? -2.571  -11.495 7.730   1.00 82.89 216 A 1 
ATOM 1639 C C   . GLN A 1 216 ? -1.076  -11.865 7.803   1.00 83.14 216 A 1 
ATOM 1640 O O   . GLN A 1 216 ? -0.672  -12.653 8.662   1.00 80.32 216 A 1 
ATOM 1641 C CB  . GLN A 1 216 ? -3.300  -12.397 6.720   1.00 80.37 216 A 1 
ATOM 1642 C CG  . GLN A 1 216 ? -3.274  -13.884 7.127   1.00 72.54 216 A 1 
ATOM 1643 C CD  . GLN A 1 216 ? -4.000  -14.156 8.442   1.00 68.81 216 A 1 
ATOM 1644 O OE1 . GLN A 1 216 ? -4.988  -13.529 8.774   1.00 64.15 216 A 1 
ATOM 1645 N NE2 . GLN A 1 216 ? -3.543  -15.087 9.239   1.00 60.48 216 A 1 
ATOM 1646 N N   . LEU A 1 217 ? -0.257  -11.303 6.910   1.00 82.25 217 A 1 
ATOM 1647 C CA  . LEU A 1 217 ? 1.170   -11.621 6.826   1.00 81.42 217 A 1 
ATOM 1648 C C   . LEU A 1 217 ? 2.057   -10.617 7.568   1.00 83.28 217 A 1 
ATOM 1649 O O   . LEU A 1 217 ? 3.052   -11.016 8.163   1.00 81.61 217 A 1 
ATOM 1650 C CB  . LEU A 1 217 ? 1.578   -11.738 5.347   1.00 78.55 217 A 1 
ATOM 1651 C CG  . LEU A 1 217 ? 0.780   -12.768 4.529   1.00 71.41 217 A 1 
ATOM 1652 C CD1 . LEU A 1 217 ? 1.260   -12.754 3.079   1.00 66.62 217 A 1 
ATOM 1653 C CD2 . LEU A 1 217 ? 0.909   -14.187 5.079   1.00 65.70 217 A 1 
ATOM 1654 N N   . MET A 1 218 ? 1.699   -9.338  7.538   1.00 85.83 218 A 1 
ATOM 1655 C CA  . MET A 1 218 ? 2.520   -8.239  8.068   1.00 87.03 218 A 1 
ATOM 1656 C C   . MET A 1 218 ? 1.986   -7.666  9.384   1.00 88.09 218 A 1 
ATOM 1657 O O   . MET A 1 218 ? 2.520   -6.666  9.855   1.00 85.60 218 A 1 
ATOM 1658 C CB  . MET A 1 218 ? 2.667   -7.136  7.003   1.00 85.85 218 A 1 
ATOM 1659 C CG  . MET A 1 218 ? 3.296   -7.632  5.702   1.00 83.43 218 A 1 
ATOM 1660 S SD  . MET A 1 218 ? 4.902   -8.465  5.852   1.00 82.72 218 A 1 
ATOM 1661 C CE  . MET A 1 218 ? 5.945   -7.096  6.386   1.00 73.52 218 A 1 
ATOM 1662 N N   . PHE A 1 219 ? 0.954   -8.292  9.965   1.00 86.88 219 A 1 
ATOM 1663 C CA  . PHE A 1 219 ? 0.184   -7.891  11.156  1.00 87.37 219 A 1 
ATOM 1664 C C   . PHE A 1 219 ? -0.640  -6.613  10.977  1.00 88.18 219 A 1 
ATOM 1665 O O   . PHE A 1 219 ? -1.818  -6.589  11.342  1.00 84.82 219 A 1 
ATOM 1666 C CB  . PHE A 1 219 ? 1.101   -7.832  12.390  1.00 86.19 219 A 1 
ATOM 1667 C CG  . PHE A 1 219 ? 1.993   -9.047  12.550  1.00 86.29 219 A 1 
ATOM 1668 C CD1 . PHE A 1 219 ? 1.420   -10.312 12.749  1.00 83.28 219 A 1 
ATOM 1669 C CD2 . PHE A 1 219 ? 3.391   -8.915  12.475  1.00 84.46 219 A 1 
ATOM 1670 C CE1 . PHE A 1 219 ? 2.240   -11.445 12.884  1.00 82.09 219 A 1 
ATOM 1671 C CE2 . PHE A 1 219 ? 4.210   -10.048 12.615  1.00 82.13 219 A 1 
ATOM 1672 C CZ  . PHE A 1 219 ? 3.636   -11.314 12.823  1.00 83.45 219 A 1 
ATOM 1673 N N   . PHE A 1 220 ? -0.061  -5.600  10.342  1.00 88.95 220 A 1 
ATOM 1674 C CA  . PHE A 1 220 ? -0.635  -4.284  10.089  1.00 89.83 220 A 1 
ATOM 1675 C C   . PHE A 1 220 ? -0.341  -3.830  8.651   1.00 90.29 220 A 1 
ATOM 1676 O O   . PHE A 1 220 ? 0.665   -4.226  8.052   1.00 87.22 220 A 1 
ATOM 1677 C CB  . PHE A 1 220 ? -0.055  -3.314  11.133  1.00 88.11 220 A 1 
ATOM 1678 C CG  . PHE A 1 220 ? -0.245  -1.853  10.808  1.00 90.10 220 A 1 
ATOM 1679 C CD1 . PHE A 1 220 ? 0.814   -1.112  10.253  1.00 85.82 220 A 1 
ATOM 1680 C CD2 . PHE A 1 220 ? -1.486  -1.234  11.037  1.00 86.70 220 A 1 
ATOM 1681 C CE1 . PHE A 1 220 ? 0.633   0.240   9.933   1.00 84.74 220 A 1 
ATOM 1682 C CE2 . PHE A 1 220 ? -1.662  0.121   10.712  1.00 84.94 220 A 1 
ATOM 1683 C CZ  . PHE A 1 220 ? -0.602  0.859   10.162  1.00 86.63 220 A 1 
ATOM 1684 N N   . THR A 1 221 ? -1.212  -3.020  8.078   1.00 90.39 221 A 1 
ATOM 1685 C CA  . THR A 1 221 ? -0.972  -2.282  6.830   1.00 90.04 221 A 1 
ATOM 1686 C C   . THR A 1 221 ? -1.355  -0.820  6.991   1.00 91.28 221 A 1 
ATOM 1687 O O   . THR A 1 221 ? -2.418  -0.519  7.528   1.00 88.74 221 A 1 
ATOM 1688 C CB  . THR A 1 221 ? -1.687  -2.918  5.630   1.00 86.59 221 A 1 
ATOM 1689 O OG1 . THR A 1 221 ? -1.284  -2.311  4.427   1.00 75.91 221 A 1 
ATOM 1690 C CG2 . THR A 1 221 ? -3.212  -2.867  5.655   1.00 76.27 221 A 1 
ATOM 1691 N N   . GLY A 1 222 ? -0.497  0.063   6.485   1.00 94.10 222 A 1 
ATOM 1692 C CA  . GLY A 1 222 ? -0.650  1.502   6.521   1.00 94.51 222 A 1 
ATOM 1693 C C   . GLY A 1 222 ? -0.054  2.166   5.281   1.00 95.44 222 A 1 
ATOM 1694 O O   . GLY A 1 222 ? -0.096  1.585   4.185   1.00 94.37 222 A 1 
ATOM 1695 N N   . ALA A 1 223 ? 0.484   3.377   5.451   1.00 96.43 223 A 1 
ATOM 1696 C CA  . ALA A 1 223 ? 0.940   4.249   4.373   1.00 96.60 223 A 1 
ATOM 1697 C C   . ALA A 1 223 ? 2.095   3.646   3.560   1.00 96.78 223 A 1 
ATOM 1698 O O   . ALA A 1 223 ? 2.009   3.588   2.330   1.00 96.15 223 A 1 
ATOM 1699 C CB  . ALA A 1 223 ? 1.322   5.595   4.991   1.00 96.44 223 A 1 
ATOM 1700 N N   . LEU A 1 224 ? 3.118   3.121   4.236   1.00 97.37 224 A 1 
ATOM 1701 C CA  . LEU A 1 224 ? 4.298   2.521   3.600   1.00 97.11 224 A 1 
ATOM 1702 C C   . LEU A 1 224 ? 3.915   1.310   2.742   1.00 96.75 224 A 1 
ATOM 1703 O O   . LEU A 1 224 ? 4.280   1.209   1.567   1.00 96.11 224 A 1 
ATOM 1704 C CB  . LEU A 1 224 ? 5.305   2.108   4.692   1.00 97.09 224 A 1 
ATOM 1705 C CG  . LEU A 1 224 ? 5.959   3.264   5.463   1.00 96.72 224 A 1 
ATOM 1706 C CD1 . LEU A 1 224 ? 6.732   2.702   6.655   1.00 95.11 224 A 1 
ATOM 1707 C CD2 . LEU A 1 224 ? 6.939   4.044   4.589   1.00 95.18 224 A 1 
ATOM 1708 N N   . LYS A 1 225 ? 3.133   0.385   3.303   1.00 96.53 225 A 1 
ATOM 1709 C CA  . LYS A 1 225 ? 2.705   -0.806  2.561   1.00 95.74 225 A 1 
ATOM 1710 C C   . LYS A 1 225 ? 1.708   -0.472  1.443   1.00 95.61 225 A 1 
ATOM 1711 O O   . LYS A 1 225 ? 1.689   -1.171  0.431   1.00 94.56 225 A 1 
ATOM 1712 C CB  . LYS A 1 225 ? 2.154   -1.858  3.523   1.00 94.56 225 A 1 
ATOM 1713 C CG  . LYS A 1 225 ? 1.867   -3.168  2.779   1.00 88.80 225 A 1 
ATOM 1714 C CD  . LYS A 1 225 ? 1.410   -4.267  3.738   1.00 83.88 225 A 1 
ATOM 1715 C CE  . LYS A 1 225 ? 1.011   -5.525  2.969   1.00 78.17 225 A 1 
ATOM 1716 N NZ  . LYS A 1 225 ? -0.237  -5.323  2.199   1.00 70.83 225 A 1 
ATOM 1717 N N   . ASN A 1 226 ? 0.902   0.571   1.599   1.00 96.00 226 A 1 
ATOM 1718 C CA  . ASN A 1 226 ? -0.046  0.995   0.572   1.00 96.02 226 A 1 
ATOM 1719 C C   . ASN A 1 226 ? 0.668   1.287   -0.752  1.00 95.88 226 A 1 
ATOM 1720 O O   . ASN A 1 226 ? 0.167   0.900   -1.804  1.00 94.94 226 A 1 
ATOM 1721 C CB  . ASN A 1 226 ? -0.852  2.198   1.085   1.00 96.08 226 A 1 
ATOM 1722 C CG  . ASN A 1 226 ? -1.974  2.586   0.132   1.00 95.52 226 A 1 
ATOM 1723 O OD1 . ASN A 1 226 ? -2.674  1.741   -0.404  1.00 90.27 226 A 1 
ATOM 1724 N ND2 . ASN A 1 226 ? -2.177  3.857   -0.104  1.00 89.88 226 A 1 
ATOM 1725 N N   . LEU A 1 227 ? 1.871   1.866   -0.729  1.00 96.64 227 A 1 
ATOM 1726 C CA  . LEU A 1 227 ? 2.634   2.183   -1.946  1.00 96.68 227 A 1 
ATOM 1727 C C   . LEU A 1 227 ? 3.034   0.952   -2.776  1.00 96.50 227 A 1 
ATOM 1728 O O   . LEU A 1 227 ? 3.256   1.082   -3.977  1.00 95.55 227 A 1 
ATOM 1729 C CB  . LEU A 1 227 ? 3.856   3.038   -1.587  1.00 96.66 227 A 1 
ATOM 1730 C CG  . LEU A 1 227 ? 3.516   4.401   -0.961  1.00 96.04 227 A 1 
ATOM 1731 C CD1 . LEU A 1 227 ? 4.807   5.173   -0.738  1.00 94.34 227 A 1 
ATOM 1732 C CD2 . LEU A 1 227 ? 2.597   5.256   -1.841  1.00 93.95 227 A 1 
ATOM 1733 N N   . PHE A 1 228 ? 3.006   -0.257  -2.205  1.00 95.62 228 A 1 
ATOM 1734 C CA  . PHE A 1 228 ? 3.160   -1.498  -2.978  1.00 94.81 228 A 1 
ATOM 1735 C C   . PHE A 1 228 ? 2.056   -1.683  -4.045  1.00 94.47 228 A 1 
ATOM 1736 O O   . PHE A 1 228 ? 2.213   -2.452  -4.987  1.00 93.15 228 A 1 
ATOM 1737 C CB  . PHE A 1 228 ? 3.206   -2.687  -2.013  1.00 94.18 228 A 1 
ATOM 1738 C CG  . PHE A 1 228 ? 3.640   -3.992  -2.650  1.00 93.49 228 A 1 
ATOM 1739 C CD1 . PHE A 1 228 ? 2.752   -5.082  -2.731  1.00 91.32 228 A 1 
ATOM 1740 C CD2 . PHE A 1 228 ? 4.944   -4.117  -3.167  1.00 91.37 228 A 1 
ATOM 1741 C CE1 . PHE A 1 228 ? 3.165   -6.289  -3.316  1.00 90.32 228 A 1 
ATOM 1742 C CE2 . PHE A 1 228 ? 5.356   -5.324  -3.758  1.00 90.14 228 A 1 
ATOM 1743 C CZ  . PHE A 1 228 ? 4.470   -6.413  -3.830  1.00 91.09 228 A 1 
ATOM 1744 N N   . GLY A 1 229 ? 0.941   -0.931  -3.941  1.00 93.90 229 A 1 
ATOM 1745 C CA  . GLY A 1 229 ? -0.084  -0.827  -4.980  1.00 92.83 229 A 1 
ATOM 1746 C C   . GLY A 1 229 ? 0.375   -0.144  -6.272  1.00 92.83 229 A 1 
ATOM 1747 O O   . GLY A 1 229 ? -0.281  -0.318  -7.289  1.00 91.23 229 A 1 
ATOM 1748 N N   . LEU A 1 230 ? 1.506   0.568   -6.270  1.00 95.24 230 A 1 
ATOM 1749 C CA  . LEU A 1 230 ? 2.132   1.105   -7.490  1.00 95.31 230 A 1 
ATOM 1750 C C   . LEU A 1 230 ? 2.822   0.016   -8.325  1.00 95.13 230 A 1 
ATOM 1751 O O   . LEU A 1 230 ? 3.051   0.216   -9.514  1.00 94.18 230 A 1 
ATOM 1752 C CB  . LEU A 1 230 ? 3.147   2.198   -7.113  1.00 95.49 230 A 1 
ATOM 1753 C CG  . LEU A 1 230 ? 2.517   3.454   -6.490  1.00 94.87 230 A 1 
ATOM 1754 C CD1 . LEU A 1 230 ? 3.594   4.302   -5.832  1.00 93.19 230 A 1 
ATOM 1755 C CD2 . LEU A 1 230 ? 1.825   4.312   -7.552  1.00 93.00 230 A 1 
ATOM 1756 N N   . VAL A 1 231 ? 3.127   -1.139  -7.730  1.00 94.74 231 A 1 
ATOM 1757 C CA  . VAL A 1 231 ? 3.626   -2.307  -8.459  1.00 94.20 231 A 1 
ATOM 1758 C C   . VAL A 1 231 ? 2.458   -2.941  -9.224  1.00 93.07 231 A 1 
ATOM 1759 O O   . VAL A 1 231 ? 1.453   -3.306  -8.598  1.00 91.38 231 A 1 
ATOM 1760 C CB  . VAL A 1 231 ? 4.287   -3.320  -7.507  1.00 94.32 231 A 1 
ATOM 1761 C CG1 . VAL A 1 231 ? 4.814   -4.539  -8.269  1.00 93.06 231 A 1 
ATOM 1762 C CG2 . VAL A 1 231 ? 5.465   -2.701  -6.749  1.00 93.04 231 A 1 
ATOM 1763 N N   . PRO A 1 232 ? 2.545   -3.122  -10.556 1.00 92.34 232 A 1 
ATOM 1764 C CA  . PRO A 1 232 ? 1.493   -3.762  -11.342 1.00 90.81 232 A 1 
ATOM 1765 C C   . PRO A 1 232 ? 1.166   -5.173  -10.841 1.00 90.13 232 A 1 
ATOM 1766 O O   . PRO A 1 232 ? 2.064   -5.937  -10.477 1.00 87.85 232 A 1 
ATOM 1767 C CB  . PRO A 1 232 ? 2.004   -3.781  -12.788 1.00 89.29 232 A 1 
ATOM 1768 C CG  . PRO A 1 232 ? 2.979   -2.606  -12.835 1.00 88.18 232 A 1 
ATOM 1769 C CD  . PRO A 1 232 ? 3.585   -2.602  -11.437 1.00 90.79 232 A 1 
ATOM 1770 N N   . SER A 1 233 ? -0.117  -5.557  -10.876 1.00 87.17 233 A 1 
ATOM 1771 C CA  . SER A 1 233 ? -0.604  -6.818  -10.286 1.00 85.30 233 A 1 
ATOM 1772 C C   . SER A 1 233 ? 0.156   -8.062  -10.764 1.00 84.96 233 A 1 
ATOM 1773 O O   . SER A 1 233 ? 0.488   -8.924  -9.954  1.00 83.08 233 A 1 
ATOM 1774 C CB  . SER A 1 233 ? -2.098  -6.987  -10.580 1.00 83.24 233 A 1 
ATOM 1775 O OG  . SER A 1 233 ? -2.797  -5.878  -10.063 1.00 72.97 233 A 1 
ATOM 1776 N N   . ILE A 1 234 ? 0.518   -8.123  -12.043 1.00 84.28 234 A 1 
ATOM 1777 C CA  . ILE A 1 234 ? 1.283   -9.231  -12.646 1.00 83.56 234 A 1 
ATOM 1778 C C   . ILE A 1 234 ? 2.676   -9.386  -12.006 1.00 83.78 234 A 1 
ATOM 1779 O O   . ILE A 1 234 ? 3.205   -10.491 -11.920 1.00 82.34 234 A 1 
ATOM 1780 C CB  . ILE A 1 234 ? 1.381   -9.015  -14.178 1.00 82.09 234 A 1 
ATOM 1781 C CG1 . ILE A 1 234 ? -0.028  -9.011  -14.819 1.00 71.79 234 A 1 
ATOM 1782 C CG2 . ILE A 1 234 ? 2.262   -10.087 -14.852 1.00 71.24 234 A 1 
ATOM 1783 C CD1 . ILE A 1 234 ? -0.051  -8.552  -16.286 1.00 64.11 234 A 1 
ATOM 1784 N N   . VAL A 1 235 ? 3.260   -8.293  -11.517 1.00 84.72 235 A 1 
ATOM 1785 C CA  . VAL A 1 235 ? 4.604   -8.272  -10.912 1.00 85.63 235 A 1 
ATOM 1786 C C   . VAL A 1 235 ? 4.551   -8.532  -9.397  1.00 86.94 235 A 1 
ATOM 1787 O O   . VAL A 1 235 ? 5.554   -8.913  -8.801  1.00 84.56 235 A 1 
ATOM 1788 C CB  . VAL A 1 235 ? 5.319   -6.943  -11.257 1.00 84.39 235 A 1 
ATOM 1789 C CG1 . VAL A 1 235 ? 6.785   -6.917  -10.816 1.00 80.94 235 A 1 
ATOM 1790 C CG2 . VAL A 1 235 ? 5.307   -6.668  -12.769 1.00 81.12 235 A 1 
ATOM 1791 N N   . LYS A 1 236 ? 3.377   -8.394  -8.745  1.00 85.80 236 A 1 
ATOM 1792 C CA  . LYS A 1 236 ? 3.238   -8.598  -7.286  1.00 85.91 236 A 1 
ATOM 1793 C C   . LYS A 1 236 ? 3.449   -10.049 -6.855  1.00 85.13 236 A 1 
ATOM 1794 O O   . LYS A 1 236 ? 4.150   -10.294 -5.871  1.00 82.59 236 A 1 
ATOM 1795 C CB  . LYS A 1 236 ? 1.864   -8.111  -6.795  1.00 85.54 236 A 1 
ATOM 1796 C CG  . LYS A 1 236 ? 1.735   -6.589  -6.845  1.00 85.05 236 A 1 
ATOM 1797 C CD  . LYS A 1 236 ? 0.358   -6.149  -6.342  1.00 83.99 236 A 1 
ATOM 1798 C CE  . LYS A 1 236 ? 0.266   -4.627  -6.414  1.00 81.33 236 A 1 
ATOM 1799 N NZ  . LYS A 1 236 ? -1.121  -4.148  -6.231  1.00 76.37 236 A 1 
ATOM 1800 N N   . SER A 1 237 ? 2.855   -11.017 -7.565  1.00 83.57 237 A 1 
ATOM 1801 C CA  . SER A 1 237 ? 2.952   -12.438 -7.200  1.00 81.73 237 A 1 
ATOM 1802 C C   . SER A 1 237 ? 4.400   -12.962 -7.173  1.00 82.86 237 A 1 
ATOM 1803 O O   . SER A 1 237 ? 4.769   -13.569 -6.166  1.00 81.36 237 A 1 
ATOM 1804 C CB  . SER A 1 237 ? 2.065   -13.308 -8.099  1.00 78.50 237 A 1 
ATOM 1805 O OG  . SER A 1 237 ? 0.726   -12.877 -8.014  1.00 69.73 237 A 1 
ATOM 1806 N N   . PRO A 1 238 ? 5.254   -12.677 -8.171  1.00 83.16 238 A 1 
ATOM 1807 C CA  . PRO A 1 238 ? 6.679   -13.000 -8.105  1.00 84.77 238 A 1 
ATOM 1808 C C   . PRO A 1 238 ? 7.397   -12.467 -6.857  1.00 86.61 238 A 1 
ATOM 1809 O O   . PRO A 1 238 ? 8.229   -13.172 -6.294  1.00 85.57 238 A 1 
ATOM 1810 C CB  . PRO A 1 238 ? 7.286   -12.402 -9.374  1.00 83.06 238 A 1 
ATOM 1811 C CG  . PRO A 1 238 ? 6.134   -12.444 -10.377 1.00 79.18 238 A 1 
ATOM 1812 C CD  . PRO A 1 238 ? 4.906   -12.202 -9.510  1.00 83.14 238 A 1 
ATOM 1813 N N   . TYR A 1 239 ? 7.061   -11.262 -6.373  1.00 85.86 239 A 1 
ATOM 1814 C CA  . TYR A 1 239 ? 7.678   -10.721 -5.159  1.00 87.02 239 A 1 
ATOM 1815 C C   . TYR A 1 239 ? 7.312   -11.526 -3.906  1.00 86.62 239 A 1 
ATOM 1816 O O   . TYR A 1 239 ? 8.185   -11.800 -3.087  1.00 83.04 239 A 1 
ATOM 1817 C CB  . TYR A 1 239 ? 7.313   -9.242  -4.971  1.00 87.93 239 A 1 
ATOM 1818 C CG  . TYR A 1 239 ? 8.092   -8.277  -5.845  1.00 90.09 239 A 1 
ATOM 1819 C CD1 . TYR A 1 239 ? 9.490   -8.188  -5.717  1.00 85.86 239 A 1 
ATOM 1820 C CD2 . TYR A 1 239 ? 7.423   -7.441  -6.757  1.00 87.29 239 A 1 
ATOM 1821 C CE1 . TYR A 1 239 ? 10.216  -7.275  -6.505  1.00 86.12 239 A 1 
ATOM 1822 C CE2 . TYR A 1 239 ? 8.147   -6.525  -7.546  1.00 86.62 239 A 1 
ATOM 1823 C CZ  . TYR A 1 239 ? 9.546   -6.441  -7.421  1.00 89.18 239 A 1 
ATOM 1824 O OH  . TYR A 1 239 ? 10.248  -5.557  -8.181  1.00 86.78 239 A 1 
ATOM 1825 N N   . HIS A 1 240 ? 6.055   -11.962 -3.775  1.00 86.05 240 A 1 
ATOM 1826 C CA  . HIS A 1 240 ? 5.640   -12.814 -2.654  1.00 83.56 240 A 1 
ATOM 1827 C C   . HIS A 1 240 ? 6.327   -14.187 -2.663  1.00 82.53 240 A 1 
ATOM 1828 O O   . HIS A 1 240 ? 6.627   -14.727 -1.601  1.00 80.77 240 A 1 
ATOM 1829 C CB  . HIS A 1 240 ? 4.118   -12.981 -2.664  1.00 82.60 240 A 1 
ATOM 1830 C CG  . HIS A 1 240 ? 3.387   -11.748 -2.202  1.00 79.66 240 A 1 
ATOM 1831 N ND1 . HIS A 1 240 ? 3.373   -11.262 -0.912  1.00 72.66 240 A 1 
ATOM 1832 C CD2 . HIS A 1 240 ? 2.593   -10.919 -2.951  1.00 72.20 240 A 1 
ATOM 1833 C CE1 . HIS A 1 240 ? 2.588   -10.169 -0.891  1.00 73.88 240 A 1 
ATOM 1834 N NE2 . HIS A 1 240 ? 2.093   -9.924  -2.113  1.00 73.91 240 A 1 
ATOM 1835 N N   . VAL A 1 241 ? 6.595   -14.748 -3.846  1.00 83.59 241 A 1 
ATOM 1836 C CA  . VAL A 1 241 ? 7.334   -16.014 -3.990  1.00 84.55 241 A 1 
ATOM 1837 C C   . VAL A 1 241 ? 8.824   -15.819 -3.693  1.00 85.99 241 A 1 
ATOM 1838 O O   . VAL A 1 241 ? 9.429   -16.636 -3.007  1.00 85.12 241 A 1 
ATOM 1839 C CB  . VAL A 1 241 ? 7.122   -16.610 -5.394  1.00 83.23 241 A 1 
ATOM 1840 C CG1 . VAL A 1 241 ? 7.940   -17.890 -5.614  1.00 76.51 241 A 1 
ATOM 1841 C CG2 . VAL A 1 241 ? 5.646   -16.961 -5.624  1.00 77.91 241 A 1 
ATOM 1842 N N   . ARG A 1 242 ? 9.409   -14.734 -4.189  1.00 85.56 242 A 1 
ATOM 1843 C CA  . ARG A 1 242 ? 10.837  -14.423 -4.017  1.00 87.42 242 A 1 
ATOM 1844 C C   . ARG A 1 242 ? 11.191  -14.046 -2.576  1.00 88.48 242 A 1 
ATOM 1845 O O   . ARG A 1 242 ? 12.294  -14.356 -2.130  1.00 87.38 242 A 1 
ATOM 1846 C CB  . ARG A 1 242 ? 11.220  -13.320 -5.016  1.00 87.52 242 A 1 
ATOM 1847 C CG  . ARG A 1 242 ? 12.716  -12.998 -4.983  1.00 80.84 242 A 1 
ATOM 1848 C CD  . ARG A 1 242 ? 13.073  -11.978 -6.064  1.00 80.12 242 A 1 
ATOM 1849 N NE  . ARG A 1 242 ? 14.494  -11.587 -5.965  1.00 72.05 242 A 1 
ATOM 1850 C CZ  . ARG A 1 242 ? 15.114  -10.690 -6.709  1.00 67.20 242 A 1 
ATOM 1851 N NH1 . ARG A 1 242 ? 14.509  -10.052 -7.673  1.00 60.09 242 A 1 
ATOM 1852 N NH2 . ARG A 1 242 ? 16.368  -10.408 -6.489  1.00 56.60 242 A 1 
ATOM 1853 N N   . PHE A 1 243 ? 10.271  -13.401 -1.863  1.00 88.19 243 A 1 
ATOM 1854 C CA  . PHE A 1 243 ? 10.468  -12.921 -0.492  1.00 88.30 243 A 1 
ATOM 1855 C C   . PHE A 1 243 ? 9.453   -13.554 0.478   1.00 87.69 243 A 1 
ATOM 1856 O O   . PHE A 1 243 ? 8.545   -12.881 0.975   1.00 84.22 243 A 1 
ATOM 1857 C CB  . PHE A 1 243 ? 10.449  -11.388 -0.495  1.00 89.16 243 A 1 
ATOM 1858 C CG  . PHE A 1 243 ? 11.451  -10.762 -1.446  1.00 90.65 243 A 1 
ATOM 1859 C CD1 . PHE A 1 243 ? 12.829  -10.909 -1.219  1.00 87.43 243 A 1 
ATOM 1860 C CD2 . PHE A 1 243 ? 11.009  -10.049 -2.575  1.00 89.10 243 A 1 
ATOM 1861 C CE1 . PHE A 1 243 ? 13.759  -10.342 -2.106  1.00 88.42 243 A 1 
ATOM 1862 C CE2 . PHE A 1 243 ? 11.939  -9.481  -3.462  1.00 88.82 243 A 1 
ATOM 1863 C CZ  . PHE A 1 243 ? 13.314  -9.626  -3.228  1.00 89.69 243 A 1 
ATOM 1864 N N   . PRO A 1 244 ? 9.565   -14.870 0.756   1.00 86.17 244 A 1 
ATOM 1865 C CA  . PRO A 1 244 ? 8.579   -15.585 1.566   1.00 83.59 244 A 1 
ATOM 1866 C C   . PRO A 1 244 ? 8.680   -15.263 3.062   1.00 83.60 244 A 1 
ATOM 1867 O O   . PRO A 1 244 ? 7.729   -15.510 3.808   1.00 81.32 244 A 1 
ATOM 1868 C CB  . PRO A 1 244 ? 8.854   -17.064 1.285   1.00 82.59 244 A 1 
ATOM 1869 C CG  . PRO A 1 244 ? 10.359  -17.099 1.013   1.00 82.14 244 A 1 
ATOM 1870 C CD  . PRO A 1 244 ? 10.587  -15.788 0.270   1.00 85.58 244 A 1 
ATOM 1871 N N   . ARG A 1 245 ? 9.821   -14.727 3.533   1.00 86.82 245 A 1 
ATOM 1872 C CA  . ARG A 1 245 ? 9.996   -14.310 4.930   1.00 87.33 245 A 1 
ATOM 1873 C C   . ARG A 1 245 ? 9.432   -12.912 5.147   1.00 88.55 245 A 1 
ATOM 1874 O O   . ARG A 1 245 ? 9.505   -12.059 4.267   1.00 88.61 245 A 1 
ATOM 1875 C CB  . ARG A 1 245 ? 11.472  -14.376 5.340   1.00 86.38 245 A 1 
ATOM 1876 C CG  . ARG A 1 245 ? 12.067  -15.787 5.232   1.00 81.22 245 A 1 
ATOM 1877 C CD  . ARG A 1 245 ? 13.571  -15.770 5.522   1.00 78.08 245 A 1 
ATOM 1878 N NE  . ARG A 1 245 ? 13.877  -15.320 6.900   1.00 69.73 245 A 1 
ATOM 1879 C CZ  . ARG A 1 245 ? 14.970  -14.677 7.277   1.00 62.86 245 A 1 
ATOM 1880 N NH1 . ARG A 1 245 ? 15.902  -14.347 6.428   1.00 57.78 245 A 1 
ATOM 1881 N NH2 . ARG A 1 245 ? 15.145  -14.349 8.520   1.00 53.92 245 A 1 
ATOM 1882 N N   . ARG A 1 246 ? 8.867   -12.662 6.330   1.00 89.86 246 A 1 
ATOM 1883 C CA  . ARG A 1 246 ? 8.275   -11.355 6.679   1.00 90.55 246 A 1 
ATOM 1884 C C   . ARG A 1 246 ? 9.302   -10.230 6.641   1.00 92.17 246 A 1 
ATOM 1885 O O   . ARG A 1 246 ? 8.995   -9.156  6.140   1.00 91.97 246 A 1 
ATOM 1886 C CB  . ARG A 1 246 ? 7.611   -11.415 8.066   1.00 88.71 246 A 1 
ATOM 1887 C CG  . ARG A 1 246 ? 6.320   -12.239 8.053   1.00 82.59 246 A 1 
ATOM 1888 C CD  . ARG A 1 246 ? 5.656   -12.243 9.426   1.00 82.14 246 A 1 
ATOM 1889 N NE  . ARG A 1 246 ? 4.425   -13.057 9.422   1.00 77.41 246 A 1 
ATOM 1890 C CZ  . ARG A 1 246 ? 4.258   -14.258 9.959   1.00 74.31 246 A 1 
ATOM 1891 N NH1 . ARG A 1 246 ? 5.186   -14.880 10.634  1.00 66.91 246 A 1 
ATOM 1892 N NH2 . ARG A 1 246 ? 3.130   -14.881 9.814   1.00 65.79 246 A 1 
ATOM 1893 N N   . GLU A 1 247 ? 10.501  -10.497 7.124   1.00 91.00 247 A 1 
ATOM 1894 C CA  . GLU A 1 247 ? 11.608  -9.547  7.149   1.00 91.66 247 A 1 
ATOM 1895 C C   . GLU A 1 247 ? 12.062  -9.176  5.734   1.00 93.16 247 A 1 
ATOM 1896 O O   . GLU A 1 247 ? 12.181  -7.997  5.427   1.00 93.02 247 A 1 
ATOM 1897 C CB  . GLU A 1 247 ? 12.797  -10.131 7.933   1.00 90.52 247 A 1 
ATOM 1898 C CG  . GLU A 1 247 ? 12.533  -10.355 9.432   1.00 84.64 247 A 1 
ATOM 1899 C CD  . GLU A 1 247 ? 11.547  -11.488 9.751   1.00 78.65 247 A 1 
ATOM 1900 O OE1 . GLU A 1 247 ? 10.941  -11.440 10.839  1.00 69.55 247 A 1 
ATOM 1901 O OE2 . GLU A 1 247 ? 11.352  -12.404 8.912   1.00 69.32 247 A 1 
ATOM 1902 N N   . ASP A 1 248 ? 12.219  -10.163 4.852   1.00 93.18 248 A 1 
ATOM 1903 C CA  . ASP A 1 248 ? 12.652  -9.908  3.475   1.00 93.46 248 A 1 
ATOM 1904 C C   . ASP A 1 248 ? 11.586  -9.107  2.707   1.00 94.60 248 A 1 
ATOM 1905 O O   . ASP A 1 248 ? 11.897  -8.189  1.949   1.00 94.40 248 A 1 
ATOM 1906 C CB  . ASP A 1 248 ? 12.948  -11.239 2.756   1.00 92.31 248 A 1 
ATOM 1907 C CG  . ASP A 1 248 ? 13.966  -12.154 3.454   1.00 89.66 248 A 1 
ATOM 1908 O OD1 . ASP A 1 248 ? 14.828  -11.677 4.219   1.00 86.34 248 A 1 
ATOM 1909 O OD2 . ASP A 1 248 ? 13.834  -13.391 3.282   1.00 85.52 248 A 1 
ATOM 1910 N N   . PHE A 1 249 ? 10.295  -9.405  2.957   1.00 93.32 249 A 1 
ATOM 1911 C CA  . PHE A 1 249 ? 9.194   -8.633  2.387   1.00 93.80 249 A 1 
ATOM 1912 C C   . PHE A 1 249 ? 9.092   -7.227  3.000   1.00 95.03 249 A 1 
ATOM 1913 O O   . PHE A 1 249 ? 8.765   -6.280  2.291   1.00 95.24 249 A 1 
ATOM 1914 C CB  . PHE A 1 249 ? 7.885   -9.417  2.535   1.00 92.94 249 A 1 
ATOM 1915 C CG  . PHE A 1 249 ? 6.778   -8.894  1.636   1.00 92.00 249 A 1 
ATOM 1916 C CD1 . PHE A 1 249 ? 5.876   -7.923  2.103   1.00 90.25 249 A 1 
ATOM 1917 C CD2 . PHE A 1 249 ? 6.680   -9.359  0.310   1.00 90.18 249 A 1 
ATOM 1918 C CE1 . PHE A 1 249 ? 4.879   -7.416  1.246   1.00 89.14 249 A 1 
ATOM 1919 C CE2 . PHE A 1 249 ? 5.685   -8.852  -0.545  1.00 88.72 249 A 1 
ATOM 1920 C CZ  . PHE A 1 249 ? 4.785   -7.878  -0.078  1.00 88.70 249 A 1 
ATOM 1921 N N   . ALA A 1 250 ? 9.394   -7.054  4.284   1.00 95.04 250 A 1 
ATOM 1922 C CA  . ALA A 1 250 ? 9.485   -5.733  4.904   1.00 95.79 250 A 1 
ATOM 1923 C C   . ALA A 1 250 ? 10.617  -4.901  4.278   1.00 96.49 250 A 1 
ATOM 1924 O O   . ALA A 1 250 ? 10.376  -3.759  3.897   1.00 96.68 250 A 1 
ATOM 1925 C CB  . ALA A 1 250 ? 9.656   -5.887  6.419   1.00 95.65 250 A 1 
ATOM 1926 N N   . SER A 1 251 ? 11.790  -5.498  4.067   1.00 96.38 251 A 1 
ATOM 1927 C CA  . SER A 1 251 ? 12.906  -4.853  3.366   1.00 96.81 251 A 1 
ATOM 1928 C C   . SER A 1 251 ? 12.538  -4.455  1.935   1.00 97.20 251 A 1 
ATOM 1929 O O   . SER A 1 251 ? 12.857  -3.344  1.522   1.00 96.96 251 A 1 
ATOM 1930 C CB  . SER A 1 251 ? 14.132  -5.766  3.345   1.00 96.52 251 A 1 
ATOM 1931 O OG  . SER A 1 251 ? 14.665  -5.926  4.640   1.00 89.77 251 A 1 
ATOM 1932 N N   . LEU A 1 252 ? 11.791  -5.295  1.200   1.00 97.03 252 A 1 
ATOM 1933 C CA  . LEU A 1 252 ? 11.240  -4.939  -0.118  1.00 96.95 252 A 1 
ATOM 1934 C C   . LEU A 1 252 ? 10.336  -3.700  -0.051  1.00 97.33 252 A 1 
ATOM 1935 O O   . LEU A 1 252 ? 10.451  -2.808  -0.890  1.00 97.11 252 A 1 
ATOM 1936 C CB  . LEU A 1 252 ? 10.468  -6.154  -0.670  1.00 96.43 252 A 1 
ATOM 1937 C CG  . LEU A 1 252 ? 9.503   -5.841  -1.828  1.00 94.93 252 A 1 
ATOM 1938 C CD1 . LEU A 1 252 ? 10.249  -5.607  -3.127  1.00 90.37 252 A 1 
ATOM 1939 C CD2 . LEU A 1 252 ? 8.534   -6.997  -2.040  1.00 90.01 252 A 1 
ATOM 1940 N N   . ILE A 1 253 ? 9.415   -3.642  0.922   1.00 96.90 253 A 1 
ATOM 1941 C CA  . ILE A 1 253 ? 8.517   -2.494  1.095   1.00 96.98 253 A 1 
ATOM 1942 C C   . ILE A 1 253 ? 9.319   -1.231  1.404   1.00 97.28 253 A 1 
ATOM 1943 O O   . ILE A 1 253 ? 9.035   -0.184  0.829   1.00 97.26 253 A 1 
ATOM 1944 C CB  . ILE A 1 253 ? 7.447   -2.786  2.172   1.00 96.57 253 A 1 
ATOM 1945 C CG1 . ILE A 1 253 ? 6.454   -3.888  1.739   1.00 95.19 253 A 1 
ATOM 1946 C CG2 . ILE A 1 253 ? 6.666   -1.522  2.582   1.00 95.49 253 A 1 
ATOM 1947 C CD1 . ILE A 1 253 ? 5.618   -3.592  0.490   1.00 89.38 253 A 1 
ATOM 1948 N N   . ILE A 1 254 ? 10.329  -1.320  2.262   1.00 96.83 254 A 1 
ATOM 1949 C CA  . ILE A 1 254 ? 11.166  -0.169  2.607   1.00 96.95 254 A 1 
ATOM 1950 C C   . ILE A 1 254 ? 12.080  0.240   1.450   1.00 96.65 254 A 1 
ATOM 1951 O O   . ILE A 1 254 ? 12.202  1.436   1.199   1.00 96.31 254 A 1 
ATOM 1952 C CB  . ILE A 1 254 ? 11.915  -0.418  3.928   1.00 97.11 254 A 1 
ATOM 1953 C CG1 . ILE A 1 254 ? 10.931  -0.569  5.108   1.00 96.21 254 A 1 
ATOM 1954 C CG2 . ILE A 1 254 ? 12.919  0.702   4.234   1.00 96.33 254 A 1 
ATOM 1955 C CD1 . ILE A 1 254 ? 9.940   0.587   5.320   1.00 94.09 254 A 1 
ATOM 1956 N N   . ASP A 1 255 ? 12.626  -0.700  0.681   1.00 96.81 255 A 1 
ATOM 1957 C CA  . ASP A 1 255 ? 13.360  -0.387  -0.551  1.00 96.67 255 A 1 
ATOM 1958 C C   . ASP A 1 255 ? 12.485  0.403   -1.535  1.00 96.35 255 A 1 
ATOM 1959 O O   . ASP A 1 255 ? 12.919  1.422   -2.069  1.00 95.82 255 A 1 
ATOM 1960 C CB  . ASP A 1 255 ? 13.862  -1.679  -1.227  1.00 96.69 255 A 1 
ATOM 1961 C CG  . ASP A 1 255 ? 15.051  -2.361  -0.545  1.00 96.42 255 A 1 
ATOM 1962 O OD1 . ASP A 1 255 ? 15.686  -1.776  0.361   1.00 94.46 255 A 1 
ATOM 1963 O OD2 . ASP A 1 255 ? 15.412  -3.481  -0.974  1.00 94.54 255 A 1 
ATOM 1964 N N   . LEU A 1 256 ? 11.224  -0.016  -1.730  1.00 97.06 256 A 1 
ATOM 1965 C CA  . LEU A 1 256 ? 10.271  0.703   -2.577  1.00 96.85 256 A 1 
ATOM 1966 C C   . LEU A 1 256 ? 10.004  2.119   -2.057  1.00 96.62 256 A 1 
ATOM 1967 O O   . LEU A 1 256 ? 10.023  3.070   -2.834  1.00 95.92 256 A 1 
ATOM 1968 C CB  . LEU A 1 256 ? 8.972   -0.119  -2.666  1.00 96.86 256 A 1 
ATOM 1969 C CG  . LEU A 1 256 ? 7.846   0.567   -3.460  1.00 96.13 256 A 1 
ATOM 1970 C CD1 . LEU A 1 256 ? 8.225   0.794   -4.924  1.00 94.14 256 A 1 
ATOM 1971 C CD2 . LEU A 1 256 ? 6.588   -0.296  -3.413  1.00 94.12 256 A 1 
ATOM 1972 N N   . ASN A 1 257 ? 9.761   2.266   -0.756  1.00 96.61 257 A 1 
ATOM 1973 C CA  . ASN A 1 257 ? 9.494   3.568   -0.150  1.00 96.40 257 A 1 
ATOM 1974 C C   . ASN A 1 257 ? 10.716  4.488   -0.183  1.00 95.84 257 A 1 
ATOM 1975 O O   . ASN A 1 257 ? 10.559  5.672   -0.454  1.00 94.80 257 A 1 
ATOM 1976 C CB  . ASN A 1 257 ? 8.972   3.373   1.278   1.00 96.69 257 A 1 
ATOM 1977 C CG  . ASN A 1 257 ? 7.495   3.060   1.291   1.00 96.55 257 A 1 
ATOM 1978 O OD1 . ASN A 1 257 ? 6.659   3.940   1.360   1.00 91.69 257 A 1 
ATOM 1979 N ND2 . ASN A 1 257 ? 7.120   1.811   1.190   1.00 92.56 257 A 1 
ATOM 1980 N N   . ALA A 1 258 ? 11.919  3.958   0.014   1.00 94.64 258 A 1 
ATOM 1981 C CA  . ALA A 1 258 ? 13.168  4.708   -0.101  1.00 93.35 258 A 1 
ATOM 1982 C C   . ALA A 1 258 ? 13.428  5.188   -1.537  1.00 92.46 258 A 1 
ATOM 1983 O O   . ALA A 1 258 ? 13.955  6.275   -1.738  1.00 90.72 258 A 1 
ATOM 1984 C CB  . ALA A 1 258 ? 14.310  3.815   0.399   1.00 93.00 258 A 1 
ATOM 1985 N N   . ALA A 1 259 ? 13.033  4.401   -2.543  1.00 93.37 259 A 1 
ATOM 1986 C CA  . ALA A 1 259 ? 13.148  4.805   -3.941  1.00 92.37 259 A 1 
ATOM 1987 C C   . ALA A 1 259 ? 12.080  5.833   -4.354  1.00 91.93 259 A 1 
ATOM 1988 O O   . ALA A 1 259 ? 12.370  6.737   -5.133  1.00 90.72 259 A 1 
ATOM 1989 C CB  . ALA A 1 259 ? 13.095  3.542   -4.803  1.00 92.42 259 A 1 
ATOM 1990 N N   . LEU A 1 260 ? 10.845  5.705   -3.844  1.00 92.64 260 A 1 
ATOM 1991 C CA  . LEU A 1 260 ? 9.733   6.614   -4.149  1.00 91.46 260 A 1 
ATOM 1992 C C   . LEU A 1 260 ? 9.806   7.926   -3.377  1.00 90.14 260 A 1 
ATOM 1993 O O   . LEU A 1 260 ? 9.515   8.976   -3.940  1.00 86.08 260 A 1 
ATOM 1994 C CB  . LEU A 1 260 ? 8.402   5.919   -3.817  1.00 91.05 260 A 1 
ATOM 1995 C CG  . LEU A 1 260 ? 7.974   4.846   -4.820  1.00 90.54 260 A 1 
ATOM 1996 C CD1 . LEU A 1 260 ? 6.795   4.065   -4.246  1.00 87.72 260 A 1 
ATOM 1997 C CD2 . LEU A 1 260 ? 7.540   5.470   -6.147  1.00 88.82 260 A 1 
ATOM 1998 N N   . MET A 1 261 ? 10.114  7.850   -2.086  1.00 92.36 261 A 1 
ATOM 1999 C CA  . MET A 1 261 ? 10.014  8.947   -1.121  1.00 92.06 261 A 1 
ATOM 2000 C C   . MET A 1 261 ? 8.709   9.735   -1.304  1.00 92.97 261 A 1 
ATOM 2001 O O   . MET A 1 261 ? 8.727   10.896  -1.701  1.00 91.06 261 A 1 
ATOM 2002 C CB  . MET A 1 261 ? 11.275  9.823   -1.179  1.00 89.69 261 A 1 
ATOM 2003 C CG  . MET A 1 261 ? 12.524  9.063   -0.729  1.00 83.98 261 A 1 
ATOM 2004 S SD  . MET A 1 261 ? 12.522  8.510   1.000   1.00 82.82 261 A 1 
ATOM 2005 C CE  . MET A 1 261 ? 12.789  10.088  1.842   1.00 73.58 261 A 1 
ATOM 2006 N N   . ALA A 1 262 ? 7.566   9.072   -1.085  1.00 93.22 262 A 1 
ATOM 2007 C CA  . ALA A 1 262 ? 6.254   9.715   -1.190  1.00 94.17 262 A 1 
ATOM 2008 C C   . ALA A 1 262 ? 6.161   10.954  -0.291  1.00 94.61 262 A 1 
ATOM 2009 O O   . ALA A 1 262 ? 6.754   10.992  0.786   1.00 93.50 262 A 1 
ATOM 2010 C CB  . ALA A 1 262 ? 5.155   8.710   -0.855  1.00 93.84 262 A 1 
ATOM 2011 N N   . ASP A 1 263 ? 5.412   11.954  -0.753  1.00 95.35 263 A 1 
ATOM 2012 C CA  . ASP A 1 263 ? 5.444   13.301  -0.191  1.00 95.46 263 A 1 
ATOM 2013 C C   . ASP A 1 263 ? 4.513   13.464  1.007   1.00 96.07 263 A 1 
ATOM 2014 O O   . ASP A 1 263 ? 4.794   14.257  1.902   1.00 95.60 263 A 1 
ATOM 2015 C CB  . ASP A 1 263 ? 5.071   14.292  -1.295  1.00 94.68 263 A 1 
ATOM 2016 C CG  . ASP A 1 263 ? 6.051   14.235  -2.461  1.00 93.71 263 A 1 
ATOM 2017 O OD1 . ASP A 1 263 ? 7.094   14.912  -2.391  1.00 89.90 263 A 1 
ATOM 2018 O OD2 . ASP A 1 263 ? 5.827   13.469  -3.424  1.00 90.15 263 A 1 
ATOM 2019 N N   . TYR A 1 264 ? 3.390   12.722  1.019   1.00 97.02 264 A 1 
ATOM 2020 C CA  . TYR A 1 264 ? 2.384   12.860  2.066   1.00 97.51 264 A 1 
ATOM 2021 C C   . TYR A 1 264 ? 1.518   11.607  2.210   1.00 97.77 264 A 1 
ATOM 2022 O O   . TYR A 1 264 ? 1.410   10.781  1.293   1.00 97.40 264 A 1 
ATOM 2023 C CB  . TYR A 1 264 ? 1.521   14.094  1.758   1.00 97.56 264 A 1 
ATOM 2024 C CG  . TYR A 1 264 ? 1.067   14.830  3.003   1.00 97.81 264 A 1 
ATOM 2025 C CD1 . TYR A 1 264 ? -0.224  14.627  3.526   1.00 97.36 264 A 1 
ATOM 2026 C CD2 . TYR A 1 264 ? 1.954   15.715  3.639   1.00 97.32 264 A 1 
ATOM 2027 C CE1 . TYR A 1 264 ? -0.628  15.317  4.684   1.00 97.18 264 A 1 
ATOM 2028 C CE2 . TYR A 1 264 ? 1.554   16.406  4.796   1.00 97.18 264 A 1 
ATOM 2029 C CZ  . TYR A 1 264 ? 0.261   16.210  5.321   1.00 97.63 264 A 1 
ATOM 2030 O OH  . TYR A 1 264 ? -0.126  16.882  6.433   1.00 97.23 264 A 1 
ATOM 2031 N N   . ALA A 1 265 ? 0.853   11.476  3.350   1.00 98.08 265 A 1 
ATOM 2032 C CA  . ALA A 1 265 ? -0.184  10.477  3.549   1.00 98.38 265 A 1 
ATOM 2033 C C   . ALA A 1 265 ? -1.352  11.015  4.376   1.00 98.56 265 A 1 
ATOM 2034 O O   . ALA A 1 265 ? -1.149  11.662  5.400   1.00 98.39 265 A 1 
ATOM 2035 C CB  . ALA A 1 265 ? 0.426   9.228   4.181   1.00 98.13 265 A 1 
ATOM 2036 N N   . PHE A 1 266 ? -2.575  10.662  3.959   1.00 98.57 266 A 1 
ATOM 2037 C CA  . PHE A 1 266 ? -3.798  10.774  4.749   1.00 98.56 266 A 1 
ATOM 2038 C C   . PHE A 1 266 ? -4.340  9.374   5.000   1.00 98.48 266 A 1 
ATOM 2039 O O   . PHE A 1 266 ? -4.615  8.641   4.047   1.00 98.00 266 A 1 
ATOM 2040 C CB  . PHE A 1 266 ? -4.839  11.615  4.013   1.00 98.45 266 A 1 
ATOM 2041 C CG  . PHE A 1 266 ? -4.467  13.067  3.820   1.00 98.48 266 A 1 
ATOM 2042 C CD1 . PHE A 1 266 ? -4.703  13.987  4.857   1.00 97.87 266 A 1 
ATOM 2043 C CD2 . PHE A 1 266 ? -3.922  13.504  2.600   1.00 97.94 266 A 1 
ATOM 2044 C CE1 . PHE A 1 266 ? -4.404  15.344  4.669   1.00 97.57 266 A 1 
ATOM 2045 C CE2 . PHE A 1 266 ? -3.622  14.860  2.416   1.00 97.47 266 A 1 
ATOM 2046 C CZ  . PHE A 1 266 ? -3.866  15.784  3.448   1.00 97.71 266 A 1 
ATOM 2047 N N   . MET A 1 267 ? -4.506  8.982   6.254   1.00 98.57 267 A 1 
ATOM 2048 C CA  . MET A 1 267 ? -4.994  7.655   6.614   1.00 98.63 267 A 1 
ATOM 2049 C C   . MET A 1 267 ? -6.476  7.683   6.961   1.00 98.67 267 A 1 
ATOM 2050 O O   . MET A 1 267 ? -6.893  8.351   7.908   1.00 98.44 267 A 1 
ATOM 2051 C CB  . MET A 1 267 ? -4.140  7.061   7.736   1.00 98.41 267 A 1 
ATOM 2052 C CG  . MET A 1 267 ? -4.559  5.629   8.079   1.00 97.74 267 A 1 
ATOM 2053 S SD  . MET A 1 267 ? -3.541  4.814   9.337   1.00 97.62 267 A 1 
ATOM 2054 C CE  . MET A 1 267 ? -1.973  4.627   8.453   1.00 93.70 267 A 1 
ATOM 2055 N N   . ASP A 1 268 ? -7.249  6.889   6.224   1.00 98.07 268 A 1 
ATOM 2056 C CA  . ASP A 1 268 ? -8.634  6.569   6.551   1.00 97.96 268 A 1 
ATOM 2057 C C   . ASP A 1 268 ? -8.669  5.579   7.724   1.00 97.77 268 A 1 
ATOM 2058 O O   . ASP A 1 268 ? -8.428  4.374   7.579   1.00 96.94 268 A 1 
ATOM 2059 C CB  . ASP A 1 268 ? -9.346  6.038   5.298   1.00 97.68 268 A 1 
ATOM 2060 C CG  . ASP A 1 268 ? -10.793 5.601   5.535   1.00 97.42 268 A 1 
ATOM 2061 O OD1 . ASP A 1 268 ? -11.334 5.778   6.648   1.00 95.49 268 A 1 
ATOM 2062 O OD2 . ASP A 1 268 ? -11.366 4.990   4.605   1.00 95.16 268 A 1 
ATOM 2063 N N   . ALA A 1 269 ? -8.965  6.126   8.894   1.00 97.88 269 A 1 
ATOM 2064 C CA  . ALA A 1 269 ? -9.173  5.420   10.144  1.00 97.94 269 A 1 
ATOM 2065 C C   . ALA A 1 269 ? -10.557 5.730   10.754  1.00 97.94 269 A 1 
ATOM 2066 O O   . ALA A 1 269 ? -10.764 5.522   11.945  1.00 97.23 269 A 1 
ATOM 2067 C CB  . ALA A 1 269 ? -7.989  5.729   11.074  1.00 97.76 269 A 1 
ATOM 2068 N N   . VAL A 1 270 ? -11.522 6.215   9.958   1.00 97.99 270 A 1 
ATOM 2069 C CA  . VAL A 1 270 ? -12.914 6.396   10.409  1.00 98.00 270 A 1 
ATOM 2070 C C   . VAL A 1 270 ? -13.534 5.026   10.679  1.00 97.73 270 A 1 
ATOM 2071 O O   . VAL A 1 270 ? -13.999 4.741   11.784  1.00 97.00 270 A 1 
ATOM 2072 C CB  . VAL A 1 270 ? -13.742 7.192   9.382   1.00 97.99 270 A 1 
ATOM 2073 C CG1 . VAL A 1 270 ? -15.183 7.386   9.866   1.00 97.05 270 A 1 
ATOM 2074 C CG2 . VAL A 1 270 ? -13.139 8.574   9.122   1.00 96.83 270 A 1 
ATOM 2075 N N   . VAL A 1 271 ? -13.458 4.136   9.691   1.00 97.34 271 A 1 
ATOM 2076 C CA  . VAL A 1 271 ? -13.725 2.704   9.839   1.00 97.18 271 A 1 
ATOM 2077 C C   . VAL A 1 271 ? -12.486 1.942   9.381   1.00 96.85 271 A 1 
ATOM 2078 O O   . VAL A 1 271 ? -12.104 2.010   8.214   1.00 95.91 271 A 1 
ATOM 2079 C CB  . VAL A 1 271 ? -14.985 2.266   9.066   1.00 96.83 271 A 1 
ATOM 2080 C CG1 . VAL A 1 271 ? -15.270 0.774   9.281   1.00 95.09 271 A 1 
ATOM 2081 C CG2 . VAL A 1 271 ? -16.225 3.046   9.521   1.00 94.99 271 A 1 
ATOM 2082 N N   . GLY A 1 272 ? -11.834 1.236   10.297  1.00 95.53 272 A 1 
ATOM 2083 C CA  . GLY A 1 272 ? -10.718 0.343   10.012  1.00 95.02 272 A 1 
ATOM 2084 C C   . GLY A 1 272 ? -11.166 -1.103  9.842   1.00 95.00 272 A 1 
ATOM 2085 O O   . GLY A 1 272 ? -12.355 -1.396  9.708   1.00 93.95 272 A 1 
ATOM 2086 N N   . MET A 1 273 ? -10.213 -2.033  9.860   1.00 93.90 273 A 1 
ATOM 2087 C CA  . MET A 1 273 ? -10.501 -3.469  9.868   1.00 93.38 273 A 1 
ATOM 2088 C C   . MET A 1 273 ? -9.652  -4.194  10.910  1.00 93.05 273 A 1 
ATOM 2089 O O   . MET A 1 273 ? -8.430  -4.039  10.936  1.00 91.23 273 A 1 
ATOM 2090 C CB  . MET A 1 273 ? -10.286 -4.097  8.488   1.00 92.03 273 A 1 
ATOM 2091 C CG  . MET A 1 273 ? -11.139 -3.477  7.383   1.00 86.00 273 A 1 
ATOM 2092 S SD  . MET A 1 273 ? -10.981 -4.345  5.804   1.00 81.51 273 A 1 
ATOM 2093 C CE  . MET A 1 273 ? -12.078 -5.748  6.108   1.00 71.04 273 A 1 
ATOM 2094 N N   . GLU A 1 274 ? -10.297 -5.030  11.722  1.00 91.85 274 A 1 
ATOM 2095 C CA  . GLU A 1 274 ? -9.660  -5.810  12.786  1.00 91.00 274 A 1 
ATOM 2096 C C   . GLU A 1 274 ? -9.747  -7.321  12.557  1.00 89.97 274 A 1 
ATOM 2097 O O   . GLU A 1 274 ? -10.606 -7.815  11.822  1.00 87.75 274 A 1 
ATOM 2098 C CB  . GLU A 1 274 ? -10.244 -5.408  14.147  1.00 89.25 274 A 1 
ATOM 2099 C CG  . GLU A 1 274 ? -11.700 -5.830  14.392  1.00 86.15 274 A 1 
ATOM 2100 C CD  . GLU A 1 274 ? -12.226 -5.339  15.755  1.00 88.41 274 A 1 
ATOM 2101 O OE1 . GLU A 1 274 ? -13.449 -5.448  16.000  1.00 82.43 274 A 1 
ATOM 2102 O OE2 . GLU A 1 274 ? -11.434 -4.790  16.560  1.00 84.60 274 A 1 
ATOM 2103 N N   . GLY A 1 275 ? -8.834  -8.070  13.169  1.00 87.79 275 A 1 
ATOM 2104 C CA  . GLY A 1 275 ? -8.810  -9.524  13.138  1.00 86.61 275 A 1 
ATOM 2105 C C   . GLY A 1 275 ? -8.275  -10.151 11.848  1.00 86.52 275 A 1 
ATOM 2106 O O   . GLY A 1 275 ? -7.859  -9.462  10.908  1.00 83.95 275 A 1 
ATOM 2107 N N   . PRO A 1 276 ? -8.227  -11.492 11.794  1.00 82.94 276 A 1 
ATOM 2108 C CA  . PRO A 1 276 ? -7.740  -12.240 10.644  1.00 80.77 276 A 1 
ATOM 2109 C C   . PRO A 1 276 ? -8.805  -12.364 9.544   1.00 79.94 276 A 1 
ATOM 2110 O O   . PRO A 1 276 ? -9.978  -12.608 9.811   1.00 72.87 276 A 1 
ATOM 2111 C CB  . PRO A 1 276 ? -7.343  -13.606 11.213  1.00 77.52 276 A 1 
ATOM 2112 C CG  . PRO A 1 276 ? -8.335  -13.807 12.364  1.00 76.73 276 A 1 
ATOM 2113 C CD  . PRO A 1 276 ? -8.542  -12.393 12.899  1.00 80.20 276 A 1 
ATOM 2114 N N   . GLY A 1 277 ? -8.386  -12.314 8.275   1.00 73.77 277 A 1 
ATOM 2115 C CA  . GLY A 1 277 ? -9.279  -12.603 7.150   1.00 72.60 277 A 1 
ATOM 2116 C C   . GLY A 1 277 ? -8.657  -12.325 5.783   1.00 73.89 277 A 1 
ATOM 2117 O O   . GLY A 1 277 ? -7.691  -11.566 5.685   1.00 69.07 277 A 1 
ATOM 2118 N N   . PRO A 1 278 ? -9.212  -12.904 4.697   1.00 62.18 278 A 1 
ATOM 2119 C CA  . PRO A 1 278 ? -8.705  -12.694 3.339   1.00 59.44 278 A 1 
ATOM 2120 C C   . PRO A 1 278 ? -8.850  -11.241 2.873   1.00 60.42 278 A 1 
ATOM 2121 O O   . PRO A 1 278 ? -8.003  -10.754 2.132   1.00 56.56 278 A 1 
ATOM 2122 C CB  . PRO A 1 278 ? -9.500  -13.669 2.463   1.00 54.98 278 A 1 
ATOM 2123 C CG  . PRO A 1 278 ? -10.801 -13.882 3.238   1.00 54.29 278 A 1 
ATOM 2124 C CD  . PRO A 1 278 ? -10.357 -13.797 4.691   1.00 57.88 278 A 1 
ATOM 2125 N N   . GLY A 1 279 ? -9.879  -10.528 3.366   1.00 65.26 279 A 1 
ATOM 2126 C CA  . GLY A 1 279 ? -10.071 -9.091  3.136   1.00 62.45 279 A 1 
ATOM 2127 C C   . GLY A 1 279 ? -9.368  -8.187  4.156   1.00 63.84 279 A 1 
ATOM 2128 O O   . GLY A 1 279 ? -9.520  -6.974  4.070   1.00 58.05 279 A 1 
ATOM 2129 N N   . SER A 1 280 ? -8.589  -8.731  5.078   1.00 68.02 280 A 1 
ATOM 2130 C CA  . SER A 1 280 ? -7.982  -8.078  6.251   1.00 67.36 280 A 1 
ATOM 2131 C C   . SER A 1 280 ? -8.960  -7.839  7.414   1.00 71.27 280 A 1 
ATOM 2132 O O   . SER A 1 280 ? -8.943  -6.772  8.015   1.00 64.22 280 A 1 
ATOM 2133 C CB  . SER A 1 280 ? -7.194  -6.804  5.894   1.00 58.65 280 A 1 
ATOM 2134 O OG  . SER A 1 280 ? -6.378  -6.976  4.745   1.00 51.51 280 A 1 
ATOM 2135 N N   . GLY A 1 281 ? -9.776  -8.847  7.746   1.00 78.34 281 A 1 
ATOM 2136 C CA  . GLY A 1 281 ? -10.604 -8.873  8.955   1.00 81.74 281 A 1 
ATOM 2137 C C   . GLY A 1 281 ? -12.025 -8.340  8.804   1.00 85.81 281 A 1 
ATOM 2138 O O   . GLY A 1 281 ? -12.603 -8.395  7.715   1.00 83.41 281 A 1 
ATOM 2139 N N   . ASN A 1 282 ? -12.595 -7.849  9.915   1.00 89.13 282 A 1 
ATOM 2140 C CA  . ASN A 1 282 ? -13.947 -7.310  10.027  1.00 90.42 282 A 1 
ATOM 2141 C C   . ASN A 1 282 ? -13.923 -5.779  10.150  1.00 92.17 282 A 1 
ATOM 2142 O O   . ASN A 1 282 ? -13.007 -5.244  10.783  1.00 91.18 282 A 1 
ATOM 2143 C CB  . ASN A 1 282 ? -14.636 -7.949  11.239  1.00 87.79 282 A 1 
ATOM 2144 C CG  . ASN A 1 282 ? -14.756 -9.452  11.103  1.00 82.17 282 A 1 
ATOM 2145 O OD1 . ASN A 1 282 ? -15.272 -9.975  10.128  1.00 74.59 282 A 1 
ATOM 2146 N ND2 . ASN A 1 282 ? -14.251 -10.195 12.058  1.00 73.24 282 A 1 
ATOM 2147 N N   . PRO A 1 283 ? -14.913 -5.057  9.593   1.00 93.04 283 A 1 
ATOM 2148 C CA  . PRO A 1 283 ? -15.026 -3.615  9.781   1.00 93.73 283 A 1 
ATOM 2149 C C   . PRO A 1 283 ? -15.112 -3.233  11.264  1.00 93.99 283 A 1 
ATOM 2150 O O   . PRO A 1 283 ? -15.873 -3.827  12.028  1.00 92.65 283 A 1 
ATOM 2151 C CB  . PRO A 1 283 ? -16.287 -3.192  9.023   1.00 92.82 283 A 1 
ATOM 2152 C CG  . PRO A 1 283 ? -16.442 -4.272  7.959   1.00 90.96 283 A 1 
ATOM 2153 C CD  . PRO A 1 283 ? -15.942 -5.523  8.674   1.00 92.87 283 A 1 
ATOM 2154 N N   . ARG A 1 284 ? -14.356 -2.206  11.660  1.00 94.10 284 A 1 
ATOM 2155 C CA  . ARG A 1 284 ? -14.346 -1.674  13.025  1.00 94.22 284 A 1 
ATOM 2156 C C   . ARG A 1 284 ? -14.337 -0.154  12.986  1.00 95.26 284 A 1 
ATOM 2157 O O   . ARG A 1 284 ? -13.436 0.446   12.408  1.00 94.61 284 A 1 
ATOM 2158 C CB  . ARG A 1 284 ? -13.121 -2.244  13.763  1.00 92.53 284 A 1 
ATOM 2159 C CG  . ARG A 1 284 ? -12.943 -1.743  15.208  1.00 89.58 284 A 1 
ATOM 2160 C CD  . ARG A 1 284 ? -14.127 -2.135  16.097  1.00 86.71 284 A 1 
ATOM 2161 N NE  . ARG A 1 284 ? -13.842 -1.839  17.506  1.00 83.93 284 A 1 
ATOM 2162 C CZ  . ARG A 1 284 ? -14.685 -1.953  18.505  1.00 82.39 284 A 1 
ATOM 2163 N NH1 . ARG A 1 284 ? -15.935 -2.269  18.319  1.00 73.99 284 A 1 
ATOM 2164 N NH2 . ARG A 1 284 ? -14.283 -1.758  19.721  1.00 74.65 284 A 1 
ATOM 2165 N N   . ARG A 1 285 ? -15.324 0.487   13.630  1.00 95.85 285 A 1 
ATOM 2166 C CA  . ARG A 1 285 ? -15.346 1.942   13.793  1.00 96.03 285 A 1 
ATOM 2167 C C   . ARG A 1 285 ? -14.230 2.363   14.746  1.00 95.92 285 A 1 
ATOM 2168 O O   . ARG A 1 285 ? -14.215 1.931   15.901  1.00 94.68 285 A 1 
ATOM 2169 C CB  . ARG A 1 285 ? -16.731 2.402   14.265  1.00 95.54 285 A 1 
ATOM 2170 C CG  . ARG A 1 285 ? -16.895 3.934   14.258  1.00 87.00 285 A 1 
ATOM 2171 C CD  . ARG A 1 285 ? -18.324 4.301   14.686  1.00 83.11 285 A 1 
ATOM 2172 N NE  . ARG A 1 285 ? -18.585 5.752   14.652  1.00 73.82 285 A 1 
ATOM 2173 C CZ  . ARG A 1 285 ? -19.664 6.361   15.123  1.00 65.05 285 A 1 
ATOM 2174 N NH1 . ARG A 1 285 ? -20.624 5.723   15.723  1.00 58.79 285 A 1 
ATOM 2175 N NH2 . ARG A 1 285 ? -19.816 7.646   15.001  1.00 56.39 285 A 1 
ATOM 2176 N N   . LEU A 1 286 ? -13.313 3.194   14.245  1.00 96.41 286 A 1 
ATOM 2177 C CA  . LEU A 1 286 ? -12.195 3.762   15.003  1.00 96.49 286 A 1 
ATOM 2178 C C   . LEU A 1 286 ? -12.428 5.246   15.276  1.00 96.94 286 A 1 
ATOM 2179 O O   . LEU A 1 286 ? -12.043 5.746   16.329  1.00 96.06 286 A 1 
ATOM 2180 C CB  . LEU A 1 286 ? -10.871 3.543   14.243  1.00 95.86 286 A 1 
ATOM 2181 C CG  . LEU A 1 286 ? -10.639 2.141   13.659  1.00 94.64 286 A 1 
ATOM 2182 C CD1 . LEU A 1 286 ? -9.284  2.086   12.967  1.00 91.24 286 A 1 
ATOM 2183 C CD2 . LEU A 1 286 ? -10.684 1.042   14.707  1.00 90.84 286 A 1 
ATOM 2184 N N   . GLY A 1 287 ? -13.099 5.942   14.346  1.00 97.27 287 A 1 
ATOM 2185 C CA  . GLY A 1 287 ? -13.495 7.338   14.507  1.00 97.68 287 A 1 
ATOM 2186 C C   . GLY A 1 287 ? -12.333 8.326   14.454  1.00 98.06 287 A 1 
ATOM 2187 O O   . GLY A 1 287 ? -12.337 9.297   15.210  1.00 97.44 287 A 1 
ATOM 2188 N N   . LEU A 1 288 ? -11.335 8.068   13.606  1.00 98.32 288 A 1 
ATOM 2189 C CA  . LEU A 1 288 ? -10.113 8.860   13.496  1.00 98.44 288 A 1 
ATOM 2190 C C   . LEU A 1 288 ? -9.744  9.139   12.034  1.00 98.53 288 A 1 
ATOM 2191 O O   . LEU A 1 288 ? -10.052 8.358   11.131  1.00 98.20 288 A 1 
ATOM 2192 C CB  . LEU A 1 288 ? -8.948  8.132   14.195  1.00 98.29 288 A 1 
ATOM 2193 C CG  . LEU A 1 288 ? -9.125  7.866   15.698  1.00 97.86 288 A 1 
ATOM 2194 C CD1 . LEU A 1 288 ? -7.991  6.973   16.188  1.00 96.71 288 A 1 
ATOM 2195 C CD2 . LEU A 1 288 ? -9.118  9.154   16.520  1.00 96.64 288 A 1 
ATOM 2196 N N   . VAL A 1 289 ? -9.001  10.235  11.826  1.00 98.60 289 A 1 
ATOM 2197 C CA  . VAL A 1 289 ? -8.225  10.514  10.614  1.00 98.68 289 A 1 
ATOM 2198 C C   . VAL A 1 289 ? -6.804  10.887  11.012  1.00 98.75 289 A 1 
ATOM 2199 O O   . VAL A 1 289 ? -6.594  11.490  12.069  1.00 98.56 289 A 1 
ATOM 2200 C CB  . VAL A 1 289 ? -8.859  11.608  9.736   1.00 98.39 289 A 1 
ATOM 2201 C CG1 . VAL A 1 289 ? -10.220 11.158  9.214   1.00 96.96 289 A 1 
ATOM 2202 C CG2 . VAL A 1 289 ? -9.013  12.949  10.460  1.00 96.40 289 A 1 
ATOM 2203 N N   . LEU A 1 290 ? -5.819  10.515  10.190  1.00 98.66 290 A 1 
ATOM 2204 C CA  . LEU A 1 290 ? -4.418  10.843  10.425  1.00 98.72 290 A 1 
ATOM 2205 C C   . LEU A 1 290 ? -3.812  11.482  9.176   1.00 98.72 290 A 1 
ATOM 2206 O O   . LEU A 1 290 ? -4.130  11.090  8.052   1.00 98.50 290 A 1 
ATOM 2207 C CB  . LEU A 1 290 ? -3.594  9.611   10.847  1.00 98.64 290 A 1 
ATOM 2208 C CG  . LEU A 1 290 ? -3.933  8.938   12.193  1.00 98.14 290 A 1 
ATOM 2209 C CD1 . LEU A 1 290 ? -5.204  8.086   12.155  1.00 96.26 290 A 1 
ATOM 2210 C CD2 . LEU A 1 290 ? -2.784  7.998   12.577  1.00 95.88 290 A 1 
ATOM 2211 N N   . ALA A 1 291 ? -2.879  12.426  9.371   1.00 98.69 291 A 1 
ATOM 2212 C CA  . ALA A 1 291 ? -2.141  13.097  8.311   1.00 98.68 291 A 1 
ATOM 2213 C C   . ALA A 1 291 ? -0.655  13.227  8.670   1.00 98.67 291 A 1 
ATOM 2214 O O   . ALA A 1 291 ? -0.316  13.476  9.826   1.00 98.38 291 A 1 
ATOM 2215 C CB  . ALA A 1 291 ? -2.788  14.461  8.058   1.00 98.48 291 A 1 
ATOM 2216 N N   . SER A 1 292 ? 0.248   13.053  7.698   1.00 98.59 292 A 1 
ATOM 2217 C CA  . SER A 1 292 ? 1.684   13.301  7.887   1.00 98.54 292 A 1 
ATOM 2218 C C   . SER A 1 292 ? 2.453   13.330  6.563   1.00 98.39 292 A 1 
ATOM 2219 O O   . SER A 1 292 ? 2.147   12.566  5.643   1.00 97.98 292 A 1 
ATOM 2220 C CB  . SER A 1 292 ? 2.299   12.208  8.767   1.00 98.43 292 A 1 
ATOM 2221 O OG  . SER A 1 292 ? 3.610   12.575  9.158   1.00 97.65 292 A 1 
ATOM 2222 N N   . SER A 1 293 ? 3.531   14.127  6.495   1.00 97.87 293 A 1 
ATOM 2223 C CA  . SER A 1 293 ? 4.567   13.996  5.456   1.00 97.49 293 A 1 
ATOM 2224 C C   . SER A 1 293 ? 5.545   12.846  5.734   1.00 97.42 293 A 1 
ATOM 2225 O O   . SER A 1 293 ? 6.343   12.469  4.874   1.00 96.64 293 A 1 
ATOM 2226 C CB  . SER A 1 293 ? 5.334   15.316  5.310   1.00 96.79 293 A 1 
ATOM 2227 O OG  . SER A 1 293 ? 6.034   15.620  6.499   1.00 94.65 293 A 1 
ATOM 2228 N N   . ASN A 1 294 ? 5.495   12.260  6.934   1.00 97.74 294 A 1 
ATOM 2229 C CA  . ASN A 1 294 ? 6.349   11.165  7.364   1.00 98.04 294 A 1 
ATOM 2230 C C   . ASN A 1 294 ? 5.543   9.866   7.482   1.00 98.29 294 A 1 
ATOM 2231 O O   . ASN A 1 294 ? 4.893   9.592   8.495   1.00 98.13 294 A 1 
ATOM 2232 C CB  . ASN A 1 294 ? 7.046   11.582  8.662   1.00 97.83 294 A 1 
ATOM 2233 C CG  . ASN A 1 294 ? 8.146   10.624  9.063   1.00 97.68 294 A 1 
ATOM 2234 O OD1 . ASN A 1 294 ? 8.085   9.419   8.849   1.00 95.81 294 A 1 
ATOM 2235 N ND2 . ASN A 1 294 ? 9.198   11.150  9.648   1.00 95.35 294 A 1 
ATOM 2236 N N   . LEU A 1 295 ? 5.598   9.040   6.435   1.00 97.90 295 A 1 
ATOM 2237 C CA  . LEU A 1 295 ? 4.820   7.803   6.352   1.00 98.10 295 A 1 
ATOM 2238 C C   . LEU A 1 295 ? 5.199   6.783   7.439   1.00 98.27 295 A 1 
ATOM 2239 O O   . LEU A 1 295 ? 4.336   6.036   7.892   1.00 97.97 295 A 1 
ATOM 2240 C CB  . LEU A 1 295 ? 4.984   7.184   4.954   1.00 97.84 295 A 1 
ATOM 2241 C CG  . LEU A 1 295 ? 4.062   7.782   3.872   1.00 96.98 295 A 1 
ATOM 2242 C CD1 . LEU A 1 295 ? 4.375   9.248   3.542   1.00 94.80 295 A 1 
ATOM 2243 C CD2 . LEU A 1 295 ? 4.200   6.974   2.585   1.00 94.62 295 A 1 
ATOM 2244 N N   . LEU A 1 296 ? 6.461   6.760   7.873   1.00 98.22 296 A 1 
ATOM 2245 C CA  . LEU A 1 296 ? 6.898   5.887   8.964   1.00 98.34 296 A 1 
ATOM 2246 C C   . LEU A 1 296 ? 6.319   6.347   10.309  1.00 98.51 296 A 1 
ATOM 2247 O O   . LEU A 1 296 ? 5.822   5.514   11.067  1.00 98.40 296 A 1 
ATOM 2248 C CB  . LEU A 1 296 ? 8.434   5.825   8.997   1.00 98.19 296 A 1 
ATOM 2249 C CG  . LEU A 1 296 ? 9.002   4.989   10.156  1.00 97.75 296 A 1 
ATOM 2250 C CD1 . LEU A 1 296 ? 8.565   3.521   10.092  1.00 96.80 296 A 1 
ATOM 2251 C CD2 . LEU A 1 296 ? 10.525  5.036   10.136  1.00 96.70 296 A 1 
ATOM 2252 N N   . ALA A 1 297 ? 6.341   7.656   10.582  1.00 98.48 297 A 1 
ATOM 2253 C CA  . ALA A 1 297 ? 5.735   8.226   11.783  1.00 98.57 297 A 1 
ATOM 2254 C C   . ALA A 1 297 ? 4.223   7.962   11.832  1.00 98.65 297 A 1 
ATOM 2255 O O   . ALA A 1 297 ? 3.702   7.522   12.858  1.00 98.56 297 A 1 
ATOM 2256 C CB  . ALA A 1 297 ? 6.044   9.727   11.825  1.00 98.46 297 A 1 
ATOM 2257 N N   . LEU A 1 298 ? 3.532   8.139   10.697  1.00 98.67 298 A 1 
ATOM 2258 C CA  . LEU A 1 298 ? 2.108   7.842   10.563  1.00 98.70 298 A 1 
ATOM 2259 C C   . LEU A 1 298 ? 1.795   6.371   10.868  1.00 98.73 298 A 1 
ATOM 2260 O O   . LEU A 1 298 ? 0.880   6.070   11.632  1.00 98.52 298 A 1 
ATOM 2261 C CB  . LEU A 1 298 ? 1.674   8.202   9.133   1.00 98.42 298 A 1 
ATOM 2262 C CG  . LEU A 1 298 ? 0.146   8.187   8.953   1.00 96.94 298 A 1 
ATOM 2263 C CD1 . LEU A 1 298 ? -0.466  9.500   9.416   1.00 92.40 298 A 1 
ATOM 2264 C CD2 . LEU A 1 298 ? -0.206  8.005   7.485   1.00 92.87 298 A 1 
ATOM 2265 N N   . ASP A 1 299 ? 2.562   5.439   10.294  1.00 98.61 299 A 1 
ATOM 2266 C CA  . ASP A 1 299 ? 2.359   4.005   10.503  1.00 98.56 299 A 1 
ATOM 2267 C C   . ASP A 1 299 ? 2.710   3.574   11.935  1.00 98.50 299 A 1 
ATOM 2268 O O   . ASP A 1 299 ? 2.031   2.705   12.493  1.00 98.13 299 A 1 
ATOM 2269 C CB  . ASP A 1 299 ? 3.163   3.200   9.464   1.00 98.40 299 A 1 
ATOM 2270 C CG  . ASP A 1 299 ? 2.493   3.110   8.087   1.00 98.12 299 A 1 
ATOM 2271 O OD1 . ASP A 1 299 ? 1.364   3.620   7.896   1.00 97.09 299 A 1 
ATOM 2272 O OD2 . ASP A 1 299 ? 3.046   2.415   7.205   1.00 96.92 299 A 1 
ATOM 2273 N N   . ALA A 1 300 ? 3.722   4.186   12.557  1.00 98.45 300 A 1 
ATOM 2274 C CA  . ALA A 1 300 ? 4.048   3.970   13.964  1.00 98.30 300 A 1 
ATOM 2275 C C   . ALA A 1 300 ? 2.883   4.402   14.873  1.00 98.05 300 A 1 
ATOM 2276 O O   . ALA A 1 300 ? 2.402   3.591   15.665  1.00 97.57 300 A 1 
ATOM 2277 C CB  . ALA A 1 300 ? 5.354   4.696   14.301  1.00 98.22 300 A 1 
ATOM 2278 N N   . ALA A 1 301 ? 2.356   5.618   14.678  1.00 98.44 301 A 1 
ATOM 2279 C CA  . ALA A 1 301 ? 1.189   6.122   15.401  1.00 98.35 301 A 1 
ATOM 2280 C C   . ALA A 1 301 ? -0.039  5.218   15.214  1.00 98.06 301 A 1 
ATOM 2281 O O   . ALA A 1 301 ? -0.654  4.773   16.183  1.00 97.63 301 A 1 
ATOM 2282 C CB  . ALA A 1 301 ? 0.900   7.543   14.904  1.00 98.41 301 A 1 
ATOM 2283 N N   . ALA A 1 302 ? -0.365  4.870   13.964  1.00 98.30 302 A 1 
ATOM 2284 C CA  . ALA A 1 302 ? -1.508  4.024   13.646  1.00 98.04 302 A 1 
ATOM 2285 C C   . ALA A 1 302 ? -1.396  2.618   14.257  1.00 97.48 302 A 1 
ATOM 2286 O O   . ALA A 1 302 ? -2.385  2.069   14.741  1.00 96.76 302 A 1 
ATOM 2287 C CB  . ALA A 1 302 ? -1.626  3.956   12.124  1.00 97.96 302 A 1 
ATOM 2288 N N   . SER A 1 303 ? -0.190  2.029   14.255  1.00 97.55 303 A 1 
ATOM 2289 C CA  . SER A 1 303 ? 0.042   0.728   14.888  1.00 96.77 303 A 1 
ATOM 2290 C C   . SER A 1 303 ? -0.142  0.780   16.408  1.00 95.83 303 A 1 
ATOM 2291 O O   . SER A 1 303 ? -0.753  -0.132  16.971  1.00 94.53 303 A 1 
ATOM 2292 C CB  . SER A 1 303 ? 1.410   0.161   14.493  1.00 96.11 303 A 1 
ATOM 2293 O OG  . SER A 1 303 ? 2.496   0.832   15.088  1.00 89.95 303 A 1 
ATOM 2294 N N   . ASP A 1 304 ? 0.291   1.863   17.058  1.00 96.20 304 A 1 
ATOM 2295 C CA  . ASP A 1 304 ? 0.125   2.044   18.502  1.00 95.25 304 A 1 
ATOM 2296 C C   . ASP A 1 304 ? -1.346  2.251   18.898  1.00 94.65 304 A 1 
ATOM 2297 O O   . ASP A 1 304 ? -1.820  1.631   19.855  1.00 93.48 304 A 1 
ATOM 2298 C CB  . ASP A 1 304 ? 1.019   3.195   18.990  1.00 94.72 304 A 1 
ATOM 2299 C CG  . ASP A 1 304 ? 1.046   3.250   20.522  1.00 91.63 304 A 1 
ATOM 2300 O OD1 . ASP A 1 304 ? 0.945   2.174   21.157  1.00 86.52 304 A 1 
ATOM 2301 O OD2 . ASP A 1 304 ? 1.132   4.341   21.116  1.00 85.60 304 A 1 
ATOM 2302 N N   . ILE A 1 305 ? -2.111  3.020   18.101  1.00 95.80 305 A 1 
ATOM 2303 C CA  . ILE A 1 305 ? -3.563  3.221   18.294  1.00 95.65 305 A 1 
ATOM 2304 C C   . ILE A 1 305 ? -4.306  1.881   18.365  1.00 94.40 305 A 1 
ATOM 2305 O O   . ILE A 1 305 ? -5.167  1.684   19.227  1.00 92.84 305 A 1 
ATOM 2306 C CB  . ILE A 1 305 ? -4.136  4.119   17.172  1.00 96.47 305 A 1 
ATOM 2307 C CG1 . ILE A 1 305 ? -3.664  5.576   17.358  1.00 96.25 305 A 1 
ATOM 2308 C CG2 . ILE A 1 305 ? -5.679  4.080   17.131  1.00 96.00 305 A 1 
ATOM 2309 C CD1 . ILE A 1 305 ? -3.875  6.462   16.125  1.00 95.62 305 A 1 
ATOM 2310 N N   . ILE A 1 306 ? -3.962  0.922   17.503  1.00 95.07 306 A 1 
ATOM 2311 C CA  . ILE A 1 306 ? -4.588  -0.409  17.489  1.00 93.90 306 A 1 
ATOM 2312 C C   . ILE A 1 306 ? -3.867  -1.430  18.387  1.00 92.66 306 A 1 
ATOM 2313 O O   . ILE A 1 306 ? -4.140  -2.630  18.322  1.00 90.79 306 A 1 
ATOM 2314 C CB  . ILE A 1 306 ? -4.846  -0.902  16.051  1.00 93.62 306 A 1 
ATOM 2315 C CG1 . ILE A 1 306 ? -3.528  -1.159  15.295  1.00 92.38 306 A 1 
ATOM 2316 C CG2 . ILE A 1 306 ? -5.756  0.093   15.316  1.00 91.66 306 A 1 
ATOM 2317 C CD1 . ILE A 1 306 ? -3.723  -1.899  13.970  1.00 91.53 306 A 1 
ATOM 2318 N N   . GLY A 1 307 ? -2.951  -0.966  19.235  1.00 92.15 307 A 1 
ATOM 2319 C CA  . GLY A 1 307 ? -2.304  -1.755  20.276  1.00 89.68 307 A 1 
ATOM 2320 C C   . GLY A 1 307 ? -1.212  -2.709  19.786  1.00 89.15 307 A 1 
ATOM 2321 O O   . GLY A 1 307 ? -0.954  -3.718  20.443  1.00 86.31 307 A 1 
ATOM 2322 N N   . TYR A 1 308 ? -0.570  -2.422  18.643  1.00 93.10 308 A 1 
ATOM 2323 C CA  . TYR A 1 308 ? 0.694   -3.043  18.261  1.00 93.18 308 A 1 
ATOM 2324 C C   . TYR A 1 308 ? 1.860   -2.130  18.651  1.00 94.00 308 A 1 
ATOM 2325 O O   . TYR A 1 308 ? 1.903   -0.998  18.167  1.00 93.45 308 A 1 
ATOM 2326 C CB  . TYR A 1 308 ? 0.756   -3.314  16.762  1.00 92.16 308 A 1 
ATOM 2327 C CG  . TYR A 1 308 ? -0.092  -4.464  16.275  1.00 91.12 308 A 1 
ATOM 2328 C CD1 . TYR A 1 308 ? 0.270   -5.789  16.589  1.00 88.30 308 A 1 
ATOM 2329 C CD2 . TYR A 1 308 ? -1.205  -4.212  15.452  1.00 88.57 308 A 1 
ATOM 2330 C CE1 . TYR A 1 308 ? -0.477  -6.862  16.076  1.00 87.12 308 A 1 
ATOM 2331 C CE2 . TYR A 1 308 ? -1.951  -5.283  14.937  1.00 86.92 308 A 1 
ATOM 2332 C CZ  . TYR A 1 308 ? -1.587  -6.611  15.241  1.00 88.12 308 A 1 
ATOM 2333 O OH  . TYR A 1 308 ? -2.296  -7.641  14.725  1.00 85.83 308 A 1 
ATOM 2334 N N   . PRO A 1 309 ? 2.847   -2.612  19.420  1.00 92.22 309 A 1 
ATOM 2335 C CA  . PRO A 1 309 ? 4.087   -1.867  19.608  1.00 91.68 309 A 1 
ATOM 2336 C C   . PRO A 1 309 ? 4.732   -1.567  18.247  1.00 93.19 309 A 1 
ATOM 2337 O O   . PRO A 1 309 ? 4.925   -2.512  17.471  1.00 93.06 309 A 1 
ATOM 2338 C CB  . PRO A 1 309 ? 4.979   -2.762  20.476  1.00 90.08 309 A 1 
ATOM 2339 C CG  . PRO A 1 309 ? 3.991   -3.691  21.186  1.00 87.95 309 A 1 
ATOM 2340 C CD  . PRO A 1 309 ? 2.880   -3.869  20.158  1.00 90.18 309 A 1 
ATOM 2341 N N   . PRO A 1 310 ? 5.084   -0.314  17.917  1.00 94.51 310 A 1 
ATOM 2342 C CA  . PRO A 1 310 ? 5.578   0.040   16.579  1.00 95.49 310 A 1 
ATOM 2343 C C   . PRO A 1 310 ? 6.759   -0.815  16.099  1.00 96.01 310 A 1 
ATOM 2344 O O   . PRO A 1 310 ? 6.769   -1.275  14.955  1.00 95.71 310 A 1 
ATOM 2345 C CB  . PRO A 1 310 ? 5.929   1.528   16.668  1.00 95.49 310 A 1 
ATOM 2346 C CG  . PRO A 1 310 ? 4.931   2.054   17.700  1.00 94.26 310 A 1 
ATOM 2347 C CD  . PRO A 1 310 ? 4.825   0.897   18.689  1.00 95.46 310 A 1 
ATOM 2348 N N   . LEU A 1 311 ? 7.708   -1.131  16.989  1.00 94.91 311 A 1 
ATOM 2349 C CA  . LEU A 1 311 ? 8.862   -2.003  16.697  1.00 94.39 311 A 1 
ATOM 2350 C C   . LEU A 1 311 ? 8.494   -3.473  16.416  1.00 94.19 311 A 1 
ATOM 2351 O O   . LEU A 1 311 ? 9.276   -4.202  15.806  1.00 93.19 311 A 1 
ATOM 2352 C CB  . LEU A 1 311 ? 9.854   -1.945  17.874  1.00 93.92 311 A 1 
ATOM 2353 C CG  . LEU A 1 311 ? 10.665  -0.643  17.964  1.00 90.53 311 A 1 
ATOM 2354 C CD1 . LEU A 1 311 ? 11.466  -0.637  19.267  1.00 87.63 311 A 1 
ATOM 2355 C CD2 . LEU A 1 311 ? 11.648  -0.510  16.797  1.00 87.84 311 A 1 
ATOM 2356 N N   . ALA A 1 312 ? 7.323   -3.934  16.847  1.00 93.82 312 A 1 
ATOM 2357 C CA  . ALA A 1 312 ? 6.870   -5.295  16.568  1.00 92.43 312 A 1 
ATOM 2358 C C   . ALA A 1 312 ? 6.361   -5.465  15.127  1.00 92.80 312 A 1 
ATOM 2359 O O   . ALA A 1 312 ? 6.289   -6.592  14.630  1.00 91.59 312 A 1 
ATOM 2360 C CB  . ALA A 1 312 ? 5.808   -5.680  17.598  1.00 91.18 312 A 1 
ATOM 2361 N N   . ILE A 1 313 ? 6.042   -4.362  14.444  1.00 94.62 313 A 1 
ATOM 2362 C CA  . ILE A 1 313 ? 5.624   -4.368  13.041  1.00 95.30 313 A 1 
ATOM 2363 C C   . ILE A 1 313 ? 6.869   -4.422  12.142  1.00 95.93 313 A 1 
ATOM 2364 O O   . ILE A 1 313 ? 7.681   -3.500  12.178  1.00 95.87 313 A 1 
ATOM 2365 C CB  . ILE A 1 313 ? 4.730   -3.145  12.736  1.00 95.00 313 A 1 
ATOM 2366 C CG1 . ILE A 1 313 ? 3.478   -3.088  13.636  1.00 93.57 313 A 1 
ATOM 2367 C CG2 . ILE A 1 313 ? 4.321   -3.136  11.253  1.00 93.93 313 A 1 
ATOM 2368 C CD1 . ILE A 1 313 ? 2.603   -4.345  13.623  1.00 89.99 313 A 1 
ATOM 2369 N N   . PRO A 1 314 ? 7.039   -5.467  11.298  1.00 95.18 314 A 1 
ATOM 2370 C CA  . PRO A 1 314 ? 8.260   -5.652  10.516  1.00 95.02 314 A 1 
ATOM 2371 C C   . PRO A 1 314 ? 8.622   -4.461  9.624   1.00 96.02 314 A 1 
ATOM 2372 O O   . PRO A 1 314 ? 9.789   -4.096  9.543   1.00 95.99 314 A 1 
ATOM 2373 C CB  . PRO A 1 314 ? 8.026   -6.916  9.684   1.00 93.68 314 A 1 
ATOM 2374 C CG  . PRO A 1 314 ? 7.041   -7.716  10.532  1.00 91.75 314 A 1 
ATOM 2375 C CD  . PRO A 1 314 ? 6.179   -6.634  11.173  1.00 93.54 314 A 1 
ATOM 2376 N N   . VAL A 1 315 ? 7.627   -3.834  8.975   1.00 96.25 315 A 1 
ATOM 2377 C CA  . VAL A 1 315 ? 7.839   -2.665  8.105   1.00 96.79 315 A 1 
ATOM 2378 C C   . VAL A 1 315 ? 8.307   -1.452  8.910   1.00 97.23 315 A 1 
ATOM 2379 O O   . VAL A 1 315 ? 9.249   -0.789  8.497   1.00 97.13 315 A 1 
ATOM 2380 C CB  . VAL A 1 315 ? 6.564   -2.336  7.302   1.00 96.57 315 A 1 
ATOM 2381 C CG1 . VAL A 1 315 ? 6.725   -1.098  6.418   1.00 95.15 315 A 1 
ATOM 2382 C CG2 . VAL A 1 315 ? 6.184   -3.498  6.375   1.00 95.07 315 A 1 
ATOM 2383 N N   . ASN A 1 316 ? 7.706   -1.195  10.073  1.00 97.08 316 A 1 
ATOM 2384 C CA  . ASN A 1 316 ? 8.082   -0.061  10.924  1.00 97.45 316 A 1 
ATOM 2385 C C   . ASN A 1 316 ? 9.506   -0.232  11.471  1.00 97.60 316 A 1 
ATOM 2386 O O   . ASN A 1 316 ? 10.295  0.706   11.416  1.00 97.42 316 A 1 
ATOM 2387 C CB  . ASN A 1 316 ? 7.091   0.083   12.089  1.00 97.53 316 A 1 
ATOM 2388 C CG  . ASN A 1 316 ? 5.681   0.464   11.689  1.00 97.23 316 A 1 
ATOM 2389 O OD1 . ASN A 1 316 ? 5.333   0.601   10.531  1.00 92.70 316 A 1 
ATOM 2390 N ND2 . ASN A 1 316 ? 4.812   0.614   12.662  1.00 92.67 316 A 1 
ATOM 2391 N N   . ARG A 1 317 ? 9.839   -1.434  11.956  1.00 97.04 317 A 1 
ATOM 2392 C CA  . ARG A 1 317 ? 11.183  -1.761  12.447  1.00 96.86 317 A 1 
ATOM 2393 C C   . ARG A 1 317 ? 12.234  -1.573  11.355  1.00 97.14 317 A 1 
ATOM 2394 O O   . ARG A 1 317 ? 13.197  -0.847  11.567  1.00 96.74 317 A 1 
ATOM 2395 C CB  . ARG A 1 317 ? 11.197  -3.186  13.009  1.00 95.95 317 A 1 
ATOM 2396 C CG  . ARG A 1 317 ? 12.584  -3.542  13.567  1.00 93.68 317 A 1 
ATOM 2397 C CD  . ARG A 1 317 ? 12.609  -4.930  14.206  1.00 91.26 317 A 1 
ATOM 2398 N NE  . ARG A 1 317 ? 12.354  -6.002  13.215  1.00 84.61 317 A 1 
ATOM 2399 C CZ  . ARG A 1 317 ? 11.436  -6.947  13.273  1.00 81.48 317 A 1 
ATOM 2400 N NH1 . ARG A 1 317 ? 10.592  -7.042  14.261  1.00 71.11 317 A 1 
ATOM 2401 N NH2 . ARG A 1 317 ? 11.356  -7.825  12.324  1.00 72.89 317 A 1 
ATOM 2402 N N   . GLU A 1 318 ? 12.025  -2.170  10.180  1.00 96.98 318 A 1 
ATOM 2403 C CA  . GLU A 1 318 ? 12.950  -2.035  9.049   1.00 96.82 318 A 1 
ATOM 2404 C C   . GLU A 1 318 ? 13.064  -0.572  8.592   1.00 96.88 318 A 1 
ATOM 2405 O O   . GLU A 1 318 ? 14.158  -0.101  8.300   1.00 96.07 318 A 1 
ATOM 2406 C CB  . GLU A 1 318 ? 12.465  -2.957  7.923   1.00 96.58 318 A 1 
ATOM 2407 C CG  . GLU A 1 318 ? 13.249  -2.847  6.603   1.00 94.55 318 A 1 
ATOM 2408 C CD  . GLU A 1 318 ? 14.712  -3.312  6.648   1.00 94.76 318 A 1 
ATOM 2409 O OE1 . GLU A 1 318 ? 15.470  -2.908  5.728   1.00 88.38 318 A 1 
ATOM 2410 O OE2 . GLU A 1 318 ? 15.131  -4.115  7.488   1.00 89.85 318 A 1 
ATOM 2411 N N   . GLY A 1 319 ? 11.952  0.177   8.566   1.00 96.70 319 A 1 
ATOM 2412 C CA  . GLY A 1 319 ? 11.958  1.605   8.237   1.00 96.62 319 A 1 
ATOM 2413 C C   . GLY A 1 319 ? 12.764  2.446   9.227   1.00 96.56 319 A 1 
ATOM 2414 O O   . GLY A 1 319 ? 13.518  3.324   8.802   1.00 95.60 319 A 1 
ATOM 2415 N N   . LEU A 1 320 ? 12.661  2.151   10.526  1.00 97.16 320 A 1 
ATOM 2416 C CA  . LEU A 1 320 ? 13.440  2.819   11.569  1.00 96.89 320 A 1 
ATOM 2417 C C   . LEU A 1 320 ? 14.933  2.480   11.466  1.00 96.04 320 A 1 
ATOM 2418 O O   . LEU A 1 320 ? 15.768  3.379   11.488  1.00 94.55 320 A 1 
ATOM 2419 C CB  . LEU A 1 320 ? 12.868  2.442   12.945  1.00 96.86 320 A 1 
ATOM 2420 C CG  . LEU A 1 320 ? 13.497  3.250   14.094  1.00 95.84 320 A 1 
ATOM 2421 C CD1 . LEU A 1 320 ? 13.057  4.713   14.056  1.00 93.24 320 A 1 
ATOM 2422 C CD2 . LEU A 1 320 ? 13.082  2.656   15.434  1.00 93.25 320 A 1 
ATOM 2423 N N   . GLU A 1 321 ? 15.270  1.197   11.281  1.00 95.77 321 A 1 
ATOM 2424 C CA  . GLU A 1 321 ? 16.658  0.733   11.111  1.00 94.72 321 A 1 
ATOM 2425 C C   . GLU A 1 321 ? 17.363  1.386   9.911   1.00 93.71 321 A 1 
ATOM 2426 O O   . GLU A 1 321 ? 18.584  1.529   9.911   1.00 91.80 321 A 1 
ATOM 2427 C CB  . GLU A 1 321 ? 16.665  -0.791  10.922  1.00 94.24 321 A 1 
ATOM 2428 C CG  . GLU A 1 321 ? 16.406  -1.583  12.214  1.00 88.17 321 A 1 
ATOM 2429 C CD  . GLU A 1 321 ? 16.241  -3.098  11.961  1.00 83.96 321 A 1 
ATOM 2430 O OE1 . GLU A 1 321 ? 15.783  -3.793  12.895  1.00 76.74 321 A 1 
ATOM 2431 O OE2 . GLU A 1 321 ? 16.561  -3.567  10.839  1.00 77.44 321 A 1 
ATOM 2432 N N   . ARG A 1 322 ? 16.617  1.810   8.880   1.00 94.65 322 A 1 
ATOM 2433 C CA  . ARG A 1 322 ? 17.184  2.567   7.743   1.00 93.22 322 A 1 
ATOM 2434 C C   . ARG A 1 322 ? 17.549  4.000   8.091   1.00 92.75 322 A 1 
ATOM 2435 O O   . ARG A 1 322 ? 18.365  4.575   7.377   1.00 89.65 322 A 1 
ATOM 2436 C CB  . ARG A 1 322 ? 16.219  2.566   6.544   1.00 92.28 322 A 1 
ATOM 2437 C CG  . ARG A 1 322 ? 15.919  1.190   5.978   1.00 90.41 322 A 1 
ATOM 2438 C CD  . ARG A 1 322 ? 17.130  0.512   5.331   1.00 89.06 322 A 1 
ATOM 2439 N NE  . ARG A 1 322 ? 16.658  -0.673  4.614   1.00 88.08 322 A 1 
ATOM 2440 C CZ  . ARG A 1 322 ? 16.753  -0.922  3.318   1.00 88.85 322 A 1 
ATOM 2441 N NH1 . ARG A 1 322 ? 17.542  -0.279  2.515   1.00 81.27 322 A 1 
ATOM 2442 N NH2 . ARG A 1 322 ? 15.992  -1.831  2.800   1.00 80.53 322 A 1 
ATOM 2443 N N   . GLY A 1 323 ? 16.926  4.595   9.097   1.00 92.81 323 A 1 
ATOM 2444 C CA  . GLY A 1 323 ? 17.189  5.972   9.527   1.00 91.44 323 A 1 
ATOM 2445 C C   . GLY A 1 323 ? 16.837  7.063   8.507   1.00 90.85 323 A 1 
ATOM 2446 O O   . GLY A 1 323 ? 17.311  8.186   8.648   1.00 87.88 323 A 1 
ATOM 2447 N N   . LEU A 1 324 ? 16.030  6.748   7.480   1.00 91.27 324 A 1 
ATOM 2448 C CA  . LEU A 1 324 ? 15.683  7.686   6.399   1.00 89.77 324 A 1 
ATOM 2449 C C   . LEU A 1 324 ? 14.597  8.686   6.809   1.00 90.14 324 A 1 
ATOM 2450 O O   . LEU A 1 324 ? 14.607  9.825   6.354   1.00 87.91 324 A 1 
ATOM 2451 C CB  . LEU A 1 324 ? 15.211  6.909   5.157   1.00 88.14 324 A 1 
ATOM 2452 C CG  . LEU A 1 324 ? 16.253  5.981   4.513   1.00 85.88 324 A 1 
ATOM 2453 C CD1 . LEU A 1 324 ? 15.619  5.243   3.336   1.00 82.14 324 A 1 
ATOM 2454 C CD2 . LEU A 1 324 ? 17.476  6.737   3.997   1.00 81.99 324 A 1 
ATOM 2455 N N   . TRP A 1 325 ? 13.639  8.250   7.633   1.00 93.47 325 A 1 
ATOM 2456 C CA  . TRP A 1 325 ? 12.501  9.058   8.076   1.00 93.89 325 A 1 
ATOM 2457 C C   . TRP A 1 325 ? 12.600  9.471   9.545   1.00 94.78 325 A 1 
ATOM 2458 O O   . TRP A 1 325 ? 12.182  10.572  9.891   1.00 93.35 325 A 1 
ATOM 2459 C CB  . TRP A 1 325 ? 11.201  8.284   7.850   1.00 93.01 325 A 1 
ATOM 2460 C CG  . TRP A 1 325 ? 10.869  7.956   6.433   1.00 91.89 325 A 1 
ATOM 2461 C CD1 . TRP A 1 325 ? 10.192  8.765   5.587   1.00 89.08 325 A 1 
ATOM 2462 C CD2 . TRP A 1 325 ? 11.180  6.752   5.675   1.00 91.70 325 A 1 
ATOM 2463 N NE1 . TRP A 1 325 ? 10.069  8.149   4.359   1.00 89.12 325 A 1 
ATOM 2464 C CE2 . TRP A 1 325 ? 10.666  6.907   4.354   1.00 90.40 325 A 1 
ATOM 2465 C CE3 . TRP A 1 325 ? 11.862  5.553   5.965   1.00 88.54 325 A 1 
ATOM 2466 C CZ2 . TRP A 1 325 ? 10.830  5.930   3.369   1.00 87.70 325 A 1 
ATOM 2467 C CZ3 . TRP A 1 325 ? 12.032  4.563   4.981   1.00 87.15 325 A 1 
ATOM 2468 C CH2 . TRP A 1 325 ? 11.523  4.749   3.686   1.00 86.89 325 A 1 
ATOM 2469 N N   . LEU A 1 326 ? 13.111  8.575   10.389  1.00 94.20 326 A 1 
ATOM 2470 C CA  . LEU A 1 326 ? 13.256  8.744   11.833  1.00 94.91 326 A 1 
ATOM 2471 C C   . LEU A 1 326 ? 14.510  8.002   12.293  1.00 94.88 326 A 1 
ATOM 2472 O O   . LEU A 1 326 ? 14.869  6.974   11.715  1.00 93.93 326 A 1 
ATOM 2473 C CB  . LEU A 1 326 ? 12.027  8.161   12.559  1.00 95.38 326 A 1 
ATOM 2474 C CG  . LEU A 1 326 ? 10.688  8.866   12.296  1.00 95.28 326 A 1 
ATOM 2475 C CD1 . LEU A 1 326 ? 9.552   8.036   12.890  1.00 93.89 326 A 1 
ATOM 2476 C CD2 . LEU A 1 326 ? 10.637  10.260  12.923  1.00 94.46 326 A 1 
ATOM 2477 N N   . LYS A 1 327 ? 15.133  8.489   13.359  1.00 95.32 327 A 1 
ATOM 2478 C CA  . LYS A 1 327 ? 16.192  7.773   14.090  1.00 94.74 327 A 1 
ATOM 2479 C C   . LYS A 1 327 ? 15.635  7.020   15.294  1.00 95.76 327 A 1 
ATOM 2480 O O   . LYS A 1 327 ? 16.147  5.969   15.640  1.00 94.38 327 A 1 
ATOM 2481 C CB  . LYS A 1 327 ? 17.277  8.753   14.541  1.00 93.40 327 A 1 
ATOM 2482 C CG  . LYS A 1 327 ? 17.970  9.445   13.362  1.00 89.57 327 A 1 
ATOM 2483 C CD  . LYS A 1 327 ? 19.017  10.424  13.893  1.00 79.16 327 A 1 
ATOM 2484 C CE  . LYS A 1 327 ? 19.709  11.123  12.721  1.00 72.14 327 A 1 
ATOM 2485 N NZ  . LYS A 1 327 ? 20.697  12.115  13.206  1.00 60.50 327 A 1 
ATOM 2486 N N   . ASP A 1 328 ? 14.565  7.556   15.883  1.00 95.68 328 A 1 
ATOM 2487 C CA  . ASP A 1 328 ? 13.828  6.933   16.977  1.00 96.39 328 A 1 
ATOM 2488 C C   . ASP A 1 328 ? 12.335  7.279   16.863  1.00 96.89 328 A 1 
ATOM 2489 O O   . ASP A 1 328 ? 11.975  8.336   16.342  1.00 96.42 328 A 1 
ATOM 2490 C CB  . ASP A 1 328 ? 14.421  7.392   18.326  1.00 95.91 328 A 1 
ATOM 2491 C CG  . ASP A 1 328 ? 13.975  6.466   19.453  1.00 94.55 328 A 1 
ATOM 2492 O OD1 . ASP A 1 328 ? 12.780  6.528   19.802  1.00 90.36 328 A 1 
ATOM 2493 O OD2 . ASP A 1 328 ? 14.797  5.638   19.885  1.00 88.67 328 A 1 
ATOM 2494 N N   . PHE A 1 329 ? 11.440  6.404   17.328  1.00 96.60 329 A 1 
ATOM 2495 C CA  . PHE A 1 329 ? 10.008  6.712   17.383  1.00 96.96 329 A 1 
ATOM 2496 C C   . PHE A 1 329 ? 9.668   7.791   18.417  1.00 97.20 329 A 1 
ATOM 2497 O O   . PHE A 1 329 ? 8.645   8.454   18.262  1.00 96.42 329 A 1 
ATOM 2498 C CB  . PHE A 1 329 ? 9.188   5.441   17.636  1.00 96.59 329 A 1 
ATOM 2499 C CG  . PHE A 1 329 ? 9.185   4.436   16.498  1.00 97.01 329 A 1 
ATOM 2500 C CD1 . PHE A 1 329 ? 8.948   4.849   15.174  1.00 95.70 329 A 1 
ATOM 2501 C CD2 . PHE A 1 329 ? 9.387   3.073   16.767  1.00 95.64 329 A 1 
ATOM 2502 C CE1 . PHE A 1 329 ? 8.938   3.912   14.129  1.00 95.16 329 A 1 
ATOM 2503 C CE2 . PHE A 1 329 ? 9.373   2.135   15.724  1.00 95.14 329 A 1 
ATOM 2504 C CZ  . PHE A 1 329 ? 9.155   2.556   14.403  1.00 95.95 329 A 1 
ATOM 2505 N N   . ALA A 1 330 ? 10.521  8.014   19.407  1.00 96.45 330 A 1 
ATOM 2506 C CA  . ALA A 1 330 ? 10.375  9.111   20.362  1.00 96.19 330 A 1 
ATOM 2507 C C   . ALA A 1 330 ? 10.520  10.504  19.717  1.00 96.34 330 A 1 
ATOM 2508 O O   . ALA A 1 330 ? 10.140  11.495  20.330  1.00 95.34 330 A 1 
ATOM 2509 C CB  . ALA A 1 330 ? 11.398  8.914   21.484  1.00 95.64 330 A 1 
ATOM 2510 N N   . GLU A 1 331 ? 11.041  10.593  18.488  1.00 96.81 331 A 1 
ATOM 2511 C CA  . GLU A 1 331 ? 11.134  11.854  17.746  1.00 96.31 331 A 1 
ATOM 2512 C C   . GLU A 1 331 ? 9.794   12.318  17.154  1.00 97.32 331 A 1 
ATOM 2513 O O   . GLU A 1 331 ? 9.731   13.426  16.611  1.00 96.39 331 A 1 
ATOM 2514 C CB  . GLU A 1 331 ? 12.138  11.718  16.593  1.00 92.77 331 A 1 
ATOM 2515 C CG  . GLU A 1 331 ? 13.559  11.272  16.999  1.00 88.26 331 A 1 
ATOM 2516 C CD  . GLU A 1 331 ? 14.490  11.350  15.784  1.00 90.82 331 A 1 
ATOM 2517 O OE1 . GLU A 1 331 ? 15.616  11.876  15.919  1.00 84.42 331 A 1 
ATOM 2518 O OE2 . GLU A 1 331 ? 14.062  11.080  14.643  1.00 86.67 331 A 1 
ATOM 2519 N N   . ILE A 1 332 ? 8.762   11.467  17.173  1.00 97.50 332 A 1 
ATOM 2520 C CA  . ILE A 1 332 ? 7.463   11.780  16.574  1.00 98.01 332 A 1 
ATOM 2521 C C   . ILE A 1 332 ? 6.743   12.814  17.442  1.00 98.15 332 A 1 
ATOM 2522 O O   . ILE A 1 332 ? 6.531   12.609  18.637  1.00 97.91 332 A 1 
ATOM 2523 C CB  . ILE A 1 332 ? 6.602   10.518  16.362  1.00 98.13 332 A 1 
ATOM 2524 C CG1 . ILE A 1 332 ? 7.336   9.476   15.490  1.00 97.60 332 A 1 
ATOM 2525 C CG2 . ILE A 1 332 ? 5.267   10.908  15.688  1.00 97.56 332 A 1 
ATOM 2526 C CD1 . ILE A 1 332 ? 6.640   8.109   15.436  1.00 96.69 332 A 1 
ATOM 2527 N N   . GLU A 1 333 ? 6.312   13.895  16.804  1.00 98.32 333 A 1 
ATOM 2528 C CA  . GLU A 1 333 ? 5.514   14.947  17.420  1.00 98.33 333 A 1 
ATOM 2529 C C   . GLU A 1 333 ? 4.028   14.717  17.123  1.00 98.51 333 A 1 
ATOM 2530 O O   . GLU A 1 333 ? 3.637   14.483  15.977  1.00 98.19 333 A 1 
ATOM 2531 C CB  . GLU A 1 333 ? 5.964   16.318  16.900  1.00 97.81 333 A 1 
ATOM 2532 C CG  . GLU A 1 333 ? 7.410   16.696  17.261  1.00 94.76 333 A 1 
ATOM 2533 C CD  . GLU A 1 333 ? 7.862   17.964  16.517  1.00 94.14 333 A 1 
ATOM 2534 O OE1 . GLU A 1 333 ? 9.015   17.988  16.035  1.00 85.28 333 A 1 
ATOM 2535 O OE2 . GLU A 1 333 ? 7.036   18.892  16.363  1.00 87.74 333 A 1 
ATOM 2536 N N   . TYR A 1 334 ? 3.186   14.826  18.148  1.00 98.45 334 A 1 
ATOM 2537 C CA  . TYR A 1 334 ? 1.732   14.700  18.046  1.00 98.45 334 A 1 
ATOM 2538 C C   . TYR A 1 334 ? 1.072   16.034  18.426  1.00 98.37 334 A 1 
ATOM 2539 O O   . TYR A 1 334 ? 0.672   16.205  19.574  1.00 97.60 334 A 1 
ATOM 2540 C CB  . TYR A 1 334 ? 1.253   13.532  18.915  1.00 98.27 334 A 1 
ATOM 2541 C CG  . TYR A 1 334 ? 1.858   12.196  18.537  1.00 98.39 334 A 1 
ATOM 2542 C CD1 . TYR A 1 334 ? 1.467   11.558  17.347  1.00 97.71 334 A 1 
ATOM 2543 C CD2 . TYR A 1 334 ? 2.826   11.599  19.366  1.00 97.88 334 A 1 
ATOM 2544 C CE1 . TYR A 1 334 ? 2.029   10.318  16.992  1.00 97.54 334 A 1 
ATOM 2545 C CE2 . TYR A 1 334 ? 3.389   10.360  19.015  1.00 97.55 334 A 1 
ATOM 2546 C CZ  . TYR A 1 334 ? 2.988   9.714   17.828  1.00 97.83 334 A 1 
ATOM 2547 O OH  . TYR A 1 334 ? 3.525   8.512   17.489  1.00 96.92 334 A 1 
ATOM 2548 N N   . PRO A 1 335 ? 0.983   17.005  17.491  1.00 98.27 335 A 1 
ATOM 2549 C CA  . PRO A 1 335 ? 0.437   18.335  17.785  1.00 97.74 335 A 1 
ATOM 2550 C C   . PRO A 1 335 ? -1.080  18.347  18.024  1.00 96.85 335 A 1 
ATOM 2551 O O   . PRO A 1 335 ? -1.604  19.332  18.532  1.00 91.13 335 A 1 
ATOM 2552 C CB  . PRO A 1 335 ? 0.834   19.190  16.575  1.00 97.32 335 A 1 
ATOM 2553 C CG  . PRO A 1 335 ? 0.926   18.181  15.439  1.00 96.45 335 A 1 
ATOM 2554 C CD  . PRO A 1 335 ? 1.476   16.941  16.125  1.00 98.17 335 A 1 
ATOM 2555 N N   . GLY A 1 336 ? -1.786  17.276  17.667  1.00 96.43 336 A 1 
ATOM 2556 C CA  . GLY A 1 336 ? -3.194  17.053  17.996  1.00 95.52 336 A 1 
ATOM 2557 C C   . GLY A 1 336 ? -3.343  16.002  19.096  1.00 96.06 336 A 1 
ATOM 2558 O O   . GLY A 1 336 ? -2.766  16.123  20.172  1.00 93.31 336 A 1 
ATOM 2559 N N   . LEU A 1 337 ? -4.106  14.939  18.818  1.00 97.77 337 A 1 
ATOM 2560 C CA  . LEU A 1 337 ? -4.283  13.829  19.750  1.00 97.78 337 A 1 
ATOM 2561 C C   . LEU A 1 337 ? -3.034  12.940  19.797  1.00 97.87 337 A 1 
ATOM 2562 O O   . LEU A 1 337 ? -2.424  12.644  18.769  1.00 97.23 337 A 1 
ATOM 2563 C CB  . LEU A 1 337 ? -5.518  13.006  19.358  1.00 97.68 337 A 1 
ATOM 2564 C CG  . LEU A 1 337 ? -6.840  13.785  19.415  1.00 96.77 337 A 1 
ATOM 2565 C CD1 . LEU A 1 337 ? -7.950  12.951  18.781  1.00 94.32 337 A 1 
ATOM 2566 C CD2 . LEU A 1 337 ? -7.248  14.125  20.846  1.00 94.62 337 A 1 
ATOM 2567 N N   . ASN A 1 338 ? -2.698  12.443  20.985  1.00 97.07 338 A 1 
ATOM 2568 C CA  . ASN A 1 338 ? -1.657  11.439  21.154  1.00 96.36 338 A 1 
ATOM 2569 C C   . ASN A 1 338 ? -2.221  10.023  20.895  1.00 97.05 338 A 1 
ATOM 2570 O O   . ASN A 1 338 ? -3.331  9.730   21.353  1.00 95.77 338 A 1 
ATOM 2571 C CB  . ASN A 1 338 ? -1.071  11.594  22.568  1.00 92.82 338 A 1 
ATOM 2572 C CG  . ASN A 1 338 ? 0.198   10.790  22.754  1.00 88.36 338 A 1 
ATOM 2573 O OD1 . ASN A 1 338 ? 0.201   9.567   22.715  1.00 77.72 338 A 1 
ATOM 2574 N ND2 . ASN A 1 338 ? 1.316   11.446  22.929  1.00 76.49 338 A 1 
ATOM 2575 N N   . PRO A 1 339 ? -1.482  9.095   20.244  1.00 96.81 339 A 1 
ATOM 2576 C CA  . PRO A 1 339 ? -1.908  7.702   20.077  1.00 95.95 339 A 1 
ATOM 2577 C C   . PRO A 1 339 ? -2.391  7.033   21.367  1.00 94.33 339 A 1 
ATOM 2578 O O   . PRO A 1 339 ? -3.361  6.278   21.342  1.00 93.09 339 A 1 
ATOM 2579 C CB  . PRO A 1 339 ? -0.684  6.971   19.517  1.00 95.98 339 A 1 
ATOM 2580 C CG  . PRO A 1 339 ? 0.035   8.056   18.731  1.00 95.10 339 A 1 
ATOM 2581 C CD  . PRO A 1 339 ? -0.208  9.310   19.560  1.00 96.79 339 A 1 
ATOM 2582 N N   . ALA A 1 340 ? -1.758  7.326   22.504  1.00 93.66 340 A 1 
ATOM 2583 C CA  . ALA A 1 340 ? -2.141  6.779   23.804  1.00 91.54 340 A 1 
ATOM 2584 C C   . ALA A 1 340 ? -3.548  7.207   24.262  1.00 91.35 340 A 1 
ATOM 2585 O O   . ALA A 1 340 ? -4.235  6.424   24.914  1.00 89.59 340 A 1 
ATOM 2586 C CB  . ALA A 1 340 ? -1.082  7.187   24.830  1.00 90.49 340 A 1 
ATOM 2587 N N   . GLU A 1 341 ? -4.004  8.410   23.888  1.00 94.13 341 A 1 
ATOM 2588 C CA  . GLU A 1 341 ? -5.324  8.954   24.263  1.00 93.56 341 A 1 
ATOM 2589 C C   . GLU A 1 341 ? -6.469  8.333   23.454  1.00 93.35 341 A 1 
ATOM 2590 O O   . GLU A 1 341 ? -7.629  8.343   23.871  1.00 91.69 341 A 1 
ATOM 2591 C CB  . GLU A 1 341 ? -5.342  10.469  24.033  1.00 93.08 341 A 1 
ATOM 2592 C CG  . GLU A 1 341 ? -4.278  11.221  24.837  1.00 88.99 341 A 1 
ATOM 2593 C CD  . GLU A 1 341 ? -4.299  12.706  24.483  1.00 88.77 341 A 1 
ATOM 2594 O OE1 . GLU A 1 341 ? -4.691  13.495  25.357  1.00 81.76 341 A 1 
ATOM 2595 O OE2 . GLU A 1 341 ? -3.941  13.023  23.323  1.00 83.51 341 A 1 
ATOM 2596 N N   . VAL A 1 342 ? -6.145  7.802   22.278  1.00 95.19 342 A 1 
ATOM 2597 C CA  . VAL A 1 342 ? -7.103  7.207   21.337  1.00 94.88 342 A 1 
ATOM 2598 C C   . VAL A 1 342 ? -6.858  5.718   21.120  1.00 93.87 342 A 1 
ATOM 2599 O O   . VAL A 1 342 ? -7.408  5.123   20.194  1.00 92.56 342 A 1 
ATOM 2600 C CB  . VAL A 1 342 ? -7.153  7.995   20.017  1.00 95.55 342 A 1 
ATOM 2601 C CG1 . VAL A 1 342 ? -7.692  9.406   20.255  1.00 94.18 342 A 1 
ATOM 2602 C CG2 . VAL A 1 342 ? -5.794  8.101   19.325  1.00 93.35 342 A 1 
ATOM 2603 N N   . ARG A 1 343 ? -6.044  5.092   21.971  1.00 93.77 343 A 1 
ATOM 2604 C CA  . ARG A 1 343 ? -5.716  3.667   21.889  1.00 91.89 343 A 1 
ATOM 2605 C C   . ARG A 1 343 ? -6.967  2.805   22.055  1.00 90.51 343 A 1 
ATOM 2606 O O   . ARG A 1 343 ? -7.802  3.036   22.927  1.00 88.38 343 A 1 
ATOM 2607 C CB  . ARG A 1 343 ? -4.613  3.325   22.902  1.00 90.30 343 A 1 
ATOM 2608 C CG  . ARG A 1 343 ? -4.071  1.906   22.699  1.00 82.35 343 A 1 
ATOM 2609 C CD  . ARG A 1 343 ? -2.921  1.582   23.666  1.00 80.34 343 A 1 
ATOM 2610 N NE  . ARG A 1 343 ? -1.650  2.245   23.290  1.00 73.04 343 A 1 
ATOM 2611 C CZ  . ARG A 1 343 ? -0.611  2.463   24.081  1.00 66.75 343 A 1 
ATOM 2612 N NH1 . ARG A 1 343 ? -0.624  2.148   25.337  1.00 61.92 343 A 1 
ATOM 2613 N NH2 . ARG A 1 343 ? 0.478   3.004   23.622  1.00 59.47 343 A 1 
ATOM 2614 N N   . LEU A 1 344 ? -7.059  1.754   21.231  1.00 92.29 344 A 1 
ATOM 2615 C CA  . LEU A 1 344 ? -8.165  0.802   21.210  1.00 90.95 344 A 1 
ATOM 2616 C C   . LEU A 1 344 ? -7.719  -0.532  21.826  1.00 89.45 344 A 1 
ATOM 2617 O O   . LEU A 1 344 ? -7.226  -1.415  21.116  1.00 86.23 344 A 1 
ATOM 2618 C CB  . LEU A 1 344 ? -8.650  0.660   19.764  1.00 90.61 344 A 1 
ATOM 2619 C CG  . LEU A 1 344 ? -9.213  1.959   19.168  1.00 89.25 344 A 1 
ATOM 2620 C CD1 . LEU A 1 344 ? -9.349  1.791   17.668  1.00 83.89 344 A 1 
ATOM 2621 C CD2 . LEU A 1 344 ? -10.577 2.321   19.738  1.00 84.11 344 A 1 
ATOM 2622 N N   . PRO A 1 345 ? -7.846  -0.710  23.150  1.00 85.03 345 A 1 
ATOM 2623 C CA  . PRO A 1 345 ? -7.326  -1.897  23.836  1.00 81.28 345 A 1 
ATOM 2624 C C   . PRO A 1 345 ? -8.058  -3.187  23.448  1.00 81.90 345 A 1 
ATOM 2625 O O   . PRO A 1 345 ? -7.498  -4.272  23.554  1.00 78.96 345 A 1 
ATOM 2626 C CB  . PRO A 1 345 ? -7.475  -1.581  25.329  1.00 80.27 345 A 1 
ATOM 2627 C CG  . PRO A 1 345 ? -8.648  -0.603  25.379  1.00 79.48 345 A 1 
ATOM 2628 C CD  . PRO A 1 345 ? -8.467  0.204   24.099  1.00 81.32 345 A 1 
ATOM 2629 N N   . ASP A 1 346 ? -9.301  -3.072  22.977  1.00 82.91 346 A 1 
ATOM 2630 C CA  . ASP A 1 346 ? -10.166 -4.161  22.538  1.00 82.45 346 A 1 
ATOM 2631 C C   . ASP A 1 346 ? -10.125 -4.422  21.026  1.00 83.09 346 A 1 
ATOM 2632 O O   . ASP A 1 346 ? -10.885 -5.254  20.536  1.00 81.15 346 A 1 
ATOM 2633 C CB  . ASP A 1 346 ? -11.598 -3.882  23.023  1.00 81.10 346 A 1 
ATOM 2634 C CG  . ASP A 1 346 ? -12.237 -2.635  22.400  1.00 79.94 346 A 1 
ATOM 2635 O OD1 . ASP A 1 346 ? -11.525 -1.614  22.223  1.00 76.30 346 A 1 
ATOM 2636 O OD2 . ASP A 1 346 ? -13.466 -2.681  22.174  1.00 74.62 346 A 1 
ATOM 2637 N N   . PHE A 1 347 ? -9.229  -3.757  20.289  1.00 87.17 347 A 1 
ATOM 2638 C CA  . PHE A 1 347 ? -9.035  -4.019  18.870  1.00 87.91 347 A 1 
ATOM 2639 C C   . PHE A 1 347 ? -8.515  -5.447  18.649  1.00 87.00 347 A 1 
ATOM 2640 O O   . PHE A 1 347 ? -7.491  -5.852  19.218  1.00 85.20 347 A 1 
ATOM 2641 C CB  . PHE A 1 347 ? -8.086  -2.972  18.288  1.00 89.36 347 A 1 
ATOM 2642 C CG  . PHE A 1 347 ? -7.990  -3.006  16.779  1.00 90.33 347 A 1 
ATOM 2643 C CD1 . PHE A 1 347 ? -7.035  -3.815  16.143  1.00 88.05 347 A 1 
ATOM 2644 C CD2 . PHE A 1 347 ? -8.853  -2.212  16.006  1.00 88.54 347 A 1 
ATOM 2645 C CE1 . PHE A 1 347 ? -6.939  -3.822  14.741  1.00 88.17 347 A 1 
ATOM 2646 C CE2 . PHE A 1 347 ? -8.755  -2.216  14.606  1.00 88.26 347 A 1 
ATOM 2647 C CZ  . PHE A 1 347 ? -7.796  -3.019  13.971  1.00 89.91 347 A 1 
ATOM 2648 N N   . GLU A 1 348 ? -9.197  -6.239  17.803  1.00 86.27 348 A 1 
ATOM 2649 C CA  . GLU A 1 348 ? -8.809  -7.618  17.507  1.00 86.26 348 A 1 
ATOM 2650 C C   . GLU A 1 348 ? -7.539  -7.644  16.649  1.00 86.57 348 A 1 
ATOM 2651 O O   . GLU A 1 348 ? -7.540  -7.357  15.449  1.00 85.05 348 A 1 
ATOM 2652 C CB  . GLU A 1 348 ? -9.962  -8.400  16.859  1.00 84.23 348 A 1 
ATOM 2653 C CG  . GLU A 1 348 ? -9.644  -9.908  16.814  1.00 75.05 348 A 1 
ATOM 2654 C CD  . GLU A 1 348 ? -10.646 -10.745 16.000  1.00 70.99 348 A 1 
ATOM 2655 O OE1 . GLU A 1 348 ? -10.276 -11.895 15.653  1.00 63.25 348 A 1 
ATOM 2656 O OE2 . GLU A 1 348 ? -11.739 -10.247 15.673  1.00 64.07 348 A 1 
ATOM 2657 N N   . LYS A 1 349 ? -6.425  -8.020  17.253  1.00 86.67 349 A 1 
ATOM 2658 C CA  . LYS A 1 349 ? -5.118  -8.110  16.602  1.00 85.88 349 A 1 
ATOM 2659 C C   . LYS A 1 349 ? -4.855  -9.501  16.038  1.00 85.35 349 A 1 
ATOM 2660 O O   . LYS A 1 349 ? -5.266  -10.515 16.596  1.00 82.87 349 A 1 
ATOM 2661 C CB  . LYS A 1 349 ? -4.025  -7.693  17.587  1.00 84.32 349 A 1 
ATOM 2662 C CG  . LYS A 1 349 ? -4.068  -6.186  17.899  1.00 83.53 349 A 1 
ATOM 2663 C CD  . LYS A 1 349 ? -3.021  -5.784  18.953  1.00 81.77 349 A 1 
ATOM 2664 C CE  . LYS A 1 349 ? -3.405  -6.215  20.370  1.00 76.64 349 A 1 
ATOM 2665 N NZ  . LYS A 1 349 ? -4.510  -5.376  20.893  1.00 70.88 349 A 1 
ATOM 2666 N N   . ILE A 1 350 ? -4.066  -9.555  14.966  1.00 84.25 350 A 1 
ATOM 2667 C CA  . ILE A 1 350 ? -3.434  -10.800 14.526  1.00 83.83 350 A 1 
ATOM 2668 C C   . ILE A 1 350 ? -2.256  -11.077 15.469  1.00 83.94 350 A 1 
ATOM 2669 O O   . ILE A 1 350 ? -1.389  -10.212 15.608  1.00 81.78 350 A 1 
ATOM 2670 C CB  . ILE A 1 350 ? -2.998  -10.711 13.052  1.00 82.67 350 A 1 
ATOM 2671 C CG1 . ILE A 1 350 ? -4.252  -10.494 12.180  1.00 80.41 350 A 1 
ATOM 2672 C CG2 . ILE A 1 350 ? -2.247  -11.992 12.633  1.00 79.10 350 A 1 
ATOM 2673 C CD1 . ILE A 1 350 ? -3.936  -10.229 10.717  1.00 72.70 350 A 1 
ATOM 2674 N N   . PRO A 1 351 ? -2.178  -12.259 16.113  1.00 81.24 351 A 1 
ATOM 2675 C CA  . PRO A 1 351 ? -1.100  -12.556 17.053  1.00 79.87 351 A 1 
ATOM 2676 C C   . PRO A 1 351 ? 0.285   -12.452 16.408  1.00 80.70 351 A 1 
ATOM 2677 O O   . PRO A 1 351 ? 0.540   -13.031 15.347  1.00 79.08 351 A 1 
ATOM 2678 C CB  . PRO A 1 351 ? -1.381  -13.964 17.578  1.00 77.20 351 A 1 
ATOM 2679 C CG  . PRO A 1 351 ? -2.895  -14.100 17.430  1.00 74.99 351 A 1 
ATOM 2680 C CD  . PRO A 1 351 ? -3.184  -13.311 16.155  1.00 77.71 351 A 1 
ATOM 2681 N N   . LEU A 1 352 ? 1.200   -11.760 17.083  1.00 80.01 352 A 1 
ATOM 2682 C CA  . LEU A 1 352 ? 2.609   -11.695 16.707  1.00 78.80 352 A 1 
ATOM 2683 C C   . LEU A 1 352 ? 3.241   -13.082 16.902  1.00 76.33 352 A 1 
ATOM 2684 O O   . LEU A 1 352 ? 3.413   -13.552 18.024  1.00 72.35 352 A 1 
ATOM 2685 C CB  . LEU A 1 352 ? 3.326   -10.614 17.539  1.00 79.46 352 A 1 
ATOM 2686 C CG  . LEU A 1 352 ? 2.813   -9.174  17.344  1.00 79.55 352 A 1 
ATOM 2687 C CD1 . LEU A 1 352 ? 3.507   -8.245  18.334  1.00 76.15 352 A 1 
ATOM 2688 C CD2 . LEU A 1 352 ? 3.071   -8.652  15.931  1.00 78.24 352 A 1 
ATOM 2689 N N   . LYS A 1 353 ? 3.576   -13.768 15.803  1.00 75.59 353 A 1 
ATOM 2690 C CA  . LYS A 1 353 ? 4.214   -15.096 15.827  1.00 72.19 353 A 1 
ATOM 2691 C C   . LYS A 1 353 ? 5.702   -14.977 15.503  1.00 70.78 353 A 1 
ATOM 2692 O O   . LYS A 1 353 ? 6.072   -14.267 14.574  1.00 64.98 353 A 1 
ATOM 2693 C CB  . LYS A 1 353 ? 3.505   -16.058 14.863  1.00 67.11 353 A 1 
ATOM 2694 C CG  . LYS A 1 353 ? 2.067   -16.397 15.290  1.00 61.53 353 A 1 
ATOM 2695 C CD  . LYS A 1 353 ? 1.454   -17.432 14.335  1.00 59.11 353 A 1 
ATOM 2696 C CE  . LYS A 1 353 ? 0.016   -17.774 14.748  1.00 53.21 353 A 1 
ATOM 2697 N NZ  . LYS A 1 353 ? -0.561  -18.831 13.875  1.00 47.34 353 A 1 
ATOM 2698 N N   . LYS A 1 354 ? 6.535   -15.755 16.203  1.00 68.81 354 A 1 
ATOM 2699 C CA  . LYS A 1 354 ? 7.988   -15.852 15.948  1.00 67.25 354 A 1 
ATOM 2700 C C   . LYS A 1 354 ? 8.343   -16.628 14.668  1.00 66.81 354 A 1 
ATOM 2701 O O   . LYS A 1 354 ? 9.465   -16.535 14.199  1.00 59.91 354 A 1 
ATOM 2702 C CB  . LYS A 1 354 ? 8.714   -16.464 17.164  1.00 61.44 354 A 1 
ATOM 2703 C CG  . LYS A 1 354 ? 8.724   -15.557 18.407  1.00 55.47 354 A 1 
ATOM 2704 C CD  . LYS A 1 354 ? 9.606   -16.149 19.524  1.00 52.11 354 A 1 
ATOM 2705 C CE  . LYS A 1 354 ? 9.662   -15.214 20.741  1.00 45.45 354 A 1 
ATOM 2706 N NZ  . LYS A 1 354 ? 10.556  -15.724 21.818  1.00 39.65 354 A 1 
ATOM 2707 N N   . ASN A 1 355 ? 7.420   -17.404 14.099  1.00 62.04 355 A 1 
ATOM 2708 C CA  . ASN A 1 355 ? 7.670   -18.140 12.854  1.00 61.24 355 A 1 
ATOM 2709 C C   . ASN A 1 355 ? 7.555   -17.210 11.644  1.00 62.49 355 A 1 
ATOM 2710 O O   . ASN A 1 355 ? 6.455   -16.762 11.301  1.00 56.03 355 A 1 
ATOM 2711 C CB  . ASN A 1 355 ? 6.725   -19.351 12.727  1.00 54.23 355 A 1 
ATOM 2712 C CG  . ASN A 1 355 ? 7.225   -20.585 13.448  1.00 49.04 355 A 1 
ATOM 2713 O OD1 . ASN A 1 355 ? 8.284   -20.629 14.031  1.00 44.62 355 A 1 
ATOM 2714 N ND2 . ASN A 1 355 ? 6.472   -21.660 13.416  1.00 42.69 355 A 1 
ATOM 2715 N N   . ASN A 1 356 ? 8.669   -16.992 10.967  1.00 58.40 356 A 1 
ATOM 2716 C CA  . ASN A 1 356 ? 8.830   -15.936 9.968   1.00 58.83 356 A 1 
ATOM 2717 C C   . ASN A 1 356 ? 8.510   -16.360 8.525   1.00 61.08 356 A 1 
ATOM 2718 O O   . ASN A 1 356 ? 8.529   -15.522 7.629   1.00 55.66 356 A 1 
ATOM 2719 C CB  . ASN A 1 356 ? 10.262  -15.391 10.113  1.00 53.09 356 A 1 
ATOM 2720 C CG  . ASN A 1 356 ? 10.481  -14.643 11.417  1.00 48.18 356 A 1 
ATOM 2721 O OD1 . ASN A 1 356 ? 9.576   -14.426 12.209  1.00 44.28 356 A 1 
ATOM 2722 N ND2 . ASN A 1 356 ? 11.689  -14.233 11.691  1.00 41.65 356 A 1 
ATOM 2723 N N   . ASN A 1 357 ? 8.210   -17.644 8.275   1.00 61.41 357 A 1 
ATOM 2724 C CA  . ASN A 1 357 ? 7.977   -18.145 6.917   1.00 62.73 357 A 1 
ATOM 2725 C C   . ASN A 1 357 ? 6.485   -18.092 6.539   1.00 64.02 357 A 1 
ATOM 2726 O O   . ASN A 1 357 ? 5.686   -18.937 6.941   1.00 59.84 357 A 1 
ATOM 2727 C CB  . ASN A 1 357 ? 8.613   -19.537 6.766   1.00 58.26 357 A 1 
ATOM 2728 C CG  . ASN A 1 357 ? 8.726   -19.956 5.308   1.00 52.55 357 A 1 
ATOM 2729 O OD1 . ASN A 1 357 ? 7.998   -19.500 4.441   1.00 49.82 357 A 1 
ATOM 2730 N ND2 . ASN A 1 357 ? 9.650   -20.828 4.985   1.00 47.33 357 A 1 
ATOM 2731 N N   . GLN A 1 358 ? 6.127   -17.087 5.741   1.00 58.95 358 A 1 
ATOM 2732 C CA  . GLN A 1 358 ? 4.762   -16.833 5.264   1.00 58.66 358 A 1 
ATOM 2733 C C   . GLN A 1 358 ? 4.212   -17.984 4.409   1.00 60.82 358 A 1 
ATOM 2734 O O   . GLN A 1 358 ? 3.039   -18.336 4.506   1.00 58.70 358 A 1 
ATOM 2735 C CB  . GLN A 1 358 ? 4.764   -15.560 4.402   1.00 54.94 358 A 1 
ATOM 2736 C CG  . GLN A 1 358 ? 5.177   -14.292 5.148   1.00 50.63 358 A 1 
ATOM 2737 C CD  . GLN A 1 358 ? 5.203   -13.065 4.242   1.00 46.82 358 A 1 
ATOM 2738 O OE1 . GLN A 1 358 ? 4.871   -13.091 3.071   1.00 44.56 358 A 1 
ATOM 2739 N NE2 . GLN A 1 358 ? 5.580   -11.921 4.754   1.00 41.44 358 A 1 
ATOM 2740 N N   . PHE A 1 359 ? 5.061   -18.580 3.592   1.00 54.91 359 A 1 
ATOM 2741 C CA  . PHE A 1 359 ? 4.696   -19.630 2.644   1.00 56.42 359 A 1 
ATOM 2742 C C   . PHE A 1 359 ? 4.340   -20.937 3.359   1.00 59.32 359 A 1 
ATOM 2743 O O   . PHE A 1 359 ? 3.331   -21.567 3.049   1.00 57.48 359 A 1 
ATOM 2744 C CB  . PHE A 1 359 ? 5.876   -19.816 1.686   1.00 52.73 359 A 1 
ATOM 2745 C CG  . PHE A 1 359 ? 5.600   -20.723 0.511   1.00 48.05 359 A 1 
ATOM 2746 C CD1 . PHE A 1 359 ? 6.215   -21.985 0.431   1.00 46.85 359 A 1 
ATOM 2747 C CD2 . PHE A 1 359 ? 4.794   -20.266 -0.549  1.00 45.03 359 A 1 
ATOM 2748 C CE1 . PHE A 1 359 ? 6.048   -22.776 -0.718  1.00 40.12 359 A 1 
ATOM 2749 C CE2 . PHE A 1 359 ? 4.625   -21.060 -1.696  1.00 43.21 359 A 1 
ATOM 2750 C CZ  . PHE A 1 359 ? 5.263   -22.312 -1.788  1.00 43.82 359 A 1 
ATOM 2751 N N   . LEU A 1 360 ? 5.101   -21.297 4.387   1.00 60.36 360 A 1 
ATOM 2752 C CA  . LEU A 1 360 ? 4.834   -22.492 5.189   1.00 62.15 360 A 1 
ATOM 2753 C C   . LEU A 1 360 ? 3.509   -22.377 5.966   1.00 64.21 360 A 1 
ATOM 2754 O O   . LEU A 1 360 ? 2.743   -23.333 6.030   1.00 62.22 360 A 1 
ATOM 2755 C CB  . LEU A 1 360 ? 6.027   -22.732 6.138   1.00 60.70 360 A 1 
ATOM 2756 C CG  . LEU A 1 360 ? 6.256   -24.227 6.437   1.00 56.29 360 A 1 
ATOM 2757 C CD1 . LEU A 1 360 ? 7.083   -24.877 5.329   1.00 52.38 360 A 1 
ATOM 2758 C CD2 . LEU A 1 360 ? 7.001   -24.400 7.757   1.00 52.17 360 A 1 
ATOM 2759 N N   . GLU A 1 361 ? 3.194   -21.192 6.509   1.00 60.91 361 A 1 
ATOM 2760 C CA  . GLU A 1 361 ? 1.913   -20.947 7.196   1.00 61.82 361 A 1 
ATOM 2761 C C   . GLU A 1 361 ? 0.708   -20.977 6.242   1.00 61.32 361 A 1 
ATOM 2762 O O   . GLU A 1 361 ? -0.391  -21.333 6.667   1.00 60.01 361 A 1 
ATOM 2763 C CB  . GLU A 1 361 ? 1.930   -19.600 7.947   1.00 60.47 361 A 1 
ATOM 2764 C CG  . GLU A 1 361 ? 2.752   -19.652 9.252   1.00 55.29 361 A 1 
ATOM 2765 C CD  . GLU A 1 361 ? 2.612   -18.387 10.125  1.00 52.96 361 A 1 
ATOM 2766 O OE1 . GLU A 1 361 ? 3.161   -18.396 11.250  1.00 50.04 361 A 1 
ATOM 2767 O OE2 . GLU A 1 361 ? 1.975   -17.392 9.709   1.00 49.20 361 A 1 
ATOM 2768 N N   . PHE A 1 362 ? 0.893   -20.629 4.974   1.00 60.87 362 A 1 
ATOM 2769 C CA  . PHE A 1 362 ? -0.154  -20.666 3.956   1.00 61.81 362 A 1 
ATOM 2770 C C   . PHE A 1 362 ? -0.434  -22.094 3.470   1.00 62.09 362 A 1 
ATOM 2771 O O   . PHE A 1 362 ? -1.593  -22.479 3.341   1.00 61.16 362 A 1 
ATOM 2772 C CB  . PHE A 1 362 ? 0.248   -19.738 2.804   1.00 59.12 362 A 1 
ATOM 2773 C CG  . PHE A 1 362 ? -0.841  -19.557 1.770   1.00 56.00 362 A 1 
ATOM 2774 C CD1 . PHE A 1 362 ? -0.821  -20.301 0.574   1.00 52.39 362 A 1 
ATOM 2775 C CD2 . PHE A 1 362 ? -1.888  -18.646 2.008   1.00 50.96 362 A 1 
ATOM 2776 C CE1 . PHE A 1 362 ? -1.840  -20.132 -0.376  1.00 46.23 362 A 1 
ATOM 2777 C CE2 . PHE A 1 362 ? -2.909  -18.478 1.057   1.00 47.53 362 A 1 
ATOM 2778 C CZ  . PHE A 1 362 ? -2.886  -19.220 -0.138  1.00 46.91 362 A 1 
ATOM 2779 N N   . ILE A 1 363 ? 0.609   -22.898 3.265   1.00 63.93 363 A 1 
ATOM 2780 C CA  . ILE A 1 363 ? 0.507   -24.279 2.759   1.00 67.01 363 A 1 
ATOM 2781 C C   . ILE A 1 363 ? 0.041   -25.265 3.833   1.00 69.11 363 A 1 
ATOM 2782 O O   . ILE A 1 363 ? -0.646  -26.232 3.517   1.00 68.69 363 A 1 
ATOM 2783 C CB  . ILE A 1 363 ? 1.850   -24.707 2.131   1.00 64.86 363 A 1 
ATOM 2784 C CG1 . ILE A 1 363 ? 2.047   -23.895 0.836   1.00 59.13 363 A 1 
ATOM 2785 C CG2 . ILE A 1 363 ? 1.908   -26.212 1.823   1.00 59.57 363 A 1 
ATOM 2786 C CD1 . ILE A 1 363 ? 3.379   -24.156 0.160   1.00 53.94 363 A 1 
ATOM 2787 N N   . LEU A 1 364 ? 0.374   -25.039 5.110   1.00 65.33 364 A 1 
ATOM 2788 C CA  . LEU A 1 364 ? -0.028  -25.954 6.182   1.00 69.14 364 A 1 
ATOM 2789 C C   . LEU A 1 364 ? -1.561  -26.024 6.306   1.00 70.92 364 A 1 
ATOM 2790 O O   . LEU A 1 364 ? -2.205  -25.010 6.608   1.00 69.71 364 A 1 
ATOM 2791 C CB  . LEU A 1 364 ? 0.631   -25.537 7.508   1.00 67.42 364 A 1 
ATOM 2792 C CG  . LEU A 1 364 ? 2.058   -26.082 7.667   1.00 62.93 364 A 1 
ATOM 2793 C CD1 . LEU A 1 364 ? 2.782   -25.311 8.770   1.00 61.42 364 A 1 
ATOM 2794 C CD2 . LEU A 1 364 ? 2.068   -27.559 8.044   1.00 60.80 364 A 1 
ATOM 2795 N N   . PRO A 1 365 ? -2.175  -27.215 6.137   1.00 73.16 365 A 1 
ATOM 2796 C CA  . PRO A 1 365 ? -3.621  -27.376 6.218   1.00 74.79 365 A 1 
ATOM 2797 C C   . PRO A 1 365 ? -4.193  -26.907 7.560   1.00 74.63 365 A 1 
ATOM 2798 O O   . PRO A 1 365 ? -3.585  -27.069 8.621   1.00 72.37 365 A 1 
ATOM 2799 C CB  . PRO A 1 365 ? -3.876  -28.865 5.970   1.00 72.96 365 A 1 
ATOM 2800 C CG  . PRO A 1 365 ? -2.666  -29.324 5.166   1.00 70.61 365 A 1 
ATOM 2801 C CD  . PRO A 1 365 ? -1.545  -28.459 5.721   1.00 75.16 365 A 1 
ATOM 2802 N N   . ARG A 1 366 ? -5.418  -26.335 7.536   1.00 71.20 366 A 1 
ATOM 2803 C CA  . ARG A 1 366 ? -6.093  -25.812 8.742   1.00 70.42 366 A 1 
ATOM 2804 C C   . ARG A 1 366 ? -6.208  -26.852 9.863   1.00 70.10 366 A 1 
ATOM 2805 O O   . ARG A 1 366 ? -6.090  -26.486 11.023  1.00 68.39 366 A 1 
ATOM 2806 C CB  . ARG A 1 366 ? -7.494  -25.275 8.392   1.00 67.25 366 A 1 
ATOM 2807 C CG  . ARG A 1 366 ? -7.480  -23.850 7.820   1.00 60.48 366 A 1 
ATOM 2808 C CD  . ARG A 1 366 ? -8.919  -23.364 7.552   1.00 58.16 366 A 1 
ATOM 2809 N NE  . ARG A 1 366 ? -8.973  -21.921 7.238   1.00 52.12 366 A 1 
ATOM 2810 C CZ  . ARG A 1 366 ? -10.057 -21.225 6.923   1.00 47.53 366 A 1 
ATOM 2811 N NH1 . ARG A 1 366 ? -11.235 -21.777 6.804   1.00 45.68 366 A 1 
ATOM 2812 N NH2 . ARG A 1 366 ? -9.988  -19.936 6.721   1.00 44.54 366 A 1 
ATOM 2813 N N   . PHE A 1 367 ? -6.410  -28.128 9.519   1.00 72.17 367 A 1 
ATOM 2814 C CA  . PHE A 1 367 ? -6.503  -29.208 10.505  1.00 73.60 367 A 1 
ATOM 2815 C C   . PHE A 1 367 ? -5.174  -29.432 11.235  1.00 73.70 367 A 1 
ATOM 2816 O O   . PHE A 1 367 ? -5.183  -29.575 12.452  1.00 71.34 367 A 1 
ATOM 2817 C CB  . PHE A 1 367 ? -7.009  -30.491 9.837   1.00 72.39 367 A 1 
ATOM 2818 C CG  . PHE A 1 367 ? -6.054  -31.140 8.857   1.00 68.44 367 A 1 
ATOM 2819 C CD1 . PHE A 1 367 ? -6.174  -30.908 7.479   1.00 64.32 367 A 1 
ATOM 2820 C CD2 . PHE A 1 367 ? -5.050  -32.011 9.325   1.00 64.23 367 A 1 
ATOM 2821 C CE1 . PHE A 1 367 ? -5.293  -31.527 6.581   1.00 56.93 367 A 1 
ATOM 2822 C CE2 . PHE A 1 367 ? -4.161  -32.624 8.427   1.00 58.63 367 A 1 
ATOM 2823 C CZ  . PHE A 1 367 ? -4.287  -32.382 7.050   1.00 60.73 367 A 1 
ATOM 2824 N N   . TYR A 1 368 ? -4.041  -29.375 10.539  1.00 69.21 368 A 1 
ATOM 2825 C CA  . TYR A 1 368 ? -2.719  -29.526 11.144  1.00 68.79 368 A 1 
ATOM 2826 C C   . TYR A 1 368 ? -2.378  -28.345 12.061  1.00 68.22 368 A 1 
ATOM 2827 O O   . TYR A 1 368 ? -1.852  -28.534 13.156  1.00 65.23 368 A 1 
ATOM 2828 C CB  . TYR A 1 368 ? -1.675  -29.694 10.038  1.00 67.93 368 A 1 
ATOM 2829 C CG  . TYR A 1 368 ? -0.319  -30.117 10.565  1.00 63.66 368 A 1 
ATOM 2830 C CD1 . TYR A 1 368 ? 0.666   -29.156 10.867  1.00 61.18 368 A 1 
ATOM 2831 C CD2 . TYR A 1 368 ? -0.049  -31.483 10.771  1.00 61.27 368 A 1 
ATOM 2832 C CE1 . TYR A 1 368 ? 1.917   -29.563 11.367  1.00 56.74 368 A 1 
ATOM 2833 C CE2 . TYR A 1 368 ? 1.199   -31.892 11.272  1.00 58.48 368 A 1 
ATOM 2834 C CZ  . TYR A 1 368 ? 2.185   -30.931 11.567  1.00 59.17 368 A 1 
ATOM 2835 O OH  . TYR A 1 368 ? 3.395   -31.324 12.046  1.00 58.20 368 A 1 
ATOM 2836 N N   . ARG A 1 369 ? -2.766  -27.129 11.664  1.00 67.32 369 A 1 
ATOM 2837 C CA  . ARG A 1 369 ? -2.646  -25.938 12.526  1.00 66.05 369 A 1 
ATOM 2838 C C   . ARG A 1 369 ? -3.453  -26.087 13.814  1.00 64.89 369 A 1 
ATOM 2839 O O   . ARG A 1 369 ? -2.878  -25.945 14.887  1.00 64.85 369 A 1 
ATOM 2840 C CB  . ARG A 1 369 ? -3.045  -24.671 11.757  1.00 64.61 369 A 1 
ATOM 2841 C CG  . ARG A 1 369 ? -1.912  -24.198 10.843  1.00 59.70 369 A 1 
ATOM 2842 C CD  . ARG A 1 369 ? -2.266  -22.878 10.142  1.00 59.71 369 A 1 
ATOM 2843 N NE  . ARG A 1 369 ? -2.915  -23.114 8.841   1.00 55.79 369 A 1 
ATOM 2844 C CZ  . ARG A 1 369 ? -3.452  -22.195 8.062   1.00 50.48 369 A 1 
ATOM 2845 N NH1 . ARG A 1 369 ? -3.621  -20.956 8.448   1.00 50.19 369 A 1 
ATOM 2846 N NH2 . ARG A 1 369 ? -3.833  -22.502 6.855   1.00 47.74 369 A 1 
ATOM 2847 N N   . LYS A 1 370 ? -4.742  -26.463 13.707  1.00 63.78 370 A 1 
ATOM 2848 C CA  . LYS A 1 370 ? -5.615  -26.712 14.869  1.00 63.66 370 A 1 
ATOM 2849 C C   . LYS A 1 370 ? -5.108  -27.861 15.744  1.00 63.54 370 A 1 
ATOM 2850 O O   . LYS A 1 370 ? -5.214  -27.788 16.959  1.00 62.04 370 A 1 
ATOM 2851 C CB  . LYS A 1 370 ? -7.050  -27.018 14.419  1.00 60.95 370 A 1 
ATOM 2852 C CG  . LYS A 1 370 ? -7.834  -25.761 14.030  1.00 55.52 370 A 1 
ATOM 2853 C CD  . LYS A 1 370 ? -9.309  -26.103 13.778  1.00 53.49 370 A 1 
ATOM 2854 C CE  . LYS A 1 370 ? -10.126 -24.832 13.531  1.00 47.57 370 A 1 
ATOM 2855 N NZ  . LYS A 1 370 ? -11.587 -25.100 13.499  1.00 42.30 370 A 1 
ATOM 2856 N N   . PHE A 1 371 ? -4.565  -28.921 15.141  1.00 67.33 371 A 1 
ATOM 2857 C CA  . PHE A 1 371 ? -3.973  -30.035 15.871  1.00 67.12 371 A 1 
ATOM 2858 C C   . PHE A 1 371 ? -2.765  -29.564 16.690  1.00 66.79 371 A 1 
ATOM 2859 O O   . PHE A 1 371 ? -2.742  -29.766 17.896  1.00 64.56 371 A 1 
ATOM 2860 C CB  . PHE A 1 371 ? -3.619  -31.153 14.888  1.00 66.23 371 A 1 
ATOM 2861 C CG  . PHE A 1 371 ? -3.088  -32.411 15.540  1.00 62.94 371 A 1 
ATOM 2862 C CD1 . PHE A 1 371 ? -1.707  -32.671 15.565  1.00 60.06 371 A 1 
ATOM 2863 C CD2 . PHE A 1 371 ? -3.987  -33.352 16.077  1.00 59.76 371 A 1 
ATOM 2864 C CE1 . PHE A 1 371 ? -1.231  -33.876 16.104  1.00 55.24 371 A 1 
ATOM 2865 C CE2 . PHE A 1 371 ? -3.511  -34.553 16.617  1.00 58.92 371 A 1 
ATOM 2866 C CZ  . PHE A 1 371 ? -2.131  -34.823 16.621  1.00 60.35 371 A 1 
ATOM 2867 N N   . ARG A 1 372 ? -1.832  -28.834 16.082  1.00 63.47 372 A 1 
ATOM 2868 C CA  . ARG A 1 372 ? -0.671  -28.279 16.794  1.00 62.47 372 A 1 
ATOM 2869 C C   . ARG A 1 372 ? -1.073  -27.293 17.902  1.00 60.75 372 A 1 
ATOM 2870 O O   . ARG A 1 372 ? -0.481  -27.315 18.974  1.00 59.96 372 A 1 
ATOM 2871 C CB  . ARG A 1 372 ? 0.288   -27.639 15.776  1.00 61.52 372 A 1 
ATOM 2872 C CG  . ARG A 1 372 ? 1.690   -27.465 16.376  1.00 55.72 372 A 1 
ATOM 2873 C CD  . ARG A 1 372 ? 2.673   -26.860 15.364  1.00 55.05 372 A 1 
ATOM 2874 N NE  . ARG A 1 372 ? 2.479   -25.400 15.225  1.00 50.89 372 A 1 
ATOM 2875 C CZ  . ARG A 1 372 ? 3.235   -24.586 14.504  1.00 47.27 372 A 1 
ATOM 2876 N NH1 . ARG A 1 372 ? 4.224   -25.020 13.770  1.00 46.45 372 A 1 
ATOM 2877 N NH2 . ARG A 1 372 ? 3.011   -23.305 14.512  1.00 44.40 372 A 1 
ATOM 2878 N N   . GLU A 1 373 ? -2.088  -26.474 17.659  1.00 54.95 373 A 1 
ATOM 2879 C CA  . GLU A 1 373 ? -2.633  -25.543 18.662  1.00 54.98 373 A 1 
ATOM 2880 C C   . GLU A 1 373 ? -3.267  -26.272 19.858  1.00 54.53 373 A 1 
ATOM 2881 O O   . GLU A 1 373 ? -3.173  -25.782 20.978  1.00 53.56 373 A 1 
ATOM 2882 C CB  . GLU A 1 373 ? -3.656  -24.604 18.001  1.00 53.90 373 A 1 
ATOM 2883 C CG  . GLU A 1 373 ? -2.978  -23.484 17.188  1.00 48.05 373 A 1 
ATOM 2884 C CD  . GLU A 1 373 ? -3.940  -22.687 16.287  1.00 45.37 373 A 1 
ATOM 2885 O OE1 . GLU A 1 373 ? -3.430  -21.792 15.561  1.00 43.24 373 A 1 
ATOM 2886 O OE2 . GLU A 1 373 ? -5.149  -23.014 16.252  1.00 42.66 373 A 1 
ATOM 2887 N N   . ARG A 1 374 ? -3.848  -27.471 19.663  1.00 62.24 374 A 1 
ATOM 2888 C CA  . ARG A 1 374 ? -4.368  -28.299 20.771  1.00 61.70 374 A 1 
ATOM 2889 C C   . ARG A 1 374 ? -3.272  -28.819 21.702  1.00 61.38 374 A 1 
ATOM 2890 O O   . ARG A 1 374 ? -3.544  -29.000 22.879  1.00 60.66 374 A 1 
ATOM 2891 C CB  . ARG A 1 374 ? -5.173  -29.487 20.227  1.00 60.65 374 A 1 
ATOM 2892 C CG  . ARG A 1 374 ? -6.571  -29.089 19.755  1.00 55.15 374 A 1 
ATOM 2893 C CD  . ARG A 1 374 ? -7.268  -30.307 19.142  1.00 52.88 374 A 1 
ATOM 2894 N NE  . ARG A 1 374 ? -8.644  -29.992 18.710  1.00 47.84 374 A 1 
ATOM 2895 C CZ  . ARG A 1 374 ? -9.550  -30.864 18.294  1.00 42.05 374 A 1 
ATOM 2896 N NH1 . ARG A 1 374 ? -9.290  -32.138 18.202  1.00 40.33 374 A 1 
ATOM 2897 N NH2 . ARG A 1 374 ? -10.747 -30.470 17.961  1.00 39.21 374 A 1 
ATOM 2898 N N   . PHE A 1 375 ? -2.065  -29.042 21.180  1.00 59.48 375 A 1 
ATOM 2899 C CA  . PHE A 1 375 ? -0.899  -29.460 21.967  1.00 59.73 375 A 1 
ATOM 2900 C C   . PHE A 1 375 ? -0.074  -28.285 22.508  1.00 58.81 375 A 1 
ATOM 2901 O O   . PHE A 1 375 ? 0.896   -28.502 23.229  1.00 56.76 375 A 1 
ATOM 2902 C CB  . PHE A 1 375 ? -0.025  -30.410 21.137  1.00 58.52 375 A 1 
ATOM 2903 C CG  . PHE A 1 375 ? -0.706  -31.732 20.869  1.00 57.84 375 A 1 
ATOM 2904 C CD1 . PHE A 1 375 ? -0.745  -32.726 21.862  1.00 55.55 375 A 1 
ATOM 2905 C CD2 . PHE A 1 375 ? -1.343  -31.953 19.642  1.00 55.01 375 A 1 
ATOM 2906 C CE1 . PHE A 1 375 ? -1.425  -33.928 21.630  1.00 52.73 375 A 1 
ATOM 2907 C CE2 . PHE A 1 375 ? -2.026  -33.154 19.412  1.00 54.00 375 A 1 
ATOM 2908 C CZ  . PHE A 1 375 ? -2.067  -34.142 20.405  1.00 55.69 375 A 1 
ATOM 2909 N N   . THR A 1 376 ? -0.431  -27.056 22.152  1.00 50.52 376 A 1 
ATOM 2910 C CA  . THR A 1 376 ? 0.202   -25.883 22.757  1.00 51.67 376 A 1 
ATOM 2911 C C   . THR A 1 376 ? -0.379  -25.724 24.159  1.00 51.37 376 A 1 
ATOM 2912 O O   . THR A 1 376 ? -1.593  -25.535 24.271  1.00 49.98 376 A 1 
ATOM 2913 C CB  . THR A 1 376 ? -0.012  -24.616 21.917  1.00 49.71 376 A 1 
ATOM 2914 O OG1 . THR A 1 376 ? 0.408   -24.838 20.588  1.00 45.52 376 A 1 
ATOM 2915 C CG2 . THR A 1 376 ? 0.817   -23.447 22.437  1.00 44.82 376 A 1 
ATOM 2916 N N   . PRO A 1 377 ? 0.429   -25.812 25.232  1.00 47.87 377 A 1 
ATOM 2917 C CA  . PRO A 1 377 ? -0.068  -25.642 26.589  1.00 49.11 377 A 1 
ATOM 2918 C C   . PRO A 1 377 ? -0.801  -24.309 26.705  1.00 49.23 377 A 1 
ATOM 2919 O O   . PRO A 1 377 ? -0.279  -23.267 26.302  1.00 48.20 377 A 1 
ATOM 2920 C CB  . PRO A 1 377 ? 1.154   -25.711 27.513  1.00 46.74 377 A 1 
ATOM 2921 C CG  . PRO A 1 377 ? 2.180   -26.490 26.691  1.00 46.42 377 A 1 
ATOM 2922 C CD  . PRO A 1 377 ? 1.856   -26.090 25.255  1.00 50.61 377 A 1 
ATOM 2923 N N   . ARG A 1 378 ? -2.027  -24.337 27.230  1.00 46.89 378 A 1 
ATOM 2924 C CA  . ARG A 1 378 ? -2.739  -23.096 27.529  1.00 48.42 378 A 1 
ATOM 2925 C C   . ARG A 1 378 ? -1.982  -22.372 28.641  1.00 48.48 378 A 1 
ATOM 2926 O O   . ARG A 1 378 ? -1.516  -23.044 29.565  1.00 47.22 378 A 1 
ATOM 2927 C CB  . ARG A 1 378 ? -4.198  -23.368 27.917  1.00 45.47 378 A 1 
ATOM 2928 C CG  . ARG A 1 378 ? -5.003  -23.916 26.729  1.00 40.81 378 A 1 
ATOM 2929 C CD  . ARG A 1 378 ? -6.471  -24.090 27.125  1.00 38.13 378 A 1 
ATOM 2930 N NE  . ARG A 1 378 ? -7.267  -24.632 26.010  1.00 35.42 378 A 1 
ATOM 2931 C CZ  . ARG A 1 378 ? -8.571  -24.865 26.026  1.00 31.49 378 A 1 
ATOM 2932 N NH1 . ARG A 1 378 ? -9.304  -24.625 27.082  1.00 30.39 378 A 1 
ATOM 2933 N NH2 . ARG A 1 378 ? -9.164  -25.352 24.974  1.00 30.99 378 A 1 
ATOM 2934 N N   . PRO A 1 379 ? -1.846  -21.047 28.569  1.00 51.79 379 A 1 
ATOM 2935 C CA  . PRO A 1 379 ? -1.268  -20.310 29.677  1.00 54.19 379 A 1 
ATOM 2936 C C   . PRO A 1 379 ? -2.114  -20.550 30.933  1.00 56.49 379 A 1 
ATOM 2937 O O   . PRO A 1 379 ? -3.341  -20.429 30.894  1.00 56.73 379 A 1 
ATOM 2938 C CB  . PRO A 1 379 ? -1.241  -18.844 29.232  1.00 50.85 379 A 1 
ATOM 2939 C CG  . PRO A 1 379 ? -2.349  -18.763 28.177  1.00 48.60 379 A 1 
ATOM 2940 C CD  . PRO A 1 379 ? -2.346  -20.150 27.543  1.00 49.64 379 A 1 
ATOM 2941 N N   . VAL A 1 380 ? -1.457  -20.922 32.026  1.00 55.62 380 A 1 
ATOM 2942 C CA  . VAL A 1 380 ? -2.079  -21.136 33.338  1.00 61.66 380 A 1 
ATOM 2943 C C   . VAL A 1 380 ? -1.492  -20.107 34.296  1.00 65.23 380 A 1 
ATOM 2944 O O   . VAL A 1 380 ? -0.288  -19.847 34.270  1.00 65.43 380 A 1 
ATOM 2945 C CB  . VAL A 1 380 ? -1.873  -22.577 33.840  1.00 59.26 380 A 1 
ATOM 2946 C CG1 . VAL A 1 380 ? -2.602  -22.823 35.167  1.00 51.52 380 A 1 
ATOM 2947 C CG2 . VAL A 1 380 ? -2.409  -23.610 32.836  1.00 53.26 380 A 1 
ATOM 2948 N N   . ILE A 1 381 ? -2.340  -19.501 35.112  1.00 60.73 381 A 1 
ATOM 2949 C CA  . ILE A 1 381 ? -1.888  -18.606 36.179  1.00 66.54 381 A 1 
ATOM 2950 C C   . ILE A 1 381 ? -1.214  -19.467 37.250  1.00 69.31 381 A 1 
ATOM 2951 O O   . ILE A 1 381 ? -1.798  -20.436 37.732  1.00 69.45 381 A 1 
ATOM 2952 C CB  . ILE A 1 381 ? -3.059  -17.764 36.731  1.00 65.25 381 A 1 
ATOM 2953 C CG1 . ILE A 1 381 ? -3.615  -16.851 35.607  1.00 63.27 381 A 1 
ATOM 2954 C CG2 . ILE A 1 381 ? -2.609  -16.933 37.945  1.00 62.27 381 A 1 
ATOM 2955 C CD1 . ILE A 1 381 ? -4.859  -16.047 35.996  1.00 58.37 381 A 1 
ATOM 2956 N N   . ASN A 1 382 ? 0.023   -19.137 37.616  1.00 68.14 382 A 1 
ATOM 2957 C CA  . ASN A 1 382 ? 0.716   -19.804 38.713  1.00 70.03 382 A 1 
ATOM 2958 C C   . ASN A 1 382 ? 0.218   -19.232 40.049  1.00 70.95 382 A 1 
ATOM 2959 O O   . ASN A 1 382 ? 0.653   -18.160 40.475  1.00 69.01 382 A 1 
ATOM 2960 C CB  . ASN A 1 382 ? 2.237   -19.677 38.514  1.00 68.18 382 A 1 
ATOM 2961 C CG  . ASN A 1 382 ? 3.020   -20.429 39.578  1.00 65.89 382 A 1 
ATOM 2962 O OD1 . ASN A 1 382 ? 2.533   -20.769 40.638  1.00 62.54 382 A 1 
ATOM 2963 N ND2 . ASN A 1 382 ? 4.276   -20.715 39.330  1.00 60.04 382 A 1 
ATOM 2964 N N   . ASP A 1 383 ? -0.689  -19.954 40.698  1.00 74.93 383 A 1 
ATOM 2965 C CA  . ASP A 1 383 ? -1.308  -19.536 41.959  1.00 75.67 383 A 1 
ATOM 2966 C C   . ASP A 1 383 ? -0.317  -19.378 43.122  1.00 76.42 383 A 1 
ATOM 2967 O O   . ASP A 1 383 ? -0.589  -18.617 44.048  1.00 72.92 383 A 1 
ATOM 2968 C CB  . ASP A 1 383 ? -2.416  -20.526 42.345  1.00 73.19 383 A 1 
ATOM 2969 C CG  . ASP A 1 383 ? -3.724  -20.235 41.616  1.00 68.98 383 A 1 
ATOM 2970 O OD1 . ASP A 1 383 ? -4.190  -19.073 41.730  1.00 65.54 383 A 1 
ATOM 2971 O OD2 . ASP A 1 383 ? -4.275  -21.181 41.021  1.00 65.19 383 A 1 
ATOM 2972 N N   . HIS A 1 384 ? 0.848   -20.036 43.072  1.00 80.24 384 A 1 
ATOM 2973 C CA  . HIS A 1 384 ? 1.892   -19.890 44.094  1.00 79.82 384 A 1 
ATOM 2974 C C   . HIS A 1 384 ? 2.626   -18.545 44.028  1.00 78.44 384 A 1 
ATOM 2975 O O   . HIS A 1 384 ? 3.219   -18.123 45.016  1.00 74.43 384 A 1 
ATOM 2976 C CB  . HIS A 1 384 ? 2.904   -21.035 43.969  1.00 80.43 384 A 1 
ATOM 2977 C CG  . HIS A 1 384 ? 2.298   -22.397 44.193  1.00 77.14 384 A 1 
ATOM 2978 N ND1 . HIS A 1 384 ? 1.833   -22.885 45.390  1.00 67.78 384 A 1 
ATOM 2979 C CD2 . HIS A 1 384 ? 2.106   -23.369 43.250  1.00 66.55 384 A 1 
ATOM 2980 C CE1 . HIS A 1 384 ? 1.374   -24.126 45.177  1.00 66.16 384 A 1 
ATOM 2981 N NE2 . HIS A 1 384 ? 1.520   -24.468 43.889  1.00 69.06 384 A 1 
ATOM 2982 N N   . VAL A 1 385 ? 2.597   -17.883 42.865  1.00 77.66 385 A 1 
ATOM 2983 C CA  . VAL A 1 385 ? 3.268   -16.592 42.635  1.00 78.05 385 A 1 
ATOM 2984 C C   . VAL A 1 385 ? 2.253   -15.454 42.531  1.00 79.75 385 A 1 
ATOM 2985 O O   . VAL A 1 385 ? 2.555   -14.301 42.825  1.00 76.07 385 A 1 
ATOM 2986 C CB  . VAL A 1 385 ? 4.153   -16.676 41.371  1.00 75.64 385 A 1 
ATOM 2987 C CG1 . VAL A 1 385 ? 4.944   -15.392 41.115  1.00 67.58 385 A 1 
ATOM 2988 C CG2 . VAL A 1 385 ? 5.172   -17.825 41.468  1.00 67.47 385 A 1 
ATOM 2989 N N   . CYS A 1 386 ? 1.032   -15.759 42.100  1.00 67.26 386 A 1 
ATOM 2990 C CA  . CYS A 1 386 ? 0.002   -14.759 41.861  1.00 71.96 386 A 1 
ATOM 2991 C C   . CYS A 1 386 ? -0.546  -14.186 43.177  1.00 70.56 386 A 1 
ATOM 2992 O O   . CYS A 1 386 ? -1.339  -14.820 43.868  1.00 71.63 386 A 1 
ATOM 2993 C CB  . CYS A 1 386 ? -1.099  -15.374 40.995  1.00 72.61 386 A 1 
ATOM 2994 S SG  . CYS A 1 386 ? -2.312  -14.099 40.558  1.00 70.10 386 A 1 
ATOM 2995 N N   . VAL A 1 387 ? -0.229  -12.917 43.444  1.00 80.72 387 A 1 
ATOM 2996 C CA  . VAL A 1 387 ? -0.775  -12.147 44.577  1.00 80.32 387 A 1 
ATOM 2997 C C   . VAL A 1 387 ? -2.149  -11.525 44.289  1.00 81.38 387 A 1 
ATOM 2998 O O   . VAL A 1 387 ? -2.657  -10.747 45.092  1.00 79.25 387 A 1 
ATOM 2999 C CB  . VAL A 1 387 ? 0.234   -11.092 45.065  1.00 79.47 387 A 1 
ATOM 3000 C CG1 . VAL A 1 387 ? 1.534   -11.754 45.532  1.00 73.30 387 A 1 
ATOM 3001 C CG2 . VAL A 1 387 ? 0.564   -10.051 43.984  1.00 72.62 387 A 1 
ATOM 3002 N N   . ARG A 1 388 ? -2.753  -11.829 43.129  1.00 76.87 388 A 1 
ATOM 3003 C CA  . ARG A 1 388 ? -4.085  -11.354 42.710  1.00 78.26 388 A 1 
ATOM 3004 C C   . ARG A 1 388 ? -4.231  -9.819  42.744  1.00 79.36 388 A 1 
ATOM 3005 O O   . ARG A 1 388 ? -5.287  -9.291  43.077  1.00 76.77 388 A 1 
ATOM 3006 C CB  . ARG A 1 388 ? -5.182  -12.116 43.476  1.00 77.87 388 A 1 
ATOM 3007 C CG  . ARG A 1 388 ? -5.058  -13.643 43.308  1.00 77.63 388 A 1 
ATOM 3008 C CD  . ARG A 1 388 ? -6.140  -14.397 44.082  1.00 74.32 388 A 1 
ATOM 3009 N NE  . ARG A 1 388 ? -5.998  -15.854 43.879  1.00 71.45 388 A 1 
ATOM 3010 C CZ  . ARG A 1 388 ? -5.264  -16.700 44.574  1.00 64.12 388 A 1 
ATOM 3011 N NH1 . ARG A 1 388 ? -4.630  -16.347 45.656  1.00 57.94 388 A 1 
ATOM 3012 N NH2 . ARG A 1 388 ? -5.138  -17.937 44.180  1.00 61.63 388 A 1 
ATOM 3013 N N   . CYS A 1 389 ? -3.155  -9.100  42.391  1.00 76.16 389 A 1 
ATOM 3014 C CA  . CYS A 1 389 ? -3.156  -7.633  42.323  1.00 74.38 389 A 1 
ATOM 3015 C C   . CYS A 1 389 ? -3.968  -7.085  41.137  1.00 74.64 389 A 1 
ATOM 3016 O O   . CYS A 1 389 ? -4.451  -5.959  41.190  1.00 72.79 389 A 1 
ATOM 3017 C CB  . CYS A 1 389 ? -1.710  -7.129  42.277  1.00 72.56 389 A 1 
ATOM 3018 S SG  . CYS A 1 389 ? -0.858  -7.701  40.777  1.00 69.27 389 A 1 
ATOM 3019 N N   . GLY A 1 390 ? -4.152  -7.876  40.074  1.00 73.13 390 A 1 
ATOM 3020 C CA  . GLY A 1 390 ? -4.885  -7.488  38.869  1.00 71.99 390 A 1 
ATOM 3021 C C   . GLY A 1 390 ? -4.054  -6.772  37.808  1.00 70.61 390 A 1 
ATOM 3022 O O   . GLY A 1 390 ? -4.580  -6.502  36.731  1.00 67.55 390 A 1 
ATOM 3023 N N   . ASP A 1 391 ? -2.762  -6.512  38.028  1.00 63.84 391 A 1 
ATOM 3024 C CA  . ASP A 1 391 ? -1.924  -5.778  37.069  1.00 62.87 391 A 1 
ATOM 3025 C C   . ASP A 1 391 ? -1.791  -6.496  35.721  1.00 61.56 391 A 1 
ATOM 3026 O O   . ASP A 1 391 ? -1.776  -5.860  34.667  1.00 58.51 391 A 1 
ATOM 3027 C CB  . ASP A 1 391 ? -0.540  -5.513  37.672  1.00 60.32 391 A 1 
ATOM 3028 C CG  . ASP A 1 391 ? -0.611  -4.561  38.864  1.00 55.94 391 A 1 
ATOM 3029 O OD1 . ASP A 1 391 ? -1.430  -3.606  38.800  1.00 51.37 391 A 1 
ATOM 3030 O OD2 . ASP A 1 391 ? 0.117   -4.821  39.840  1.00 49.88 391 A 1 
ATOM 3031 N N   . CYS A 1 392 ? -1.798  -7.835  35.720  1.00 60.41 392 A 1 
ATOM 3032 C CA  . CYS A 1 392 ? -1.791  -8.622  34.489  1.00 59.55 392 A 1 
ATOM 3033 C C   . CYS A 1 392 ? -3.029  -8.382  33.610  1.00 57.20 392 A 1 
ATOM 3034 O O   . CYS A 1 392 ? -2.930  -8.485  32.389  1.00 56.12 392 A 1 
ATOM 3035 C CB  . CYS A 1 392 ? -1.629  -10.104 34.844  1.00 58.97 392 A 1 
ATOM 3036 S SG  . CYS A 1 392 ? -2.980  -10.671 35.927  1.00 56.00 392 A 1 
ATOM 3037 N N   . THR A 1 393 ? -4.182  -8.008  34.183  1.00 61.88 393 A 1 
ATOM 3038 C CA  . THR A 1 393 ? -5.397  -7.682  33.418  1.00 60.51 393 A 1 
ATOM 3039 C C   . THR A 1 393 ? -5.244  -6.374  32.645  1.00 57.60 393 A 1 
ATOM 3040 O O   . THR A 1 393 ? -5.774  -6.252  31.547  1.00 55.28 393 A 1 
ATOM 3041 C CB  . THR A 1 393 ? -6.654  -7.631  34.298  1.00 60.79 393 A 1 
ATOM 3042 O OG1 . THR A 1 393 ? -6.648  -6.523  35.166  1.00 58.34 393 A 1 
ATOM 3043 C CG2 . THR A 1 393 ? -6.844  -8.889  35.141  1.00 57.76 393 A 1 
ATOM 3044 N N   . ARG A 1 394 ? -4.459  -5.426  33.170  1.00 53.98 394 A 1 
ATOM 3045 C CA  . ARG A 1 394 ? -4.188  -4.123  32.537  1.00 52.75 394 A 1 
ATOM 3046 C C   . ARG A 1 394 ? -3.298  -4.256  31.302  1.00 51.01 394 A 1 
ATOM 3047 O O   . ARG A 1 394 ? -3.480  -3.522  30.341  1.00 49.28 394 A 1 
ATOM 3048 C CB  . ARG A 1 394 ? -3.529  -3.170  33.544  1.00 50.35 394 A 1 
ATOM 3049 C CG  . ARG A 1 394 ? -4.400  -2.875  34.775  1.00 46.05 394 A 1 
ATOM 3050 C CD  . ARG A 1 394 ? -3.629  -1.962  35.735  1.00 42.88 394 A 1 
ATOM 3051 N NE  . ARG A 1 394 ? -4.425  -1.613  36.928  1.00 40.01 394 A 1 
ATOM 3052 C CZ  . ARG A 1 394 ? -3.939  -1.264  38.106  1.00 35.33 394 A 1 
ATOM 3053 N NH1 . ARG A 1 394 ? -2.657  -1.206  38.345  1.00 34.79 394 A 1 
ATOM 3054 N NH2 . ARG A 1 394 ? -4.746  -0.962  39.081  1.00 33.60 394 A 1 
ATOM 3055 N N   . ILE A 1 395 ? -2.360  -5.210  31.320  1.00 51.53 395 A 1 
ATOM 3056 C CA  . ILE A 1 395 ? -1.421  -5.464  30.215  1.00 50.45 395 A 1 
ATOM 3057 C C   . ILE A 1 395 ? -1.901  -6.558  29.255  1.00 50.40 395 A 1 
ATOM 3058 O O   . ILE A 1 395 ? -1.281  -6.797  28.218  1.00 47.53 395 A 1 
ATOM 3059 C CB  . ILE A 1 395 ? -0.003  -5.750  30.758  1.00 46.98 395 A 1 
ATOM 3060 C CG1 . ILE A 1 395 ? 0.043   -7.050  31.588  1.00 43.17 395 A 1 
ATOM 3061 C CG2 . ILE A 1 395 ? 0.494   -4.538  31.571  1.00 41.89 395 A 1 
ATOM 3062 C CD1 . ILE A 1 395 ? 1.456   -7.504  31.972  1.00 39.36 395 A 1 
ATOM 3063 N N   . CYS A 1 396 ? -3.009  -7.245  29.574  1.00 42.01 396 A 1 
ATOM 3064 C CA  . CYS A 1 396 ? -3.586  -8.282  28.724  1.00 43.37 396 A 1 
ATOM 3065 C C   . CYS A 1 396 ? -4.317  -7.658  27.530  1.00 42.39 396 A 1 
ATOM 3066 O O   . CYS A 1 396 ? -5.523  -7.412  27.568  1.00 42.49 396 A 1 
ATOM 3067 C CB  . CYS A 1 396 ? -4.492  -9.188  29.563  1.00 43.84 396 A 1 
ATOM 3068 S SG  . CYS A 1 396 ? -5.029  -10.585 28.545  1.00 41.28 396 A 1 
ATOM 3069 N N   . GLY A 1 397 ? -3.598  -7.440  26.428  1.00 48.14 397 A 1 
ATOM 3070 C CA  . GLY A 1 397 ? -4.161  -6.836  25.215  1.00 46.25 397 A 1 
ATOM 3071 C C   . GLY A 1 397 ? -5.325  -7.611  24.588  1.00 45.99 397 A 1 
ATOM 3072 O O   . GLY A 1 397 ? -6.104  -7.029  23.846  1.00 44.09 397 A 1 
ATOM 3073 N N   . SER A 1 398 ? -5.481  -8.911  24.891  1.00 45.92 398 A 1 
ATOM 3074 C CA  . SER A 1 398 ? -6.619  -9.736  24.456  1.00 46.25 398 A 1 
ATOM 3075 C C   . SER A 1 398 ? -7.782  -9.755  25.452  1.00 46.97 398 A 1 
ATOM 3076 O O   . SER A 1 398 ? -8.785  -10.404 25.175  1.00 44.89 398 A 1 
ATOM 3077 C CB  . SER A 1 398 ? -6.152  -11.166 24.172  1.00 42.93 398 A 1 
ATOM 3078 O OG  . SER A 1 398 ? -5.580  -11.742 25.336  1.00 39.05 398 A 1 
ATOM 3079 N N   . ARG A 1 399 ? -7.655  -9.110  26.611  1.00 47.09 399 A 1 
ATOM 3080 C CA  . ARG A 1 399 ? -8.614  -9.176  27.733  1.00 49.62 399 A 1 
ATOM 3081 C C   . ARG A 1 399 ? -9.017  -10.617 28.106  1.00 51.71 399 A 1 
ATOM 3082 O O   . ARG A 1 399 ? -10.118 -10.848 28.579  1.00 49.65 399 A 1 
ATOM 3083 C CB  . ARG A 1 399 ? -9.835  -8.276  27.474  1.00 46.79 399 A 1 
ATOM 3084 C CG  . ARG A 1 399 ? -9.475  -6.790  27.314  1.00 41.42 399 A 1 
ATOM 3085 C CD  . ARG A 1 399 ? -10.774 -5.987  27.176  1.00 38.91 399 A 1 
ATOM 3086 N NE  . ARG A 1 399 ? -10.530 -4.534  27.059  1.00 36.53 399 A 1 
ATOM 3087 C CZ  . ARG A 1 399 ? -11.453 -3.614  26.844  1.00 32.83 399 A 1 
ATOM 3088 N NH1 . ARG A 1 399 ? -12.717 -3.909  26.737  1.00 31.71 399 A 1 
ATOM 3089 N NH2 . ARG A 1 399 ? -11.124 -2.364  26.718  1.00 31.69 399 A 1 
ATOM 3090 N N   . ALA A 1 400 ? -8.112  -11.573 27.892  1.00 50.82 400 A 1 
ATOM 3091 C CA  . ALA A 1 400 ? -8.344  -12.982 28.226  1.00 52.33 400 A 1 
ATOM 3092 C C   . ALA A 1 400 ? -8.320  -13.260 29.741  1.00 55.42 400 A 1 
ATOM 3093 O O   . ALA A 1 400 ? -8.566  -14.387 30.163  1.00 53.61 400 A 1 
ATOM 3094 C CB  . ALA A 1 400 ? -7.301  -13.823 27.487  1.00 48.77 400 A 1 
ATOM 3095 N N   . MET A 1 401 ? -7.992  -12.259 30.536  1.00 52.64 401 A 1 
ATOM 3096 C CA  . MET A 1 401 ? -7.952  -12.315 31.992  1.00 57.53 401 A 1 
ATOM 3097 C C   . MET A 1 401 ? -8.850  -11.229 32.573  1.00 58.37 401 A 1 
ATOM 3098 O O   . MET A 1 401 ? -8.856  -10.098 32.090  1.00 58.70 401 A 1 
ATOM 3099 C CB  . MET A 1 401 ? -6.509  -12.151 32.494  1.00 58.24 401 A 1 
ATOM 3100 C CG  . MET A 1 401 ? -5.571  -13.252 31.985  1.00 56.10 401 A 1 
ATOM 3101 S SD  . MET A 1 401 ? -3.861  -13.135 32.587  1.00 53.58 401 A 1 
ATOM 3102 C CE  . MET A 1 401 ? -3.307  -11.640 31.725  1.00 50.50 401 A 1 
ATOM 3103 N N   . SER A 1 402 ? -9.564  -11.558 33.623  1.00 65.78 402 A 1 
ATOM 3104 C CA  . SER A 1 402 ? -10.343 -10.621 34.429  1.00 69.07 402 A 1 
ATOM 3105 C C   . SER A 1 402 ? -10.020 -10.835 35.902  1.00 72.19 402 A 1 
ATOM 3106 O O   . SER A 1 402 ? -9.665  -11.937 36.310  1.00 71.52 402 A 1 
ATOM 3107 C CB  . SER A 1 402 ? -11.845 -10.786 34.157  1.00 65.69 402 A 1 
ATOM 3108 O OG  . SER A 1 402 ? -12.271 -12.113 34.406  1.00 58.31 402 A 1 
ATOM 3109 N N   . LEU A 1 403 ? -10.117 -9.779  36.693  1.00 64.86 403 A 1 
ATOM 3110 C CA  . LEU A 1 403 ? -10.048 -9.869  38.146  1.00 69.09 403 A 1 
ATOM 3111 C C   . LEU A 1 403 ? -11.470 -9.733  38.686  1.00 69.47 403 A 1 
ATOM 3112 O O   . LEU A 1 403 ? -12.099 -8.687  38.510  1.00 68.33 403 A 1 
ATOM 3113 C CB  . LEU A 1 403 ? -9.099  -8.784  38.686  1.00 70.10 403 A 1 
ATOM 3114 C CG  . LEU A 1 403 ? -8.869  -8.882  40.207  1.00 68.03 403 A 1 
ATOM 3115 C CD1 . LEU A 1 403 ? -7.991  -10.072 40.575  1.00 62.58 403 A 1 
ATOM 3116 C CD2 . LEU A 1 403 ? -8.190  -7.610  40.708  1.00 63.90 403 A 1 
ATOM 3117 N N   . SER A 1 404 ? -11.974 -10.779 39.318  1.00 76.66 404 A 1 
ATOM 3118 C CA  . SER A 1 404 ? -13.275 -10.756 39.987  1.00 77.93 404 A 1 
ATOM 3119 C C   . SER A 1 404 ? -13.098 -10.843 41.499  1.00 79.35 404 A 1 
ATOM 3120 O O   . SER A 1 404 ? -12.113 -11.376 42.000  1.00 78.05 404 A 1 
ATOM 3121 C CB  . SER A 1 404 ? -14.199 -11.849 39.437  1.00 74.83 404 A 1 
ATOM 3122 O OG  . SER A 1 404 ? -13.691 -13.136 39.711  1.00 67.24 404 A 1 
ATOM 3123 N N   . THR A 1 405 ? -14.038 -10.286 42.249  1.00 73.92 405 A 1 
ATOM 3124 C CA  . THR A 1 405 ? -14.060 -10.395 43.711  1.00 75.44 405 A 1 
ATOM 3125 C C   . THR A 1 405 ? -15.347 -11.088 44.122  1.00 76.01 405 A 1 
ATOM 3126 O O   . THR A 1 405 ? -16.432 -10.556 43.900  1.00 74.68 405 A 1 
ATOM 3127 C CB  . THR A 1 405 ? -13.914 -9.030  44.399  1.00 73.15 405 A 1 
ATOM 3128 O OG1 . THR A 1 405 ? -12.745 -8.384  43.942  1.00 69.12 405 A 1 
ATOM 3129 C CG2 . THR A 1 405 ? -13.775 -9.164  45.917  1.00 66.41 405 A 1 
ATOM 3130 N N   . THR A 1 406 ? -15.225 -12.273 44.711  1.00 77.79 406 A 1 
ATOM 3131 C CA  . THR A 1 406 ? -16.367 -13.050 45.203  1.00 78.54 406 A 1 
ATOM 3132 C C   . THR A 1 406 ? -16.159 -13.328 46.685  1.00 77.35 406 A 1 
ATOM 3133 O O   . THR A 1 406 ? -15.102 -13.818 47.078  1.00 74.94 406 A 1 
ATOM 3134 C CB  . THR A 1 406 ? -16.548 -14.359 44.419  1.00 76.60 406 A 1 
ATOM 3135 O OG1 . THR A 1 406 ? -16.463 -14.119 43.031  1.00 68.88 406 A 1 
ATOM 3136 C CG2 . THR A 1 406 ? -17.915 -14.989 44.675  1.00 65.80 406 A 1 
ATOM 3137 N N   . ALA A 1 407 ? -17.137 -12.975 47.515  1.00 80.05 407 A 1 
ATOM 3138 C CA  . ALA A 1 407 ? -17.070 -13.142 48.974  1.00 81.32 407 A 1 
ATOM 3139 C C   . ALA A 1 407 ? -15.769 -12.601 49.621  1.00 81.45 407 A 1 
ATOM 3140 O O   . ALA A 1 407 ? -15.152 -13.252 50.463  1.00 76.64 407 A 1 
ATOM 3141 C CB  . ALA A 1 407 ? -17.374 -14.607 49.314  1.00 81.18 407 A 1 
ATOM 3142 N N   . GLY A 1 408 ? -15.312 -11.429 49.172  1.00 81.06 408 A 1 
ATOM 3143 C CA  . GLY A 1 408 ? -14.096 -10.773 49.678  1.00 80.91 408 A 1 
ATOM 3144 C C   . GLY A 1 408 ? -12.763 -11.374 49.200  1.00 81.26 408 A 1 
ATOM 3145 O O   . GLY A 1 408 ? -11.707 -10.861 49.558  1.00 76.17 408 A 1 
ATOM 3146 N N   . ARG A 1 409 ? -12.784 -12.414 48.359  1.00 80.19 409 A 1 
ATOM 3147 C CA  . ARG A 1 409 ? -11.585 -12.998 47.735  1.00 79.64 409 A 1 
ATOM 3148 C C   . ARG A 1 409 ? -11.482 -12.580 46.274  1.00 78.57 409 A 1 
ATOM 3149 O O   . ARG A 1 409 ? -12.470 -12.602 45.547  1.00 75.84 409 A 1 
ATOM 3150 C CB  . ARG A 1 409 ? -11.583 -14.523 47.881  1.00 77.83 409 A 1 
ATOM 3151 C CG  . ARG A 1 409 ? -11.436 -14.954 49.349  1.00 70.43 409 A 1 
ATOM 3152 C CD  . ARG A 1 409 ? -11.351 -16.478 49.447  1.00 66.91 409 A 1 
ATOM 3153 N NE  . ARG A 1 409 ? -11.219 -16.922 50.847  1.00 61.73 409 A 1 
ATOM 3154 C CZ  . ARG A 1 409 ? -11.158 -18.175 51.268  1.00 54.16 409 A 1 
ATOM 3155 N NH1 . ARG A 1 409 ? -11.211 -19.181 50.444  1.00 51.67 409 A 1 
ATOM 3156 N NH2 . ARG A 1 409 ? -11.047 -18.437 52.542  1.00 49.71 409 A 1 
ATOM 3157 N N   . LYS A 1 410 ? -10.271 -12.213 45.855  1.00 75.65 410 A 1 
ATOM 3158 C CA  . LYS A 1 410 ? -9.951  -11.884 44.465  1.00 75.91 410 A 1 
ATOM 3159 C C   . LYS A 1 410 ? -9.563  -13.158 43.710  1.00 74.21 410 A 1 
ATOM 3160 O O   . LYS A 1 410 ? -8.766  -13.947 44.222  1.00 72.32 410 A 1 
ATOM 3161 C CB  . LYS A 1 410 ? -8.836  -10.830 44.405  1.00 76.40 410 A 1 
ATOM 3162 C CG  . LYS A 1 410 ? -9.261  -9.471  44.986  1.00 75.61 410 A 1 
ATOM 3163 C CD  . LYS A 1 410 ? -8.114  -8.460  44.853  1.00 73.36 410 A 1 
ATOM 3164 C CE  . LYS A 1 410 ? -8.516  -7.099  45.427  1.00 69.62 410 A 1 
ATOM 3165 N NZ  . LYS A 1 410 ? -7.401  -6.121  45.329  1.00 63.39 410 A 1 
ATOM 3166 N N   . HIS A 1 411 ? -10.129 -13.339 42.524  1.00 81.75 411 A 1 
ATOM 3167 C CA  . HIS A 1 411 ? -9.914  -14.456 41.604  1.00 78.86 411 A 1 
ATOM 3168 C C   . HIS A 1 411 ? -9.403  -13.945 40.259  1.00 71.79 411 A 1 
ATOM 3169 O O   . HIS A 1 411 ? -9.906  -12.896 39.788  1.00 67.82 411 A 1 
ATOM 3170 C CB  . HIS A 1 411 ? -11.215 -15.249 41.437  1.00 77.22 411 A 1 
ATOM 3171 C CG  . HIS A 1 411 ? -11.710 -15.874 42.718  1.00 73.81 411 A 1 
ATOM 3172 N ND1 . HIS A 1 411 ? -11.292 -17.074 43.231  1.00 64.96 411 A 1 
ATOM 3173 C CD2 . HIS A 1 411 ? -12.622 -15.356 43.589  1.00 64.71 411 A 1 
ATOM 3174 C CE1 . HIS A 1 411 ? -11.947 -17.281 44.382  1.00 64.37 411 A 1 
ATOM 3175 N NE2 . HIS A 1 411 ? -12.773 -16.262 44.640  1.00 67.57 411 A 1 
ATOM 3176 O OXT . HIS A 1 411 ? -8.539  -14.646 39.711  1.00 63.33 411 A 1 
#
