# 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_if05168
#
_entry.id if05168
#
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 PHE 2   
1 n LYS 3   
1 n VAL 4   
1 n SER 5   
1 n LEU 6   
1 n ALA 7   
1 n LEU 8   
1 n ASP 9   
1 n LYS 10  
1 n ILE 11  
1 n LYS 12  
1 n PRO 13  
1 n PHE 14  
1 n PHE 15  
1 n ASP 16  
1 n GLY 17  
1 n LYS 18  
1 n LYS 19  
1 n SER 20  
1 n PHE 21  
1 n THR 22  
1 n VAL 23  
1 n ASN 24  
1 n LYS 25  
1 n ILE 26  
1 n ASN 27  
1 n LYS 28  
1 n LYS 29  
1 n ARG 30  
1 n GLU 31  
1 n PRO 32  
1 n LEU 33  
1 n THR 34  
1 n ASP 35  
1 n THR 36  
1 n ASN 37  
1 n LEU 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n VAL 42  
1 n THR 43  
1 n ILE 44  
1 n CYS 45  
1 n ILE 46  
1 n PHE 47  
1 n ILE 48  
1 n ALA 49  
1 n MET 50  
1 n TYR 51  
1 n VAL 52  
1 n CYS 53  
1 n ALA 54  
1 n ILE 55  
1 n PHE 56  
1 n ALA 57  
1 n PHE 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n PHE 62  
1 n THR 63  
1 n ARG 64  
1 n PRO 65  
1 n GLN 66  
1 n GLN 67  
1 n PHE 68  
1 n LEU 69  
1 n ASN 70  
1 n LEU 71  
1 n PHE 72  
1 n ASN 73  
1 n GLU 74  
1 n ASN 75  
1 n ALA 76  
1 n ALA 77  
1 n LEU 78  
1 n ILE 79  
1 n VAL 80  
1 n LEU 81  
1 n SER 82  
1 n CYS 83  
1 n GLY 84  
1 n LEU 85  
1 n SER 86  
1 n ILE 87  
1 n VAL 88  
1 n MET 89  
1 n VAL 90  
1 n GLY 91  
1 n GLY 92  
1 n GLY 93  
1 n ILE 94  
1 n ASP 95  
1 n ILE 96  
1 n SER 97  
1 n VAL 98  
1 n GLY 99  
1 n GLY 100 
1 n ILE 101 
1 n THR 102 
1 n ALA 103 
1 n LEU 104 
1 n VAL 105 
1 n CYS 106 
1 n MET 107 
1 n SER 108 
1 n CYS 109 
1 n VAL 110 
1 n VAL 111 
1 n CYS 112 
1 n ILE 113 
1 n ASP 114 
1 n ASP 115 
1 n LYS 116 
1 n GLY 117 
1 n PHE 118 
1 n GLY 119 
1 n ILE 120 
1 n PHE 121 
1 n GLY 122 
1 n SER 123 
1 n LEU 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n LEU 128 
1 n VAL 129 
1 n ILE 130 
1 n GLY 131 
1 n LEU 132 
1 n GLY 133 
1 n PHE 134 
1 n GLY 135 
1 n ALA 136 
1 n VAL 137 
1 n GLN 138 
1 n GLY 139 
1 n LEU 140 
1 n LEU 141 
1 n ILE 142 
1 n SER 143 
1 n TYR 144 
1 n LEU 145 
1 n GLU 146 
1 n ILE 147 
1 n GLN 148 
1 n PRO 149 
1 n PHE 150 
1 n ILE 151 
1 n VAL 152 
1 n THR 153 
1 n LEU 154 
1 n ALA 155 
1 n GLY 156 
1 n MET 157 
1 n PHE 158 
1 n PHE 159 
1 n ALA 160 
1 n ARG 161 
1 n GLY 162 
1 n ALA 163 
1 n THR 164 
1 n THR 165 
1 n MET 166 
1 n VAL 167 
1 n GLU 168 
1 n VAL 169 
1 n LYS 170 
1 n PRO 171 
1 n ARG 172 
1 n SER 173 
1 n VAL 174 
1 n GLN 175 
1 n ASN 176 
1 n GLU 177 
1 n ALA 178 
1 n PHE 179 
1 n ASN 180 
1 n ALA 181 
1 n LEU 182 
1 n ARG 183 
1 n ASN 184 
1 n VAL 185 
1 n GLU 186 
1 n ILE 187 
1 n ILE 188 
1 n ILE 189 
1 n PRO 190 
1 n GLY 191 
1 n LEU 192 
1 n GLY 193 
1 n TYR 194 
1 n GLU 195 
1 n ALA 196 
1 n ARG 197 
1 n ASN 198 
1 n GLY 199 
1 n ASN 200 
1 n TYR 201 
1 n ILE 202 
1 n ASP 203 
1 n ALA 204 
1 n GLN 205 
1 n ILE 206 
1 n GLU 207 
1 n LEU 208 
1 n GLY 209 
1 n VAL 210 
1 n VAL 211 
1 n ILE 212 
1 n PHE 213 
1 n CYS 214 
1 n ILE 215 
1 n LEU 216 
1 n LYS 217 
1 n TRP 218 
1 n THR 219 
1 n ARG 220 
1 n PHE 221 
1 n GLY 222 
1 n ARG 223 
1 n ASN 224 
1 n LEU 225 
1 n TYR 226 
1 n ALA 227 
1 n VAL 228 
1 n GLY 229 
1 n GLY 230 
1 n ASN 231 
1 n ILE 232 
1 n GLN 233 
1 n SER 234 
1 n ALA 235 
1 n LEU 236 
1 n MET 237 
1 n LEU 238 
1 n GLY 239 
1 n ILE 240 
1 n ASN 241 
1 n VAL 242 
1 n LYS 243 
1 n CYS 244 
1 n THR 245 
1 n LYS 246 
1 n PHE 247 
1 n CYS 248 
1 n SER 249 
1 n TYR 250 
1 n LEU 251 
1 n ILE 252 
1 n CYS 253 
1 n GLY 254 
1 n LEU 255 
1 n LEU 256 
1 n ALA 257 
1 n GLY 258 
1 n ILE 259 
1 n GLY 260 
1 n GLY 261 
1 n TYR 262 
1 n VAL 263 
1 n TYR 264 
1 n LEU 265 
1 n LEU 266 
1 n HIS 267 
1 n THR 268 
1 n GLY 269 
1 n SER 270 
1 n GLY 271 
1 n SER 272 
1 n VAL 273 
1 n THR 274 
1 n GLN 275 
1 n ALA 276 
1 n THR 277 
1 n GLY 278 
1 n ALA 279 
1 n GLU 280 
1 n MET 281 
1 n LYS 282 
1 n ALA 283 
1 n ILE 284 
1 n ALA 285 
1 n ALA 286 
1 n SER 287 
1 n ILE 288 
1 n ILE 289 
1 n GLY 290 
1 n GLY 291 
1 n THR 292 
1 n LEU 293 
1 n LEU 294 
1 n SER 295 
1 n GLY 296 
1 n GLY 297 
1 n VAL 298 
1 n GLY 299 
1 n ASN 300 
1 n ILE 301 
1 n ILE 302 
1 n GLY 303 
1 n THR 304 
1 n PRO 305 
1 n PHE 306 
1 n GLY 307 
1 n VAL 308 
1 n LEU 309 
1 n SER 310 
1 n GLN 311 
1 n GLY 312 
1 n THR 313 
1 n ILE 314 
1 n ASN 315 
1 n ASN 316 
1 n ILE 317 
1 n VAL 318 
1 n VAL 319 
1 n ALA 320 
1 n LEU 321 
1 n ARG 322 
1 n LEU 323 
1 n LYS 324 
1 n GLY 325 
1 n PRO 326 
1 n TRP 327 
1 n TRP 328 
1 n GLN 329 
1 n GLY 330 
1 n ILE 331 
1 n THR 332 
1 n THR 333 
1 n GLY 334 
1 n VAL 335 
1 n MET 336 
1 n LEU 337 
1 n CYS 338 
1 n PHE 339 
1 n PHE 340 
1 n ILE 341 
1 n VAL 342 
1 n LEU 343 
1 n GLN 344 
1 n SER 345 
1 n ILE 346 
1 n ILE 347 
1 n LEU 348 
1 n SER 349 
1 n TYR 350 
1 n ARG 351 
1 n ASN 352 
1 n ARG 353 
1 n ARG 354 
1 n ARG 355 
1 n ILE 356 
1 n SER 357 
1 n ARG 358 
1 n SER 359 
1 n ASP 360 
1 n ARG 361 
1 n LYS 362 
1 n LYS 363 
1 n HIS 364 
1 n GLU 365 
1 n ARG 366 
1 n GLU 367 
1 n ASN 368 
1 n GLY 369 
1 n LEU 370 
1 n PHE 371 
1 n PHE 372 
1 n MET 373 
1 n SER 374 
1 n ARG 375 
1 n PHE 376 
1 n PRO 377 
1 n ASP 378 
1 n ASN 379 
1 n GLY 380 
1 n HIS 381 
1 n ILE 382 
1 n VAL 383 
1 n ILE 384 
1 n LEU 385 
1 n PHE 386 
1 n VAL 387 
1 n LYS 388 
1 n PHE 389 
1 n GLY 390 
1 n ILE 391 
1 n PHE 392 
1 n SER 393 
1 n GLU 394 
1 n ILE 395 
1 n PHE 396 
1 n ARG 397 
1 n TYR 398 
1 n PHE 399 
1 n SER 400 
#
_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 06:22:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.17
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n SER . 400 A 400 
#
_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   ? -25.808 65.140  18.151  1.00 21.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.917 64.817  19.282  1.00 35.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.701 63.995  20.292  1.00 35.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.844 64.337  20.522  1.00 35.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.363 66.098  19.930  1.00 35.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.961 66.450  19.437  1.00 32.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.394 68.046  20.063  1.00 30.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.597 67.828  20.010  1.00 27.67 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -25.110 62.971  20.907  1.00 26.80 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -25.698 61.902  21.736  1.00 36.19 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -26.513 60.870  20.919  1.00 35.66 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -27.489 61.213  20.289  1.00 34.22 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -26.483 62.488  22.927  1.00 34.46 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -25.634 63.272  23.911  1.00 33.13 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -24.985 62.595  24.959  1.00 30.42 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -25.494 64.667  23.791  1.00 32.04 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -24.196 63.305  25.871  1.00 29.08 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -24.698 65.374  24.705  1.00 29.94 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -24.045 64.693  25.744  1.00 33.54 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -26.204 59.576  20.788  1.00 28.13 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -25.575 58.591  21.679  1.00 38.28 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -24.853 57.513  20.838  1.00 36.88 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -25.468 56.515  20.474  1.00 35.65 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -26.699 57.873  22.478  1.00 37.46 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -27.340 58.641  23.631  1.00 34.73 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -28.597 57.912  24.124  1.00 33.73 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -29.174 58.570  25.378  1.00 30.10 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -30.455 57.952  25.797  1.00 27.80 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? -23.566 57.671  20.559  1.00 32.87 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? -22.708 56.578  20.021  1.00 39.02 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? -21.730 56.066  21.093  1.00 38.93 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? -21.089 55.042  20.943  1.00 36.96 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? -22.037 57.011  18.698  1.00 36.63 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? -21.106 55.950  18.087  1.00 31.56 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? -23.098 57.314  17.629  1.00 36.51 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -21.681 56.730  22.254  1.00 34.91 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -20.736 56.413  23.338  1.00 39.39 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -21.109 55.214  24.221  1.00 38.94 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -20.275 54.761  24.994  1.00 39.36 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -20.524 57.663  24.198  1.00 38.07 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -21.767 58.174  24.626  1.00 35.07 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -22.322 54.668  24.116  1.00 33.93 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -22.785 53.585  25.004  1.00 39.87 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -22.519 52.166  24.474  1.00 39.54 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -22.623 51.200  25.231  1.00 38.16 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -24.268 53.839  25.361  1.00 37.84 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -24.438 54.352  26.806  1.00 35.66 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -25.649 55.275  26.916  1.00 33.68 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -24.625 53.196  27.781  1.00 38.41 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -22.142 52.016  23.199  1.00 34.19 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -21.785 50.714  22.625  1.00 38.88 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -20.275 50.408  22.725  1.00 38.17 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -19.876 49.248  22.695  1.00 37.76 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -22.294 50.673  21.181  1.00 38.28 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -19.437 51.440  22.884  1.00 29.96 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -17.975 51.300  22.952  1.00 34.76 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -17.450 50.930  24.347  1.00 35.22 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -16.376 50.337  24.449  1.00 34.68 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -17.339 52.585  22.385  1.00 33.25 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -17.018 52.449  20.886  1.00 32.03 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -17.031 53.806  20.192  1.00 30.72 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -15.635 51.824  20.682  1.00 37.57 8   A 1 
ATOM 63   N N   . ASP A 1 9   ? -18.204 51.192  25.416  1.00 35.49 9   A 1 
ATOM 64   C CA  . ASP A 1 9   ? -17.781 50.840  26.784  1.00 40.62 9   A 1 
ATOM 65   C C   . ASP A 1 9   ? -18.010 49.370  27.161  1.00 38.95 9   A 1 
ATOM 66   O O   . ASP A 1 9   ? -17.408 48.874  28.111  1.00 37.88 9   A 1 
ATOM 67   C CB  . ASP A 1 9   ? -18.415 51.805  27.802  1.00 40.03 9   A 1 
ATOM 68   C CG  . ASP A 1 9   ? -17.567 53.062  28.061  1.00 37.11 9   A 1 
ATOM 69   O OD1 . ASP A 1 9   ? -16.382 53.100  27.639  1.00 35.42 9   A 1 
ATOM 70   O OD2 . ASP A 1 9   ? -18.122 53.982  28.692  1.00 36.63 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -18.815 48.620  26.399  1.00 33.60 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -18.993 47.169  26.616  1.00 40.59 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -17.942 46.292  25.922  1.00 38.68 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -17.891 45.099  26.198  1.00 37.82 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -20.433 46.738  26.287  1.00 39.30 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -21.317 46.799  27.539  1.00 36.78 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -22.718 46.237  27.264  1.00 36.17 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -23.542 46.216  28.558  1.00 32.43 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -24.891 45.633  28.355  1.00 29.68 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -17.097 46.869  25.060  1.00 35.04 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -16.073 46.120  24.306  1.00 38.32 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -14.662 46.334  24.892  1.00 37.96 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -13.750 45.548  24.643  1.00 36.29 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -16.205 46.440  22.795  1.00 36.01 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -17.621 46.049  22.297  1.00 33.45 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -15.142 45.711  21.951  1.00 35.86 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -17.936 46.458  20.852  1.00 34.36 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -14.475 47.336  25.745  1.00 31.85 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -13.176 47.637  26.379  1.00 36.76 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -12.649 46.642  27.428  1.00 35.54 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -11.427 46.574  27.553  1.00 34.49 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -13.181 49.081  26.898  1.00 35.99 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -12.798 50.059  25.777  1.00 33.40 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -12.837 51.497  26.304  1.00 31.79 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -12.394 52.483  25.226  1.00 28.80 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -12.546 53.879  25.704  1.00 26.66 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -13.423 45.814  28.150  1.00 31.55 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -12.813 44.904  29.132  1.00 33.87 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -12.120 43.675  28.524  1.00 33.80 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -11.557 42.872  29.259  1.00 32.29 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -13.937 44.532  30.106  1.00 30.76 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -15.192 44.619  29.247  1.00 31.18 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -14.881 45.750  28.272  1.00 34.56 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -12.132 43.514  27.201  1.00 26.40 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -11.472 42.379  26.546  1.00 29.81 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -10.033 42.686  26.091  1.00 28.76 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -9.293  41.765  25.770  1.00 27.23 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -12.362 41.865  25.402  1.00 28.05 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -12.133 40.404  25.071  1.00 27.16 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -11.319 40.028  23.983  1.00 24.89 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -12.721 39.402  25.874  1.00 27.47 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -11.099 38.669  23.702  1.00 25.19 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -12.498 38.043  25.594  1.00 26.58 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -11.687 37.679  24.507  1.00 30.40 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -9.607  43.958  26.096  1.00 26.27 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -8.299  44.354  25.548  1.00 31.65 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -7.320  44.988  26.546  1.00 31.20 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -6.187  45.264  26.161  1.00 28.81 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -8.502  45.193  24.277  1.00 28.86 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -8.496  44.338  23.030  1.00 26.65 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -7.265  43.942  22.464  1.00 23.04 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -9.704  43.905  22.447  1.00 25.40 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -7.250  43.124  21.327  1.00 24.32 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -9.687  43.082  21.311  1.00 25.41 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -8.457  42.693  20.750  1.00 28.77 15  A 1 
ATOM 126  N N   . ASP A 1 16  ? -7.672  45.172  27.812  1.00 28.76 16  A 1 
ATOM 127  C CA  . ASP A 1 16  ? -6.766  45.783  28.800  1.00 33.10 16  A 1 
ATOM 128  C C   . ASP A 1 16  ? -6.483  44.841  29.982  1.00 32.30 16  A 1 
ATOM 129  O O   . ASP A 1 16  ? -6.910  45.004  31.116  1.00 30.89 16  A 1 
ATOM 130  C CB  . ASP A 1 16  ? -7.237  47.203  29.168  1.00 32.38 16  A 1 
ATOM 131  C CG  . ASP A 1 16  ? -6.074  48.182  29.410  1.00 28.94 16  A 1 
ATOM 132  O OD1 . ASP A 1 16  ? -4.888  47.790  29.248  1.00 26.67 16  A 1 
ATOM 133  O OD2 . ASP A 1 16  ? -6.373  49.350  29.733  1.00 27.28 16  A 1 
ATOM 134  N N   . GLY A 1 17  ? -5.756  43.786  29.664  1.00 29.47 17  A 1 
ATOM 135  C CA  . GLY A 1 17  ? -5.194  42.836  30.607  1.00 33.70 17  A 1 
ATOM 136  C C   . GLY A 1 17  ? -3.682  42.784  30.462  1.00 34.47 17  A 1 
ATOM 137  O O   . GLY A 1 17  ? -3.148  41.888  29.815  1.00 32.14 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -2.965  43.753  31.078  1.00 27.42 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -1.516  43.659  31.309  1.00 32.39 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -1.189  42.342  32.018  1.00 31.78 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -1.171  42.265  33.246  1.00 29.31 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -1.024  44.845  32.169  1.00 30.65 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -0.662  46.102  31.376  1.00 27.69 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -0.204  47.207  32.339  1.00 25.75 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? 0.246   48.453  31.577  1.00 22.20 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? 0.543   49.584  32.493  1.00 22.02 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -0.860  41.314  31.259  1.00 26.97 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 0.009   40.225  31.700  1.00 31.52 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 1.109   40.076  30.667  1.00 31.28 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? 0.871   39.679  29.532  1.00 29.17 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -0.763  38.924  31.977  1.00 29.59 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -1.443  38.985  33.354  1.00 26.28 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -2.104  37.657  33.742  1.00 23.78 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -2.735  37.790  35.134  1.00 20.67 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -3.442  36.553  35.547  1.00 19.82 19  A 1 
ATOM 156  N N   . SER A 1 20  ? 2.307   40.443  31.096  1.00 28.11 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 3.575   40.096  30.470  1.00 31.08 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 3.593   38.587  30.216  1.00 30.24 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 3.955   37.800  31.084  1.00 29.02 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 4.694   40.519  31.430  1.00 30.21 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 5.954   40.156  30.932  1.00 27.43 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 3.129   38.175  29.033  1.00 27.64 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 3.307   36.821  28.552  1.00 29.96 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 4.674   36.793  27.884  1.00 29.24 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 4.825   37.083  26.700  1.00 27.92 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 2.137   36.366  27.663  1.00 28.67 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 1.500   35.071  28.146  1.00 27.06 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 1.955   33.827  27.673  1.00 24.55 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 0.457   35.119  29.093  1.00 24.73 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 1.360   32.639  28.132  1.00 22.69 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? -0.133  33.928  29.552  1.00 22.88 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 0.317   32.689  29.071  1.00 24.94 21  A 1 
ATOM 173  N N   . THR A 1 22  ? 5.694   36.492  28.687  1.00 34.99 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? 6.954   35.972  28.171  1.00 39.54 22  A 1 
ATOM 175  C C   . THR A 1 22  ? 6.575   34.804  27.276  1.00 39.84 22  A 1 
ATOM 176  O O   . THR A 1 22  ? 6.146   33.755  27.758  1.00 37.56 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? 7.873   35.496  29.310  1.00 36.94 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? 7.745   36.339  30.434  1.00 33.35 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? 9.341   35.530  28.899  1.00 33.12 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? 6.663   35.017  25.957  1.00 33.13 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? 6.488   33.949  24.973  1.00 37.26 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? 7.688   33.026  25.146  1.00 37.75 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? 8.686   33.128  24.442  1.00 35.51 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? 6.343   34.495  23.534  1.00 34.97 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? 6.174   33.369  22.503  1.00 30.92 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? 5.115   35.402  23.411  1.00 31.89 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? 7.608   32.142  26.137  1.00 38.80 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? 8.379   30.920  26.137  1.00 44.34 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? 7.931   30.179  24.887  1.00 43.32 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? 6.893   29.517  24.848  1.00 40.87 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? 8.169   30.121  27.439  1.00 41.78 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? 9.255   30.384  28.470  1.00 37.85 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? 10.340  30.853  28.172  1.00 36.29 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? 9.025   30.039  29.710  1.00 35.06 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 8.714   30.376  23.826  1.00 39.27 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 8.677   29.605  22.598  1.00 44.00 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 8.972   28.169  23.022  1.00 43.97 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 10.121  27.744  23.046  1.00 42.52 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 9.701   30.221  21.624  1.00 41.48 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 9.422   29.951  20.140  1.00 38.07 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 10.475  30.692  19.291  1.00 35.61 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 10.118  30.704  17.800  1.00 30.36 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 11.102  31.490  17.004  1.00 28.83 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? 7.933   27.469  23.470  1.00 38.06 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? 7.997   26.041  23.737  1.00 41.66 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? 8.359   25.443  22.388  1.00 42.70 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 7.509   25.265  21.519  1.00 40.29 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? 6.672   25.491  24.327  1.00 38.94 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? 6.357   26.154  25.688  1.00 36.06 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? 6.759   23.957  24.494  1.00 37.36 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? 4.979   25.788  26.267  1.00 35.38 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? 9.657   25.218  22.185  1.00 40.69 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? 10.169  24.353  21.140  1.00 47.17 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? 9.582   22.970  21.413  1.00 48.15 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? 10.190  22.136  22.080  1.00 46.71 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? 11.713  24.358  21.156  1.00 44.54 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? 12.341  25.349  20.194  1.00 40.17 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? 11.762  25.773  19.210  1.00 37.83 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? 13.587  25.697  20.411  1.00 36.66 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? 8.352   22.764  20.948  1.00 43.05 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? 7.695   21.466  20.933  1.00 47.45 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? 8.575   20.615  20.032  1.00 48.26 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? 8.499   20.707  18.809  1.00 46.34 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? 6.232   21.622  20.471  1.00 44.09 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? 5.300   20.564  21.086  1.00 39.43 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? 3.837   20.807  20.669  1.00 37.12 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 2.887   19.877  21.441  1.00 32.16 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? 1.460   20.098  21.089  1.00 28.98 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? 9.516   19.920  20.657  1.00 46.33 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? 10.503  19.063  20.003  1.00 51.72 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? 9.681   18.066  19.199  1.00 54.35 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? 9.059   17.192  19.789  1.00 52.64 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? 11.389  18.427  21.095  1.00 46.19 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? 12.830  18.119  20.646  1.00 40.67 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? 13.653  17.657  21.862  1.00 38.70 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? 15.152  17.583  21.552  1.00 32.11 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? 15.955  17.357  22.784  1.00 28.70 29  A 1 
ATOM 238  N N   . ARG A 1 30  ? 9.569   18.299  17.876  1.00 48.54 30  A 1 
ATOM 239  C CA  . ARG A 1 30  ? 8.769   17.434  17.002  1.00 52.85 30  A 1 
ATOM 240  C C   . ARG A 1 30  ? 9.287   16.016  17.195  1.00 55.42 30  A 1 
ATOM 241  O O   . ARG A 1 30  ? 10.463  15.762  16.920  1.00 54.54 30  A 1 
ATOM 242  C CB  . ARG A 1 30  ? 8.860   17.870  15.530  1.00 49.53 30  A 1 
ATOM 243  C CG  . ARG A 1 30  ? 8.007   19.112  15.206  1.00 44.25 30  A 1 
ATOM 244  C CD  . ARG A 1 30  ? 8.091   19.443  13.700  1.00 41.63 30  A 1 
ATOM 245  N NE  . ARG A 1 30  ? 7.205   20.565  13.320  1.00 36.87 30  A 1 
ATOM 246  C CZ  . ARG A 1 30  ? 7.061   21.084  12.104  1.00 32.93 30  A 1 
ATOM 247  N NH1 . ARG A 1 30  ? 7.741   20.646  11.081  1.00 31.96 30  A 1 
ATOM 248  N NH2 . ARG A 1 30  ? 6.224   22.059  11.889  1.00 31.34 30  A 1 
ATOM 249  N N   . GLU A 1 31  ? 8.456   15.146  17.737  1.00 46.42 31  A 1 
ATOM 250  C CA  . GLU A 1 31  ? 8.820   13.744  17.853  1.00 50.09 31  A 1 
ATOM 251  C C   . GLU A 1 31  ? 9.141   13.216  16.453  1.00 52.16 31  A 1 
ATOM 252  O O   . GLU A 1 31  ? 8.444   13.560  15.487  1.00 50.09 31  A 1 
ATOM 253  C CB  . GLU A 1 31  ? 7.713   12.928  18.526  1.00 46.70 31  A 1 
ATOM 254  C CG  . GLU A 1 31  ? 7.589   13.293  20.019  1.00 40.08 31  A 1 
ATOM 255  C CD  . GLU A 1 31  ? 6.584   12.401  20.772  1.00 38.10 31  A 1 
ATOM 256  O OE1 . GLU A 1 31  ? 6.626   12.457  22.020  1.00 34.69 31  A 1 
ATOM 257  O OE2 . GLU A 1 31  ? 5.803   11.691  20.098  1.00 36.30 31  A 1 
ATOM 258  N N   . PRO A 1 32  ? 10.237  12.456  16.290  1.00 55.63 32  A 1 
ATOM 259  C CA  . PRO A 1 32  ? 10.581  11.908  14.991  1.00 60.82 32  A 1 
ATOM 260  C C   . PRO A 1 32  ? 9.441   10.990  14.534  1.00 65.38 32  A 1 
ATOM 261  O O   . PRO A 1 32  ? 8.982   10.150  15.306  1.00 63.18 32  A 1 
ATOM 262  C CB  . PRO A 1 32  ? 11.905  11.168  15.203  1.00 56.15 32  A 1 
ATOM 263  C CG  . PRO A 1 32  ? 11.879  10.798  16.689  1.00 54.10 32  A 1 
ATOM 264  C CD  . PRO A 1 32  ? 11.116  11.954  17.328  1.00 60.15 32  A 1 
ATOM 265  N N   . LEU A 1 33  ? 9.020   11.142  13.277  1.00 58.64 33  A 1 
ATOM 266  C CA  . LEU A 1 33  ? 7.996   10.293  12.651  1.00 61.12 33  A 1 
ATOM 267  C C   . LEU A 1 33  ? 8.295   8.813   12.926  1.00 65.55 33  A 1 
ATOM 268  O O   . LEU A 1 33  ? 9.459   8.440   12.983  1.00 63.52 33  A 1 
ATOM 269  C CB  . LEU A 1 33  ? 7.974   10.559  11.130  1.00 55.93 33  A 1 
ATOM 270  C CG  . LEU A 1 33  ? 7.447   11.943  10.715  1.00 51.65 33  A 1 
ATOM 271  C CD1 . LEU A 1 33  ? 7.648   12.145  9.214   1.00 49.61 33  A 1 
ATOM 272  C CD2 . LEU A 1 33  ? 5.952   12.097  11.020  1.00 50.62 33  A 1 
ATOM 273  N N   . THR A 1 34  ? 7.296   7.959   13.084  1.00 71.65 34  A 1 
ATOM 274  C CA  . THR A 1 34  ? 7.520   6.503   13.166  1.00 74.00 34  A 1 
ATOM 275  C C   . THR A 1 34  ? 8.108   5.974   11.851  1.00 76.93 34  A 1 
ATOM 276  O O   . THR A 1 34  ? 7.969   6.631   10.818  1.00 73.90 34  A 1 
ATOM 277  C CB  . THR A 1 34  ? 6.226   5.760   13.518  1.00 69.75 34  A 1 
ATOM 278  O OG1 . THR A 1 34  ? 5.233   6.058   12.565  1.00 62.41 34  A 1 
ATOM 279  C CG2 . THR A 1 34  ? 5.683   6.165   14.885  1.00 61.61 34  A 1 
ATOM 280  N N   . ASP A 1 35  ? 8.775   4.818   11.856  1.00 75.42 35  A 1 
ATOM 281  C CA  . ASP A 1 35  ? 9.381   4.257   10.632  1.00 76.44 35  A 1 
ATOM 282  C C   . ASP A 1 35  ? 8.327   4.032   9.539   1.00 78.83 35  A 1 
ATOM 283  O O   . ASP A 1 35  ? 8.513   4.425   8.389   1.00 77.12 35  A 1 
ATOM 284  C CB  . ASP A 1 35  ? 10.168  2.971   10.968  1.00 73.36 35  A 1 
ATOM 285  C CG  . ASP A 1 35  ? 11.339  3.247   11.929  1.00 68.40 35  A 1 
ATOM 286  O OD1 . ASP A 1 35  ? 11.941  4.349   11.847  1.00 63.54 35  A 1 
ATOM 287  O OD2 . ASP A 1 35  ? 11.586  2.429   12.837  1.00 63.74 35  A 1 
ATOM 288  N N   . THR A 1 36  ? 7.156   3.550   9.946   1.00 78.29 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? 5.961   3.414   9.111   1.00 78.53 36  A 1 
ATOM 290  C C   . THR A 1 36  ? 5.512   4.733   8.469   1.00 80.53 36  A 1 
ATOM 291  O O   . THR A 1 36  ? 5.299   4.805   7.259   1.00 78.41 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? 4.832   2.865   9.989   1.00 75.96 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? 5.254   1.698   10.661  1.00 68.21 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? 3.581   2.516   9.215   1.00 67.03 36  A 1 
ATOM 295  N N   . ASN A 1 37  ? 5.400   5.813   9.261   1.00 81.28 37  A 1 
ATOM 296  C CA  . ASN A 1 37  ? 4.959   7.112   8.748   1.00 81.78 37  A 1 
ATOM 297  C C   . ASN A 1 37  ? 6.025   7.782   7.870   1.00 83.87 37  A 1 
ATOM 298  O O   . ASN A 1 37  ? 5.682   8.539   6.967   1.00 83.07 37  A 1 
ATOM 299  C CB  . ASN A 1 37  ? 4.587   8.031   9.923   1.00 79.75 37  A 1 
ATOM 300  C CG  . ASN A 1 37  ? 3.291   7.661   10.617  1.00 73.75 37  A 1 
ATOM 301  O OD1 . ASN A 1 37  ? 2.522   6.818   10.197  1.00 67.07 37  A 1 
ATOM 302  N ND2 . ASN A 1 37  ? 2.994   8.309   11.719  1.00 67.50 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? 7.306   7.527   8.139   1.00 81.01 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? 8.399   8.006   7.299   1.00 82.11 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? 8.356   7.346   5.920   1.00 83.74 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? 8.405   8.058   4.922   1.00 83.88 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? 9.742   7.747   8.002   1.00 81.17 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? 10.966  8.224   7.191   1.00 76.14 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? 11.002  9.750   7.056   1.00 71.23 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? 12.248  7.781   7.896   1.00 70.41 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? 8.237   6.010   5.859   1.00 81.96 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? 8.140   5.288   4.590   1.00 82.37 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? 6.909   5.725   3.796   1.00 84.02 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? 7.039   6.028   2.614   1.00 83.89 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? 8.126   3.773   4.841   1.00 80.86 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? 9.466   3.187   5.323   1.00 76.97 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? 9.291   1.686   5.549   1.00 71.59 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? 10.598  3.392   4.311   1.00 70.50 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? 5.764   5.883   4.452   1.00 84.75 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? 4.559   6.425   3.822   1.00 84.64 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? 4.801   7.815   3.218   1.00 85.88 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? 4.426   8.069   2.077   1.00 86.05 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? 3.432   6.480   4.869   1.00 83.61 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? 2.128   7.104   4.339   1.00 79.26 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? 1.495   6.259   3.239   1.00 73.94 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? 1.115   7.250   5.476   1.00 72.73 40  A 1 
ATOM 327  N N   . ALA A 1 41  ? 5.422   8.728   3.978   1.00 87.02 41  A 1 
ATOM 328  C CA  . ALA A 1 41  ? 5.709   10.076  3.496   1.00 86.80 41  A 1 
ATOM 329  C C   . ALA A 1 41  ? 6.649   10.047  2.286   1.00 87.98 41  A 1 
ATOM 330  O O   . ALA A 1 41  ? 6.396   10.736  1.302   1.00 86.93 41  A 1 
ATOM 331  C CB  . ALA A 1 41  ? 6.284   10.909  4.650   1.00 86.51 41  A 1 
ATOM 332  N N   . VAL A 1 42  ? 7.693   9.214   2.325   1.00 86.84 42  A 1 
ATOM 333  C CA  . VAL A 1 42  ? 8.625   9.024   1.206   1.00 85.84 42  A 1 
ATOM 334  C C   . VAL A 1 42  ? 7.897   8.493   -0.027  1.00 86.91 42  A 1 
ATOM 335  O O   . VAL A 1 42  ? 8.058   9.055   -1.108  1.00 86.19 42  A 1 
ATOM 336  C CB  . VAL A 1 42  ? 9.792   8.107   1.624   1.00 84.62 42  A 1 
ATOM 337  C CG1 . VAL A 1 42  ? 10.673  7.689   0.441   1.00 79.18 42  A 1 
ATOM 338  C CG2 . VAL A 1 42  ? 10.701  8.829   2.631   1.00 79.12 42  A 1 
ATOM 339  N N   . THR A 1 43  ? 7.053   7.468   0.123   1.00 87.10 43  A 1 
ATOM 340  C CA  . THR A 1 43  ? 6.237   6.922   -0.973  1.00 86.31 43  A 1 
ATOM 341  C C   . THR A 1 43  ? 5.361   7.989   -1.620  1.00 87.82 43  A 1 
ATOM 342  O O   . THR A 1 43  ? 5.381   8.143   -2.840  1.00 86.77 43  A 1 
ATOM 343  C CB  . THR A 1 43  ? 5.353   5.782   -0.461  1.00 84.66 43  A 1 
ATOM 344  O OG1 . THR A 1 43  ? 6.163   4.725   -0.011  1.00 77.07 43  A 1 
ATOM 345  C CG2 . THR A 1 43  ? 4.412   5.233   -1.530  1.00 76.72 43  A 1 
ATOM 346  N N   . ILE A 1 44  ? 4.624   8.761   -0.814  1.00 89.01 44  A 1 
ATOM 347  C CA  . ILE A 1 44  ? 3.744   9.821   -1.321  1.00 89.20 44  A 1 
ATOM 348  C C   . ILE A 1 44  ? 4.562   10.906  -2.029  1.00 90.16 44  A 1 
ATOM 349  O O   . ILE A 1 44  ? 4.201   11.323  -3.127  1.00 89.58 44  A 1 
ATOM 350  C CB  . ILE A 1 44  ? 2.879   10.400  -0.177  1.00 88.70 44  A 1 
ATOM 351  C CG1 . ILE A 1 44  ? 1.882   9.331   0.330   1.00 84.69 44  A 1 
ATOM 352  C CG2 . ILE A 1 44  ? 2.111   11.652  -0.640  1.00 82.88 44  A 1 
ATOM 353  C CD1 . ILE A 1 44  ? 1.169   9.717   1.635   1.00 75.88 44  A 1 
ATOM 354  N N   . CYS A 1 45  ? 5.681   11.345  -1.443  1.00 91.17 45  A 1 
ATOM 355  C CA  . CYS A 1 45  ? 6.552   12.346  -2.055  1.00 90.50 45  A 1 
ATOM 356  C C   . CYS A 1 45  ? 7.117   11.876  -3.399  1.00 90.88 45  A 1 
ATOM 357  O O   . CYS A 1 45  ? 7.118   12.649  -4.351  1.00 90.13 45  A 1 
ATOM 358  C CB  . CYS A 1 45  ? 7.694   12.699  -1.096  1.00 89.87 45  A 1 
ATOM 359  S SG  . CYS A 1 45  ? 7.082   13.719  0.279   1.00 80.71 45  A 1 
ATOM 360  N N   . ILE A 1 46  ? 7.572   10.622  -3.491  1.00 88.20 46  A 1 
ATOM 361  C CA  . ILE A 1 46  ? 8.109   10.073  -4.743  1.00 87.00 46  A 1 
ATOM 362  C C   . ILE A 1 46  ? 7.008   9.942   -5.790  1.00 88.30 46  A 1 
ATOM 363  O O   . ILE A 1 46  ? 7.224   10.332  -6.931  1.00 87.90 46  A 1 
ATOM 364  C CB  . ILE A 1 46  ? 8.837   8.731   -4.514  1.00 85.18 46  A 1 
ATOM 365  C CG1 . ILE A 1 46  ? 10.100  8.942   -3.645  1.00 80.04 46  A 1 
ATOM 366  C CG2 . ILE A 1 46  ? 9.260   8.122   -5.868  1.00 77.46 46  A 1 
ATOM 367  C CD1 . ILE A 1 46  ? 10.737  7.642   -3.144  1.00 70.94 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? 5.824   9.458   -5.409  1.00 87.59 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? 4.684   9.382   -6.319  1.00 87.79 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? 4.336   10.757  -6.894  1.00 89.26 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? 4.260   10.909  -8.111  1.00 90.10 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? 3.478   8.763   -5.597  1.00 88.09 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? 2.202   8.847   -6.413  1.00 87.86 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? 1.183   9.750   -6.052  1.00 82.68 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? 2.069   8.083   -7.588  1.00 83.49 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? 0.040   9.883   -6.858  1.00 81.56 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? 0.928   8.218   -8.397  1.00 81.57 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? -0.089  9.118   -8.033  1.00 83.98 47  A 1 
ATOM 379  N N   . ILE A 1 48  ? 4.184   11.773  -6.029  1.00 91.89 48  A 1 
ATOM 380  C CA  . ILE A 1 48  ? 3.879   13.143  -6.458  1.00 91.68 48  A 1 
ATOM 381  C C   . ILE A 1 48  ? 4.994   13.680  -7.356  1.00 91.98 48  A 1 
ATOM 382  O O   . ILE A 1 48  ? 4.710   14.185  -8.437  1.00 91.51 48  A 1 
ATOM 383  C CB  . ILE A 1 48  ? 3.630   14.062  -5.239  1.00 91.96 48  A 1 
ATOM 384  C CG1 . ILE A 1 48  ? 2.330   13.648  -4.511  1.00 88.90 48  A 1 
ATOM 385  C CG2 . ILE A 1 48  ? 3.543   15.543  -5.664  1.00 87.48 48  A 1 
ATOM 386  C CD1 . ILE A 1 48  ? 2.137   14.330  -3.146  1.00 80.27 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? 6.258   13.548  -6.946  1.00 92.12 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? 7.394   14.018  -7.733  1.00 90.86 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? 7.435   13.353  -9.115  1.00 90.74 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? 7.542   14.043  -10.125 1.00 89.38 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? 8.686   13.766  -6.945  1.00 90.35 49  A 1 
ATOM 392  N N   . MET A 1 50  ? 7.280   12.030  -9.173  1.00 90.03 50  A 1 
ATOM 393  C CA  . MET A 1 50  ? 7.283   11.269  -10.423 1.00 88.34 50  A 1 
ATOM 394  C C   . MET A 1 50  ? 6.116   11.657  -11.334 1.00 89.31 50  A 1 
ATOM 395  O O   . MET A 1 50  ? 6.319   11.868  -12.526 1.00 87.77 50  A 1 
ATOM 396  C CB  . MET A 1 50  ? 7.250   9.776   -10.083 1.00 84.95 50  A 1 
ATOM 397  C CG  . MET A 1 50  ? 7.324   8.882   -11.328 1.00 75.53 50  A 1 
ATOM 398  S SD  . MET A 1 50  ? 7.352   7.107   -10.952 1.00 73.42 50  A 1 
ATOM 399  C CE  . MET A 1 50  ? 5.728   6.914   -10.171 1.00 62.43 50  A 1 
ATOM 400  N N   . TYR A 1 51  ? 4.909   11.805  -10.784 1.00 89.45 51  A 1 
ATOM 401  C CA  . TYR A 1 51  ? 3.731   12.188  -11.561 1.00 89.48 51  A 1 
ATOM 402  C C   . TYR A 1 51  ? 3.842   13.623  -12.095 1.00 90.63 51  A 1 
ATOM 403  O O   . TYR A 1 51  ? 3.577   13.875  -13.270 1.00 89.95 51  A 1 
ATOM 404  C CB  . TYR A 1 51  ? 2.470   11.983  -10.711 1.00 88.91 51  A 1 
ATOM 405  C CG  . TYR A 1 51  ? 1.201   12.007  -11.541 1.00 87.94 51  A 1 
ATOM 406  C CD1 . TYR A 1 51  ? 0.444   13.187  -11.662 1.00 83.60 51  A 1 
ATOM 407  C CD2 . TYR A 1 51  ? 0.798   10.845  -12.227 1.00 83.62 51  A 1 
ATOM 408  C CE1 . TYR A 1 51  ? -0.707  13.207  -12.472 1.00 81.67 51  A 1 
ATOM 409  C CE2 . TYR A 1 51  ? -0.351  10.859  -13.042 1.00 82.26 51  A 1 
ATOM 410  C CZ  . TYR A 1 51  ? -1.103  12.045  -13.168 1.00 84.19 51  A 1 
ATOM 411  O OH  . TYR A 1 51  ? -2.203  12.067  -13.968 1.00 81.56 51  A 1 
ATOM 412  N N   . VAL A 1 52  ? 4.321   14.566  -11.266 1.00 91.19 52  A 1 
ATOM 413  C CA  . VAL A 1 52  ? 4.586   15.952  -11.680 1.00 90.85 52  A 1 
ATOM 414  C C   . VAL A 1 52  ? 5.677   16.004  -12.754 1.00 91.19 52  A 1 
ATOM 415  O O   . VAL A 1 52  ? 5.496   16.662  -13.775 1.00 90.60 52  A 1 
ATOM 416  C CB  . VAL A 1 52  ? 4.938   16.820  -10.453 1.00 90.97 52  A 1 
ATOM 417  C CG1 . VAL A 1 52  ? 5.451   18.209  -10.835 1.00 86.21 52  A 1 
ATOM 418  C CG2 . VAL A 1 52  ? 3.696   17.035  -9.572  1.00 85.24 52  A 1 
ATOM 419  N N   . CYS A 1 53  ? 6.774   15.269  -12.591 1.00 91.86 53  A 1 
ATOM 420  C CA  . CYS A 1 53  ? 7.803   15.152  -13.626 1.00 90.09 53  A 1 
ATOM 421  C C   . CYS A 1 53  ? 7.239   14.582  -14.938 1.00 89.93 53  A 1 
ATOM 422  O O   . CYS A 1 53  ? 7.586   15.079  -16.004 1.00 88.46 53  A 1 
ATOM 423  C CB  . CYS A 1 53  ? 8.960   14.282  -13.115 1.00 88.53 53  A 1 
ATOM 424  S SG  . CYS A 1 53  ? 9.964   15.203  -11.908 1.00 77.07 53  A 1 
ATOM 425  N N   . ALA A 1 54  ? 6.342   13.585  -14.870 1.00 89.26 54  A 1 
ATOM 426  C CA  . ALA A 1 54  ? 5.687   13.033  -16.055 1.00 87.71 54  A 1 
ATOM 427  C C   . ALA A 1 54  ? 4.805   14.073  -16.768 1.00 88.28 54  A 1 
ATOM 428  O O   . ALA A 1 54  ? 4.824   14.145  -17.995 1.00 86.94 54  A 1 
ATOM 429  C CB  . ALA A 1 54  ? 4.897   11.782  -15.654 1.00 87.41 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? 4.091   14.926  -16.017 1.00 90.47 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? 3.319   16.042  -16.590 1.00 89.73 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? 4.238   16.998  -17.360 1.00 90.04 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? 3.936   17.346  -18.499 1.00 88.81 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? 2.510   16.786  -15.495 1.00 89.20 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? 1.369   15.893  -14.963 1.00 84.52 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? 1.921   18.111  -16.027 1.00 82.97 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? 0.704   16.419  -13.684 1.00 77.65 55  A 1 
ATOM 438  N N   . PHE A 1 56  ? 5.370   17.410  -16.770 1.00 92.00 56  A 1 
ATOM 439  C CA  . PHE A 1 56  ? 6.299   18.334  -17.427 1.00 90.95 56  A 1 
ATOM 440  C C   . PHE A 1 56  ? 7.035   17.713  -18.618 1.00 90.69 56  A 1 
ATOM 441  O O   . PHE A 1 56  ? 7.244   18.389  -19.624 1.00 88.09 56  A 1 
ATOM 442  C CB  . PHE A 1 56  ? 7.298   18.886  -16.400 1.00 90.95 56  A 1 
ATOM 443  C CG  . PHE A 1 56  ? 6.712   19.932  -15.465 1.00 88.99 56  A 1 
ATOM 444  C CD1 . PHE A 1 56  ? 6.286   21.169  -15.977 1.00 80.49 56  A 1 
ATOM 445  C CD2 . PHE A 1 56  ? 6.601   19.678  -14.087 1.00 80.76 56  A 1 
ATOM 446  C CE1 . PHE A 1 56  ? 5.739   22.142  -15.123 1.00 78.95 56  A 1 
ATOM 447  C CE2 . PHE A 1 56  ? 6.053   20.652  -13.229 1.00 79.38 56  A 1 
ATOM 448  C CZ  . PHE A 1 56  ? 5.620   21.883  -13.750 1.00 80.43 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? 7.421   16.441  -18.526 1.00 90.63 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? 8.199   15.769  -19.562 1.00 88.78 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? 7.356   15.333  -20.773 1.00 87.92 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? 7.813   15.449  -21.907 1.00 84.86 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? 8.920   14.575  -18.925 1.00 87.98 57  A 1 
ATOM 454  N N   . PHE A 1 58  ? 6.151   14.828  -20.536 1.00 88.22 58  A 1 
ATOM 455  C CA  . PHE A 1 58  ? 5.312   14.233  -21.588 1.00 85.94 58  A 1 
ATOM 456  C C   . PHE A 1 58  ? 4.069   15.066  -21.923 1.00 85.05 58  A 1 
ATOM 457  O O   . PHE A 1 58  ? 3.489   14.895  -22.998 1.00 78.27 58  A 1 
ATOM 458  C CB  . PHE A 1 58  ? 4.953   12.792  -21.197 1.00 84.26 58  A 1 
ATOM 459  C CG  . PHE A 1 58  ? 6.163   11.904  -20.976 1.00 83.52 58  A 1 
ATOM 460  C CD1 . PHE A 1 58  ? 6.910   11.444  -22.079 1.00 77.53 58  A 1 
ATOM 461  C CD2 . PHE A 1 58  ? 6.573   11.573  -19.672 1.00 79.13 58  A 1 
ATOM 462  C CE1 . PHE A 1 58  ? 8.065   10.675  -21.877 1.00 75.89 58  A 1 
ATOM 463  C CE2 . PHE A 1 58  ? 7.733   10.805  -19.466 1.00 76.98 58  A 1 
ATOM 464  C CZ  . PHE A 1 58  ? 8.481   10.361  -20.571 1.00 76.51 58  A 1 
ATOM 465  N N   . GLY A 1 59  ? 3.664   15.983  -21.032 1.00 84.43 59  A 1 
ATOM 466  C CA  . GLY A 1 59  ? 2.528   16.873  -21.255 1.00 81.96 59  A 1 
ATOM 467  C C   . GLY A 1 59  ? 1.205   16.132  -21.512 1.00 80.66 59  A 1 
ATOM 468  O O   . GLY A 1 59  ? 0.937   15.084  -20.934 1.00 71.70 59  A 1 
ATOM 469  N N   . GLY A 1 60  ? 0.370   16.712  -22.366 1.00 78.06 60  A 1 
ATOM 470  C CA  . GLY A 1 60  ? -0.804  16.173  -23.073 1.00 75.69 60  A 1 
ATOM 471  C C   . GLY A 1 60  ? -1.645  15.080  -22.408 1.00 77.11 60  A 1 
ATOM 472  O O   . GLY A 1 60  ? -2.790  15.326  -22.017 1.00 69.67 60  A 1 
ATOM 473  N N   . GLY A 1 61  ? -1.101  13.888  -22.283 1.00 77.25 61  A 1 
ATOM 474  C CA  . GLY A 1 61  ? -1.782  12.740  -21.680 1.00 77.68 61  A 1 
ATOM 475  C C   . GLY A 1 61  ? -1.881  12.857  -20.158 1.00 80.94 61  A 1 
ATOM 476  O O   . GLY A 1 61  ? -2.974  12.764  -19.607 1.00 77.03 61  A 1 
ATOM 477  N N   . PHE A 1 62  ? -0.761  13.136  -19.491 1.00 81.55 62  A 1 
ATOM 478  C CA  . PHE A 1 62  ? -0.669  13.189  -18.024 1.00 83.49 62  A 1 
ATOM 479  C C   . PHE A 1 62  ? -1.376  14.402  -17.401 1.00 85.49 62  A 1 
ATOM 480  O O   . PHE A 1 62  ? -1.680  14.380  -16.212 1.00 82.92 62  A 1 
ATOM 481  C CB  . PHE A 1 62  ? 0.805   13.162  -17.608 1.00 82.00 62  A 1 
ATOM 482  C CG  . PHE A 1 62  ? 1.475   11.818  -17.818 1.00 82.65 62  A 1 
ATOM 483  C CD1 . PHE A 1 62  ? 1.382   10.829  -16.819 1.00 78.20 62  A 1 
ATOM 484  C CD2 . PHE A 1 62  ? 2.187   11.549  -19.000 1.00 79.23 62  A 1 
ATOM 485  C CE1 . PHE A 1 62  ? 2.003   9.584   -16.998 1.00 76.52 62  A 1 
ATOM 486  C CE2 . PHE A 1 62  ? 2.804   10.300  -19.183 1.00 77.17 62  A 1 
ATOM 487  C CZ  . PHE A 1 62  ? 2.717   9.320   -18.181 1.00 78.37 62  A 1 
ATOM 488  N N   . THR A 1 63  ? -1.658  15.435  -18.186 1.00 84.39 63  A 1 
ATOM 489  C CA  . THR A 1 63  ? -2.451  16.593  -17.735 1.00 84.62 63  A 1 
ATOM 490  C C   . THR A 1 63  ? -3.955  16.316  -17.709 1.00 84.73 63  A 1 
ATOM 491  O O   . THR A 1 63  ? -4.703  17.100  -17.131 1.00 81.90 63  A 1 
ATOM 492  C CB  . THR A 1 63  ? -2.192  17.821  -18.620 1.00 83.66 63  A 1 
ATOM 493  O OG1 . THR A 1 63  ? -2.417  17.510  -19.976 1.00 75.93 63  A 1 
ATOM 494  C CG2 . THR A 1 63  ? -0.755  18.318  -18.507 1.00 73.66 63  A 1 
ATOM 495  N N   . ARG A 1 64  ? -4.411  15.223  -18.330 1.00 83.74 64  A 1 
ATOM 496  C CA  . ARG A 1 64  ? -5.835  14.885  -18.392 1.00 83.79 64  A 1 
ATOM 497  C C   . ARG A 1 64  ? -6.278  14.229  -17.086 1.00 84.83 64  A 1 
ATOM 498  O O   . ARG A 1 64  ? -5.707  13.201  -16.718 1.00 82.69 64  A 1 
ATOM 499  C CB  . ARG A 1 64  ? -6.124  13.961  -19.583 1.00 81.64 64  A 1 
ATOM 500  C CG  . ARG A 1 64  ? -5.863  14.668  -20.913 1.00 75.42 64  A 1 
ATOM 501  C CD  . ARG A 1 64  ? -6.061  13.691  -22.068 1.00 71.72 64  A 1 
ATOM 502  N NE  . ARG A 1 64  ? -5.766  14.336  -23.355 1.00 65.59 64  A 1 
ATOM 503  C CZ  . ARG A 1 64  ? -5.911  13.784  -24.544 1.00 58.36 64  A 1 
ATOM 504  N NH1 . ARG A 1 64  ? -6.325  12.554  -24.683 1.00 55.74 64  A 1 
ATOM 505  N NH2 . ARG A 1 64  ? -5.646  14.467  -25.621 1.00 51.44 64  A 1 
ATOM 506  N N   . PRO A 1 65  ? -7.331  14.741  -16.422 1.00 82.41 65  A 1 
ATOM 507  C CA  . PRO A 1 65  ? -7.884  14.120  -15.216 1.00 81.97 65  A 1 
ATOM 508  C C   . PRO A 1 65  ? -8.249  12.644  -15.414 1.00 82.65 65  A 1 
ATOM 509  O O   . PRO A 1 65  ? -7.981  11.823  -14.542 1.00 80.06 65  A 1 
ATOM 510  C CB  . PRO A 1 65  ? -9.115  14.960  -14.863 1.00 80.44 65  A 1 
ATOM 511  C CG  . PRO A 1 65  ? -8.786  16.335  -15.434 1.00 76.32 65  A 1 
ATOM 512  C CD  . PRO A 1 65  ? -8.020  15.999  -16.703 1.00 79.36 65  A 1 
ATOM 513  N N   . GLN A 1 66  ? -8.759  12.289  -16.592 1.00 81.66 66  A 1 
ATOM 514  C CA  . GLN A 1 66  ? -9.098  10.906  -16.934 1.00 81.68 66  A 1 
ATOM 515  C C   . GLN A 1 66  ? -7.904  9.953   -16.825 1.00 82.74 66  A 1 
ATOM 516  O O   . GLN A 1 66  ? -8.058  8.844   -16.331 1.00 81.12 66  A 1 
ATOM 517  C CB  . GLN A 1 66  ? -9.697  10.849  -18.351 1.00 79.56 66  A 1 
ATOM 518  C CG  . GLN A 1 66  ? -10.284 9.462   -18.682 1.00 73.12 66  A 1 
ATOM 519  C CD  . GLN A 1 66  ? -11.408 9.050   -17.734 1.00 69.81 66  A 1 
ATOM 520  O OE1 . GLN A 1 66  ? -12.082 9.885   -17.159 1.00 63.69 66  A 1 
ATOM 521  N NE2 . GLN A 1 66  ? -11.644 7.784   -17.505 1.00 59.03 66  A 1 
ATOM 522  N N   . GLN A 1 67  ? -6.706  10.370  -17.220 1.00 84.77 67  A 1 
ATOM 523  C CA  . GLN A 1 67  ? -5.530  9.497   -17.131 1.00 84.43 67  A 1 
ATOM 524  C C   . GLN A 1 67  ? -5.151  9.200   -15.679 1.00 85.57 67  A 1 
ATOM 525  O O   . GLN A 1 67  ? -4.709  8.093   -15.374 1.00 84.18 67  A 1 
ATOM 526  C CB  . GLN A 1 67  ? -4.366  10.119  -17.906 1.00 82.48 67  A 1 
ATOM 527  C CG  . GLN A 1 67  ? -3.154  9.170   -17.959 1.00 73.65 67  A 1 
ATOM 528  C CD  . GLN A 1 67  ? -2.105  9.598   -18.973 1.00 69.23 67  A 1 
ATOM 529  O OE1 . GLN A 1 67  ? -2.297  10.476  -19.794 1.00 62.82 67  A 1 
ATOM 530  N NE2 . GLN A 1 67  ? -0.950  8.976   -18.987 1.00 58.60 67  A 1 
ATOM 531  N N   . PHE A 1 68  ? -5.351  10.165  -14.772 1.00 84.07 68  A 1 
ATOM 532  C CA  . PHE A 1 68  ? -5.179  9.929   -13.344 1.00 84.20 68  A 1 
ATOM 533  C C   . PHE A 1 68  ? -6.239  8.960   -12.806 1.00 85.44 68  A 1 
ATOM 534  O O   . PHE A 1 68  ? -5.902  8.048   -12.059 1.00 83.91 68  A 1 
ATOM 535  C CB  . PHE A 1 68  ? -5.194  11.263  -12.595 1.00 82.96 68  A 1 
ATOM 536  C CG  . PHE A 1 68  ? -4.987  11.110  -11.103 1.00 82.56 68  A 1 
ATOM 537  C CD1 . PHE A 1 68  ? -6.081  11.200  -10.220 1.00 77.51 68  A 1 
ATOM 538  C CD2 . PHE A 1 68  ? -3.702  10.853  -10.596 1.00 77.15 68  A 1 
ATOM 539  C CE1 . PHE A 1 68  ? -5.881  11.044  -8.839  1.00 74.01 68  A 1 
ATOM 540  C CE2 . PHE A 1 68  ? -3.503  10.693  -9.214  1.00 74.53 68  A 1 
ATOM 541  C CZ  . PHE A 1 68  ? -4.594  10.791  -8.334  1.00 75.24 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -7.501  9.104   -13.213 1.00 83.07 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -8.572  8.191   -12.807 1.00 82.94 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -8.388  6.780   -13.382 1.00 83.37 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -8.624  5.807   -12.667 1.00 82.38 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -9.930  8.778   -13.209 1.00 81.93 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -10.295 10.083  -12.477 1.00 77.71 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -11.638 10.574  -12.994 1.00 70.32 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -10.395 9.920   -10.961 1.00 70.35 69  A 1 
ATOM 550  N N   . ASN A 1 70  ? -7.874  6.656   -14.599 1.00 85.71 70  A 1 
ATOM 551  C CA  . ASN A 1 70  ? -7.543  5.367   -15.208 1.00 84.74 70  A 1 
ATOM 552  C C   . ASN A 1 70  ? -6.503  4.591   -14.394 1.00 85.50 70  A 1 
ATOM 553  O O   . ASN A 1 70  ? -6.590  3.374   -14.314 1.00 84.74 70  A 1 
ATOM 554  C CB  . ASN A 1 70  ? -7.066  5.572   -16.654 1.00 82.80 70  A 1 
ATOM 555  C CG  . ASN A 1 70  ? -8.174  5.962   -17.616 1.00 76.70 70  A 1 
ATOM 556  O OD1 . ASN A 1 70  ? -9.329  6.128   -17.275 1.00 69.29 70  A 1 
ATOM 557  N ND2 . ASN A 1 70  ? -7.847  6.124   -18.876 1.00 69.84 70  A 1 
ATOM 558  N N   . LEU A 1 71  ? -5.584  5.274   -13.690 1.00 84.28 71  A 1 
ATOM 559  C CA  . LEU A 1 71  ? -4.674  4.592   -12.759 1.00 84.05 71  A 1 
ATOM 560  C C   . LEU A 1 71  ? -5.432  3.851   -11.653 1.00 84.74 71  A 1 
ATOM 561  O O   . LEU A 1 71  ? -4.955  2.822   -11.184 1.00 83.14 71  A 1 
ATOM 562  C CB  . LEU A 1 71  ? -3.697  5.589   -12.108 1.00 83.71 71  A 1 
ATOM 563  C CG  . LEU A 1 71  ? -2.667  6.230   -13.048 1.00 80.34 71  A 1 
ATOM 564  C CD1 . LEU A 1 71  ? -1.880  7.292   -12.282 1.00 74.71 71  A 1 
ATOM 565  C CD2 . LEU A 1 71  ? -1.672  5.191   -13.570 1.00 74.73 71  A 1 
ATOM 566  N N   . PHE A 1 72  ? -6.583  4.367   -11.217 1.00 85.12 72  A 1 
ATOM 567  C CA  . PHE A 1 72  ? -7.429  3.695   -10.234 1.00 84.12 72  A 1 
ATOM 568  C C   . PHE A 1 72  ? -8.305  2.624   -10.883 1.00 85.05 72  A 1 
ATOM 569  O O   . PHE A 1 72  ? -8.355  1.513   -10.357 1.00 82.67 72  A 1 
ATOM 570  C CB  . PHE A 1 72  ? -8.288  4.707   -9.472  1.00 82.40 72  A 1 
ATOM 571  C CG  . PHE A 1 72  ? -7.516  5.605   -8.532  1.00 80.40 72  A 1 
ATOM 572  C CD1 . PHE A 1 72  ? -7.305  5.210   -7.196  1.00 74.90 72  A 1 
ATOM 573  C CD2 . PHE A 1 72  ? -7.024  6.842   -8.981  1.00 74.47 72  A 1 
ATOM 574  C CE1 . PHE A 1 72  ? -6.617  6.057   -6.314  1.00 70.67 72  A 1 
ATOM 575  C CE2 . PHE A 1 72  ? -6.331  7.687   -8.099  1.00 71.03 72  A 1 
ATOM 576  C CZ  . PHE A 1 72  ? -6.132  7.300   -6.764  1.00 71.26 72  A 1 
ATOM 577  N N   . ASN A 1 73  ? -8.941  2.926   -12.004 1.00 85.06 73  A 1 
ATOM 578  C CA  . ASN A 1 73  ? -9.842  2.012   -12.707 1.00 84.01 73  A 1 
ATOM 579  C C   . ASN A 1 73  ? -9.116  0.718   -13.100 1.00 83.92 73  A 1 
ATOM 580  O O   . ASN A 1 73  ? -9.498  -0.375  -12.681 1.00 82.88 73  A 1 
ATOM 581  C CB  . ASN A 1 73  ? -10.445 2.737   -13.930 1.00 82.50 73  A 1 
ATOM 582  C CG  . ASN A 1 73  ? -11.402 3.867   -13.584 1.00 78.32 73  A 1 
ATOM 583  O OD1 . ASN A 1 73  ? -11.861 4.022   -12.468 1.00 70.24 73  A 1 
ATOM 584  N ND2 . ASN A 1 73  ? -11.748 4.694   -14.545 1.00 70.01 73  A 1 
ATOM 585  N N   . GLU A 1 74  ? -7.993  0.842   -13.803 1.00 84.37 74  A 1 
ATOM 586  C CA  . GLU A 1 74  ? -7.210  -0.297  -14.303 1.00 84.31 74  A 1 
ATOM 587  C C   . GLU A 1 74  ? -6.553  -1.117  -13.182 1.00 85.31 74  A 1 
ATOM 588  O O   . GLU A 1 74  ? -6.237  -2.294  -13.363 1.00 83.52 74  A 1 
ATOM 589  C CB  . GLU A 1 74  ? -6.112  0.228   -15.240 1.00 82.59 74  A 1 
ATOM 590  C CG  . GLU A 1 74  ? -6.639  0.855   -16.544 1.00 77.45 74  A 1 
ATOM 591  C CD  . GLU A 1 74  ? -5.527  1.524   -17.378 1.00 72.20 74  A 1 
ATOM 592  O OE1 . GLU A 1 74  ? -5.869  2.239   -18.342 1.00 64.16 74  A 1 
ATOM 593  O OE2 . GLU A 1 74  ? -4.329  1.359   -17.037 1.00 63.74 74  A 1 
ATOM 594  N N   . ASN A 1 75  ? -6.323  -0.513  -12.012 1.00 87.31 75  A 1 
ATOM 595  C CA  . ASN A 1 75  ? -5.606  -1.161  -10.912 1.00 87.50 75  A 1 
ATOM 596  C C   . ASN A 1 75  ? -6.465  -1.378  -9.657  1.00 89.01 75  A 1 
ATOM 597  O O   . ASN A 1 75  ? -5.916  -1.746  -8.617  1.00 87.77 75  A 1 
ATOM 598  C CB  . ASN A 1 75  ? -4.298  -0.408  -10.611 1.00 86.21 75  A 1 
ATOM 599  C CG  . ASN A 1 75  ? -3.379  -0.309  -11.810 1.00 84.44 75  A 1 
ATOM 600  O OD1 . ASN A 1 75  ? -2.617  -1.214  -12.117 1.00 76.53 75  A 1 
ATOM 601  N ND2 . ASN A 1 75  ? -3.409  0.802   -12.507 1.00 76.71 75  A 1 
ATOM 602  N N   . ALA A 1 76  ? -7.792  -1.193  -9.717  1.00 88.07 76  A 1 
ATOM 603  C CA  . ALA A 1 76  ? -8.669  -1.315  -8.550  1.00 87.69 76  A 1 
ATOM 604  C C   . ALA A 1 76  ? -8.527  -2.678  -7.847  1.00 88.61 76  A 1 
ATOM 605  O O   . ALA A 1 76  ? -8.312  -2.739  -6.632  1.00 88.26 76  A 1 
ATOM 606  C CB  . ALA A 1 76  ? -10.113 -1.058  -8.997  1.00 86.88 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? -8.549  -3.772  -8.609  1.00 90.62 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? -8.327  -5.116  -8.078  1.00 91.00 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? -6.935  -5.264  -7.448  1.00 91.30 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? -6.805  -5.771  -6.331  1.00 90.62 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? -8.530  -6.124  -9.209  1.00 90.83 77  A 1 
ATOM 612  N N   . LEU A 1 78  ? -5.891  -4.757  -8.116  1.00 90.49 78  A 1 
ATOM 613  C CA  . LEU A 1 78  ? -4.516  -4.817  -7.624  1.00 90.95 78  A 1 
ATOM 614  C C   . LEU A 1 78  ? -4.346  -4.044  -6.309  1.00 91.31 78  A 1 
ATOM 615  O O   . LEU A 1 78  ? -3.616  -4.495  -5.430  1.00 90.65 78  A 1 
ATOM 616  C CB  . LEU A 1 78  ? -3.567  -4.302  -8.720  1.00 90.23 78  A 1 
ATOM 617  C CG  . LEU A 1 78  ? -2.078  -4.431  -8.367  1.00 84.83 78  A 1 
ATOM 618  C CD1 . LEU A 1 78  ? -1.645  -5.890  -8.203  1.00 79.66 78  A 1 
ATOM 619  C CD2 . LEU A 1 78  ? -1.226  -3.801  -9.465  1.00 78.65 78  A 1 
ATOM 620  N N   . ILE A 1 79  ? -5.041  -2.918  -6.139  1.00 90.57 79  A 1 
ATOM 621  C CA  . ILE A 1 79  ? -5.064  -2.159  -4.885  1.00 89.86 79  A 1 
ATOM 622  C C   . ILE A 1 79  ? -5.632  -3.018  -3.751  1.00 90.09 79  A 1 
ATOM 623  O O   . ILE A 1 79  ? -5.010  -3.112  -2.690  1.00 89.65 79  A 1 
ATOM 624  C CB  . ILE A 1 79  ? -5.848  -0.835  -5.059  1.00 89.26 79  A 1 
ATOM 625  C CG1 . ILE A 1 79  ? -5.085  0.151   -5.979  1.00 85.73 79  A 1 
ATOM 626  C CG2 . ILE A 1 79  ? -6.085  -0.171  -3.696  1.00 84.66 79  A 1 
ATOM 627  C CD1 . ILE A 1 79  ? -5.932  1.328   -6.492  1.00 78.59 79  A 1 
ATOM 628  N N   . VAL A 1 80  ? -6.772  -3.686  -3.974  1.00 90.78 80  A 1 
ATOM 629  C CA  . VAL A 1 80  ? -7.403  -4.562  -2.974  1.00 90.42 80  A 1 
ATOM 630  C C   . VAL A 1 80  ? -6.477  -5.722  -2.600  1.00 90.32 80  A 1 
ATOM 631  O O   . VAL A 1 80  ? -6.226  -5.947  -1.412  1.00 89.72 80  A 1 
ATOM 632  C CB  . VAL A 1 80  ? -8.773  -5.067  -3.470  1.00 89.98 80  A 1 
ATOM 633  C CG1 . VAL A 1 80  ? -9.419  -6.029  -2.465  1.00 85.57 80  A 1 
ATOM 634  C CG2 . VAL A 1 80  ? -9.758  -3.910  -3.677  1.00 85.79 80  A 1 
ATOM 635  N N   . LEU A 1 81  ? -5.902  -6.407  -3.594  1.00 92.86 81  A 1 
ATOM 636  C CA  . LEU A 1 81  ? -4.956  -7.511  -3.390  1.00 93.10 81  A 1 
ATOM 637  C C   . LEU A 1 81  ? -3.715  -7.063  -2.611  1.00 92.99 81  A 1 
ATOM 638  O O   . LEU A 1 81  ? -3.311  -7.710  -1.646  1.00 92.24 81  A 1 
ATOM 639  C CB  . LEU A 1 81  ? -4.535  -8.092  -4.753  1.00 92.99 81  A 1 
ATOM 640  C CG  . LEU A 1 81  ? -5.668  -8.766  -5.549  1.00 89.70 81  A 1 
ATOM 641  C CD1 . LEU A 1 81  ? -5.136  -9.209  -6.912  1.00 85.28 81  A 1 
ATOM 642  C CD2 . LEU A 1 81  ? -6.249  -9.968  -4.821  1.00 84.48 81  A 1 
ATOM 643  N N   . SER A 1 82  ? -3.140  -5.919  -2.986  1.00 92.69 82  A 1 
ATOM 644  C CA  . SER A 1 82  ? -1.946  -5.372  -2.338  1.00 92.20 82  A 1 
ATOM 645  C C   . SER A 1 82  ? -2.221  -4.955  -0.891  1.00 91.97 82  A 1 
ATOM 646  O O   . SER A 1 82  ? -1.362  -5.126  -0.030  1.00 90.74 82  A 1 
ATOM 647  C CB  . SER A 1 82  ? -1.414  -4.170  -3.113  1.00 91.73 82  A 1 
ATOM 648  O OG  . SER A 1 82  ? -1.140  -4.508  -4.452  1.00 80.19 82  A 1 
ATOM 649  N N   . CYS A 1 83  ? -3.419  -4.448  -0.588  1.00 90.35 83  A 1 
ATOM 650  C CA  . CYS A 1 83  ? -3.831  -4.157  0.784   1.00 89.19 83  A 1 
ATOM 651  C C   . CYS A 1 83  ? -3.914  -5.435  1.629   1.00 89.51 83  A 1 
ATOM 652  O O   . CYS A 1 83  ? -3.393  -5.452  2.743   1.00 88.67 83  A 1 
ATOM 653  C CB  . CYS A 1 83  ? -5.169  -3.407  0.784   1.00 87.88 83  A 1 
ATOM 654  S SG  . CYS A 1 83  ? -4.933  -1.701  0.205   1.00 81.00 83  A 1 
ATOM 655  N N   . GLY A 1 84  ? -4.511  -6.507  1.099   1.00 91.05 84  A 1 
ATOM 656  C CA  . GLY A 1 84  ? -4.555  -7.816  1.761   1.00 90.72 84  A 1 
ATOM 657  C C   . GLY A 1 84  ? -3.162  -8.356  2.057   1.00 91.38 84  A 1 
ATOM 658  O O   . GLY A 1 84  ? -2.840  -8.695  3.200   1.00 90.50 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? -2.301  -8.329  1.046   1.00 92.94 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? -0.922  -8.775  1.171   1.00 92.75 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? -0.126  -7.940  2.182   1.00 92.73 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? 0.621   -8.499  2.983   1.00 91.42 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? -0.299  -8.736  -0.222  1.00 91.88 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? 1.111   -9.330  -0.241  1.00 84.72 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? 1.131   -10.821 0.077   1.00 78.79 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? 1.687   -9.117  -1.627  1.00 78.36 85  A 1 
ATOM 667  N N   . SER A 1 86  ? -0.321  -6.622  2.219   1.00 91.10 86  A 1 
ATOM 668  C CA  . SER A 1 86  ? 0.333   -5.742  3.194   1.00 90.17 86  A 1 
ATOM 669  C C   . SER A 1 86  ? 0.018   -6.126  4.639   1.00 90.16 86  A 1 
ATOM 670  O O   . SER A 1 86  ? 0.889   -6.018  5.497   1.00 88.43 86  A 1 
ATOM 671  C CB  . SER A 1 86  ? -0.075  -4.284  2.976   1.00 89.21 86  A 1 
ATOM 672  O OG  . SER A 1 86  ? 0.451   -3.809  1.762   1.00 78.03 86  A 1 
ATOM 673  N N   . ILE A 1 87  ? -1.187  -6.624  4.925   1.00 90.86 87  A 1 
ATOM 674  C CA  . ILE A 1 87  ? -1.572  -7.086  6.267   1.00 90.43 87  A 1 
ATOM 675  C C   . ILE A 1 87  ? -0.738  -8.301  6.672   1.00 90.59 87  A 1 
ATOM 676  O O   . ILE A 1 87  ? -0.193  -8.341  7.778   1.00 89.28 87  A 1 
ATOM 677  C CB  . ILE A 1 87  ? -3.085  -7.402  6.311   1.00 89.32 87  A 1 
ATOM 678  C CG1 . ILE A 1 87  ? -3.912  -6.123  6.062   1.00 85.14 87  A 1 
ATOM 679  C CG2 . ILE A 1 87  ? -3.496  -8.036  7.649   1.00 85.03 87  A 1 
ATOM 680  C CD1 . ILE A 1 87  ? -5.349  -6.422  5.626   1.00 78.50 87  A 1 
ATOM 681  N N   . VAL A 1 88  ? -0.594  -9.271  5.762   1.00 92.70 88  A 1 
ATOM 682  C CA  . VAL A 1 88  ? 0.222   -10.470 5.987   1.00 92.99 88  A 1 
ATOM 683  C C   . VAL A 1 88  ? 1.704   -10.105 6.123   1.00 92.29 88  A 1 
ATOM 684  O O   . VAL A 1 88  ? 2.376   -10.580 7.039   1.00 90.59 88  A 1 
ATOM 685  C CB  . VAL A 1 88  ? -0.016  -11.488 4.861   1.00 92.93 88  A 1 
ATOM 686  C CG1 . VAL A 1 88  ? 0.918   -12.691 4.950   1.00 88.01 88  A 1 
ATOM 687  C CG2 . VAL A 1 88  ? -1.450  -12.022 4.925   1.00 88.50 88  A 1 
ATOM 688  N N   . MET A 1 89  ? 2.204   -9.200  5.271   1.00 92.03 89  A 1 
ATOM 689  C CA  . MET A 1 89  ? 3.590   -8.723  5.307   1.00 91.19 89  A 1 
ATOM 690  C C   . MET A 1 89  ? 3.919   -7.985  6.609   1.00 90.23 89  A 1 
ATOM 691  O O   . MET A 1 89  ? 4.972   -8.229  7.193   1.00 87.16 89  A 1 
ATOM 692  C CB  . MET A 1 89  ? 3.861   -7.809  4.109   1.00 90.23 89  A 1 
ATOM 693  C CG  . MET A 1 89  ? 3.948   -8.581  2.793   1.00 86.38 89  A 1 
ATOM 694  S SD  . MET A 1 89  ? 4.128   -7.536  1.323   1.00 84.00 89  A 1 
ATOM 695  C CE  . MET A 1 89  ? 5.710   -6.732  1.647   1.00 72.43 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? 3.030   -7.130  7.118   1.00 89.38 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? 3.211   -6.477  8.424   1.00 88.15 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? 3.310   -7.512  9.544   1.00 86.83 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? 4.114   -7.331  10.454  1.00 83.27 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? 2.088   -5.457  8.695   1.00 87.12 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? 2.074   -4.948  10.144  1.00 80.25 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? 2.258   -4.222  7.808   1.00 81.94 90  A 1 
ATOM 703  N N   . GLY A 1 91  ? 2.567   -8.623  9.454   1.00 89.71 91  A 1 
ATOM 704  C CA  . GLY A 1 91  ? 2.656   -9.765  10.372  1.00 88.70 91  A 1 
ATOM 705  C C   . GLY A 1 91  ? 3.921   -10.630 10.212  1.00 88.67 91  A 1 
ATOM 706  O O   . GLY A 1 91  ? 4.083   -11.595 10.955  1.00 84.64 91  A 1 
ATOM 707  N N   . GLY A 1 92  ? 4.809   -10.308 9.266   1.00 89.22 92  A 1 
ATOM 708  C CA  . GLY A 1 92  ? 6.027   -11.072 8.975   1.00 88.26 92  A 1 
ATOM 709  C C   . GLY A 1 92  ? 5.791   -12.317 8.109   1.00 88.81 92  A 1 
ATOM 710  O O   . GLY A 1 92  ? 6.635   -13.210 8.077   1.00 84.09 92  A 1 
ATOM 711  N N   . GLY A 1 93  ? 4.647   -12.397 7.421   1.00 90.18 93  A 1 
ATOM 712  C CA  . GLY A 1 93  ? 4.318   -13.448 6.463   1.00 89.99 93  A 1 
ATOM 713  C C   . GLY A 1 93  ? 4.383   -12.970 5.008   1.00 90.71 93  A 1 
ATOM 714  O O   . GLY A 1 93  ? 4.632   -11.803 4.726   1.00 87.19 93  A 1 
ATOM 715  N N   . ILE A 1 94  ? 4.146   -13.888 4.074   1.00 91.63 94  A 1 
ATOM 716  C CA  . ILE A 1 94  ? 3.973   -13.607 2.639   1.00 91.53 94  A 1 
ATOM 717  C C   . ILE A 1 94  ? 2.818   -14.480 2.143   1.00 92.96 94  A 1 
ATOM 718  O O   . ILE A 1 94  ? 2.738   -15.642 2.529   1.00 89.70 94  A 1 
ATOM 719  C CB  . ILE A 1 94  ? 5.277   -13.885 1.843   1.00 87.43 94  A 1 
ATOM 720  C CG1 . ILE A 1 94  ? 6.436   -12.999 2.352   1.00 73.96 94  A 1 
ATOM 721  C CG2 . ILE A 1 94  ? 5.057   -13.648 0.336   1.00 72.86 94  A 1 
ATOM 722  C CD1 . ILE A 1 94  ? 7.794   -13.270 1.686   1.00 69.72 94  A 1 
ATOM 723  N N   . ASP A 1 95  ? 1.961   -13.949 1.279   1.00 92.98 95  A 1 
ATOM 724  C CA  . ASP A 1 95  ? 0.919   -14.721 0.597   1.00 93.68 95  A 1 
ATOM 725  C C   . ASP A 1 95  ? 1.025   -14.550 -0.922  1.00 93.43 95  A 1 
ATOM 726  O O   . ASP A 1 95  ? 0.602   -13.550 -1.495  1.00 90.70 95  A 1 
ATOM 727  C CB  . ASP A 1 95  ? -0.470  -14.374 1.141   1.00 93.04 95  A 1 
ATOM 728  C CG  . ASP A 1 95  ? -1.555  -15.308 0.582   1.00 90.70 95  A 1 
ATOM 729  O OD1 . ASP A 1 95  ? -1.232  -16.148 -0.293  1.00 85.64 95  A 1 
ATOM 730  O OD2 . ASP A 1 95  ? -2.705  -15.196 1.040   1.00 85.93 95  A 1 
ATOM 731  N N   . ILE A 1 96  ? 1.632   -15.546 -1.571  1.00 93.37 96  A 1 
ATOM 732  C CA  . ILE A 1 96  ? 1.836   -15.571 -3.025  1.00 92.63 96  A 1 
ATOM 733  C C   . ILE A 1 96  ? 0.590   -16.121 -3.744  1.00 93.24 96  A 1 
ATOM 734  O O   . ILE A 1 96  ? 0.430   -15.943 -4.942  1.00 89.60 96  A 1 
ATOM 735  C CB  . ILE A 1 96  ? 3.138   -16.351 -3.341  1.00 89.50 96  A 1 
ATOM 736  C CG1 . ILE A 1 96  ? 4.344   -15.733 -2.588  1.00 81.41 96  A 1 
ATOM 737  C CG2 . ILE A 1 96  ? 3.448   -16.363 -4.842  1.00 77.70 96  A 1 
ATOM 738  C CD1 . ILE A 1 96  ? 5.645   -16.537 -2.721  1.00 74.39 96  A 1 
ATOM 739  N N   . SER A 1 97  ? -0.342  -16.745 -3.020  1.00 93.45 97  A 1 
ATOM 740  C CA  . SER A 1 97  ? -1.521  -17.381 -3.620  1.00 93.47 97  A 1 
ATOM 741  C C   . SER A 1 97  ? -2.557  -16.398 -4.168  1.00 93.22 97  A 1 
ATOM 742  O O   . SER A 1 97  ? -3.379  -16.790 -4.996  1.00 91.00 97  A 1 
ATOM 743  C CB  . SER A 1 97  ? -2.176  -18.331 -2.624  1.00 92.58 97  A 1 
ATOM 744  O OG  . SER A 1 97  ? -2.841  -17.621 -1.608  1.00 86.41 97  A 1 
ATOM 745  N N   . VAL A 1 98  ? -2.504  -15.115 -3.780  1.00 94.08 98  A 1 
ATOM 746  C CA  . VAL A 1 98  ? -3.524  -14.101 -4.105  1.00 93.79 98  A 1 
ATOM 747  C C   . VAL A 1 98  ? -3.820  -13.982 -5.606  1.00 93.49 98  A 1 
ATOM 748  O O   . VAL A 1 98  ? -4.976  -13.814 -5.990  1.00 90.99 98  A 1 
ATOM 749  C CB  . VAL A 1 98  ? -3.153  -12.716 -3.528  1.00 92.38 98  A 1 
ATOM 750  C CG1 . VAL A 1 98  ? -3.099  -12.751 -1.993  1.00 84.51 98  A 1 
ATOM 751  C CG2 . VAL A 1 98  ? -1.817  -12.163 -4.053  1.00 85.70 98  A 1 
ATOM 752  N N   . GLY A 1 99  ? -2.808  -14.128 -6.474  1.00 93.18 99  A 1 
ATOM 753  C CA  . GLY A 1 99  ? -2.998  -14.115 -7.929  1.00 91.92 99  A 1 
ATOM 754  C C   . GLY A 1 99  ? -3.739  -15.353 -8.440  1.00 92.92 99  A 1 
ATOM 755  O O   . GLY A 1 99  ? -4.644  -15.249 -9.269  1.00 91.71 99  A 1 
ATOM 756  N N   . GLY A 1 100 ? -3.407  -16.537 -7.897  1.00 93.81 100 A 1 
ATOM 757  C CA  . GLY A 1 100 ? -4.107  -17.789 -8.204  1.00 93.69 100 A 1 
ATOM 758  C C   . GLY A 1 100 ? -5.564  -17.765 -7.738  1.00 94.77 100 A 1 
ATOM 759  O O   . GLY A 1 100 ? -6.460  -18.092 -8.514  1.00 94.12 100 A 1 
ATOM 760  N N   . ILE A 1 101 ? -5.811  -17.291 -6.512  1.00 94.64 101 A 1 
ATOM 761  C CA  . ILE A 1 101 ? -7.162  -17.126 -5.951  1.00 95.06 101 A 1 
ATOM 762  C C   . ILE A 1 101 ? -7.986  -16.170 -6.819  1.00 95.28 101 A 1 
ATOM 763  O O   . ILE A 1 101 ? -9.137  -16.465 -7.121  1.00 94.61 101 A 1 
ATOM 764  C CB  . ILE A 1 101 ? -7.099  -16.638 -4.484  1.00 94.86 101 A 1 
ATOM 765  C CG1 . ILE A 1 101 ? -6.398  -17.682 -3.585  1.00 91.86 101 A 1 
ATOM 766  C CG2 . ILE A 1 101 ? -8.516  -16.358 -3.936  1.00 91.62 101 A 1 
ATOM 767  C CD1 . ILE A 1 101 ? -6.010  -17.147 -2.199  1.00 83.57 101 A 1 
ATOM 768  N N   . THR A 1 102 ? -7.398  -15.065 -7.276  1.00 94.14 102 A 1 
ATOM 769  C CA  . THR A 1 102 ? -8.062  -14.100 -8.166  1.00 93.61 102 A 1 
ATOM 770  C C   . THR A 1 102 ? -8.539  -14.764 -9.457  1.00 93.81 102 A 1 
ATOM 771  O O   . THR A 1 102 ? -9.697  -14.604 -9.836  1.00 92.92 102 A 1 
ATOM 772  C CB  . THR A 1 102 ? -7.126  -12.929 -8.487  1.00 92.54 102 A 1 
ATOM 773  O OG1 . THR A 1 102 ? -6.759  -12.275 -7.297  1.00 84.69 102 A 1 
ATOM 774  C CG2 . THR A 1 102 ? -7.754  -11.873 -9.385  1.00 84.77 102 A 1 
ATOM 775  N N   . ALA A 1 103 ? -7.680  -15.563 -10.107 1.00 94.01 103 A 1 
ATOM 776  C CA  . ALA A 1 103 ? -8.053  -16.296 -11.315 1.00 93.57 103 A 1 
ATOM 777  C C   . ALA A 1 103 ? -9.170  -17.319 -11.047 1.00 94.18 103 A 1 
ATOM 778  O O   . ALA A 1 103 ? -10.136 -17.389 -11.807 1.00 93.61 103 A 1 
ATOM 779  C CB  . ALA A 1 103 ? -6.799  -16.966 -11.892 1.00 92.86 103 A 1 
ATOM 780  N N   . LEU A 1 104 ? -9.075  -18.070 -9.936  1.00 94.53 104 A 1 
ATOM 781  C CA  . LEU A 1 104 ? -10.085 -19.053 -9.538  1.00 95.23 104 A 1 
ATOM 782  C C   . LEU A 1 104 ? -11.443 -18.399 -9.276  1.00 95.65 104 A 1 
ATOM 783  O O   . LEU A 1 104 ? -12.467 -18.902 -9.734  1.00 95.27 104 A 1 
ATOM 784  C CB  . LEU A 1 104 ? -9.591  -19.815 -8.296  1.00 95.42 104 A 1 
ATOM 785  C CG  . LEU A 1 104 ? -10.579 -20.879 -7.779  1.00 94.84 104 A 1 
ATOM 786  C CD1 . LEU A 1 104 ? -10.867 -21.961 -8.817  1.00 91.38 104 A 1 
ATOM 787  C CD2 . LEU A 1 104 ? -10.005 -21.551 -6.531  1.00 91.60 104 A 1 
ATOM 788  N N   . VAL A 1 105 ? -11.455 -17.276 -8.559  1.00 95.28 105 A 1 
ATOM 789  C CA  . VAL A 1 105 ? -12.666 -16.501 -8.286  1.00 95.20 105 A 1 
ATOM 790  C C   . VAL A 1 105 ? -13.287 -16.014 -9.587  1.00 95.29 105 A 1 
ATOM 791  O O   . VAL A 1 105 ? -14.475 -16.244 -9.795  1.00 94.85 105 A 1 
ATOM 792  C CB  . VAL A 1 105 ? -12.370 -15.330 -7.332  1.00 94.66 105 A 1 
ATOM 793  C CG1 . VAL A 1 105 ? -13.527 -14.327 -7.255  1.00 91.67 105 A 1 
ATOM 794  C CG2 . VAL A 1 105 ? -12.122 -15.853 -5.911  1.00 91.58 105 A 1 
ATOM 795  N N   . CYS A 1 106 ? -12.502 -15.410 -10.488 1.00 94.41 106 A 1 
ATOM 796  C CA  . CYS A 1 106 ? -12.999 -14.947 -11.784 1.00 93.83 106 A 1 
ATOM 797  C C   . CYS A 1 106 ? -13.669 -16.083 -12.557 1.00 94.36 106 A 1 
ATOM 798  O O   . CYS A 1 106 ? -14.839 -15.966 -12.918 1.00 93.23 106 A 1 
ATOM 799  C CB  . CYS A 1 106 ? -11.858 -14.339 -12.606 1.00 91.79 106 A 1 
ATOM 800  S SG  . CYS A 1 106 ? -11.269 -12.811 -11.841 1.00 83.02 106 A 1 
ATOM 801  N N   . MET A 1 107 ? -12.959 -17.207 -12.749 1.00 94.08 107 A 1 
ATOM 802  C CA  . MET A 1 107 ? -13.477 -18.330 -13.533 1.00 94.27 107 A 1 
ATOM 803  C C   . MET A 1 107 ? -14.714 -18.963 -12.892 1.00 94.88 107 A 1 
ATOM 804  O O   . MET A 1 107 ? -15.710 -19.211 -13.569 1.00 94.22 107 A 1 
ATOM 805  C CB  . MET A 1 107 ? -12.361 -19.362 -13.726 1.00 93.41 107 A 1 
ATOM 806  C CG  . MET A 1 107 ? -12.689 -20.285 -14.904 1.00 85.63 107 A 1 
ATOM 807  S SD  . MET A 1 107 ? -12.586 -19.420 -16.485 1.00 82.40 107 A 1 
ATOM 808  C CE  . MET A 1 107 ? -14.047 -20.060 -17.309 1.00 71.61 107 A 1 
ATOM 809  N N   . SER A 1 108 ? -14.682 -19.174 -11.569 1.00 94.87 108 A 1 
ATOM 810  C CA  . SER A 1 108 ? -15.803 -19.766 -10.832 1.00 95.07 108 A 1 
ATOM 811  C C   . SER A 1 108 ? -17.043 -18.879 -10.881 1.00 95.00 108 A 1 
ATOM 812  O O   . SER A 1 108 ? -18.151 -19.383 -11.045 1.00 93.48 108 A 1 
ATOM 813  C CB  . SER A 1 108 ? -15.426 -20.016 -9.370  1.00 94.88 108 A 1 
ATOM 814  O OG  . SER A 1 108 ? -14.289 -20.847 -9.279  1.00 85.57 108 A 1 
ATOM 815  N N   . CYS A 1 109 ? -16.876 -17.562 -10.772 1.00 95.11 109 A 1 
ATOM 816  C CA  . CYS A 1 109 ? -17.982 -16.617 -10.882 1.00 94.87 109 A 1 
ATOM 817  C C   . CYS A 1 109 ? -18.588 -16.615 -12.288 1.00 94.75 109 A 1 
ATOM 818  O O   . CYS A 1 109 ? -19.808 -16.664 -12.392 1.00 93.60 109 A 1 
ATOM 819  C CB  . CYS A 1 109 ? -17.523 -15.217 -10.469 1.00 94.55 109 A 1 
ATOM 820  S SG  . CYS A 1 109 ? -17.237 -15.146 -8.675  1.00 92.48 109 A 1 
ATOM 821  N N   . VAL A 1 110 ? -17.775 -16.629 -13.352 1.00 95.10 110 A 1 
ATOM 822  C CA  . VAL A 1 110 ? -18.277 -16.692 -14.742 1.00 94.98 110 A 1 
ATOM 823  C C   . VAL A 1 110 ? -19.127 -17.942 -14.953 1.00 94.75 110 A 1 
ATOM 824  O O   . VAL A 1 110 ? -20.281 -17.839 -15.361 1.00 93.54 110 A 1 
ATOM 825  C CB  . VAL A 1 110 ? -17.128 -16.652 -15.770 1.00 94.21 110 A 1 
ATOM 826  C CG1 . VAL A 1 110 ? -17.640 -16.822 -17.208 1.00 89.24 110 A 1 
ATOM 827  C CG2 . VAL A 1 110 ? -16.379 -15.324 -15.727 1.00 89.80 110 A 1 
ATOM 828  N N   . VAL A 1 111 ? -18.596 -19.124 -14.597 1.00 95.18 111 A 1 
ATOM 829  C CA  . VAL A 1 111 ? -19.303 -20.402 -14.763 1.00 94.96 111 A 1 
ATOM 830  C C   . VAL A 1 111 ? -20.576 -20.448 -13.915 1.00 94.55 111 A 1 
ATOM 831  O O   . VAL A 1 111 ? -21.620 -20.904 -14.376 1.00 93.04 111 A 1 
ATOM 832  C CB  . VAL A 1 111 ? -18.362 -21.576 -14.429 1.00 94.45 111 A 1 
ATOM 833  C CG1 . VAL A 1 111 ? -19.076 -22.934 -14.417 1.00 89.92 111 A 1 
ATOM 834  C CG2 . VAL A 1 111 ? -17.234 -21.661 -15.466 1.00 89.86 111 A 1 
ATOM 835  N N   . CYS A 1 112 ? -20.536 -19.947 -12.676 1.00 94.53 112 A 1 
ATOM 836  C CA  . CYS A 1 112 ? -21.726 -19.952 -11.827 1.00 93.79 112 A 1 
ATOM 837  C C   . CYS A 1 112 ? -22.800 -18.951 -12.276 1.00 93.30 112 A 1 
ATOM 838  O O   . CYS A 1 112 ? -23.983 -19.239 -12.105 1.00 91.02 112 A 1 
ATOM 839  C CB  . CYS A 1 112 ? -21.309 -19.728 -10.376 1.00 92.98 112 A 1 
ATOM 840  S SG  . CYS A 1 112 ? -20.538 -21.255 -9.736  1.00 85.05 112 A 1 
ATOM 841  N N   . ILE A 1 113 ? -22.414 -17.810 -12.833 1.00 94.62 113 A 1 
ATOM 842  C CA  . ILE A 1 113 ? -23.361 -16.831 -13.383 1.00 94.21 113 A 1 
ATOM 843  C C   . ILE A 1 113 ? -24.044 -17.399 -14.630 1.00 93.46 113 A 1 
ATOM 844  O O   . ILE A 1 113 ? -25.273 -17.392 -14.694 1.00 91.39 113 A 1 
ATOM 845  C CB  . ILE A 1 113 ? -22.656 -15.478 -13.658 1.00 93.65 113 A 1 
ATOM 846  C CG1 . ILE A 1 113 ? -22.290 -14.781 -12.328 1.00 89.27 113 A 1 
ATOM 847  C CG2 . ILE A 1 113 ? -23.548 -14.534 -14.488 1.00 88.96 113 A 1 
ATOM 848  C CD1 . ILE A 1 113 ? -21.301 -13.614 -12.496 1.00 85.74 113 A 1 
ATOM 849  N N   . ASP A 1 114 ? -23.268 -17.919 -15.579 1.00 94.05 114 A 1 
ATOM 850  C CA  . ASP A 1 114 ? -23.789 -18.315 -16.891 1.00 92.67 114 A 1 
ATOM 851  C C   . ASP A 1 114 ? -24.444 -19.707 -16.879 1.00 92.27 114 A 1 
ATOM 852  O O   . ASP A 1 114 ? -25.515 -19.879 -17.454 1.00 88.56 114 A 1 
ATOM 853  C CB  . ASP A 1 114 ? -22.674 -18.239 -17.941 1.00 90.96 114 A 1 
ATOM 854  C CG  . ASP A 1 114 ? -22.163 -16.820 -18.238 1.00 87.19 114 A 1 
ATOM 855  O OD1 . ASP A 1 114 ? -22.858 -15.820 -17.927 1.00 80.01 114 A 1 
ATOM 856  O OD2 . ASP A 1 114 ? -21.067 -16.735 -18.836 1.00 82.42 114 A 1 
ATOM 857  N N   . ASP A 1 115 ? -23.857 -20.693 -16.180 1.00 92.90 115 A 1 
ATOM 858  C CA  . ASP A 1 115 ? -24.315 -22.089 -16.257 1.00 91.92 115 A 1 
ATOM 859  C C   . ASP A 1 115 ? -25.253 -22.473 -15.102 1.00 91.68 115 A 1 
ATOM 860  O O   . ASP A 1 115 ? -26.114 -23.342 -15.255 1.00 87.12 115 A 1 
ATOM 861  C CB  . ASP A 1 115 ? -23.122 -23.059 -16.292 1.00 90.34 115 A 1 
ATOM 862  C CG  . ASP A 1 115 ? -22.109 -22.812 -17.414 1.00 87.26 115 A 1 
ATOM 863  O OD1 . ASP A 1 115 ? -22.400 -22.124 -18.416 1.00 79.33 115 A 1 
ATOM 864  O OD2 . ASP A 1 115 ? -20.958 -23.284 -17.276 1.00 82.40 115 A 1 
ATOM 865  N N   . LYS A 1 116 ? -25.087 -21.856 -13.916 1.00 91.77 116 A 1 
ATOM 866  C CA  . LYS A 1 116 ? -25.872 -22.189 -12.713 1.00 90.99 116 A 1 
ATOM 867  C C   . LYS A 1 116 ? -26.907 -21.125 -12.347 1.00 91.34 116 A 1 
ATOM 868  O O   . LYS A 1 116 ? -27.612 -21.290 -11.350 1.00 86.50 116 A 1 
ATOM 869  C CB  . LYS A 1 116 ? -24.955 -22.526 -11.526 1.00 90.51 116 A 1 
ATOM 870  C CG  . LYS A 1 116 ? -24.009 -23.694 -11.819 1.00 87.76 116 A 1 
ATOM 871  C CD  . LYS A 1 116 ? -23.258 -24.102 -10.550 1.00 81.40 116 A 1 
ATOM 872  C CE  . LYS A 1 116 ? -22.335 -25.279 -10.865 1.00 77.61 116 A 1 
ATOM 873  N NZ  . LYS A 1 116 ? -21.590 -25.720 -9.664  1.00 68.03 116 A 1 
ATOM 874  N N   . GLY A 1 117 ? -26.997 -20.049 -13.113 1.00 89.92 117 A 1 
ATOM 875  C CA  . GLY A 1 117 ? -27.965 -18.975 -12.886 1.00 89.43 117 A 1 
ATOM 876  C C   . GLY A 1 117 ? -27.729 -18.177 -11.599 1.00 89.96 117 A 1 
ATOM 877  O O   . GLY A 1 117 ? -28.667 -17.598 -11.052 1.00 84.61 117 A 1 
ATOM 878  N N   . PHE A 1 118 ? -26.498 -18.157 -11.070 1.00 88.62 118 A 1 
ATOM 879  C CA  . PHE A 1 118 ? -26.183 -17.332 -9.907  1.00 86.44 118 A 1 
ATOM 880  C C   . PHE A 1 118 ? -26.317 -15.856 -10.285 1.00 83.60 118 A 1 
ATOM 881  O O   . PHE A 1 118 ? -25.676 -15.371 -11.214 1.00 71.09 118 A 1 
ATOM 882  C CB  . PHE A 1 118 ? -24.782 -17.646 -9.353  1.00 83.85 118 A 1 
ATOM 883  C CG  . PHE A 1 118 ? -24.664 -18.878 -8.462  1.00 85.23 118 A 1 
ATOM 884  C CD1 . PHE A 1 118 ? -25.493 -20.003 -8.628  1.00 77.38 118 A 1 
ATOM 885  C CD2 . PHE A 1 118 ? -23.694 -18.889 -7.439  1.00 78.25 118 A 1 
ATOM 886  C CE1 . PHE A 1 118 ? -25.363 -21.115 -7.784  1.00 74.65 118 A 1 
ATOM 887  C CE2 . PHE A 1 118 ? -23.562 -20.005 -6.595  1.00 76.53 118 A 1 
ATOM 888  C CZ  . PHE A 1 118 ? -24.396 -21.118 -6.768  1.00 76.42 118 A 1 
ATOM 889  N N   . GLY A 1 119 ? -27.130 -15.127 -9.532  1.00 88.53 119 A 1 
ATOM 890  C CA  . GLY A 1 119 ? -27.187 -13.677 -9.675  1.00 88.23 119 A 1 
ATOM 891  C C   . GLY A 1 119 ? -25.890 -12.984 -9.229  1.00 90.48 119 A 1 
ATOM 892  O O   . GLY A 1 119 ? -24.978 -13.600 -8.669  1.00 87.96 119 A 1 
ATOM 893  N N   . ILE A 1 120 ? -25.854 -11.664 -9.399  1.00 91.45 120 A 1 
ATOM 894  C CA  . ILE A 1 120 ? -24.734 -10.790 -8.994  1.00 91.55 120 A 1 
ATOM 895  C C   . ILE A 1 120 ? -24.337 -11.012 -7.520  1.00 92.27 120 A 1 
ATOM 896  O O   . ILE A 1 120 ? -23.158 -11.150 -7.193  1.00 91.17 120 A 1 
ATOM 897  C CB  . ILE A 1 120 ? -25.135 -9.311  -9.243  1.00 90.11 120 A 1 
ATOM 898  C CG1 . ILE A 1 120 ? -25.400 -9.057  -10.746 1.00 84.65 120 A 1 
ATOM 899  C CG2 . ILE A 1 120 ? -24.056 -8.348  -8.721  1.00 82.14 120 A 1 
ATOM 900  C CD1 . ILE A 1 120 ? -26.147 -7.740  -11.016 1.00 74.39 120 A 1 
ATOM 901  N N   . PHE A 1 121 ? -25.322 -11.106 -6.617  1.00 93.00 121 A 1 
ATOM 902  C CA  . PHE A 1 121 ? -25.081 -11.341 -5.190  1.00 93.25 121 A 1 
ATOM 903  C C   . PHE A 1 121 ? -24.597 -12.764 -4.894  1.00 93.73 121 A 1 
ATOM 904  O O   . PHE A 1 121 ? -23.746 -12.953 -4.028  1.00 92.92 121 A 1 
ATOM 905  C CB  . PHE A 1 121 ? -26.354 -11.028 -4.399  1.00 92.07 121 A 1 
ATOM 906  C CG  . PHE A 1 121 ? -26.711 -9.555  -4.383  1.00 86.59 121 A 1 
ATOM 907  C CD1 . PHE A 1 121 ? -25.979 -8.669  -3.569  1.00 78.59 121 A 1 
ATOM 908  C CD2 . PHE A 1 121 ? -27.758 -9.061  -5.182  1.00 78.79 121 A 1 
ATOM 909  C CE1 . PHE A 1 121 ? -26.296 -7.301  -3.551  1.00 74.77 121 A 1 
ATOM 910  C CE2 . PHE A 1 121 ? -28.074 -7.691  -5.167  1.00 76.18 121 A 1 
ATOM 911  C CZ  . PHE A 1 121 ? -27.342 -6.811  -4.351  1.00 76.69 121 A 1 
ATOM 912  N N   . GLY A 1 122 ? -25.105 -13.769 -5.618  1.00 93.96 122 A 1 
ATOM 913  C CA  . GLY A 1 122 ? -24.664 -15.159 -5.480  1.00 94.05 122 A 1 
ATOM 914  C C   . GLY A 1 122 ? -23.208 -15.350 -5.901  1.00 94.56 122 A 1 
ATOM 915  O O   . GLY A 1 122 ? -22.442 -16.010 -5.195  1.00 93.52 122 A 1 
ATOM 916  N N   . SER A 1 123 ? -22.794 -14.712 -6.991  1.00 94.37 123 A 1 
ATOM 917  C CA  . SER A 1 123 ? -21.396 -14.737 -7.437  1.00 93.99 123 A 1 
ATOM 918  C C   . SER A 1 123 ? -20.462 -13.964 -6.499  1.00 94.38 123 A 1 
ATOM 919  O O   . SER A 1 123 ? -19.357 -14.433 -6.227  1.00 92.95 123 A 1 
ATOM 920  C CB  . SER A 1 123 ? -21.281 -14.221 -8.872  1.00 92.57 123 A 1 
ATOM 921  O OG  . SER A 1 123 ? -21.741 -12.890 -8.975  1.00 81.43 123 A 1 
ATOM 922  N N   . LEU A 1 124 ? -20.914 -12.852 -5.912  1.00 93.93 124 A 1 
ATOM 923  C CA  . LEU A 1 124 ? -20.161 -12.147 -4.872  1.00 93.73 124 A 1 
ATOM 924  C C   . LEU A 1 124 ? -19.978 -13.023 -3.628  1.00 94.60 124 A 1 
ATOM 925  O O   . LEU A 1 124 ? -18.868 -13.132 -3.113  1.00 94.38 124 A 1 
ATOM 926  C CB  . LEU A 1 124 ? -20.871 -10.824 -4.532  1.00 92.79 124 A 1 
ATOM 927  C CG  . LEU A 1 124 ? -20.167 -10.000 -3.438  1.00 88.89 124 A 1 
ATOM 928  C CD1 . LEU A 1 124 ? -18.767 -9.552  -3.846  1.00 80.90 124 A 1 
ATOM 929  C CD2 . LEU A 1 124 ? -20.997 -8.757  -3.119  1.00 81.19 124 A 1 
ATOM 930  N N   . LEU A 1 125 ? -21.041 -13.689 -3.165  1.00 95.39 125 A 1 
ATOM 931  C CA  . LEU A 1 125 ? -20.952 -14.607 -2.031  1.00 95.95 125 A 1 
ATOM 932  C C   . LEU A 1 125 ? -19.977 -15.753 -2.317  1.00 96.18 125 A 1 
ATOM 933  O O   . LEU A 1 125 ? -19.149 -16.073 -1.467  1.00 96.03 125 A 1 
ATOM 934  C CB  . LEU A 1 125 ? -22.359 -15.127 -1.686  1.00 95.87 125 A 1 
ATOM 935  C CG  . LEU A 1 125 ? -22.394 -16.024 -0.437  1.00 86.55 125 A 1 
ATOM 936  C CD1 . LEU A 1 125 ? -22.031 -15.256 0.834   1.00 78.38 125 A 1 
ATOM 937  C CD2 . LEU A 1 125 ? -23.799 -16.603 -0.262  1.00 80.69 125 A 1 
ATOM 938  N N   . LEU A 1 126 ? -20.020 -16.326 -3.524  1.00 95.54 126 A 1 
ATOM 939  C CA  . LEU A 1 126 ? -19.072 -17.351 -3.958  1.00 95.90 126 A 1 
ATOM 940  C C   . LEU A 1 126 ? -17.624 -16.847 -3.894  1.00 96.32 126 A 1 
ATOM 941  O O   . LEU A 1 126 ? -16.763 -17.538 -3.348  1.00 96.04 126 A 1 
ATOM 942  C CB  . LEU A 1 126 ? -19.450 -17.803 -5.379  1.00 95.53 126 A 1 
ATOM 943  C CG  . LEU A 1 126 ? -18.527 -18.893 -5.946  1.00 92.84 126 A 1 
ATOM 944  C CD1 . LEU A 1 126 ? -18.670 -20.211 -5.186  1.00 85.61 126 A 1 
ATOM 945  C CD2 . LEU A 1 126 ? -18.872 -19.129 -7.413  1.00 85.55 126 A 1 
ATOM 946  N N   . ALA A 1 127 ? -17.360 -15.636 -4.380  1.00 96.06 127 A 1 
ATOM 947  C CA  . ALA A 1 127 ? -16.037 -15.018 -4.314  1.00 95.58 127 A 1 
ATOM 948  C C   . ALA A 1 127 ? -15.532 -14.881 -2.869  1.00 95.96 127 A 1 
ATOM 949  O O   . ALA A 1 127 ? -14.380 -15.210 -2.572  1.00 95.18 127 A 1 
ATOM 950  C CB  . ALA A 1 127 ? -16.105 -13.652 -5.010  1.00 94.95 127 A 1 
ATOM 951  N N   . LEU A 1 128 ? -16.407 -14.456 -1.951  1.00 95.96 128 A 1 
ATOM 952  C CA  . LEU A 1 128 ? -16.087 -14.343 -0.528  1.00 95.87 128 A 1 
ATOM 953  C C   . LEU A 1 128 ? -15.823 -15.711 0.109   1.00 96.39 128 A 1 
ATOM 954  O O   . LEU A 1 128 ? -14.871 -15.848 0.877   1.00 95.80 128 A 1 
ATOM 955  C CB  . LEU A 1 128 ? -17.226 -13.624 0.214   1.00 95.11 128 A 1 
ATOM 956  C CG  . LEU A 1 128 ? -17.469 -12.160 -0.205  1.00 91.77 128 A 1 
ATOM 957  C CD1 . LEU A 1 128 ? -18.680 -11.610 0.547   1.00 84.87 128 A 1 
ATOM 958  C CD2 . LEU A 1 128 ? -16.273 -11.262 0.078   1.00 84.74 128 A 1 
ATOM 959  N N   . VAL A 1 129 ? -16.629 -16.735 -0.216  1.00 97.13 129 A 1 
ATOM 960  C CA  . VAL A 1 129 ? -16.459 -18.102 0.304   1.00 97.20 129 A 1 
ATOM 961  C C   . VAL A 1 129 ? -15.140 -18.705 -0.168  1.00 97.29 129 A 1 
ATOM 962  O O   . VAL A 1 129 ? -14.408 -19.258 0.651   1.00 96.65 129 A 1 
ATOM 963  C CB  . VAL A 1 129 ? -17.657 -18.991 -0.082  1.00 96.78 129 A 1 
ATOM 964  C CG1 . VAL A 1 129 ? -17.420 -20.479 0.218   1.00 93.34 129 A 1 
ATOM 965  C CG2 . VAL A 1 129 ? -18.909 -18.572 0.705   1.00 93.40 129 A 1 
ATOM 966  N N   . ILE A 1 130 ? -14.801 -18.569 -1.454  1.00 97.13 130 A 1 
ATOM 967  C CA  . ILE A 1 130 ? -13.515 -19.039 -1.989  1.00 96.81 130 A 1 
ATOM 968  C C   . ILE A 1 130 ? -12.365 -18.332 -1.272  1.00 96.83 130 A 1 
ATOM 969  O O   . ILE A 1 130 ? -11.483 -18.994 -0.725  1.00 96.07 130 A 1 
ATOM 970  C CB  . ILE A 1 130 ? -13.450 -18.857 -3.527  1.00 96.44 130 A 1 
ATOM 971  C CG1 . ILE A 1 130 ? -14.461 -19.795 -4.228  1.00 94.78 130 A 1 
ATOM 972  C CG2 . ILE A 1 130 ? -12.029 -19.143 -4.053  1.00 94.21 130 A 1 
ATOM 973  C CD1 . ILE A 1 130 ? -14.669 -19.479 -5.720  1.00 90.51 130 A 1 
ATOM 974  N N   . GLY A 1 131 ? -12.395 -17.003 -1.199  1.00 96.48 131 A 1 
ATOM 975  C CA  . GLY A 1 131 ? -11.353 -16.223 -0.531  1.00 96.11 131 A 1 
ATOM 976  C C   . GLY A 1 131 ? -11.184 -16.585 0.949   1.00 96.59 131 A 1 
ATOM 977  O O   . GLY A 1 131 ? -10.072 -16.872 1.394   1.00 95.88 131 A 1 
ATOM 978  N N   . LEU A 1 132 ? -12.281 -16.657 1.704   1.00 96.52 132 A 1 
ATOM 979  C CA  . LEU A 1 132 ? -12.265 -17.058 3.113   1.00 96.48 132 A 1 
ATOM 980  C C   . LEU A 1 132 ? -11.792 -18.500 3.297   1.00 96.73 132 A 1 
ATOM 981  O O   . LEU A 1 132 ? -11.036 -18.763 4.229   1.00 96.06 132 A 1 
ATOM 982  C CB  . LEU A 1 132 ? -13.663 -16.889 3.727   1.00 95.88 132 A 1 
ATOM 983  C CG  . LEU A 1 132 ? -14.050 -15.431 4.039   1.00 91.05 132 A 1 
ATOM 984  C CD1 . LEU A 1 132 ? -15.522 -15.374 4.452   1.00 84.17 132 A 1 
ATOM 985  C CD2 . LEU A 1 132 ? -13.213 -14.858 5.186   1.00 84.59 132 A 1 
ATOM 986  N N   . GLY A 1 133 ? -12.196 -19.422 2.419   1.00 96.89 133 A 1 
ATOM 987  C CA  . GLY A 1 133 ? -11.757 -20.815 2.451   1.00 96.60 133 A 1 
ATOM 988  C C   . GLY A 1 133 ? -10.240 -20.935 2.320   1.00 96.82 133 A 1 
ATOM 989  O O   . GLY A 1 133 ? -9.595  -21.557 3.164   1.00 95.95 133 A 1 
ATOM 990  N N   . PHE A 1 134 ? -9.653  -20.267 1.324   1.00 96.53 134 A 1 
ATOM 991  C CA  . PHE A 1 134 ? -8.199  -20.224 1.161   1.00 96.12 134 A 1 
ATOM 992  C C   . PHE A 1 134 ? -7.507  -19.556 2.349   1.00 96.20 134 A 1 
ATOM 993  O O   . PHE A 1 134 ? -6.558  -20.121 2.897   1.00 95.09 134 A 1 
ATOM 994  C CB  . PHE A 1 134 ? -7.835  -19.517 -0.146  1.00 95.02 134 A 1 
ATOM 995  C CG  . PHE A 1 134 ? -7.765  -20.452 -1.332  1.00 94.29 134 A 1 
ATOM 996  C CD1 . PHE A 1 134 ? -6.524  -21.004 -1.708  1.00 89.98 134 A 1 
ATOM 997  C CD2 . PHE A 1 134 ? -8.920  -20.774 -2.063  1.00 90.07 134 A 1 
ATOM 998  C CE1 . PHE A 1 134 ? -6.447  -21.856 -2.821  1.00 87.55 134 A 1 
ATOM 999  C CE2 . PHE A 1 134 ? -8.844  -21.631 -3.172  1.00 87.38 134 A 1 
ATOM 1000 C CZ  . PHE A 1 134 ? -7.605  -22.167 -3.554  1.00 88.68 134 A 1 
ATOM 1001 N N   . GLY A 1 135 ? -8.001  -18.401 2.797   1.00 96.26 135 A 1 
ATOM 1002 C CA  . GLY A 1 135 ? -7.438  -17.690 3.946   1.00 95.76 135 A 1 
ATOM 1003 C C   . GLY A 1 135 ? -7.494  -18.503 5.240   1.00 96.39 135 A 1 
ATOM 1004 O O   . GLY A 1 135 ? -6.532  -18.510 6.009   1.00 95.64 135 A 1 
ATOM 1005 N N   . ALA A 1 136 ? -8.580  -19.246 5.469   1.00 96.94 136 A 1 
ATOM 1006 C CA  . ALA A 1 136 ? -8.734  -20.112 6.632   1.00 96.92 136 A 1 
ATOM 1007 C C   . ALA A 1 136 ? -7.772  -21.307 6.585   1.00 96.97 136 A 1 
ATOM 1008 O O   . ALA A 1 136 ? -7.061  -21.553 7.557   1.00 95.93 136 A 1 
ATOM 1009 C CB  . ALA A 1 136 ? -10.195 -20.563 6.732   1.00 96.47 136 A 1 
ATOM 1010 N N   . VAL A 1 137 ? -7.702  -22.023 5.454   1.00 97.25 137 A 1 
ATOM 1011 C CA  . VAL A 1 137 ? -6.798  -23.175 5.292   1.00 97.13 137 A 1 
ATOM 1012 C C   . VAL A 1 137 ? -5.340  -22.740 5.434   1.00 97.07 137 A 1 
ATOM 1013 O O   . VAL A 1 137 ? -4.607  -23.308 6.242   1.00 96.25 137 A 1 
ATOM 1014 C CB  . VAL A 1 137 ? -7.047  -23.893 3.952   1.00 96.57 137 A 1 
ATOM 1015 C CG1 . VAL A 1 137 ? -6.000  -24.979 3.671   1.00 93.24 137 A 1 
ATOM 1016 C CG2 . VAL A 1 137 ? -8.422  -24.576 3.959   1.00 93.03 137 A 1 
ATOM 1017 N N   . GLN A 1 138 ? -4.921  -21.701 4.715   1.00 97.10 138 A 1 
ATOM 1018 C CA  . GLN A 1 138 ? -3.556  -21.181 4.803   1.00 96.53 138 A 1 
ATOM 1019 C C   . GLN A 1 138 ? -3.236  -20.657 6.200   1.00 96.61 138 A 1 
ATOM 1020 O O   . GLN A 1 138 ? -2.185  -20.971 6.762   1.00 95.79 138 A 1 
ATOM 1021 C CB  . GLN A 1 138 ? -3.367  -20.061 3.779   1.00 95.62 138 A 1 
ATOM 1022 C CG  . GLN A 1 138 ? -3.340  -20.589 2.343   1.00 91.64 138 A 1 
ATOM 1023 C CD  . GLN A 1 138 ? -3.256  -19.462 1.326   1.00 89.77 138 A 1 
ATOM 1024 O OE1 . GLN A 1 138 ? -3.501  -18.301 1.607   1.00 80.37 138 A 1 
ATOM 1025 N NE2 . GLN A 1 138 ? -2.895  -19.762 0.105   1.00 77.17 138 A 1 
ATOM 1026 N N   . GLY A 1 139 ? -4.154  -19.906 6.798   1.00 96.20 139 A 1 
ATOM 1027 C CA  . GLY A 1 139 ? -4.017  -19.397 8.154   1.00 95.80 139 A 1 
ATOM 1028 C C   . GLY A 1 139 ? -3.858  -20.514 9.184   1.00 96.25 139 A 1 
ATOM 1029 O O   . GLY A 1 139 ? -3.002  -20.403 10.058  1.00 95.22 139 A 1 
ATOM 1030 N N   . LEU A 1 140 ? -4.612  -21.615 9.070   1.00 96.44 140 A 1 
ATOM 1031 C CA  . LEU A 1 140 ? -4.479  -22.785 9.945   1.00 96.41 140 A 1 
ATOM 1032 C C   . LEU A 1 140 ? -3.120  -23.471 9.769   1.00 96.44 140 A 1 
ATOM 1033 O O   . LEU A 1 140 ? -2.410  -23.683 10.755  1.00 95.39 140 A 1 
ATOM 1034 C CB  . LEU A 1 140 ? -5.633  -23.768 9.679   1.00 96.21 140 A 1 
ATOM 1035 C CG  . LEU A 1 140 ? -6.992  -23.318 10.255  1.00 89.12 140 A 1 
ATOM 1036 C CD1 . LEU A 1 140 ? -8.101  -24.234 9.737   1.00 78.43 140 A 1 
ATOM 1037 C CD2 . LEU A 1 140 ? -7.012  -23.364 11.783  1.00 79.74 140 A 1 
ATOM 1038 N N   . LEU A 1 141 ? -2.723  -23.761 8.523   1.00 95.90 141 A 1 
ATOM 1039 C CA  . LEU A 1 141 ? -1.454  -24.434 8.231   1.00 95.67 141 A 1 
ATOM 1040 C C   . LEU A 1 141 ? -0.245  -23.628 8.725   1.00 95.42 141 A 1 
ATOM 1041 O O   . LEU A 1 141 ? 0.679   -24.179 9.320   1.00 94.59 141 A 1 
ATOM 1042 C CB  . LEU A 1 141 ? -1.357  -24.696 6.718   1.00 95.75 141 A 1 
ATOM 1043 C CG  . LEU A 1 141 ? -2.384  -25.700 6.150   1.00 94.30 141 A 1 
ATOM 1044 C CD1 . LEU A 1 141 ? -2.258  -25.754 4.629   1.00 88.80 141 A 1 
ATOM 1045 C CD2 . LEU A 1 141 ? -2.185  -27.115 6.687   1.00 89.41 141 A 1 
ATOM 1046 N N   . ILE A 1 142 ? -0.262  -22.312 8.520   1.00 96.00 142 A 1 
ATOM 1047 C CA  . ILE A 1 142 ? 0.858   -21.434 8.874   1.00 95.63 142 A 1 
ATOM 1048 C C   . ILE A 1 142 ? 0.883   -21.112 10.372  1.00 95.13 142 A 1 
ATOM 1049 O O   . ILE A 1 142 ? 1.949   -21.064 10.983  1.00 93.08 142 A 1 
ATOM 1050 C CB  . ILE A 1 142 ? 0.806   -20.156 8.011   1.00 95.26 142 A 1 
ATOM 1051 C CG1 . ILE A 1 142 ? 1.003   -20.517 6.519   1.00 93.43 142 A 1 
ATOM 1052 C CG2 . ILE A 1 142 ? 1.872   -19.139 8.459   1.00 92.99 142 A 1 
ATOM 1053 C CD1 . ILE A 1 142 ? 0.627   -19.392 5.555   1.00 89.41 142 A 1 
ATOM 1054 N N   . SER A 1 143 ? -0.274  -20.859 10.982  1.00 95.34 143 A 1 
ATOM 1055 C CA  . SER A 1 143 ? -0.323  -20.340 12.356  1.00 94.41 143 A 1 
ATOM 1056 C C   . SER A 1 143 ? -0.351  -21.435 13.412  1.00 94.24 143 A 1 
ATOM 1057 O O   . SER A 1 143 ? 0.236   -21.263 14.482  1.00 91.83 143 A 1 
ATOM 1058 C CB  . SER A 1 143 ? -1.533  -19.428 12.563  1.00 93.31 143 A 1 
ATOM 1059 O OG  . SER A 1 143 ? -1.604  -18.485 11.515  1.00 80.07 143 A 1 
ATOM 1060 N N   . TYR A 1 144 ? -1.031  -22.550 13.139  1.00 95.01 144 A 1 
ATOM 1061 C CA  . TYR A 1 144 ? -1.211  -23.641 14.102  1.00 94.98 144 A 1 
ATOM 1062 C C   . TYR A 1 144 ? -0.274  -24.812 13.838  1.00 94.76 144 A 1 
ATOM 1063 O O   . TYR A 1 144 ? 0.300   -25.324 14.799  1.00 91.04 144 A 1 
ATOM 1064 C CB  . TYR A 1 144 ? -2.682  -24.083 14.150  1.00 94.59 144 A 1 
ATOM 1065 C CG  . TYR A 1 144 ? -3.600  -23.054 14.783  1.00 94.36 144 A 1 
ATOM 1066 C CD1 . TYR A 1 144 ? -3.865  -23.109 16.167  1.00 89.11 144 A 1 
ATOM 1067 C CD2 . TYR A 1 144 ? -4.183  -22.041 14.004  1.00 89.26 144 A 1 
ATOM 1068 C CE1 . TYR A 1 144 ? -4.724  -22.167 16.761  1.00 87.26 144 A 1 
ATOM 1069 C CE2 . TYR A 1 144 ? -5.037  -21.089 14.596  1.00 87.20 144 A 1 
ATOM 1070 C CZ  . TYR A 1 144 ? -5.314  -21.156 15.975  1.00 89.34 144 A 1 
ATOM 1071 O OH  . TYR A 1 144 ? -6.155  -20.244 16.548  1.00 87.89 144 A 1 
ATOM 1072 N N   . LEU A 1 145 ? -0.063  -25.180 12.568  1.00 95.19 145 A 1 
ATOM 1073 C CA  . LEU A 1 145 ? 0.892   -26.230 12.186  1.00 95.04 145 A 1 
ATOM 1074 C C   . LEU A 1 145 ? 2.321   -25.698 11.974  1.00 95.05 145 A 1 
ATOM 1075 O O   . LEU A 1 145 ? 3.226   -26.488 11.738  1.00 93.09 145 A 1 
ATOM 1076 C CB  . LEU A 1 145 ? 0.381   -27.000 10.952  1.00 95.21 145 A 1 
ATOM 1077 C CG  . LEU A 1 145 ? -0.963  -27.722 11.152  1.00 91.95 145 A 1 
ATOM 1078 C CD1 . LEU A 1 145 ? -1.390  -28.388 9.848   1.00 83.68 145 A 1 
ATOM 1079 C CD2 . LEU A 1 145 ? -0.878  -28.821 12.215  1.00 84.91 145 A 1 
ATOM 1080 N N   . GLU A 1 146 ? 2.521   -24.385 12.069  1.00 92.87 146 A 1 
ATOM 1081 C CA  . GLU A 1 146 ? 3.829   -23.713 12.006  1.00 92.41 146 A 1 
ATOM 1082 C C   . GLU A 1 146 ? 4.629   -24.018 10.727  1.00 92.65 146 A 1 
ATOM 1083 O O   . GLU A 1 146 ? 5.853   -23.918 10.689  1.00 89.20 146 A 1 
ATOM 1084 C CB  . GLU A 1 146 ? 4.608   -23.918 13.324  1.00 90.69 146 A 1 
ATOM 1085 C CG  . GLU A 1 146 ? 3.828   -23.324 14.520  1.00 85.24 146 A 1 
ATOM 1086 C CD  . GLU A 1 146 ? 4.511   -23.470 15.885  1.00 80.32 146 A 1 
ATOM 1087 O OE1 . GLU A 1 146 ? 3.786   -23.220 16.895  1.00 73.65 146 A 1 
ATOM 1088 O OE2 . GLU A 1 146 ? 5.719   -23.777 15.942  1.00 73.62 146 A 1 
ATOM 1089 N N   . ILE A 1 147 ? 3.921   -24.349 9.632   1.00 93.69 147 A 1 
ATOM 1090 C CA  . ILE A 1 147 ? 4.532   -24.573 8.320   1.00 93.26 147 A 1 
ATOM 1091 C C   . ILE A 1 147 ? 4.993   -23.227 7.752   1.00 92.31 147 A 1 
ATOM 1092 O O   . ILE A 1 147 ? 4.334   -22.192 7.906   1.00 90.43 147 A 1 
ATOM 1093 C CB  . ILE A 1 147 ? 3.577   -25.325 7.361   1.00 93.48 147 A 1 
ATOM 1094 C CG1 . ILE A 1 147 ? 3.071   -26.639 7.999   1.00 90.05 147 A 1 
ATOM 1095 C CG2 . ILE A 1 147 ? 4.288   -25.625 6.024   1.00 89.01 147 A 1 
ATOM 1096 C CD1 . ILE A 1 147 ? 2.050   -27.410 7.150   1.00 84.55 147 A 1 
ATOM 1097 N N   . GLN A 1 148 ? 6.139   -23.238 7.048   1.00 94.09 148 A 1 
ATOM 1098 C CA  . GLN A 1 148 ? 6.705   -22.025 6.467   1.00 92.67 148 A 1 
ATOM 1099 C C   . GLN A 1 148 ? 5.710   -21.340 5.509   1.00 93.14 148 A 1 
ATOM 1100 O O   . GLN A 1 148 ? 5.251   -21.977 4.555   1.00 90.80 148 A 1 
ATOM 1101 C CB  . GLN A 1 148 ? 8.029   -22.372 5.771   1.00 90.31 148 A 1 
ATOM 1102 C CG  . GLN A 1 148 ? 8.759   -21.119 5.261   1.00 77.98 148 A 1 
ATOM 1103 C CD  . GLN A 1 148 ? 10.115  -21.430 4.635   1.00 72.07 148 A 1 
ATOM 1104 O OE1 . GLN A 1 148 ? 10.599  -22.547 4.638   1.00 66.34 148 A 1 
ATOM 1105 N NE2 . GLN A 1 148 ? 10.790  -20.452 4.074   1.00 59.70 148 A 1 
ATOM 1106 N N   . PRO A 1 149 ? 5.427   -20.037 5.677   1.00 91.81 149 A 1 
ATOM 1107 C CA  . PRO A 1 149 ? 4.421   -19.323 4.883   1.00 91.26 149 A 1 
ATOM 1108 C C   . PRO A 1 149 ? 4.611   -19.449 3.373   1.00 91.91 149 A 1 
ATOM 1109 O O   . PRO A 1 149 ? 3.651   -19.682 2.646   1.00 89.80 149 A 1 
ATOM 1110 C CB  . PRO A 1 149 ? 4.515   -17.859 5.320   1.00 89.25 149 A 1 
ATOM 1111 C CG  . PRO A 1 149 ? 4.986   -17.951 6.765   1.00 87.12 149 A 1 
ATOM 1112 C CD  . PRO A 1 149 ? 5.910   -19.166 6.754   1.00 90.19 149 A 1 
ATOM 1113 N N   . PHE A 1 150 ? 5.852   -19.361 2.905   1.00 90.58 150 A 1 
ATOM 1114 C CA  . PHE A 1 150 ? 6.187   -19.475 1.489   1.00 89.12 150 A 1 
ATOM 1115 C C   . PHE A 1 150 ? 5.713   -20.802 0.876   1.00 91.19 150 A 1 
ATOM 1116 O O   . PHE A 1 150 ? 5.122   -20.799 -0.196  1.00 89.79 150 A 1 
ATOM 1117 C CB  . PHE A 1 150 ? 7.703   -19.309 1.330   1.00 87.01 150 A 1 
ATOM 1118 C CG  . PHE A 1 150 ? 8.170   -19.405 -0.107  1.00 83.10 150 A 1 
ATOM 1119 C CD1 . PHE A 1 150 ? 8.662   -20.621 -0.615  1.00 76.39 150 A 1 
ATOM 1120 C CD2 . PHE A 1 150 ? 8.087   -18.283 -0.947  1.00 76.35 150 A 1 
ATOM 1121 C CE1 . PHE A 1 150 ? 9.068   -20.711 -1.957  1.00 71.17 150 A 1 
ATOM 1122 C CE2 . PHE A 1 150 ? 8.492   -18.370 -2.292  1.00 71.08 150 A 1 
ATOM 1123 C CZ  . PHE A 1 150 ? 8.982   -19.586 -2.795  1.00 71.61 150 A 1 
ATOM 1124 N N   . ILE A 1 151 ? 5.929   -21.935 1.574   1.00 91.36 151 A 1 
ATOM 1125 C CA  . ILE A 1 151 ? 5.558   -23.269 1.074   1.00 92.25 151 A 1 
ATOM 1126 C C   . ILE A 1 151 ? 4.037   -23.385 0.959   1.00 93.03 151 A 1 
ATOM 1127 O O   . ILE A 1 151 ? 3.522   -23.796 -0.079  1.00 91.58 151 A 1 
ATOM 1128 C CB  . ILE A 1 151 ? 6.147   -24.377 1.985   1.00 91.38 151 A 1 
ATOM 1129 C CG1 . ILE A 1 151 ? 7.691   -24.301 1.998   1.00 86.94 151 A 1 
ATOM 1130 C CG2 . ILE A 1 151 ? 5.672   -25.771 1.534   1.00 84.97 151 A 1 
ATOM 1131 C CD1 . ILE A 1 151 ? 8.366   -25.276 2.973   1.00 78.42 151 A 1 
ATOM 1132 N N   . VAL A 1 152 ? 3.315   -22.996 2.005   1.00 93.09 152 A 1 
ATOM 1133 C CA  . VAL A 1 152 ? 1.849   -23.092 2.049   1.00 93.66 152 A 1 
ATOM 1134 C C   . VAL A 1 152 ? 1.208   -22.213 0.981   1.00 93.95 152 A 1 
ATOM 1135 O O   . VAL A 1 152 ? 0.303   -22.656 0.276   1.00 92.49 152 A 1 
ATOM 1136 C CB  . VAL A 1 152 ? 1.316   -22.716 3.445   1.00 93.11 152 A 1 
ATOM 1137 C CG1 . VAL A 1 152 ? -0.214  -22.771 3.510   1.00 87.60 152 A 1 
ATOM 1138 C CG2 . VAL A 1 152 ? 1.864   -23.677 4.507   1.00 87.83 152 A 1 
ATOM 1139 N N   . THR A 1 153 ? 1.680   -20.979 0.823   1.00 93.39 153 A 1 
ATOM 1140 C CA  . THR A 1 153 ? 1.086   -20.031 -0.126  1.00 92.47 153 A 1 
ATOM 1141 C C   . THR A 1 153 ? 1.476   -20.332 -1.571  1.00 92.54 153 A 1 
ATOM 1142 O O   . THR A 1 153 ? 0.656   -20.152 -2.466  1.00 90.72 153 A 1 
ATOM 1143 C CB  . THR A 1 153 ? 1.418   -18.583 0.238   1.00 91.41 153 A 1 
ATOM 1144 O OG1 . THR A 1 153 ? 2.806   -18.359 0.224   1.00 83.41 153 A 1 
ATOM 1145 C CG2 . THR A 1 153 ? 0.897   -18.210 1.622   1.00 84.05 153 A 1 
ATOM 1146 N N   . LEU A 1 154 ? 2.672   -20.876 -1.814  1.00 93.17 154 A 1 
ATOM 1147 C CA  . LEU A 1 154 ? 3.069   -21.384 -3.128  1.00 91.75 154 A 1 
ATOM 1148 C C   . LEU A 1 154 ? 2.225   -22.602 -3.531  1.00 92.28 154 A 1 
ATOM 1149 O O   . LEU A 1 154 ? 1.705   -22.651 -4.645  1.00 91.90 154 A 1 
ATOM 1150 C CB  . LEU A 1 154 ? 4.573   -21.719 -3.097  1.00 91.01 154 A 1 
ATOM 1151 C CG  . LEU A 1 154 ? 5.149   -22.141 -4.456  1.00 83.16 154 A 1 
ATOM 1152 C CD1 . LEU A 1 154 ? 5.199   -20.962 -5.429  1.00 77.10 154 A 1 
ATOM 1153 C CD2 . LEU A 1 154 ? 6.569   -22.674 -4.272  1.00 75.90 154 A 1 
ATOM 1154 N N   . ALA A 1 155 ? 2.032   -23.565 -2.615  1.00 93.87 155 A 1 
ATOM 1155 C CA  . ALA A 1 155 ? 1.127   -24.690 -2.841  1.00 93.33 155 A 1 
ATOM 1156 C C   . ALA A 1 155 ? -0.311  -24.208 -3.094  1.00 93.54 155 A 1 
ATOM 1157 O O   . ALA A 1 155 ? -0.961  -24.678 -4.025  1.00 92.44 155 A 1 
ATOM 1158 C CB  . ALA A 1 155 ? 1.207   -25.634 -1.635  1.00 93.73 155 A 1 
ATOM 1159 N N   . GLY A 1 156 ? -0.772  -23.218 -2.327  1.00 95.07 156 A 1 
ATOM 1160 C CA  . GLY A 1 156 ? -2.069  -22.570 -2.525  1.00 94.16 156 A 1 
ATOM 1161 C C   . GLY A 1 156 ? -2.205  -21.904 -3.896  1.00 94.21 156 A 1 
ATOM 1162 O O   . GLY A 1 156 ? -3.254  -22.034 -4.528  1.00 92.81 156 A 1 
ATOM 1163 N N   . MET A 1 157 ? -1.155  -21.254 -4.410  1.00 94.79 157 A 1 
ATOM 1164 C CA  . MET A 1 157 ? -1.148  -20.696 -5.771  1.00 93.54 157 A 1 
ATOM 1165 C C   . MET A 1 157 ? -1.333  -21.789 -6.830  1.00 93.73 157 A 1 
ATOM 1166 O O   . MET A 1 157 ? -2.216  -21.673 -7.677  1.00 91.85 157 A 1 
ATOM 1167 C CB  . MET A 1 157 ? 0.162   -19.935 -6.041  1.00 91.64 157 A 1 
ATOM 1168 C CG  . MET A 1 157 ? 0.181   -19.303 -7.439  1.00 83.41 157 A 1 
ATOM 1169 S SD  . MET A 1 157 ? 1.826   -19.104 -8.151  1.00 78.37 157 A 1 
ATOM 1170 C CE  . MET A 1 157 ? 2.346   -17.600 -7.319  1.00 67.27 157 A 1 
ATOM 1171 N N   . PHE A 1 158 ? -0.524  -22.856 -6.770  1.00 93.27 158 A 1 
ATOM 1172 C CA  . PHE A 1 158 ? -0.616  -23.953 -7.733  1.00 92.39 158 A 1 
ATOM 1173 C C   . PHE A 1 158 ? -1.956  -24.678 -7.651  1.00 92.90 158 A 1 
ATOM 1174 O O   . PHE A 1 158 ? -2.552  -24.969 -8.688  1.00 91.94 158 A 1 
ATOM 1175 C CB  . PHE A 1 158 ? 0.540   -24.940 -7.523  1.00 91.67 158 A 1 
ATOM 1176 C CG  . PHE A 1 158 ? 1.888   -24.425 -7.983  1.00 89.70 158 A 1 
ATOM 1177 C CD1 . PHE A 1 158 ? 2.068   -24.000 -9.313  1.00 81.66 158 A 1 
ATOM 1178 C CD2 . PHE A 1 158 ? 2.978   -24.403 -7.096  1.00 83.09 158 A 1 
ATOM 1179 C CE1 . PHE A 1 158 ? 3.324   -23.543 -9.745  1.00 79.17 158 A 1 
ATOM 1180 C CE2 . PHE A 1 158 ? 4.235   -23.947 -7.527  1.00 78.26 158 A 1 
ATOM 1181 C CZ  . PHE A 1 158 ? 4.409   -23.516 -8.853  1.00 79.12 158 A 1 
ATOM 1182 N N   . PHE A 1 159 ? -2.463  -24.901 -6.440  1.00 94.35 159 A 1 
ATOM 1183 C CA  . PHE A 1 159 ? -3.788  -25.467 -6.242  1.00 94.21 159 A 1 
ATOM 1184 C C   . PHE A 1 159 ? -4.875  -24.573 -6.845  1.00 94.19 159 A 1 
ATOM 1185 O O   . PHE A 1 159 ? -5.705  -25.067 -7.600  1.00 93.49 159 A 1 
ATOM 1186 C CB  . PHE A 1 159 ? -4.031  -25.713 -4.751  1.00 94.10 159 A 1 
ATOM 1187 C CG  . PHE A 1 159 ? -5.399  -26.304 -4.483  1.00 92.60 159 A 1 
ATOM 1188 C CD1 . PHE A 1 159 ? -6.475  -25.472 -4.115  1.00 87.17 159 A 1 
ATOM 1189 C CD2 . PHE A 1 159 ? -5.616  -27.684 -4.662  1.00 88.17 159 A 1 
ATOM 1190 C CE1 . PHE A 1 159 ? -7.754  -26.017 -3.924  1.00 85.33 159 A 1 
ATOM 1191 C CE2 . PHE A 1 159 ? -6.897  -28.226 -4.471  1.00 85.55 159 A 1 
ATOM 1192 C CZ  . PHE A 1 159 ? -7.967  -27.391 -4.102  1.00 86.66 159 A 1 
ATOM 1193 N N   . ALA A 1 160 ? -4.853  -23.268 -6.588  1.00 94.71 160 A 1 
ATOM 1194 C CA  . ALA A 1 160 ? -5.841  -22.338 -7.135  1.00 93.71 160 A 1 
ATOM 1195 C C   . ALA A 1 160 ? -5.789  -22.283 -8.672  1.00 93.38 160 A 1 
ATOM 1196 O O   . ALA A 1 160 ? -6.830  -22.315 -9.327  1.00 92.38 160 A 1 
ATOM 1197 C CB  . ALA A 1 160 ? -5.617  -20.956 -6.511  1.00 93.62 160 A 1 
ATOM 1198 N N   . ARG A 1 161 ? -4.596  -22.258 -9.270  1.00 94.02 161 A 1 
ATOM 1199 C CA  . ARG A 1 161 ? -4.417  -22.316 -10.732 1.00 92.96 161 A 1 
ATOM 1200 C C   . ARG A 1 161 ? -4.905  -23.643 -11.318 1.00 93.64 161 A 1 
ATOM 1201 O O   . ARG A 1 161 ? -5.649  -23.625 -12.295 1.00 90.93 161 A 1 
ATOM 1202 C CB  . ARG A 1 161 ? -2.945  -22.060 -11.094 1.00 91.83 161 A 1 
ATOM 1203 C CG  . ARG A 1 161 ? -2.489  -20.606 -10.860 1.00 86.16 161 A 1 
ATOM 1204 C CD  . ARG A 1 161 ? -3.099  -19.631 -11.873 1.00 83.05 161 A 1 
ATOM 1205 N NE  . ARG A 1 161 ? -2.599  -18.259 -11.669 1.00 78.49 161 A 1 
ATOM 1206 C CZ  . ARG A 1 161 ? -2.953  -17.187 -12.349 1.00 74.36 161 A 1 
ATOM 1207 N NH1 . ARG A 1 161 ? -3.800  -17.230 -13.339 1.00 67.06 161 A 1 
ATOM 1208 N NH2 . ARG A 1 161 ? -2.459  -16.028 -12.031 1.00 67.70 161 A 1 
ATOM 1209 N N   . GLY A 1 162 ? -4.550  -24.774 -10.694 1.00 93.57 162 A 1 
ATOM 1210 C CA  . GLY A 1 162 ? -5.042  -26.099 -11.088 1.00 92.41 162 A 1 
ATOM 1211 C C   . GLY A 1 162 ? -6.563  -26.218 -10.955 1.00 93.10 162 A 1 
ATOM 1212 O O   . GLY A 1 162 ? -7.233  -26.664 -11.883 1.00 92.11 162 A 1 
ATOM 1213 N N   . ALA A 1 163 ? -7.136  -25.737 -9.855  1.00 94.57 163 A 1 
ATOM 1214 C CA  . ALA A 1 163 ? -8.581  -25.686 -9.657  1.00 94.08 163 A 1 
ATOM 1215 C C   . ALA A 1 163 ? -9.267  -24.801 -10.710 1.00 93.87 163 A 1 
ATOM 1216 O O   . ALA A 1 163 ? -10.333 -25.162 -11.198 1.00 92.36 163 A 1 
ATOM 1217 C CB  . ALA A 1 163 ? -8.869  -25.204 -8.231  1.00 93.82 163 A 1 
ATOM 1218 N N   . THR A 1 164 ? -8.642  -23.699 -11.132 1.00 93.45 164 A 1 
ATOM 1219 C CA  . THR A 1 164 ? -9.173  -22.853 -12.216 1.00 92.75 164 A 1 
ATOM 1220 C C   . THR A 1 164 ? -9.304  -23.642 -13.522 1.00 92.42 164 A 1 
ATOM 1221 O O   . THR A 1 164 ? -10.340 -23.554 -14.177 1.00 90.48 164 A 1 
ATOM 1222 C CB  . THR A 1 164 ? -8.314  -21.598 -12.445 1.00 92.21 164 A 1 
ATOM 1223 O OG1 . THR A 1 164 ? -8.114  -20.888 -11.247 1.00 82.44 164 A 1 
ATOM 1224 C CG2 . THR A 1 164 ? -8.984  -20.609 -13.399 1.00 83.91 164 A 1 
ATOM 1225 N N   . THR A 1 165 ? -8.304  -24.467 -13.868 1.00 93.32 165 A 1 
ATOM 1226 C CA  . THR A 1 165 ? -8.372  -25.323 -15.066 1.00 91.93 165 A 1 
ATOM 1227 C C   . THR A 1 165 ? -9.395  -26.452 -14.939 1.00 92.23 165 A 1 
ATOM 1228 O O   . THR A 1 165 ? -9.935  -26.887 -15.951 1.00 90.04 165 A 1 
ATOM 1229 C CB  . THR A 1 165 ? -7.009  -25.929 -15.449 1.00 90.97 165 A 1 
ATOM 1230 O OG1 . THR A 1 165 ? -6.449  -26.726 -14.437 1.00 81.69 165 A 1 
ATOM 1231 C CG2 . THR A 1 165 ? -5.966  -24.869 -15.779 1.00 79.95 165 A 1 
ATOM 1232 N N   . MET A 1 166 ? -9.687  -26.929 -13.725 1.00 94.57 166 A 1 
ATOM 1233 C CA  . MET A 1 166 ? -10.752 -27.913 -13.489 1.00 94.10 166 A 1 
ATOM 1234 C C   . MET A 1 166 ? -12.149 -27.306 -13.634 1.00 93.69 166 A 1 
ATOM 1235 O O   . MET A 1 166 ? -13.076 -28.012 -14.018 1.00 91.41 166 A 1 
ATOM 1236 C CB  . MET A 1 166 ? -10.619 -28.523 -12.083 1.00 93.58 166 A 1 
ATOM 1237 C CG  . MET A 1 166 ? -9.348  -29.357 -11.897 1.00 86.99 166 A 1 
ATOM 1238 S SD  . MET A 1 166 ? -9.175  -29.991 -10.206 1.00 79.49 166 A 1 
ATOM 1239 C CE  . MET A 1 166 ? -7.580  -30.835 -10.362 1.00 68.15 166 A 1 
ATOM 1240 N N   . VAL A 1 167 ? -12.304 -26.019 -13.302 1.00 93.05 167 A 1 
ATOM 1241 C CA  . VAL A 1 167 ? -13.580 -25.305 -13.460 1.00 92.18 167 A 1 
ATOM 1242 C C   . VAL A 1 167 ? -13.882 -25.088 -14.942 1.00 91.37 167 A 1 
ATOM 1243 O O   . VAL A 1 167 ? -14.964 -25.451 -15.384 1.00 88.07 167 A 1 
ATOM 1244 C CB  . VAL A 1 167 ? -13.581 -23.974 -12.679 1.00 91.80 167 A 1 
ATOM 1245 C CG1 . VAL A 1 167 ? -14.853 -23.151 -12.946 1.00 85.58 167 A 1 
ATOM 1246 C CG2 . VAL A 1 167 ? -13.542 -24.221 -11.163 1.00 86.91 167 A 1 
ATOM 1247 N N   . GLU A 1 168 ? -12.937 -24.527 -15.692 1.00 90.75 168 A 1 
ATOM 1248 C CA  . GLU A 1 168 ? -13.055 -24.359 -17.147 1.00 90.02 168 A 1 
ATOM 1249 C C   . GLU A 1 168 ? -11.679 -24.054 -17.758 1.00 89.94 168 A 1 
ATOM 1250 O O   . GLU A 1 168 ? -10.917 -23.234 -17.241 1.00 86.33 168 A 1 
ATOM 1251 C CB  . GLU A 1 168 ? -14.062 -23.240 -17.456 1.00 88.24 168 A 1 
ATOM 1252 C CG  . GLU A 1 168 ? -14.287 -22.944 -18.952 1.00 82.49 168 A 1 
ATOM 1253 C CD  . GLU A 1 168 ? -14.859 -24.116 -19.729 1.00 82.40 168 A 1 
ATOM 1254 O OE1 . GLU A 1 168 ? -14.043 -24.798 -20.398 1.00 73.61 168 A 1 
ATOM 1255 O OE2 . GLU A 1 168 ? -16.093 -24.300 -19.692 1.00 74.95 168 A 1 
ATOM 1256 N N   . VAL A 1 169 ? -11.369 -24.700 -18.873 1.00 91.24 169 A 1 
ATOM 1257 C CA  . VAL A 1 169 ? -10.084 -24.522 -19.575 1.00 90.85 169 A 1 
ATOM 1258 C C   . VAL A 1 169 ? -10.128 -23.342 -20.549 1.00 90.73 169 A 1 
ATOM 1259 O O   . VAL A 1 169 ? -9.133  -22.638 -20.738 1.00 87.72 169 A 1 
ATOM 1260 C CB  . VAL A 1 169 ? -9.686  -25.817 -20.312 1.00 89.35 169 A 1 
ATOM 1261 C CG1 . VAL A 1 169 ? -8.327  -25.696 -21.020 1.00 80.24 169 A 1 
ATOM 1262 C CG2 . VAL A 1 169 ? -9.590  -27.006 -19.349 1.00 80.76 169 A 1 
ATOM 1263 N N   . LYS A 1 170 ? -11.285 -23.131 -21.192 1.00 91.57 170 A 1 
ATOM 1264 C CA  . LYS A 1 170 ? -11.435 -22.097 -22.218 1.00 90.93 170 A 1 
ATOM 1265 C C   . LYS A 1 170 ? -11.729 -20.739 -21.581 1.00 91.61 170 A 1 
ATOM 1266 O O   . LYS A 1 170 ? -12.526 -20.661 -20.648 1.00 90.16 170 A 1 
ATOM 1267 C CB  . LYS A 1 170 ? -12.527 -22.493 -23.218 1.00 89.88 170 A 1 
ATOM 1268 C CG  . LYS A 1 170 ? -12.121 -23.731 -24.034 1.00 83.41 170 A 1 
ATOM 1269 C CD  . LYS A 1 170 ? -13.241 -24.109 -25.010 1.00 76.99 170 A 1 
ATOM 1270 C CE  . LYS A 1 170 ? -12.852 -25.376 -25.774 1.00 70.65 170 A 1 
ATOM 1271 N NZ  . LYS A 1 170 ? -13.958 -25.834 -26.650 1.00 60.25 170 A 1 
ATOM 1272 N N   . PRO A 1 171 ? -11.140 -19.652 -22.090 1.00 90.90 171 A 1 
ATOM 1273 C CA  . PRO A 1 171 ? -11.536 -18.308 -21.690 1.00 90.68 171 A 1 
ATOM 1274 C C   . PRO A 1 171 ? -13.022 -18.070 -21.973 1.00 90.75 171 A 1 
ATOM 1275 O O   . PRO A 1 171 ? -13.488 -18.330 -23.085 1.00 88.16 171 A 1 
ATOM 1276 C CB  . PRO A 1 171 ? -10.648 -17.346 -22.489 1.00 88.71 171 A 1 
ATOM 1277 C CG  . PRO A 1 171 ? -9.448  -18.208 -22.886 1.00 84.91 171 A 1 
ATOM 1278 C CD  . PRO A 1 171 ? -10.055 -19.598 -23.053 1.00 89.22 171 A 1 
ATOM 1279 N N   . ARG A 1 172 ? -13.768 -17.570 -20.984 1.00 91.04 172 A 1 
ATOM 1280 C CA  . ARG A 1 172 ? -15.196 -17.244 -21.104 1.00 90.85 172 A 1 
ATOM 1281 C C   . ARG A 1 172 ? -15.467 -15.811 -20.666 1.00 91.98 172 A 1 
ATOM 1282 O O   . ARG A 1 172 ? -14.958 -15.368 -19.643 1.00 88.86 172 A 1 
ATOM 1283 C CB  . ARG A 1 172 ? -16.055 -18.237 -20.300 1.00 87.75 172 A 1 
ATOM 1284 C CG  . ARG A 1 172 ? -16.128 -19.622 -20.954 1.00 80.45 172 A 1 
ATOM 1285 C CD  . ARG A 1 172 ? -17.005 -20.613 -20.174 1.00 79.94 172 A 1 
ATOM 1286 N NE  . ARG A 1 172 ? -18.442 -20.272 -20.192 1.00 76.87 172 A 1 
ATOM 1287 C CZ  . ARG A 1 172 ? -19.411 -21.007 -19.646 1.00 74.47 172 A 1 
ATOM 1288 N NH1 . ARG A 1 172 ? -19.194 -22.143 -19.066 1.00 67.29 172 A 1 
ATOM 1289 N NH2 . ARG A 1 172 ? -20.645 -20.615 -19.660 1.00 66.25 172 A 1 
ATOM 1290 N N   . SER A 1 173 ? -16.283 -15.104 -21.427 1.00 91.35 173 A 1 
ATOM 1291 C CA  . SER A 1 173 ? -16.856 -13.812 -21.038 1.00 91.08 173 A 1 
ATOM 1292 C C   . SER A 1 173 ? -18.244 -14.019 -20.444 1.00 91.07 173 A 1 
ATOM 1293 O O   . SER A 1 173 ? -18.984 -14.873 -20.932 1.00 88.11 173 A 1 
ATOM 1294 C CB  . SER A 1 173 ? -16.937 -12.873 -22.244 1.00 89.41 173 A 1 
ATOM 1295 O OG  . SER A 1 173 ? -17.641 -13.486 -23.307 1.00 77.30 173 A 1 
ATOM 1296 N N   . VAL A 1 174 ? -18.603 -13.225 -19.435 1.00 91.40 174 A 1 
ATOM 1297 C CA  . VAL A 1 174 ? -19.928 -13.279 -18.805 1.00 91.59 174 A 1 
ATOM 1298 C C   . VAL A 1 174 ? -21.003 -12.861 -19.814 1.00 91.51 174 A 1 
ATOM 1299 O O   . VAL A 1 174 ? -20.944 -11.757 -20.367 1.00 89.93 174 A 1 
ATOM 1300 C CB  . VAL A 1 174 ? -19.998 -12.396 -17.544 1.00 90.70 174 A 1 
ATOM 1301 C CG1 . VAL A 1 174 ? -21.353 -12.542 -16.844 1.00 83.22 174 A 1 
ATOM 1302 C CG2 . VAL A 1 174 ? -18.911 -12.762 -16.526 1.00 83.76 174 A 1 
ATOM 1303 N N   . GLN A 1 175 ? -22.001 -13.719 -20.023 1.00 92.32 175 A 1 
ATOM 1304 C CA  . GLN A 1 175 ? -23.120 -13.463 -20.940 1.00 91.48 175 A 1 
ATOM 1305 C C   . GLN A 1 175 ? -24.324 -12.814 -20.236 1.00 91.40 175 A 1 
ATOM 1306 O O   . GLN A 1 175 ? -25.169 -12.213 -20.885 1.00 89.09 175 A 1 
ATOM 1307 C CB  . GLN A 1 175 ? -23.542 -14.778 -21.625 1.00 90.78 175 A 1 
ATOM 1308 C CG  . GLN A 1 175 ? -22.411 -15.436 -22.431 1.00 85.99 175 A 1 
ATOM 1309 C CD  . GLN A 1 175 ? -21.813 -14.516 -23.499 1.00 79.70 175 A 1 
ATOM 1310 O OE1 . GLN A 1 175 ? -22.497 -13.840 -24.241 1.00 71.09 175 A 1 
ATOM 1311 N NE2 . GLN A 1 175 ? -20.506 -14.441 -23.610 1.00 68.05 175 A 1 
ATOM 1312 N N   . ASN A 1 176 ? -24.400 -12.904 -18.914 1.00 91.01 176 A 1 
ATOM 1313 C CA  . ASN A 1 176 ? -25.506 -12.363 -18.129 1.00 90.11 176 A 1 
ATOM 1314 C C   . ASN A 1 176 ? -25.654 -10.837 -18.323 1.00 90.38 176 A 1 
ATOM 1315 O O   . ASN A 1 176 ? -24.758 -10.053 -17.987 1.00 88.59 176 A 1 
ATOM 1316 C CB  . ASN A 1 176 ? -25.296 -12.752 -16.660 1.00 89.01 176 A 1 
ATOM 1317 C CG  . ASN A 1 176 ? -26.478 -12.377 -15.795 1.00 87.51 176 A 1 
ATOM 1318 O OD1 . ASN A 1 176 ? -26.773 -11.221 -15.565 1.00 76.65 176 A 1 
ATOM 1319 N ND2 . ASN A 1 176 ? -27.209 -13.343 -15.290 1.00 79.97 176 A 1 
ATOM 1320 N N   . GLU A 1 177 ? -26.826 -10.415 -18.810 1.00 89.90 177 A 1 
ATOM 1321 C CA  . GLU A 1 177 ? -27.126 -9.009  -19.105 1.00 89.59 177 A 1 
ATOM 1322 C C   . GLU A 1 177 ? -27.078 -8.117  -17.860 1.00 90.14 177 A 1 
ATOM 1323 O O   . GLU A 1 177 ? -26.539 -7.013  -17.916 1.00 86.86 177 A 1 
ATOM 1324 C CB  . GLU A 1 177 ? -28.512 -8.892  -19.752 1.00 88.59 177 A 1 
ATOM 1325 C CG  . GLU A 1 177 ? -28.582 -9.563  -21.131 1.00 79.28 177 A 1 
ATOM 1326 C CD  . GLU A 1 177 ? -29.954 -9.388  -21.807 1.00 72.21 177 A 1 
ATOM 1327 O OE1 . GLU A 1 177 ? -30.056 -9.774  -22.993 1.00 65.21 177 A 1 
ATOM 1328 O OE2 . GLU A 1 177 ? -30.884 -8.881  -21.140 1.00 65.20 177 A 1 
ATOM 1329 N N   . ALA A 1 178 ? -27.582 -8.603  -16.713 1.00 90.72 178 A 1 
ATOM 1330 C CA  . ALA A 1 178 ? -27.589 -7.829  -15.472 1.00 89.53 178 A 1 
ATOM 1331 C C   . ALA A 1 178 ? -26.165 -7.589  -14.939 1.00 89.56 178 A 1 
ATOM 1332 O O   . ALA A 1 178 ? -25.857 -6.503  -14.446 1.00 87.38 178 A 1 
ATOM 1333 C CB  . ALA A 1 178 ? -28.459 -8.556  -14.437 1.00 89.23 178 A 1 
ATOM 1334 N N   . PHE A 1 179 ? -25.275 -8.579  -15.068 1.00 90.30 179 A 1 
ATOM 1335 C CA  . PHE A 1 179 ? -23.869 -8.415  -14.711 1.00 90.01 179 A 1 
ATOM 1336 C C   . PHE A 1 179 ? -23.161 -7.441  -15.659 1.00 90.18 179 A 1 
ATOM 1337 O O   . PHE A 1 179 ? -22.443 -6.552  -15.203 1.00 88.55 179 A 1 
ATOM 1338 C CB  . PHE A 1 179 ? -23.169 -9.779  -14.697 1.00 89.31 179 A 1 
ATOM 1339 C CG  . PHE A 1 179 ? -21.728 -9.687  -14.239 1.00 89.85 179 A 1 
ATOM 1340 C CD1 . PHE A 1 179 ? -20.704 -9.439  -15.168 1.00 86.25 179 A 1 
ATOM 1341 C CD2 . PHE A 1 179 ? -21.415 -9.797  -12.870 1.00 87.79 179 A 1 
ATOM 1342 C CE1 . PHE A 1 179 ? -19.374 -9.297  -14.733 1.00 86.29 179 A 1 
ATOM 1343 C CE2 . PHE A 1 179 ? -20.087 -9.656  -12.433 1.00 86.71 179 A 1 
ATOM 1344 C CZ  . PHE A 1 179 ? -19.067 -9.403  -13.368 1.00 86.75 179 A 1 
ATOM 1345 N N   . ASN A 1 180 ? -23.398 -7.567  -16.959 1.00 89.57 180 A 1 
ATOM 1346 C CA  . ASN A 1 180 ? -22.824 -6.656  -17.945 1.00 89.20 180 A 1 
ATOM 1347 C C   . ASN A 1 180 ? -23.337 -5.219  -17.778 1.00 89.53 180 A 1 
ATOM 1348 O O   . ASN A 1 180 ? -22.552 -4.280  -17.901 1.00 88.43 180 A 1 
ATOM 1349 C CB  . ASN A 1 180 ? -23.086 -7.217  -19.353 1.00 88.65 180 A 1 
ATOM 1350 C CG  . ASN A 1 180 ? -22.164 -8.382  -19.677 1.00 85.56 180 A 1 
ATOM 1351 O OD1 . ASN A 1 180 ? -20.989 -8.378  -19.337 1.00 75.85 180 A 1 
ATOM 1352 N ND2 . ASN A 1 180 ? -22.638 -9.379  -20.379 1.00 76.88 180 A 1 
ATOM 1353 N N   . ALA A 1 181 ? -24.613 -5.038  -17.419 1.00 89.89 181 A 1 
ATOM 1354 C CA  . ALA A 1 181 ? -25.158 -3.733  -17.061 1.00 88.43 181 A 1 
ATOM 1355 C C   . ALA A 1 181 ? -24.441 -3.144  -15.836 1.00 88.02 181 A 1 
ATOM 1356 O O   . ALA A 1 181 ? -24.044 -1.983  -15.868 1.00 86.29 181 A 1 
ATOM 1357 C CB  . ALA A 1 181 ? -26.667 -3.870  -16.829 1.00 89.65 181 A 1 
ATOM 1358 N N   . LEU A 1 182 ? -24.206 -3.950  -14.780 1.00 88.95 182 A 1 
ATOM 1359 C CA  . LEU A 1 182 ? -23.463 -3.512  -13.593 1.00 86.87 182 A 1 
ATOM 1360 C C   . LEU A 1 182 ? -22.007 -3.152  -13.919 1.00 86.61 182 A 1 
ATOM 1361 O O   . LEU A 1 182 ? -21.503 -2.148  -13.424 1.00 84.14 182 A 1 
ATOM 1362 C CB  . LEU A 1 182 ? -23.521 -4.612  -12.519 1.00 85.78 182 A 1 
ATOM 1363 C CG  . LEU A 1 182 ? -22.854 -4.207  -11.190 1.00 80.56 182 A 1 
ATOM 1364 C CD1 . LEU A 1 182 ? -23.641 -3.108  -10.474 1.00 73.67 182 A 1 
ATOM 1365 C CD2 . LEU A 1 182 ? -22.758 -5.411  -10.256 1.00 74.39 182 A 1 
ATOM 1366 N N   . ARG A 1 183 ? -21.346 -3.955  -14.748 1.00 86.53 183 A 1 
ATOM 1367 C CA  . ARG A 1 183 ? -19.964 -3.708  -15.189 1.00 84.77 183 A 1 
ATOM 1368 C C   . ARG A 1 183 ? -19.829 -2.389  -15.944 1.00 84.65 183 A 1 
ATOM 1369 O O   . ARG A 1 183 ? -18.853 -1.678  -15.755 1.00 81.89 183 A 1 
ATOM 1370 C CB  . ARG A 1 183 ? -19.506 -4.882  -16.067 1.00 83.65 183 A 1 
ATOM 1371 C CG  . ARG A 1 183 ? -18.022 -4.764  -16.441 1.00 79.75 183 A 1 
ATOM 1372 C CD  . ARG A 1 183 ? -17.630 -5.800  -17.495 1.00 78.56 183 A 1 
ATOM 1373 N NE  . ARG A 1 183 ? -18.198 -5.456  -18.812 1.00 72.36 183 A 1 
ATOM 1374 C CZ  . ARG A 1 183 ? -18.344 -6.274  -19.834 1.00 67.05 183 A 1 
ATOM 1375 N NH1 . ARG A 1 183 ? -17.961 -7.515  -19.780 1.00 62.51 183 A 1 
ATOM 1376 N NH2 . ARG A 1 183 ? -18.898 -5.859  -20.931 1.00 59.95 183 A 1 
ATOM 1377 N N   . ASN A 1 184 ? -20.815 -2.074  -16.773 1.00 85.44 184 A 1 
ATOM 1378 C CA  . ASN A 1 184 ? -20.812 -0.859  -17.591 1.00 83.51 184 A 1 
ATOM 1379 C C   . ASN A 1 184 ? -21.285 0.390   -16.819 1.00 83.42 184 A 1 
ATOM 1380 O O   . ASN A 1 184 ? -21.400 1.460   -17.411 1.00 80.71 184 A 1 
ATOM 1381 C CB  . ASN A 1 184 ? -21.663 -1.114  -18.845 1.00 82.79 184 A 1 
ATOM 1382 C CG  . ASN A 1 184 ? -21.144 -2.212  -19.763 1.00 79.07 184 A 1 
ATOM 1383 O OD1 . ASN A 1 184 ? -20.023 -2.691  -19.715 1.00 71.68 184 A 1 
ATOM 1384 N ND2 . ASN A 1 184 ? -21.981 -2.662  -20.672 1.00 72.73 184 A 1 
ATOM 1385 N N   . VAL A 1 185 ? -21.594 0.267   -15.515 1.00 83.92 185 A 1 
ATOM 1386 C CA  . VAL A 1 185 ? -21.908 1.426   -14.675 1.00 82.47 185 A 1 
ATOM 1387 C C   . VAL A 1 185 ? -20.622 2.205   -14.419 1.00 82.42 185 A 1 
ATOM 1388 O O   . VAL A 1 185 ? -19.771 1.821   -13.617 1.00 79.73 185 A 1 
ATOM 1389 C CB  . VAL A 1 185 ? -22.612 1.043   -13.356 1.00 81.71 185 A 1 
ATOM 1390 C CG1 . VAL A 1 185 ? -22.858 2.271   -12.462 1.00 74.58 185 A 1 
ATOM 1391 C CG2 . VAL A 1 185 ? -23.988 0.419   -13.625 1.00 74.30 185 A 1 
ATOM 1392 N N   . GLU A 1 186 ? -20.530 3.347   -15.072 1.00 78.84 186 A 1 
ATOM 1393 C CA  . GLU A 1 186 ? -19.478 4.334   -14.881 1.00 77.80 186 A 1 
ATOM 1394 C C   . GLU A 1 186 ? -20.052 5.540   -14.140 1.00 79.23 186 A 1 
ATOM 1395 O O   . GLU A 1 186 ? -21.110 6.074   -14.480 1.00 74.80 186 A 1 
ATOM 1396 C CB  . GLU A 1 186 ? -18.877 4.739   -16.227 1.00 73.24 186 A 1 
ATOM 1397 C CG  . GLU A 1 186 ? -18.135 3.569   -16.898 1.00 65.26 186 A 1 
ATOM 1398 C CD  . GLU A 1 186 ? -17.618 3.919   -18.300 1.00 62.29 186 A 1 
ATOM 1399 O OE1 . GLU A 1 186 ? -16.818 3.124   -18.833 1.00 56.22 186 A 1 
ATOM 1400 O OE2 . GLU A 1 186 ? -18.035 4.971   -18.840 1.00 56.00 186 A 1 
ATOM 1401 N N   . ILE A 1 187 ? -19.350 5.970   -13.098 1.00 78.18 187 A 1 
ATOM 1402 C CA  . ILE A 1 187 ? -19.716 7.162   -12.340 1.00 78.42 187 A 1 
ATOM 1403 C C   . ILE A 1 187 ? -19.028 8.349   -13.002 1.00 79.42 187 A 1 
ATOM 1404 O O   . ILE A 1 187 ? -17.811 8.504   -12.915 1.00 77.09 187 A 1 
ATOM 1405 C CB  . ILE A 1 187 ? -19.369 7.012   -10.843 1.00 77.41 187 A 1 
ATOM 1406 C CG1 . ILE A 1 187 ? -20.073 5.771   -10.239 1.00 71.88 187 A 1 
ATOM 1407 C CG2 . ILE A 1 187 ? -19.766 8.290   -10.083 1.00 68.80 187 A 1 
ATOM 1408 C CD1 . ILE A 1 187 ? -19.655 5.462   -8.792  1.00 64.60 187 A 1 
ATOM 1409 N N   . ILE A 1 188 ? -19.833 9.200   -13.647 1.00 80.60 188 A 1 
ATOM 1410 C CA  . ILE A 1 188 ? -19.365 10.458  -14.230 1.00 80.67 188 A 1 
ATOM 1411 C C   . ILE A 1 188 ? -19.161 11.475  -13.104 1.00 80.97 188 A 1 
ATOM 1412 O O   . ILE A 1 188 ? -20.066 11.721  -12.306 1.00 77.93 188 A 1 
ATOM 1413 C CB  . ILE A 1 188 ? -20.352 10.957  -15.308 1.00 78.69 188 A 1 
ATOM 1414 C CG1 . ILE A 1 188 ? -20.517 9.900   -16.428 1.00 70.77 188 A 1 
ATOM 1415 C CG2 . ILE A 1 188 ? -19.863 12.293  -15.888 1.00 67.97 188 A 1 
ATOM 1416 C CD1 . ILE A 1 188 ? -21.629 10.222  -17.433 1.00 63.12 188 A 1 
ATOM 1417 N N   . ILE A 1 189 ? -17.973 12.078  -13.030 1.00 80.64 189 A 1 
ATOM 1418 C CA  . ILE A 1 189 ? -17.681 13.171  -12.100 1.00 80.11 189 A 1 
ATOM 1419 C C   . ILE A 1 189 ? -17.890 14.498  -12.835 1.00 80.41 189 A 1 
ATOM 1420 O O   . ILE A 1 189 ? -17.044 14.875  -13.655 1.00 77.70 189 A 1 
ATOM 1421 C CB  . ILE A 1 189 ? -16.265 13.069  -11.499 1.00 78.45 189 A 1 
ATOM 1422 C CG1 . ILE A 1 189 ? -16.050 11.708  -10.814 1.00 73.73 189 A 1 
ATOM 1423 C CG2 . ILE A 1 189 ? -16.072 14.215  -10.481 1.00 69.73 189 A 1 
ATOM 1424 C CD1 . ILE A 1 189 ? -14.655 11.577  -10.190 1.00 65.29 189 A 1 
ATOM 1425 N N   . PRO A 1 190 ? -18.974 15.244  -12.539 1.00 78.80 190 A 1 
ATOM 1426 C CA  . PRO A 1 190 ? -19.223 16.514  -13.199 1.00 77.37 190 A 1 
ATOM 1427 C C   . PRO A 1 190 ? -18.147 17.540  -12.818 1.00 75.98 190 A 1 
ATOM 1428 O O   . PRO A 1 190 ? -17.755 17.654  -11.656 1.00 70.27 190 A 1 
ATOM 1429 C CB  . PRO A 1 190 ? -20.631 16.928  -12.760 1.00 75.72 190 A 1 
ATOM 1430 C CG  . PRO A 1 190 ? -20.806 16.249  -11.401 1.00 74.54 190 A 1 
ATOM 1431 C CD  . PRO A 1 190 ? -20.007 14.964  -11.551 1.00 78.10 190 A 1 
ATOM 1432 N N   . GLY A 1 191 ? -17.657 18.294  -13.796 1.00 75.59 191 A 1 
ATOM 1433 C CA  . GLY A 1 191 ? -16.650 19.346  -13.616 1.00 75.18 191 A 1 
ATOM 1434 C C   . GLY A 1 191 ? -15.190 18.871  -13.610 1.00 75.48 191 A 1 
ATOM 1435 O O   . GLY A 1 191 ? -14.287 19.709  -13.601 1.00 70.50 191 A 1 
ATOM 1436 N N   . LEU A 1 192 ? -14.930 17.564  -13.634 1.00 77.37 192 A 1 
ATOM 1437 C CA  . LEU A 1 192 ? -13.607 16.976  -13.843 1.00 77.15 192 A 1 
ATOM 1438 C C   . LEU A 1 192 ? -13.571 16.305  -15.217 1.00 77.63 192 A 1 
ATOM 1439 O O   . LEU A 1 192 ? -13.733 15.106  -15.334 1.00 69.14 192 A 1 
ATOM 1440 C CB  . LEU A 1 192 ? -13.274 16.016  -12.676 1.00 71.82 192 A 1 
ATOM 1441 C CG  . LEU A 1 192 ? -12.533 16.698  -11.520 1.00 65.78 192 A 1 
ATOM 1442 C CD1 . LEU A 1 192 ? -12.665 15.865  -10.246 1.00 61.24 192 A 1 
ATOM 1443 C CD2 . LEU A 1 192 ? -11.034 16.830  -11.821 1.00 61.58 192 A 1 
ATOM 1444 N N   . GLY A 1 193 ? -13.339 17.102  -16.258 1.00 72.05 193 A 1 
ATOM 1445 C CA  . GLY A 1 193 ? -13.210 16.619  -17.624 1.00 72.24 193 A 1 
ATOM 1446 C C   . GLY A 1 193 ? -12.085 17.327  -18.369 1.00 74.25 193 A 1 
ATOM 1447 O O   . GLY A 1 193 ? -11.328 18.115  -17.792 1.00 70.70 193 A 1 
ATOM 1448 N N   . TYR A 1 194 ? -11.948 17.037  -19.644 1.00 72.80 194 A 1 
ATOM 1449 C CA  . TYR A 1 194 ? -11.023 17.735  -20.530 1.00 74.55 194 A 1 
ATOM 1450 C C   . TYR A 1 194 ? -11.687 18.029  -21.878 1.00 75.50 194 A 1 
ATOM 1451 O O   . TYR A 1 194 ? -12.514 17.259  -22.359 1.00 73.96 194 A 1 
ATOM 1452 C CB  . TYR A 1 194 ? -9.712  16.946  -20.690 1.00 71.29 194 A 1 
ATOM 1453 C CG  . TYR A 1 194 ? -9.812  15.690  -21.542 1.00 66.74 194 A 1 
ATOM 1454 C CD1 . TYR A 1 194 ? -10.284 14.488  -20.981 1.00 63.96 194 A 1 
ATOM 1455 C CD2 . TYR A 1 194 ? -9.452  15.731  -22.904 1.00 64.02 194 A 1 
ATOM 1456 C CE1 . TYR A 1 194 ? -10.406 13.332  -21.775 1.00 56.31 194 A 1 
ATOM 1457 C CE2 . TYR A 1 194 ? -9.574  14.577  -23.707 1.00 60.35 194 A 1 
ATOM 1458 C CZ  . TYR A 1 194 ? -10.055 13.375  -23.143 1.00 57.97 194 A 1 
ATOM 1459 O OH  . TYR A 1 194 ? -10.188 12.268  -23.917 1.00 57.09 194 A 1 
ATOM 1460 N N   . GLU A 1 195 ? -11.276 19.137  -22.499 1.00 69.31 195 A 1 
ATOM 1461 C CA  . GLU A 1 195 ? -11.674 19.438  -23.871 1.00 71.75 195 A 1 
ATOM 1462 C C   . GLU A 1 195 ? -10.805 18.642  -24.848 1.00 70.73 195 A 1 
ATOM 1463 O O   . GLU A 1 195 ? -9.569  18.722  -24.853 1.00 67.36 195 A 1 
ATOM 1464 C CB  . GLU A 1 195 ? -11.610 20.939  -24.145 1.00 69.95 195 A 1 
ATOM 1465 C CG  . GLU A 1 195 ? -12.721 21.690  -23.388 1.00 60.93 195 A 1 
ATOM 1466 C CD  . GLU A 1 195 ? -12.708 23.205  -23.637 1.00 58.51 195 A 1 
ATOM 1467 O OE1 . GLU A 1 195 ? -13.577 23.880  -23.048 1.00 53.20 195 A 1 
ATOM 1468 O OE2 . GLU A 1 195 ? -11.817 23.675  -24.384 1.00 55.86 195 A 1 
ATOM 1469 N N   . ALA A 1 196 ? -11.448 17.838  -25.671 1.00 75.38 196 A 1 
ATOM 1470 C CA  . ALA A 1 196 ? -10.789 17.163  -26.773 1.00 75.89 196 A 1 
ATOM 1471 C C   . ALA A 1 196 ? -10.402 18.179  -27.865 1.00 75.32 196 A 1 
ATOM 1472 O O   . ALA A 1 196 ? -10.980 19.254  -27.989 1.00 73.92 196 A 1 
ATOM 1473 C CB  . ALA A 1 196 ? -11.704 16.043  -27.285 1.00 73.86 196 A 1 
ATOM 1474 N N   . ARG A 1 197 ? -9.445  17.828  -28.707 1.00 75.78 197 A 1 
ATOM 1475 C CA  . ARG A 1 197 ? -8.972  18.692  -29.810 1.00 75.34 197 A 1 
ATOM 1476 C C   . ARG A 1 197 ? -10.063 19.082  -30.816 1.00 75.49 197 A 1 
ATOM 1477 O O   . ARG A 1 197 ? -9.851  19.992  -31.606 1.00 71.86 197 A 1 
ATOM 1478 C CB  . ARG A 1 197 ? -7.817  18.013  -30.560 1.00 73.34 197 A 1 
ATOM 1479 C CG  . ARG A 1 197 ? -6.519  17.960  -29.749 1.00 68.83 197 A 1 
ATOM 1480 C CD  . ARG A 1 197 ? -5.399  17.388  -30.636 1.00 65.18 197 A 1 
ATOM 1481 N NE  . ARG A 1 197 ? -4.100  17.384  -29.944 1.00 59.56 197 A 1 
ATOM 1482 C CZ  . ARG A 1 197 ? -2.943  17.001  -30.465 1.00 52.62 197 A 1 
ATOM 1483 N NH1 . ARG A 1 197 ? -2.848  16.540  -31.685 1.00 50.83 197 A 1 
ATOM 1484 N NH2 . ARG A 1 197 ? -1.845  17.076  -29.763 1.00 49.60 197 A 1 
ATOM 1485 N N   . ASN A 1 198 ? -11.181 18.376  -30.796 1.00 76.41 198 A 1 
ATOM 1486 C CA  . ASN A 1 198 ? -12.367 18.653  -31.600 1.00 76.68 198 A 1 
ATOM 1487 C C   . ASN A 1 198 ? -13.373 19.604  -30.911 1.00 76.07 198 A 1 
ATOM 1488 O O   . ASN A 1 198 ? -14.445 19.811  -31.458 1.00 69.92 198 A 1 
ATOM 1489 C CB  . ASN A 1 198 ? -13.012 17.310  -31.998 1.00 74.63 198 A 1 
ATOM 1490 C CG  . ASN A 1 198 ? -13.538 16.520  -30.810 1.00 68.87 198 A 1 
ATOM 1491 O OD1 . ASN A 1 198 ? -13.314 16.851  -29.661 1.00 61.54 198 A 1 
ATOM 1492 N ND2 . ASN A 1 198 ? -14.226 15.432  -31.050 1.00 66.01 198 A 1 
ATOM 1493 N N   . GLY A 1 199 ? -13.050 20.145  -29.715 1.00 76.77 199 A 1 
ATOM 1494 C CA  . GLY A 1 199 ? -13.913 21.054  -28.954 1.00 76.95 199 A 1 
ATOM 1495 C C   . GLY A 1 199 ? -14.983 20.363  -28.100 1.00 78.17 199 A 1 
ATOM 1496 O O   . GLY A 1 199 ? -15.715 21.042  -27.392 1.00 73.11 199 A 1 
ATOM 1497 N N   . ASN A 1 200 ? -15.074 19.033  -28.113 1.00 74.97 200 A 1 
ATOM 1498 C CA  . ASN A 1 200 ? -16.016 18.312  -27.259 1.00 75.55 200 A 1 
ATOM 1499 C C   . ASN A 1 200 ? -15.449 18.158  -25.842 1.00 75.30 200 A 1 
ATOM 1500 O O   . ASN A 1 200 ? -14.311 17.708  -25.667 1.00 74.34 200 A 1 
ATOM 1501 C CB  . ASN A 1 200 ? -16.365 16.948  -27.875 1.00 74.20 200 A 1 
ATOM 1502 C CG  . ASN A 1 200 ? -17.214 17.058  -29.130 1.00 67.48 200 A 1 
ATOM 1503 O OD1 . ASN A 1 200 ? -17.819 18.063  -29.444 1.00 62.02 200 A 1 
ATOM 1504 N ND2 . ASN A 1 200 ? -17.314 15.992  -29.886 1.00 62.23 200 A 1 
ATOM 1505 N N   . TYR A 1 201 ? -16.265 18.481  -24.830 1.00 75.54 201 A 1 
ATOM 1506 C CA  . TYR A 1 201 ? -15.952 18.212  -23.433 1.00 76.25 201 A 1 
ATOM 1507 C C   . TYR A 1 201 ? -16.198 16.733  -23.123 1.00 75.81 201 A 1 
ATOM 1508 O O   . TYR A 1 201 ? -17.277 16.212  -23.399 1.00 71.07 201 A 1 
ATOM 1509 C CB  . TYR A 1 201 ? -16.770 19.141  -22.534 1.00 72.69 201 A 1 
ATOM 1510 C CG  . TYR A 1 201 ? -16.363 19.080  -21.074 1.00 69.81 201 A 1 
ATOM 1511 C CD1 . TYR A 1 201 ? -17.136 18.347  -20.156 1.00 65.41 201 A 1 
ATOM 1512 C CD2 . TYR A 1 201 ? -15.208 19.756  -20.639 1.00 66.82 201 A 1 
ATOM 1513 C CE1 . TYR A 1 201 ? -16.761 18.302  -18.801 1.00 63.63 201 A 1 
ATOM 1514 C CE2 . TYR A 1 201 ? -14.826 19.711  -19.285 1.00 65.58 201 A 1 
ATOM 1515 C CZ  . TYR A 1 201 ? -15.607 18.986  -18.361 1.00 66.74 201 A 1 
ATOM 1516 O OH  . TYR A 1 201 ? -15.250 18.950  -17.053 1.00 64.59 201 A 1 
ATOM 1517 N N   . ILE A 1 202 ? -15.188 16.053  -22.569 1.00 72.19 202 A 1 
ATOM 1518 C CA  . ILE A 1 202 ? -15.262 14.648  -22.164 1.00 72.71 202 A 1 
ATOM 1519 C C   . ILE A 1 202 ? -15.151 14.603  -20.644 1.00 72.89 202 A 1 
ATOM 1520 O O   . ILE A 1 202 ? -14.089 14.915  -20.092 1.00 70.71 202 A 1 
ATOM 1521 C CB  . ILE A 1 202 ? -14.181 13.791  -22.866 1.00 70.31 202 A 1 
ATOM 1522 C CG1 . ILE A 1 202 ? -14.324 13.887  -24.407 1.00 66.06 202 A 1 
ATOM 1523 C CG2 . ILE A 1 202 ? -14.288 12.328  -22.400 1.00 65.84 202 A 1 
ATOM 1524 C CD1 . ILE A 1 202 ? -13.244 13.131  -25.197 1.00 61.49 202 A 1 
ATOM 1525 N N   . ASP A 1 203 ? -16.240 14.219  -19.979 1.00 72.56 203 A 1 
ATOM 1526 C CA  . ASP A 1 203 ? -16.297 14.056  -18.531 1.00 72.35 203 A 1 
ATOM 1527 C C   . ASP A 1 203 ? -15.384 12.922  -18.049 1.00 70.85 203 A 1 
ATOM 1528 O O   . ASP A 1 203 ? -15.132 11.934  -18.744 1.00 68.61 203 A 1 
ATOM 1529 C CB  . ASP A 1 203 ? -17.745 13.814  -18.078 1.00 69.07 203 A 1 
ATOM 1530 C CG  . ASP A 1 203 ? -18.594 15.082  -18.161 1.00 66.12 203 A 1 
ATOM 1531 O OD1 . ASP A 1 203 ? -18.158 16.098  -17.570 1.00 61.08 203 A 1 
ATOM 1532 O OD2 . ASP A 1 203 ? -19.669 15.024  -18.793 1.00 64.43 203 A 1 
ATOM 1533 N N   . ALA A 1 204 ? -14.886 13.084  -16.822 1.00 71.18 204 A 1 
ATOM 1534 C CA  . ALA A 1 204 ? -14.081 12.068  -16.174 1.00 70.54 204 A 1 
ATOM 1535 C C   . ALA A 1 204 ? -14.968 10.949  -15.603 1.00 71.17 204 A 1 
ATOM 1536 O O   . ALA A 1 204 ? -15.970 11.204  -14.934 1.00 70.27 204 A 1 
ATOM 1537 C CB  . ALA A 1 204 ? -13.213 12.742  -15.117 1.00 68.26 204 A 1 
ATOM 1538 N N   . GLN A 1 205 ? -14.559 9.705   -15.830 1.00 70.08 205 A 1 
ATOM 1539 C CA  . GLN A 1 205 ? -15.315 8.505   -15.482 1.00 69.81 205 A 1 
ATOM 1540 C C   . GLN A 1 205 ? -14.546 7.650   -14.466 1.00 69.32 205 A 1 
ATOM 1541 O O   . GLN A 1 205 ? -13.327 7.486   -14.564 1.00 70.34 205 A 1 
ATOM 1542 C CB  . GLN A 1 205 ? -15.605 7.706   -16.760 1.00 69.33 205 A 1 
ATOM 1543 C CG  . GLN A 1 205 ? -16.541 8.433   -17.740 1.00 61.36 205 A 1 
ATOM 1544 C CD  . GLN A 1 205 ? -16.579 7.767   -19.111 1.00 58.95 205 A 1 
ATOM 1545 O OE1 . GLN A 1 205 ? -15.640 7.126   -19.543 1.00 52.79 205 A 1 
ATOM 1546 N NE2 . GLN A 1 205 ? -17.635 7.916   -19.868 1.00 50.71 205 A 1 
ATOM 1547 N N   . ILE A 1 206 ? -15.269 7.116   -13.477 1.00 73.01 206 A 1 
ATOM 1548 C CA  . ILE A 1 206 ? -14.760 6.159   -12.493 1.00 72.65 206 A 1 
ATOM 1549 C C   . ILE A 1 206 ? -15.565 4.864   -12.587 1.00 72.90 206 A 1 
ATOM 1550 O O   . ILE A 1 206 ? -16.796 4.881   -12.564 1.00 72.08 206 A 1 
ATOM 1551 C CB  . ILE A 1 206 ? -14.780 6.766   -11.073 1.00 71.58 206 A 1 
ATOM 1552 C CG1 . ILE A 1 206 ? -13.646 7.802   -10.942 1.00 65.86 206 A 1 
ATOM 1553 C CG2 . ILE A 1 206 ? -14.633 5.689   -9.985  1.00 64.45 206 A 1 
ATOM 1554 C CD1 . ILE A 1 206 ? -13.513 8.417   -9.542  1.00 60.68 206 A 1 
ATOM 1555 N N   . GLU A 1 207 ? -14.872 3.725   -12.612 1.00 70.24 207 A 1 
ATOM 1556 C CA  . GLU A 1 207 ? -15.485 2.404   -12.523 1.00 69.48 207 A 1 
ATOM 1557 C C   . GLU A 1 207 ? -15.942 2.079   -11.093 1.00 69.77 207 A 1 
ATOM 1558 O O   . GLU A 1 207 ? -15.329 2.486   -10.100 1.00 69.48 207 A 1 
ATOM 1559 C CB  . GLU A 1 207 ? -14.513 1.319   -12.989 1.00 68.04 207 A 1 
ATOM 1560 C CG  . GLU A 1 207 ? -14.152 1.393   -14.476 1.00 63.38 207 A 1 
ATOM 1561 C CD  . GLU A 1 207 ? -13.172 0.277   -14.868 1.00 61.56 207 A 1 
ATOM 1562 O OE1 . GLU A 1 207 ? -12.685 0.291   -16.013 1.00 54.79 207 A 1 
ATOM 1563 O OE2 . GLU A 1 207 ? -12.867 -0.589  -14.006 1.00 58.04 207 A 1 
ATOM 1564 N N   . LEU A 1 208 ? -16.968 1.247   -10.973 1.00 68.37 208 A 1 
ATOM 1565 C CA  . LEU A 1 208 ? -17.537 0.815   -9.691  1.00 67.50 208 A 1 
ATOM 1566 C C   . LEU A 1 208 ? -16.499 0.159   -8.757  1.00 68.74 208 A 1 
ATOM 1567 O O   . LEU A 1 208 ? -16.572 0.300   -7.535  1.00 64.28 208 A 1 
ATOM 1568 C CB  . LEU A 1 208 ? -18.692 -0.160  -10.001 1.00 64.46 208 A 1 
ATOM 1569 C CG  . LEU A 1 208 ? -19.590 -0.461  -8.790  1.00 61.01 208 A 1 
ATOM 1570 C CD1 . LEU A 1 208 ? -20.487 0.723   -8.448  1.00 56.20 208 A 1 
ATOM 1571 C CD2 . LEU A 1 208 ? -20.483 -1.662  -9.091  1.00 56.79 208 A 1 
ATOM 1572 N N   . GLY A 1 209 ? -15.498 -0.529  -9.312  1.00 64.26 209 A 1 
ATOM 1573 C CA  . GLY A 1 209 ? -14.423 -1.181  -8.555  1.00 59.94 209 A 1 
ATOM 1574 C C   . GLY A 1 209 ? -13.616 -0.229  -7.667  1.00 60.82 209 A 1 
ATOM 1575 O O   . GLY A 1 209 ? -13.170 -0.614  -6.584  1.00 59.92 209 A 1 
ATOM 1576 N N   . VAL A 1 210 ? -13.493 1.035   -8.067  1.00 65.67 210 A 1 
ATOM 1577 C CA  . VAL A 1 210 ? -12.759 2.061   -7.304  1.00 63.92 210 A 1 
ATOM 1578 C C   . VAL A 1 210 ? -13.498 2.453   -6.020  1.00 63.17 210 A 1 
ATOM 1579 O O   . VAL A 1 210 ? -12.868 2.753   -5.004  1.00 62.67 210 A 1 
ATOM 1580 C CB  . VAL A 1 210 ? -12.492 3.297   -8.181  1.00 63.58 210 A 1 
ATOM 1581 C CG1 . VAL A 1 210 ? -11.700 4.379   -7.436  1.00 59.00 210 A 1 
ATOM 1582 C CG2 . VAL A 1 210 ? -11.700 2.912   -9.437  1.00 62.16 210 A 1 
ATOM 1583 N N   . VAL A 1 211 ? -14.829 2.388   -6.011  1.00 61.37 211 A 1 
ATOM 1584 C CA  . VAL A 1 211 ? -15.647 2.722   -4.831  1.00 62.83 211 A 1 
ATOM 1585 C C   . VAL A 1 211 ? -15.396 1.725   -3.698  1.00 61.96 211 A 1 
ATOM 1586 O O   . VAL A 1 211 ? -15.289 2.112   -2.532  1.00 61.57 211 A 1 
ATOM 1587 C CB  . VAL A 1 211 ? -17.140 2.786   -5.195  1.00 63.46 211 A 1 
ATOM 1588 C CG1 . VAL A 1 211 ? -17.992 3.201   -3.992  1.00 59.18 211 A 1 
ATOM 1589 C CG2 . VAL A 1 211 ? -17.394 3.802   -6.317  1.00 61.57 211 A 1 
ATOM 1590 N N   . ILE A 1 212 ? -15.211 0.443   -4.029  1.00 58.20 212 A 1 
ATOM 1591 C CA  . ILE A 1 212 ? -14.906 -0.619  -3.057  1.00 56.76 212 A 1 
ATOM 1592 C C   . ILE A 1 212 ? -13.584 -0.323  -2.338  1.00 58.01 212 A 1 
ATOM 1593 O O   . ILE A 1 212 ? -13.484 -0.471  -1.117  1.00 56.53 212 A 1 
ATOM 1594 C CB  . ILE A 1 212 ? -14.907 -2.001  -3.755  1.00 55.80 212 A 1 
ATOM 1595 C CG1 . ILE A 1 212 ? -16.308 -2.290  -4.353  1.00 54.66 212 A 1 
ATOM 1596 C CG2 . ILE A 1 212 ? -14.492 -3.108  -2.768  1.00 53.83 212 A 1 
ATOM 1597 C CD1 . ILE A 1 212 ? -16.387 -3.558  -5.212  1.00 49.42 212 A 1 
ATOM 1598 N N   . PHE A 1 213 ? -12.586 0.184   -3.059  1.00 59.22 213 A 1 
ATOM 1599 C CA  . PHE A 1 213 ? -11.319 0.608   -2.465  1.00 56.41 213 A 1 
ATOM 1600 C C   . PHE A 1 213 ? -11.502 1.742   -1.443  1.00 56.80 213 A 1 
ATOM 1601 O O   . PHE A 1 213 ? -10.895 1.714   -0.369  1.00 55.23 213 A 1 
ATOM 1602 C CB  . PHE A 1 213 ? -10.337 1.014   -3.579  1.00 53.45 213 A 1 
ATOM 1603 C CG  . PHE A 1 213 ? -9.248  1.950   -3.112  1.00 51.80 213 A 1 
ATOM 1604 C CD1 . PHE A 1 213 ? -9.254  3.305   -3.500  1.00 47.21 213 A 1 
ATOM 1605 C CD2 . PHE A 1 213 ? -8.296  1.494   -2.187  1.00 48.81 213 A 1 
ATOM 1606 C CE1 . PHE A 1 213 ? -8.314  4.197   -2.964  1.00 40.76 213 A 1 
ATOM 1607 C CE2 . PHE A 1 213 ? -7.357  2.392   -1.646  1.00 43.37 213 A 1 
ATOM 1608 C CZ  . PHE A 1 213 ? -7.370  3.743   -2.033  1.00 43.17 213 A 1 
ATOM 1609 N N   . CYS A 1 214 ? -12.352 2.727   -1.727  1.00 55.49 214 A 1 
ATOM 1610 C CA  . CYS A 1 214 ? -12.600 3.848   -0.822  1.00 53.85 214 A 1 
ATOM 1611 C C   . CYS A 1 214 ? -13.149 3.388   0.537   1.00 51.50 214 A 1 
ATOM 1612 O O   . CYS A 1 214 ? -12.814 3.983   1.557   1.00 49.47 214 A 1 
ATOM 1613 C CB  . CYS A 1 214 ? -13.554 4.848   -1.489  1.00 51.75 214 A 1 
ATOM 1614 S SG  . CYS A 1 214 ? -12.673 5.728   -2.816  1.00 46.66 214 A 1 
ATOM 1615 N N   . ILE A 1 215 ? -13.926 2.307   0.568   1.00 52.86 215 A 1 
ATOM 1616 C CA  . ILE A 1 215 ? -14.463 1.711   1.797   1.00 52.36 215 A 1 
ATOM 1617 C C   . ILE A 1 215 ? -13.347 1.008   2.588   1.00 52.69 215 A 1 
ATOM 1618 O O   . ILE A 1 215 ? -13.236 1.190   3.802   1.00 51.11 215 A 1 
ATOM 1619 C CB  . ILE A 1 215 ? -15.639 0.766   1.455   1.00 49.99 215 A 1 
ATOM 1620 C CG1 . ILE A 1 215 ? -16.777 1.549   0.759   1.00 47.15 215 A 1 
ATOM 1621 C CG2 . ILE A 1 215 ? -16.165 0.076   2.724   1.00 47.41 215 A 1 
ATOM 1622 C CD1 . ILE A 1 215 ? -17.872 0.662   0.153   1.00 42.88 215 A 1 
ATOM 1623 N N   . LEU A 1 216 ? -12.463 0.264   1.918   1.00 53.71 216 A 1 
ATOM 1624 C CA  . LEU A 1 216 ? -11.369 -0.487  2.550   1.00 52.07 216 A 1 
ATOM 1625 C C   . LEU A 1 216 ? -10.340 0.411   3.254   1.00 53.86 216 A 1 
ATOM 1626 O O   . LEU A 1 216 ? -9.748  0.012   4.256   1.00 50.53 216 A 1 
ATOM 1627 C CB  . LEU A 1 216 ? -10.681 -1.367  1.491   1.00 47.62 216 A 1 
ATOM 1628 C CG  . LEU A 1 216 ? -11.544 -2.535  0.986   1.00 45.33 216 A 1 
ATOM 1629 C CD1 . LEU A 1 216 ? -10.845 -3.192  -0.200  1.00 42.55 216 A 1 
ATOM 1630 C CD2 . LEU A 1 216 ? -11.772 -3.601  2.058   1.00 44.63 216 A 1 
ATOM 1631 N N   . LYS A 1 217 ? -10.167 1.652   2.790   1.00 52.65 217 A 1 
ATOM 1632 C CA  . LYS A 1 217 ? -9.261  2.638   3.406   1.00 51.13 217 A 1 
ATOM 1633 C C   . LYS A 1 217 ? -9.577  2.926   4.884   1.00 51.93 217 A 1 
ATOM 1634 O O   . LYS A 1 217 ? -8.692  3.344   5.631   1.00 49.25 217 A 1 
ATOM 1635 C CB  . LYS A 1 217 ? -9.322  3.919   2.561   1.00 46.12 217 A 1 
ATOM 1636 C CG  . LYS A 1 217 ? -8.351  5.009   3.029   1.00 42.41 217 A 1 
ATOM 1637 C CD  . LYS A 1 217 ? -8.507  6.262   2.180   1.00 42.51 217 A 1 
ATOM 1638 C CE  . LYS A 1 217 ? -7.636  7.395   2.734   1.00 38.81 217 A 1 
ATOM 1639 N NZ  . LYS A 1 217 ? -7.894  8.665   1.998   1.00 35.24 217 A 1 
ATOM 1640 N N   . TRP A 1 218 ? -10.817 2.736   5.325   1.00 49.23 218 A 1 
ATOM 1641 C CA  . TRP A 1 218 ? -11.256 3.068   6.683   1.00 48.05 218 A 1 
ATOM 1642 C C   . TRP A 1 218 ? -10.994 1.958   7.710   1.00 49.09 218 A 1 
ATOM 1643 O O   . TRP A 1 218 ? -11.117 2.196   8.919   1.00 46.10 218 A 1 
ATOM 1644 C CB  . TRP A 1 218 ? -12.732 3.477   6.646   1.00 42.17 218 A 1 
ATOM 1645 C CG  . TRP A 1 218 ? -12.982 4.806   5.988   1.00 40.29 218 A 1 
ATOM 1646 C CD1 . TRP A 1 218 ? -12.924 5.069   4.668   1.00 35.61 218 A 1 
ATOM 1647 C CD2 . TRP A 1 218 ? -13.310 6.086   6.627   1.00 37.23 218 A 1 
ATOM 1648 N NE1 . TRP A 1 218 ? -13.185 6.405   4.437   1.00 33.90 218 A 1 
ATOM 1649 C CE2 . TRP A 1 218 ? -13.437 7.072   5.610   1.00 35.57 218 A 1 
ATOM 1650 C CE3 . TRP A 1 218 ? -13.521 6.488   7.963   1.00 37.21 218 A 1 
ATOM 1651 C CZ2 . TRP A 1 218 ? -13.761 8.408   5.899   1.00 35.22 218 A 1 
ATOM 1652 C CZ3 . TRP A 1 218 ? -13.847 7.830   8.263   1.00 35.42 218 A 1 
ATOM 1653 C CH2 . TRP A 1 218 ? -13.968 8.785   7.236   1.00 34.74 218 A 1 
ATOM 1654 N N   . THR A 1 219 ? -10.590 0.759   7.266   1.00 53.03 219 A 1 
ATOM 1655 C CA  . THR A 1 219 ? -10.299 -0.357  8.168   1.00 53.22 219 A 1 
ATOM 1656 C C   . THR A 1 219 ? -8.917  -0.186  8.818   1.00 55.52 219 A 1 
ATOM 1657 O O   . THR A 1 219 ? -7.884  -0.114  8.163   1.00 50.88 219 A 1 
ATOM 1658 C CB  . THR A 1 219 ? -10.465 -1.716  7.473   1.00 46.93 219 A 1 
ATOM 1659 O OG1 . THR A 1 219 ? -9.656  -1.829  6.334   1.00 43.28 219 A 1 
ATOM 1660 C CG2 . THR A 1 219 ? -11.903 -1.955  7.019   1.00 42.92 219 A 1 
ATOM 1661 N N   . ARG A 1 220 ? -8.889  -0.082  10.152  1.00 55.72 220 A 1 
ATOM 1662 C CA  . ARG A 1 220 ? -7.643  -0.014  10.929  1.00 55.41 220 A 1 
ATOM 1663 C C   . ARG A 1 220 ? -7.319  -1.390  11.504  1.00 57.05 220 A 1 
ATOM 1664 O O   . ARG A 1 220 ? -8.090  -1.909  12.309  1.00 54.39 220 A 1 
ATOM 1665 C CB  . ARG A 1 220 ? -7.742  1.029   12.055  1.00 51.02 220 A 1 
ATOM 1666 C CG  . ARG A 1 220 ? -7.801  2.467   11.527  1.00 46.84 220 A 1 
ATOM 1667 C CD  . ARG A 1 220 ? -7.797  3.457   12.700  1.00 45.68 220 A 1 
ATOM 1668 N NE  . ARG A 1 220 ? -7.864  4.856   12.234  1.00 42.04 220 A 1 
ATOM 1669 C CZ  . ARG A 1 220 ? -7.852  5.942   12.992  1.00 38.09 220 A 1 
ATOM 1670 N NH1 . ARG A 1 220 ? -7.765  5.873   14.290  1.00 36.99 220 A 1 
ATOM 1671 N NH2 . ARG A 1 220 ? -7.932  7.126   12.453  1.00 36.43 220 A 1 
ATOM 1672 N N   . PHE A 1 221 ? -6.152  -1.927  11.160  1.00 63.14 221 A 1 
ATOM 1673 C CA  . PHE A 1 221 ? -5.672  -3.193  11.718  1.00 63.05 221 A 1 
ATOM 1674 C C   . PHE A 1 221 ? -4.844  -2.992  12.987  1.00 63.99 221 A 1 
ATOM 1675 O O   . PHE A 1 221 ? -4.197  -1.962  13.188  1.00 59.33 221 A 1 
ATOM 1676 C CB  . PHE A 1 221 ? -4.975  -4.014  10.628  1.00 60.88 221 A 1 
ATOM 1677 C CG  . PHE A 1 221 ? -5.985  -4.522  9.619   1.00 59.99 221 A 1 
ATOM 1678 C CD1 . PHE A 1 221 ? -6.752  -5.661  9.919   1.00 56.82 221 A 1 
ATOM 1679 C CD2 . PHE A 1 221 ? -6.234  -3.797  8.440   1.00 55.98 221 A 1 
ATOM 1680 C CE1 . PHE A 1 221 ? -7.768  -6.070  9.042   1.00 52.12 221 A 1 
ATOM 1681 C CE2 . PHE A 1 221 ? -7.257  -4.210  7.566   1.00 53.24 221 A 1 
ATOM 1682 C CZ  . PHE A 1 221 ? -8.024  -5.342  7.869   1.00 53.07 221 A 1 
ATOM 1683 N N   . GLY A 1 222 ? -4.938  -3.951  13.903  1.00 68.43 222 A 1 
ATOM 1684 C CA  . GLY A 1 222 ? -4.505  -3.823  15.288  1.00 66.87 222 A 1 
ATOM 1685 C C   . GLY A 1 222 ? -2.989  -3.778  15.503  1.00 70.57 222 A 1 
ATOM 1686 O O   . GLY A 1 222 ? -2.199  -4.329  14.741  1.00 67.50 222 A 1 
ATOM 1687 N N   . ARG A 1 223 ? -2.595  -3.163  16.625  1.00 70.50 223 A 1 
ATOM 1688 C CA  . ARG A 1 223 ? -1.193  -3.066  17.078  1.00 72.66 223 A 1 
ATOM 1689 C C   . ARG A 1 223 ? -0.504  -4.431  17.202  1.00 76.81 223 A 1 
ATOM 1690 O O   . ARG A 1 223 ? 0.710   -4.512  17.053  1.00 75.75 223 A 1 
ATOM 1691 C CB  . ARG A 1 223 ? -1.139  -2.329  18.429  1.00 70.49 223 A 1 
ATOM 1692 C CG  . ARG A 1 223 ? -1.582  -0.861  18.333  1.00 63.82 223 A 1 
ATOM 1693 C CD  . ARG A 1 223 ? -1.513  -0.192  19.712  1.00 61.62 223 A 1 
ATOM 1694 N NE  . ARG A 1 223 ? -1.946  1.222   19.669  1.00 54.79 223 A 1 
ATOM 1695 C CZ  . ARG A 1 223 ? -2.117  2.023   20.710  1.00 47.91 223 A 1 
ATOM 1696 N NH1 . ARG A 1 223 ? -1.916  1.616   21.934  1.00 44.43 223 A 1 
ATOM 1697 N NH2 . ARG A 1 223 ? -2.501  3.256   20.542  1.00 42.82 223 A 1 
ATOM 1698 N N   . ASN A 1 224 ? -1.278  -5.484  17.421  1.00 76.73 224 A 1 
ATOM 1699 C CA  . ASN A 1 224 ? -0.775  -6.847  17.583  1.00 79.73 224 A 1 
ATOM 1700 C C   . ASN A 1 224 ? -0.040  -7.364  16.336  1.00 81.94 224 A 1 
ATOM 1701 O O   . ASN A 1 224 ? 0.982   -8.027  16.481  1.00 81.67 224 A 1 
ATOM 1702 C CB  . ASN A 1 224 ? -1.947  -7.769  17.966  1.00 78.76 224 A 1 
ATOM 1703 C CG  . ASN A 1 224 ? -2.603  -7.420  19.294  1.00 75.13 224 A 1 
ATOM 1704 O OD1 . ASN A 1 224 ? -2.223  -6.491  19.989  1.00 68.93 224 A 1 
ATOM 1705 N ND2 . ASN A 1 224 ? -3.644  -8.127  19.665  1.00 70.96 224 A 1 
ATOM 1706 N N   . LEU A 1 225 ? -0.486  -7.008  15.122  1.00 79.02 225 A 1 
ATOM 1707 C CA  . LEU A 1 225 ? 0.190   -7.393  13.876  1.00 80.49 225 A 1 
ATOM 1708 C C   . LEU A 1 225 ? 1.611   -6.819  13.794  1.00 81.42 225 A 1 
ATOM 1709 O O   . LEU A 1 225 ? 2.550   -7.533  13.449  1.00 80.41 225 A 1 
ATOM 1710 C CB  . LEU A 1 225 ? -0.642  -6.922  12.668  1.00 79.95 225 A 1 
ATOM 1711 C CG  . LEU A 1 225 ? -1.873  -7.790  12.370  1.00 77.20 225 A 1 
ATOM 1712 C CD1 . LEU A 1 225 ? -2.790  -7.062  11.386  1.00 73.00 225 A 1 
ATOM 1713 C CD2 . LEU A 1 225 ? -1.472  -9.124  11.743  1.00 73.45 225 A 1 
ATOM 1714 N N   . TYR A 1 226 ? 1.785   -5.550  14.175  1.00 83.35 226 A 1 
ATOM 1715 C CA  . TYR A 1 226 ? 3.097   -4.897  14.190  1.00 83.32 226 A 1 
ATOM 1716 C C   . TYR A 1 226 ? 4.031   -5.506  15.237  1.00 83.26 226 A 1 
ATOM 1717 O O   . TYR A 1 226 ? 5.228   -5.637  14.987  1.00 81.12 226 A 1 
ATOM 1718 C CB  . TYR A 1 226 ? 2.932   -3.399  14.448  1.00 81.50 226 A 1 
ATOM 1719 C CG  . TYR A 1 226 ? 2.260   -2.653  13.318  1.00 78.46 226 A 1 
ATOM 1720 C CD1 . TYR A 1 226 ? 3.035   -2.187  12.239  1.00 75.05 226 A 1 
ATOM 1721 C CD2 . TYR A 1 226 ? 0.873   -2.425  13.340  1.00 75.04 226 A 1 
ATOM 1722 C CE1 . TYR A 1 226 ? 2.421   -1.494  11.184  1.00 72.35 226 A 1 
ATOM 1723 C CE2 . TYR A 1 226 ? 0.255   -1.737  12.282  1.00 72.38 226 A 1 
ATOM 1724 C CZ  . TYR A 1 226 ? 1.028   -1.267  11.202  1.00 74.10 226 A 1 
ATOM 1725 O OH  . TYR A 1 226 ? 0.437   -0.598  10.179  1.00 69.10 226 A 1 
ATOM 1726 N N   . ALA A 1 227 ? 3.498   -5.897  16.398  1.00 79.98 227 A 1 
ATOM 1727 C CA  . ALA A 1 227 ? 4.286   -6.531  17.447  1.00 79.95 227 A 1 
ATOM 1728 C C   . ALA A 1 227 ? 4.762   -7.930  17.023  1.00 79.64 227 A 1 
ATOM 1729 O O   . ALA A 1 227 ? 5.945   -8.239  17.149  1.00 79.06 227 A 1 
ATOM 1730 C CB  . ALA A 1 227 ? 3.448   -6.562  18.729  1.00 79.53 227 A 1 
ATOM 1731 N N   . VAL A 1 228 ? 3.864   -8.743  16.458  1.00 85.40 228 A 1 
ATOM 1732 C CA  . VAL A 1 228 ? 4.173   -10.099 15.974  1.00 85.26 228 A 1 
ATOM 1733 C C   . VAL A 1 228 ? 5.172   -10.064 14.817  1.00 83.87 228 A 1 
ATOM 1734 O O   . VAL A 1 228 ? 6.131   -10.835 14.818  1.00 80.49 228 A 1 
ATOM 1735 C CB  . VAL A 1 228 ? 2.881   -10.834 15.569  1.00 85.45 228 A 1 
ATOM 1736 C CG1 . VAL A 1 228 ? 3.149   -12.174 14.876  1.00 78.98 228 A 1 
ATOM 1737 C CG2 . VAL A 1 228 ? 2.033   -11.131 16.816  1.00 81.18 228 A 1 
ATOM 1738 N N   . GLY A 1 229 ? 4.983   -9.158  13.853  1.00 83.75 229 A 1 
ATOM 1739 C CA  . GLY A 1 229 ? 5.888   -9.030  12.714  1.00 79.07 229 A 1 
ATOM 1740 C C   . GLY A 1 229 ? 7.253   -8.436  13.072  1.00 77.59 229 A 1 
ATOM 1741 O O   . GLY A 1 229 ? 8.243   -8.752  12.429  1.00 74.02 229 A 1 
ATOM 1742 N N   . GLY A 1 230 ? 7.335   -7.599  14.115  1.00 81.03 230 A 1 
ATOM 1743 C CA  . GLY A 1 230 ? 8.593   -7.014  14.575  1.00 77.68 230 A 1 
ATOM 1744 C C   . GLY A 1 230 ? 9.475   -8.017  15.312  1.00 77.41 230 A 1 
ATOM 1745 O O   . GLY A 1 230 ? 10.628  -8.215  14.945  1.00 73.68 230 A 1 
ATOM 1746 N N   . ASN A 1 231 ? 8.948   -8.652  16.354  1.00 74.67 231 A 1 
ATOM 1747 C CA  . ASN A 1 231 ? 9.637   -9.697  17.101  1.00 78.15 231 A 1 
ATOM 1748 C C   . ASN A 1 231 ? 8.616   -10.604 17.808  1.00 81.03 231 A 1 
ATOM 1749 O O   . ASN A 1 231 ? 7.931   -10.182 18.740  1.00 78.95 231 A 1 
ATOM 1750 C CB  . ASN A 1 231 ? 10.633  -9.046  18.085  1.00 72.80 231 A 1 
ATOM 1751 C CG  . ASN A 1 231 ? 11.486  -10.065 18.823  1.00 66.40 231 A 1 
ATOM 1752 O OD1 . ASN A 1 231 ? 11.059  -11.151 19.155  1.00 61.40 231 A 1 
ATOM 1753 N ND2 . ASN A 1 231 ? 12.726  -9.747  19.115  1.00 63.16 231 A 1 
ATOM 1754 N N   . ILE A 1 232 ? 8.563   -11.869 17.381  1.00 79.66 232 A 1 
ATOM 1755 C CA  . ILE A 1 232 ? 7.636   -12.875 17.916  1.00 82.24 232 A 1 
ATOM 1756 C C   . ILE A 1 232 ? 7.845   -13.094 19.421  1.00 83.85 232 A 1 
ATOM 1757 O O   . ILE A 1 232 ? 6.875   -13.172 20.171  1.00 80.81 232 A 1 
ATOM 1758 C CB  . ILE A 1 232 ? 7.783   -14.196 17.122  1.00 81.29 232 A 1 
ATOM 1759 C CG1 . ILE A 1 232 ? 7.365   -13.979 15.645  1.00 76.49 232 A 1 
ATOM 1760 C CG2 . ILE A 1 232 ? 6.940   -15.320 17.754  1.00 76.90 232 A 1 
ATOM 1761 C CD1 . ILE A 1 232 ? 7.691   -15.163 14.721  1.00 69.91 232 A 1 
ATOM 1762 N N   . GLN A 1 233 ? 9.104   -13.144 19.885  1.00 82.54 233 A 1 
ATOM 1763 C CA  . GLN A 1 233 ? 9.425   -13.370 21.293  1.00 82.06 233 A 1 
ATOM 1764 C C   . GLN A 1 233 ? 8.967   -12.195 22.169  1.00 83.18 233 A 1 
ATOM 1765 O O   . GLN A 1 233 ? 8.321   -12.401 23.196  1.00 81.64 233 A 1 
ATOM 1766 C CB  . GLN A 1 233 ? 10.929  -13.639 21.412  1.00 81.87 233 A 1 
ATOM 1767 C CG  . GLN A 1 233 ? 11.334  -14.154 22.801  1.00 75.05 233 A 1 
ATOM 1768 C CD  . GLN A 1 233 ? 12.807  -14.560 22.858  1.00 66.75 233 A 1 
ATOM 1769 O OE1 . GLN A 1 233 ? 13.559  -14.436 21.905  1.00 60.81 233 A 1 
ATOM 1770 N NE2 . GLN A 1 233 ? 13.275  -15.072 23.970  1.00 57.48 233 A 1 
ATOM 1771 N N   . SER A 1 234 ? 9.198   -10.961 21.707  1.00 80.38 234 A 1 
ATOM 1772 C CA  . SER A 1 234 ? 8.688   -9.769  22.395  1.00 79.62 234 A 1 
ATOM 1773 C C   . SER A 1 234 ? 7.158   -9.719  22.409  1.00 80.80 234 A 1 
ATOM 1774 O O   . SER A 1 234 ? 6.567   -9.317  23.407  1.00 80.09 234 A 1 
ATOM 1775 C CB  . SER A 1 234 ? 9.226   -8.500  21.734  1.00 77.24 234 A 1 
ATOM 1776 O OG  . SER A 1 234 ? 10.643  -8.484  21.758  1.00 66.74 234 A 1 
ATOM 1777 N N   . ALA A 1 235 ? 6.502   -10.157 21.330  1.00 79.00 235 A 1 
ATOM 1778 C CA  . ALA A 1 235 ? 5.043   -10.227 21.275  1.00 79.46 235 A 1 
ATOM 1779 C C   . ALA A 1 235 ? 4.476   -11.252 22.276  1.00 80.17 235 A 1 
ATOM 1780 O O   . ALA A 1 235 ? 3.496   -10.957 22.962  1.00 81.11 235 A 1 
ATOM 1781 C CB  . ALA A 1 235 ? 4.623   -10.532 19.833  1.00 79.76 235 A 1 
ATOM 1782 N N   . LEU A 1 236 ? 5.124   -12.413 22.413  1.00 86.90 236 A 1 
ATOM 1783 C CA  . LEU A 1 236 ? 4.765   -13.424 23.414  1.00 86.18 236 A 1 
ATOM 1784 C C   . LEU A 1 236 ? 4.942   -12.898 24.844  1.00 86.76 236 A 1 
ATOM 1785 O O   . LEU A 1 236 ? 4.057   -13.090 25.674  1.00 86.78 236 A 1 
ATOM 1786 C CB  . LEU A 1 236 ? 5.613   -14.689 23.193  1.00 86.95 236 A 1 
ATOM 1787 C CG  . LEU A 1 236 ? 5.218   -15.511 21.954  1.00 81.26 236 A 1 
ATOM 1788 C CD1 . LEU A 1 236 ? 6.290   -16.566 21.672  1.00 74.16 236 A 1 
ATOM 1789 C CD2 . LEU A 1 236 ? 3.883   -16.226 22.149  1.00 77.08 236 A 1 
ATOM 1790 N N   . MET A 1 237 ? 6.033   -12.170 25.129  1.00 87.44 237 A 1 
ATOM 1791 C CA  . MET A 1 237 ? 6.260   -11.537 26.439  1.00 87.13 237 A 1 
ATOM 1792 C C   . MET A 1 237 ? 5.202   -10.482 26.782  1.00 86.70 237 A 1 
ATOM 1793 O O   . MET A 1 237 ? 4.905   -10.265 27.953  1.00 83.18 237 A 1 
ATOM 1794 C CB  . MET A 1 237 ? 7.651   -10.889 26.483  1.00 86.74 237 A 1 
ATOM 1795 C CG  . MET A 1 237 ? 8.786   -11.915 26.486  1.00 81.08 237 A 1 
ATOM 1796 S SD  . MET A 1 237 ? 10.443  -11.171 26.483  1.00 69.13 237 A 1 
ATOM 1797 C CE  . MET A 1 237 ? 10.539  -10.592 28.199  1.00 58.87 237 A 1 
ATOM 1798 N N   . LEU A 1 238 ? 4.612   -9.849  25.762  1.00 86.03 238 A 1 
ATOM 1799 C CA  . LEU A 1 238 ? 3.499   -8.908  25.920  1.00 84.42 238 A 1 
ATOM 1800 C C   . LEU A 1 238 ? 2.130   -9.605  26.054  1.00 85.42 238 A 1 
ATOM 1801 O O   . LEU A 1 238 ? 1.105   -8.922  26.095  1.00 83.33 238 A 1 
ATOM 1802 C CB  . LEU A 1 238 ? 3.523   -7.909  24.748  1.00 83.74 238 A 1 
ATOM 1803 C CG  . LEU A 1 238 ? 4.722   -6.941  24.752  1.00 78.34 238 A 1 
ATOM 1804 C CD1 . LEU A 1 238 ? 4.756   -6.173  23.425  1.00 72.50 238 A 1 
ATOM 1805 C CD2 . LEU A 1 238 ? 4.642   -5.926  25.888  1.00 73.46 238 A 1 
ATOM 1806 N N   . GLY A 1 239 ? 2.095   -10.943 26.079  1.00 90.38 239 A 1 
ATOM 1807 C CA  . GLY A 1 239 ? 0.854   -11.719 26.185  1.00 90.45 239 A 1 
ATOM 1808 C C   . GLY A 1 239 ? 0.017   -11.749 24.900  1.00 90.90 239 A 1 
ATOM 1809 O O   . GLY A 1 239 ? -1.169  -12.083 24.940  1.00 87.92 239 A 1 
ATOM 1810 N N   . ILE A 1 240 ? 0.605   -11.393 23.742  1.00 88.01 240 A 1 
ATOM 1811 C CA  . ILE A 1 240 ? -0.105  -11.391 22.460  1.00 88.57 240 A 1 
ATOM 1812 C C   . ILE A 1 240 ? -0.216  -12.826 21.942  1.00 88.98 240 A 1 
ATOM 1813 O O   . ILE A 1 240 ? 0.783   -13.528 21.791  1.00 87.71 240 A 1 
ATOM 1814 C CB  . ILE A 1 240 ? 0.570   -10.450 21.441  1.00 87.09 240 A 1 
ATOM 1815 C CG1 . ILE A 1 240 ? 0.583   -8.999  21.989  1.00 82.82 240 A 1 
ATOM 1816 C CG2 . ILE A 1 240 ? -0.152  -10.509 20.082  1.00 81.39 240 A 1 
ATOM 1817 C CD1 . ILE A 1 240 ? 1.373   -8.007  21.130  1.00 76.73 240 A 1 
ATOM 1818 N N   . ASN A 1 241 ? -1.425  -13.253 21.579  1.00 91.01 241 A 1 
ATOM 1819 C CA  . ASN A 1 241 ? -1.635  -14.534 20.915  1.00 91.04 241 A 1 
ATOM 1820 C C   . ASN A 1 241 ? -1.143  -14.466 19.456  1.00 91.27 241 A 1 
ATOM 1821 O O   . ASN A 1 241 ? -1.856  -14.034 18.547  1.00 89.68 241 A 1 
ATOM 1822 C CB  . ASN A 1 241 ? -3.104  -14.960 21.054  1.00 89.89 241 A 1 
ATOM 1823 C CG  . ASN A 1 241 ? -3.332  -16.379 20.554  1.00 86.12 241 A 1 
ATOM 1824 O OD1 . ASN A 1 241 ? -2.619  -16.908 19.715  1.00 76.78 241 A 1 
ATOM 1825 N ND2 . ASN A 1 241 ? -4.338  -17.051 21.060  1.00 79.72 241 A 1 
ATOM 1826 N N   . VAL A 1 242 ? 0.096   -14.908 19.246  1.00 91.31 242 A 1 
ATOM 1827 C CA  . VAL A 1 242 ? 0.779   -14.904 17.946  1.00 91.66 242 A 1 
ATOM 1828 C C   . VAL A 1 242 ? 0.044   -15.768 16.924  1.00 92.24 242 A 1 
ATOM 1829 O O   . VAL A 1 242 ? -0.122  -15.344 15.781  1.00 91.78 242 A 1 
ATOM 1830 C CB  . VAL A 1 242 ? 2.238   -15.370 18.113  1.00 90.32 242 A 1 
ATOM 1831 C CG1 . VAL A 1 242 ? 2.974   -15.481 16.776  1.00 84.51 242 A 1 
ATOM 1832 C CG2 . VAL A 1 242 ? 3.022   -14.398 19.001  1.00 85.15 242 A 1 
ATOM 1833 N N   . LYS A 1 243 ? -0.444  -16.951 17.327  1.00 93.60 243 A 1 
ATOM 1834 C CA  . LYS A 1 243 ? -1.134  -17.899 16.437  1.00 93.77 243 A 1 
ATOM 1835 C C   . LYS A 1 243 ? -2.430  -17.302 15.898  1.00 94.25 243 A 1 
ATOM 1836 O O   . LYS A 1 243 ? -2.611  -17.213 14.684  1.00 93.62 243 A 1 
ATOM 1837 C CB  . LYS A 1 243 ? -1.378  -19.250 17.146  1.00 93.68 243 A 1 
ATOM 1838 C CG  . LYS A 1 243 ? -0.062  -19.957 17.511  1.00 91.16 243 A 1 
ATOM 1839 C CD  . LYS A 1 243 ? -0.244  -21.421 17.950  1.00 87.55 243 A 1 
ATOM 1840 C CE  . LYS A 1 243 ? 1.154   -22.011 18.193  1.00 82.62 243 A 1 
ATOM 1841 N NZ  . LYS A 1 243 ? 1.223   -23.496 18.169  1.00 73.66 243 A 1 
ATOM 1842 N N   . CYS A 1 244 ? -3.266  -16.785 16.778  1.00 93.13 244 A 1 
ATOM 1843 C CA  . CYS A 1 244 ? -4.513  -16.124 16.396  1.00 93.18 244 A 1 
ATOM 1844 C C   . CYS A 1 244 ? -4.257  -14.888 15.522  1.00 93.52 244 A 1 
ATOM 1845 O O   . CYS A 1 244 ? -4.917  -14.695 14.502  1.00 92.64 244 A 1 
ATOM 1846 C CB  . CYS A 1 244 ? -5.276  -15.768 17.676  1.00 92.53 244 A 1 
ATOM 1847 S SG  . CYS A 1 244 ? -6.892  -15.065 17.264  1.00 79.76 244 A 1 
ATOM 1848 N N   . THR A 1 245 ? -3.251  -14.077 15.869  1.00 92.08 245 A 1 
ATOM 1849 C CA  . THR A 1 245 ? -2.912  -12.860 15.115  1.00 91.73 245 A 1 
ATOM 1850 C C   . THR A 1 245 ? -2.470  -13.184 13.683  1.00 92.10 245 A 1 
ATOM 1851 O O   . THR A 1 245 ? -2.930  -12.540 12.737  1.00 91.37 245 A 1 
ATOM 1852 C CB  . THR A 1 245 ? -1.823  -12.060 15.842  1.00 91.16 245 A 1 
ATOM 1853 O OG1 . THR A 1 245 ? -2.231  -11.746 17.155  1.00 84.50 245 A 1 
ATOM 1854 C CG2 . THR A 1 245 ? -1.531  -10.726 15.165  1.00 84.92 245 A 1 
ATOM 1855 N N   . LYS A 1 246 ? -1.614  -14.200 13.508  1.00 93.37 246 A 1 
ATOM 1856 C CA  . LYS A 1 246 ? -1.209  -14.689 12.181  1.00 93.45 246 A 1 
ATOM 1857 C C   . LYS A 1 246 ? -2.395  -15.277 11.422  1.00 94.05 246 A 1 
ATOM 1858 O O   . LYS A 1 246 ? -2.616  -14.888 10.281  1.00 93.78 246 A 1 
ATOM 1859 C CB  . LYS A 1 246 ? -0.077  -15.717 12.301  1.00 92.99 246 A 1 
ATOM 1860 C CG  . LYS A 1 246 ? 1.284   -15.084 12.620  1.00 88.66 246 A 1 
ATOM 1861 C CD  . LYS A 1 246 ? 2.365   -16.171 12.615  1.00 85.60 246 A 1 
ATOM 1862 C CE  . LYS A 1 246 ? 3.755   -15.575 12.853  1.00 79.48 246 A 1 
ATOM 1863 N NZ  . LYS A 1 246 ? 4.809   -16.613 12.714  1.00 72.13 246 A 1 
ATOM 1864 N N   . PHE A 1 247 ? -3.197  -16.130 12.055  1.00 94.20 247 A 1 
ATOM 1865 C CA  . PHE A 1 247 ? -4.393  -16.708 11.442  1.00 94.98 247 A 1 
ATOM 1866 C C   . PHE A 1 247 ? -5.335  -15.629 10.892  1.00 94.98 247 A 1 
ATOM 1867 O O   . PHE A 1 247 ? -5.690  -15.663 9.715   1.00 94.58 247 A 1 
ATOM 1868 C CB  . PHE A 1 247 ? -5.114  -17.592 12.466  1.00 95.51 247 A 1 
ATOM 1869 C CG  . PHE A 1 247 ? -6.436  -18.125 11.952  1.00 95.94 247 A 1 
ATOM 1870 C CD1 . PHE A 1 247 ? -7.650  -17.538 12.359  1.00 93.47 247 A 1 
ATOM 1871 C CD2 . PHE A 1 247 ? -6.450  -19.172 11.016  1.00 94.37 247 A 1 
ATOM 1872 C CE1 . PHE A 1 247 ? -8.865  -18.003 11.835  1.00 94.31 247 A 1 
ATOM 1873 C CE2 . PHE A 1 247 ? -7.666  -19.635 10.490  1.00 94.29 247 A 1 
ATOM 1874 C CZ  . PHE A 1 247 ? -8.874  -19.051 10.899  1.00 95.16 247 A 1 
ATOM 1875 N N   . CYS A 1 248 ? -5.664  -14.628 11.704  1.00 93.28 248 A 1 
ATOM 1876 C CA  . CYS A 1 248 ? -6.504  -13.511 11.274  1.00 92.53 248 A 1 
ATOM 1877 C C   . CYS A 1 248 ? -5.892  -12.738 10.097  1.00 92.36 248 A 1 
ATOM 1878 O O   . CYS A 1 248 ? -6.629  -12.298 9.224   1.00 91.48 248 A 1 
ATOM 1879 C CB  . CYS A 1 248 ? -6.741  -12.572 12.460  1.00 91.77 248 A 1 
ATOM 1880 S SG  . CYS A 1 248 ? -7.829  -13.356 13.685  1.00 83.73 248 A 1 
ATOM 1881 N N   . SER A 1 249 ? -4.559  -12.583 10.035  1.00 92.78 249 A 1 
ATOM 1882 C CA  . SER A 1 249 ? -3.915  -11.882 8.918   1.00 92.43 249 A 1 
ATOM 1883 C C   . SER A 1 249 ? -4.105  -12.604 7.580   1.00 92.58 249 A 1 
ATOM 1884 O O   . SER A 1 249 ? -4.463  -11.959 6.594   1.00 92.02 249 A 1 
ATOM 1885 C CB  . SER A 1 249 ? -2.438  -11.589 9.208   1.00 91.75 249 A 1 
ATOM 1886 O OG  . SER A 1 249 ? -1.594  -12.712 9.147   1.00 83.28 249 A 1 
ATOM 1887 N N   . TYR A 1 250 ? -3.969  -13.936 7.553   1.00 95.57 250 A 1 
ATOM 1888 C CA  . TYR A 1 250 ? -4.211  -14.749 6.357   1.00 95.94 250 A 1 
ATOM 1889 C C   . TYR A 1 250 ? -5.696  -14.837 6.010   1.00 96.12 250 A 1 
ATOM 1890 O O   . TYR A 1 250 ? -6.050  -14.759 4.836   1.00 95.41 250 A 1 
ATOM 1891 C CB  . TYR A 1 250 ? -3.610  -16.153 6.534   1.00 95.85 250 A 1 
ATOM 1892 C CG  . TYR A 1 250 ? -2.106  -16.179 6.366   1.00 95.89 250 A 1 
ATOM 1893 C CD1 . TYR A 1 250 ? -1.548  -16.182 5.075   1.00 94.12 250 A 1 
ATOM 1894 C CD2 . TYR A 1 250 ? -1.264  -16.154 7.490   1.00 94.10 250 A 1 
ATOM 1895 C CE1 . TYR A 1 250 ? -0.154  -16.136 4.906   1.00 93.73 250 A 1 
ATOM 1896 C CE2 . TYR A 1 250 ? 0.133   -16.102 7.329   1.00 93.77 250 A 1 
ATOM 1897 C CZ  . TYR A 1 250 ? 0.686   -16.084 6.034   1.00 94.17 250 A 1 
ATOM 1898 O OH  . TYR A 1 250 ? 2.031   -15.994 5.878   1.00 92.82 250 A 1 
ATOM 1899 N N   . LEU A 1 251 ? -6.571  -14.927 7.015   1.00 94.30 251 A 1 
ATOM 1900 C CA  . LEU A 1 251 ? -8.018  -14.928 6.799   1.00 94.48 251 A 1 
ATOM 1901 C C   . LEU A 1 251 ? -8.487  -13.639 6.110   1.00 94.19 251 A 1 
ATOM 1902 O O   . LEU A 1 251 ? -9.238  -13.690 5.139   1.00 93.59 251 A 1 
ATOM 1903 C CB  . LEU A 1 251 ? -8.717  -15.129 8.155   1.00 94.92 251 A 1 
ATOM 1904 C CG  . LEU A 1 251 ? -10.239 -15.319 8.040   1.00 91.70 251 A 1 
ATOM 1905 C CD1 . LEU A 1 251 ? -10.585 -16.662 7.401   1.00 85.03 251 A 1 
ATOM 1906 C CD2 . LEU A 1 251 ? -10.866 -15.270 9.434   1.00 85.86 251 A 1 
ATOM 1907 N N   . ILE A 1 252 ? -8.009  -12.485 6.578   1.00 93.22 252 A 1 
ATOM 1908 C CA  . ILE A 1 252 ? -8.333  -11.188 5.980   1.00 92.09 252 A 1 
ATOM 1909 C C   . ILE A 1 252 ? -7.697  -11.058 4.595   1.00 92.35 252 A 1 
ATOM 1910 O O   . ILE A 1 252 ? -8.335  -10.541 3.682   1.00 91.92 252 A 1 
ATOM 1911 C CB  . ILE A 1 252 ? -7.908  -10.040 6.918   1.00 90.23 252 A 1 
ATOM 1912 C CG1 . ILE A 1 252 ? -8.714  -10.066 8.240   1.00 85.58 252 A 1 
ATOM 1913 C CG2 . ILE A 1 252 ? -8.120  -8.683  6.227   1.00 84.14 252 A 1 
ATOM 1914 C CD1 . ILE A 1 252 ? -8.064  -9.257  9.363   1.00 75.30 252 A 1 
ATOM 1915 N N   . CYS A 1 253 ? -6.473  -11.549 4.405   1.00 93.85 253 A 1 
ATOM 1916 C CA  . CYS A 1 253 ? -5.828  -11.565 3.095   1.00 94.03 253 A 1 
ATOM 1917 C C   . CYS A 1 253 ? -6.640  -12.392 2.090   1.00 94.26 253 A 1 
ATOM 1918 O O   . CYS A 1 253 ? -6.931  -11.904 0.999   1.00 94.12 253 A 1 
ATOM 1919 C CB  . CYS A 1 253 ? -4.403  -12.099 3.236   1.00 94.17 253 A 1 
ATOM 1920 S SG  . CYS A 1 253 ? -3.511  -11.840 1.682   1.00 92.26 253 A 1 
ATOM 1921 N N   . GLY A 1 254 ? -7.085  -13.592 2.477   1.00 95.37 254 A 1 
ATOM 1922 C CA  . GLY A 1 254 ? -7.960  -14.431 1.660   1.00 95.39 254 A 1 
ATOM 1923 C C   . GLY A 1 254 ? -9.289  -13.750 1.337   1.00 95.66 254 A 1 
ATOM 1924 O O   . GLY A 1 254 ? -9.696  -13.716 0.178   1.00 95.18 254 A 1 
ATOM 1925 N N   . LEU A 1 255 ? -9.932  -13.115 2.319   1.00 93.85 255 A 1 
ATOM 1926 C CA  . LEU A 1 255 ? -11.155 -12.336 2.101   1.00 92.98 255 A 1 
ATOM 1927 C C   . LEU A 1 255 ? -10.940 -11.227 1.063   1.00 92.84 255 A 1 
ATOM 1928 O O   . LEU A 1 255 ? -11.730 -11.084 0.128   1.00 92.37 255 A 1 
ATOM 1929 C CB  . LEU A 1 255 ? -11.619 -11.753 3.451   1.00 92.50 255 A 1 
ATOM 1930 C CG  . LEU A 1 255 ? -12.885 -10.881 3.360   1.00 89.05 255 A 1 
ATOM 1931 C CD1 . LEU A 1 255 ? -14.106 -11.703 2.967   1.00 82.59 255 A 1 
ATOM 1932 C CD2 . LEU A 1 255 ? -13.157 -10.223 4.713   1.00 83.12 255 A 1 
ATOM 1933 N N   . LEU A 1 256 ? -9.857  -10.455 1.205   1.00 92.39 256 A 1 
ATOM 1934 C CA  . LEU A 1 256 ? -9.515  -9.390  0.269   1.00 92.05 256 A 1 
ATOM 1935 C C   . LEU A 1 256 ? -9.110  -9.937  -1.101  1.00 92.62 256 A 1 
ATOM 1936 O O   . LEU A 1 256 ? -9.422  -9.305  -2.104  1.00 92.45 256 A 1 
ATOM 1937 C CB  . LEU A 1 256 ? -8.418  -8.501  0.879   1.00 90.92 256 A 1 
ATOM 1938 C CG  . LEU A 1 256 ? -8.896  -7.639  2.064   1.00 88.47 256 A 1 
ATOM 1939 C CD1 . LEU A 1 256 ? -7.725  -6.851  2.648   1.00 83.34 256 A 1 
ATOM 1940 C CD2 . LEU A 1 256 ? -9.963  -6.623  1.666   1.00 82.63 256 A 1 
ATOM 1941 N N   . ALA A 1 257 ? -8.504  -11.126 -1.179  1.00 94.69 257 A 1 
ATOM 1942 C CA  . ALA A 1 257 ? -8.239  -11.804 -2.445  1.00 94.84 257 A 1 
ATOM 1943 C C   . ALA A 1 257 ? -9.541  -12.222 -3.151  1.00 95.06 257 A 1 
ATOM 1944 O O   . ALA A 1 257 ? -9.658  -12.042 -4.360  1.00 94.49 257 A 1 
ATOM 1945 C CB  . ALA A 1 257 ? -7.312  -12.996 -2.191  1.00 94.96 257 A 1 
ATOM 1946 N N   . GLY A 1 258 ? -10.548 -12.696 -2.409  1.00 94.80 258 A 1 
ATOM 1947 C CA  . GLY A 1 258 ? -11.885 -12.963 -2.943  1.00 94.76 258 A 1 
ATOM 1948 C C   . GLY A 1 258 ? -12.561 -11.702 -3.495  1.00 94.83 258 A 1 
ATOM 1949 O O   . GLY A 1 258 ? -13.015 -11.689 -4.637  1.00 94.17 258 A 1 
ATOM 1950 N N   . ILE A 1 259 ? -12.553 -10.608 -2.719  1.00 93.34 259 A 1 
ATOM 1951 C CA  . ILE A 1 259 ? -13.090 -9.307  -3.155  1.00 92.25 259 A 1 
ATOM 1952 C C   . ILE A 1 259 ? -12.315 -8.782  -4.369  1.00 92.22 259 A 1 
ATOM 1953 O O   . ILE A 1 259 ? -12.923 -8.372  -5.352  1.00 91.52 259 A 1 
ATOM 1954 C CB  . ILE A 1 259 ? -13.071 -8.285  -1.991  1.00 91.17 259 A 1 
ATOM 1955 C CG1 . ILE A 1 259 ? -14.022 -8.732  -0.857  1.00 87.52 259 A 1 
ATOM 1956 C CG2 . ILE A 1 259 ? -13.473 -6.879  -2.481  1.00 86.45 259 A 1 
ATOM 1957 C CD1 . ILE A 1 259 ? -13.843 -7.950  0.457   1.00 79.12 259 A 1 
ATOM 1958 N N   . GLY A 1 260 ? -10.986 -8.836  -4.328  1.00 92.96 260 A 1 
ATOM 1959 C CA  . GLY A 1 260 ? -10.118 -8.399  -5.417  1.00 92.44 260 A 1 
ATOM 1960 C C   . GLY A 1 260 ? -10.356 -9.186  -6.703  1.00 92.75 260 A 1 
ATOM 1961 O O   . GLY A 1 260 ? -10.402 -8.596  -7.778  1.00 92.08 260 A 1 
ATOM 1962 N N   . GLY A 1 261 ? -10.592 -10.505 -6.599  1.00 93.98 261 A 1 
ATOM 1963 C CA  . GLY A 1 261 ? -10.974 -11.354 -7.727  1.00 93.58 261 A 1 
ATOM 1964 C C   . GLY A 1 261 ? -12.316 -10.956 -8.339  1.00 93.91 261 A 1 
ATOM 1965 O O   . GLY A 1 261 ? -12.433 -10.874 -9.559  1.00 93.11 261 A 1 
ATOM 1966 N N   . TYR A 1 262 ? -13.307 -10.631 -7.509  1.00 93.65 262 A 1 
ATOM 1967 C CA  . TYR A 1 262 ? -14.601 -10.153 -7.997  1.00 93.38 262 A 1 
ATOM 1968 C C   . TYR A 1 262 ? -14.504 -8.768  -8.659  1.00 93.01 262 A 1 
ATOM 1969 O O   . TYR A 1 262 ? -15.068 -8.550  -9.729  1.00 91.75 262 A 1 
ATOM 1970 C CB  . TYR A 1 262 ? -15.608 -10.149 -6.846  1.00 92.97 262 A 1 
ATOM 1971 C CG  . TYR A 1 262 ? -17.031 -9.959  -7.329  1.00 92.84 262 A 1 
ATOM 1972 C CD1 . TYR A 1 262 ? -17.653 -8.699  -7.258  1.00 89.42 262 A 1 
ATOM 1973 C CD2 . TYR A 1 262 ? -17.720 -11.055 -7.884  1.00 89.79 262 A 1 
ATOM 1974 C CE1 . TYR A 1 262 ? -18.968 -8.536  -7.726  1.00 89.08 262 A 1 
ATOM 1975 C CE2 . TYR A 1 262 ? -19.034 -10.895 -8.357  1.00 89.52 262 A 1 
ATOM 1976 C CZ  . TYR A 1 262 ? -19.662 -9.635  -8.272  1.00 91.06 262 A 1 
ATOM 1977 O OH  . TYR A 1 262 ? -20.934 -9.485  -8.719  1.00 89.32 262 A 1 
ATOM 1978 N N   . VAL A 1 263 ? -13.733 -7.838  -8.069  1.00 91.84 263 A 1 
ATOM 1979 C CA  . VAL A 1 263 ? -13.451 -6.521  -8.673  1.00 90.96 263 A 1 
ATOM 1980 C C   . VAL A 1 263 ? -12.705 -6.675  -9.999  1.00 90.62 263 A 1 
ATOM 1981 O O   . VAL A 1 263 ? -13.018 -5.989  -10.963 1.00 89.79 263 A 1 
ATOM 1982 C CB  . VAL A 1 263 ? -12.656 -5.631  -7.699  1.00 90.27 263 A 1 
ATOM 1983 C CG1 . VAL A 1 263 ? -12.207 -4.307  -8.332  1.00 85.83 263 A 1 
ATOM 1984 C CG2 . VAL A 1 263 ? -13.505 -5.267  -6.477  1.00 85.92 263 A 1 
ATOM 1985 N N   . TYR A 1 264 ? -11.770 -7.617  -10.080 1.00 93.18 264 A 1 
ATOM 1986 C CA  . TYR A 1 264 ? -11.070 -7.931  -11.323 1.00 92.46 264 A 1 
ATOM 1987 C C   . TYR A 1 264 ? -12.026 -8.461  -12.397 1.00 91.99 264 A 1 
ATOM 1988 O O   . TYR A 1 264 ? -11.915 -8.076  -13.561 1.00 91.08 264 A 1 
ATOM 1989 C CB  . TYR A 1 264 ? -9.945  -8.925  -11.025 1.00 92.08 264 A 1 
ATOM 1990 C CG  . TYR A 1 264 ? -9.030  -9.165  -12.202 1.00 91.32 264 A 1 
ATOM 1991 C CD1 . TYR A 1 264 ? -9.306  -10.201 -13.111 1.00 87.75 264 A 1 
ATOM 1992 C CD2 . TYR A 1 264 ? -7.910  -8.335  -12.403 1.00 88.16 264 A 1 
ATOM 1993 C CE1 . TYR A 1 264 ? -8.467  -10.403 -14.220 1.00 86.79 264 A 1 
ATOM 1994 C CE2 . TYR A 1 264 ? -7.069  -8.533  -13.510 1.00 87.06 264 A 1 
ATOM 1995 C CZ  . TYR A 1 264 ? -7.350  -9.568  -14.423 1.00 87.86 264 A 1 
ATOM 1996 O OH  . TYR A 1 264 ? -6.543  -9.760  -15.498 1.00 86.10 264 A 1 
ATOM 1997 N N   . LEU A 1 265 ? -12.996 -9.300  -12.011 1.00 92.37 265 A 1 
ATOM 1998 C CA  . LEU A 1 265 ? -14.039 -9.775  -12.919 1.00 92.23 265 A 1 
ATOM 1999 C C   . LEU A 1 265 ? -14.949 -8.636  -13.403 1.00 91.69 265 A 1 
ATOM 2000 O O   . LEU A 1 265 ? -15.293 -8.612  -14.580 1.00 90.75 265 A 1 
ATOM 2001 C CB  . LEU A 1 265 ? -14.849 -10.885 -12.229 1.00 92.59 265 A 1 
ATOM 2002 C CG  . LEU A 1 265 ? -15.975 -11.461 -13.104 1.00 91.39 265 A 1 
ATOM 2003 C CD1 . LEU A 1 265 ? -15.436 -12.142 -14.362 1.00 86.69 265 A 1 
ATOM 2004 C CD2 . LEU A 1 265 ? -16.784 -12.478 -12.305 1.00 87.00 265 A 1 
ATOM 2005 N N   . LEU A 1 266 ? -15.305 -7.680  -12.532 1.00 91.68 266 A 1 
ATOM 2006 C CA  . LEU A 1 266 ? -16.082 -6.499  -12.928 1.00 90.40 266 A 1 
ATOM 2007 C C   . LEU A 1 266 ? -15.343 -5.648  -13.964 1.00 89.46 266 A 1 
ATOM 2008 O O   . LEU A 1 266 ? -15.966 -5.175  -14.902 1.00 87.79 266 A 1 
ATOM 2009 C CB  . LEU A 1 266 ? -16.432 -5.644  -11.695 1.00 89.95 266 A 1 
ATOM 2010 C CG  . LEU A 1 266 ? -17.514 -6.229  -10.773 1.00 85.97 266 A 1 
ATOM 2011 C CD1 . LEU A 1 266 ? -17.626 -5.366  -9.516  1.00 80.60 266 A 1 
ATOM 2012 C CD2 . LEU A 1 266 ? -18.890 -6.257  -11.441 1.00 80.04 266 A 1 
ATOM 2013 N N   . HIS A 1 267 ? -14.023 -5.506  -13.829 1.00 89.96 267 A 1 
ATOM 2014 C CA  . HIS A 1 267 ? -13.217 -4.757  -14.794 1.00 88.72 267 A 1 
ATOM 2015 C C   . HIS A 1 267 ? -13.048 -5.509  -16.127 1.00 88.68 267 A 1 
ATOM 2016 O O   . HIS A 1 267 ? -13.225 -4.954  -17.205 1.00 87.20 267 A 1 
ATOM 2017 C CB  . HIS A 1 267 ? -11.870 -4.442  -14.143 1.00 87.25 267 A 1 
ATOM 2018 C CG  . HIS A 1 267 ? -10.973 -3.607  -15.021 1.00 84.52 267 A 1 
ATOM 2019 N ND1 . HIS A 1 267 ? -11.193 -2.309  -15.403 1.00 73.20 267 A 1 
ATOM 2020 C CD2 . HIS A 1 267 ? -9.796  -4.005  -15.596 1.00 74.26 267 A 1 
ATOM 2021 C CE1 . HIS A 1 267 ? -10.166 -1.937  -16.195 1.00 75.18 267 A 1 
ATOM 2022 N NE2 . HIS A 1 267 ? -9.290  -2.936  -16.336 1.00 77.60 267 A 1 
ATOM 2023 N N   . THR A 1 268 ? -12.724 -6.802  -16.078 1.00 90.03 268 A 1 
ATOM 2024 C CA  . THR A 1 268 ? -12.407 -7.587  -17.292 1.00 89.61 268 A 1 
ATOM 2025 C C   . THR A 1 268 ? -13.636 -8.159  -17.996 1.00 89.55 268 A 1 
ATOM 2026 O O   . THR A 1 268 ? -13.604 -8.384  -19.204 1.00 86.21 268 A 1 
ATOM 2027 C CB  . THR A 1 268 ? -11.432 -8.731  -16.980 1.00 88.80 268 A 1 
ATOM 2028 O OG1 . THR A 1 268 ? -11.938 -9.578  -15.976 1.00 80.92 268 A 1 
ATOM 2029 C CG2 . THR A 1 268 ? -10.073 -8.206  -16.521 1.00 79.86 268 A 1 
ATOM 2030 N N   . GLY A 1 269 ? -14.703 -8.446  -17.248 1.00 88.79 269 A 1 
ATOM 2031 C CA  . GLY A 1 269 ? -15.914 -9.108  -17.738 1.00 88.81 269 A 1 
ATOM 2032 C C   . GLY A 1 269 ? -15.715 -10.549 -18.227 1.00 90.30 269 A 1 
ATOM 2033 O O   . GLY A 1 269 ? -16.599 -11.097 -18.883 1.00 87.06 269 A 1 
ATOM 2034 N N   . SER A 1 270 ? -14.567 -11.152 -17.943 1.00 90.43 270 A 1 
ATOM 2035 C CA  . SER A 1 270 ? -14.213 -12.487 -18.427 1.00 90.34 270 A 1 
ATOM 2036 C C   . SER A 1 270 ? -13.402 -13.275 -17.404 1.00 89.79 270 A 1 
ATOM 2037 O O   . SER A 1 270 ? -12.791 -12.706 -16.497 1.00 85.14 270 A 1 
ATOM 2038 C CB  . SER A 1 270 ? -13.476 -12.384 -19.769 1.00 88.23 270 A 1 
ATOM 2039 O OG  . SER A 1 270 ? -12.229 -11.731 -19.636 1.00 80.34 270 A 1 
ATOM 2040 N N   . GLY A 1 271 ? -13.397 -14.601 -17.536 1.00 88.28 271 A 1 
ATOM 2041 C CA  . GLY A 1 271 ? -12.590 -15.534 -16.768 1.00 87.41 271 A 1 
ATOM 2042 C C   . GLY A 1 271 ? -11.647 -16.309 -17.685 1.00 88.48 271 A 1 
ATOM 2043 O O   . GLY A 1 271 ? -12.048 -16.788 -18.740 1.00 85.32 271 A 1 
ATOM 2044 N N   . SER A 1 272 ? -10.385 -16.430 -17.283 1.00 87.59 272 A 1 
ATOM 2045 C CA  . SER A 1 272 ? -9.383  -17.251 -17.965 1.00 87.17 272 A 1 
ATOM 2046 C C   . SER A 1 272 ? -8.315  -17.725 -16.980 1.00 86.62 272 A 1 
ATOM 2047 O O   . SER A 1 272 ? -7.963  -17.019 -16.036 1.00 83.58 272 A 1 
ATOM 2048 C CB  . SER A 1 272 ? -8.727  -16.460 -19.103 1.00 84.35 272 A 1 
ATOM 2049 O OG  . SER A 1 272 ? -7.681  -17.198 -19.703 1.00 75.76 272 A 1 
ATOM 2050 N N   . VAL A 1 273 ? -7.751  -18.901 -17.232 1.00 86.89 273 A 1 
ATOM 2051 C CA  . VAL A 1 273 ? -6.646  -19.475 -16.440 1.00 85.85 273 A 1 
ATOM 2052 C C   . VAL A 1 273 ? -5.411  -18.566 -16.447 1.00 85.50 273 A 1 
ATOM 2053 O O   . VAL A 1 273 ? -4.662  -18.502 -15.468 1.00 82.57 273 A 1 
ATOM 2054 C CB  . VAL A 1 273 ? -6.283  -20.870 -16.985 1.00 84.50 273 A 1 
ATOM 2055 C CG1 . VAL A 1 273 ? -5.230  -21.564 -16.118 1.00 75.46 273 A 1 
ATOM 2056 C CG2 . VAL A 1 273 ? -7.515  -21.777 -17.069 1.00 79.14 273 A 1 
ATOM 2057 N N   . THR A 1 274 ? -5.210  -17.820 -17.536 1.00 87.89 274 A 1 
ATOM 2058 C CA  . THR A 1 274 ? -4.078  -16.895 -17.706 1.00 85.54 274 A 1 
ATOM 2059 C C   . THR A 1 274 ? -4.301  -15.534 -17.045 1.00 84.68 274 A 1 
ATOM 2060 O O   . THR A 1 274 ? -3.357  -14.756 -16.919 1.00 80.55 274 A 1 
ATOM 2061 C CB  . THR A 1 274 ? -3.757  -16.693 -19.191 1.00 84.35 274 A 1 
ATOM 2062 O OG1 . THR A 1 274 ? -4.878  -16.177 -19.867 1.00 78.79 274 A 1 
ATOM 2063 C CG2 . THR A 1 274 ? -3.363  -17.997 -19.880 1.00 77.00 274 A 1 
ATOM 2064 N N   . GLN A 1 275 ? -5.522  -15.237 -16.596 1.00 85.68 275 A 1 
ATOM 2065 C CA  . GLN A 1 275 ? -5.804  -13.970 -15.928 1.00 83.24 275 A 1 
ATOM 2066 C C   . GLN A 1 275 ? -5.098  -13.862 -14.576 1.00 83.07 275 A 1 
ATOM 2067 O O   . GLN A 1 275 ? -4.745  -14.864 -13.950 1.00 79.54 275 A 1 
ATOM 2068 C CB  . GLN A 1 275 ? -7.314  -13.756 -15.773 1.00 79.70 275 A 1 
ATOM 2069 C CG  . GLN A 1 275 ? -7.956  -13.366 -17.116 1.00 75.80 275 A 1 
ATOM 2070 C CD  . GLN A 1 275 ? -9.433  -13.058 -16.970 1.00 71.65 275 A 1 
ATOM 2071 O OE1 . GLN A 1 275 ? -10.069 -13.411 -15.996 1.00 66.34 275 A 1 
ATOM 2072 N NE2 . GLN A 1 275 ? -10.030 -12.386 -17.929 1.00 63.06 275 A 1 
ATOM 2073 N N   . ALA A 1 276 ? -4.861  -12.639 -14.143 1.00 83.15 276 A 1 
ATOM 2074 C CA  . ALA A 1 276 ? -4.134  -12.325 -12.913 1.00 82.57 276 A 1 
ATOM 2075 C C   . ALA A 1 276 ? -2.763  -13.029 -12.798 1.00 83.80 276 A 1 
ATOM 2076 O O   . ALA A 1 276 ? -2.256  -13.236 -11.701 1.00 79.28 276 A 1 
ATOM 2077 C CB  . ALA A 1 276 ? -5.071  -12.540 -11.717 1.00 80.31 276 A 1 
ATOM 2078 N N   . THR A 1 277 ? -2.152  -13.422 -13.922 1.00 85.06 277 A 1 
ATOM 2079 C CA  . THR A 1 277 ? -0.777  -13.937 -13.931 1.00 81.97 277 A 1 
ATOM 2080 C C   . THR A 1 277 ? 0.180   -12.816 -13.545 1.00 80.78 277 A 1 
ATOM 2081 O O   . THR A 1 277 ? 0.135   -11.725 -14.117 1.00 74.82 277 A 1 
ATOM 2082 C CB  . THR A 1 277 ? -0.403  -14.547 -15.288 1.00 79.68 277 A 1 
ATOM 2083 O OG1 . THR A 1 277 ? -1.311  -15.581 -15.588 1.00 70.01 277 A 1 
ATOM 2084 C CG2 . THR A 1 277 ? 0.986   -15.179 -15.273 1.00 69.22 277 A 1 
ATOM 2085 N N   . GLY A 1 278 ? 1.018   -13.063 -12.536 1.00 81.83 278 A 1 
ATOM 2086 C CA  . GLY A 1 278 ? 1.923   -12.055 -11.975 1.00 80.80 278 A 1 
ATOM 2087 C C   . GLY A 1 278 ? 1.251   -10.978 -11.118 1.00 83.38 278 A 1 
ATOM 2088 O O   . GLY A 1 278 ? 1.930   -10.044 -10.686 1.00 80.32 278 A 1 
ATOM 2089 N N   . ALA A 1 279 ? -0.056  -11.079 -10.858 1.00 84.95 279 A 1 
ATOM 2090 C CA  . ALA A 1 279 ? -0.748  -10.150 -9.966  1.00 86.33 279 A 1 
ATOM 2091 C C   . ALA A 1 279 ? -0.174  -10.206 -8.545  1.00 88.06 279 A 1 
ATOM 2092 O O   . ALA A 1 279 ? -0.024  -9.165  -7.909  1.00 87.16 279 A 1 
ATOM 2093 C CB  . ALA A 1 279 ? -2.248  -10.453 -9.971  1.00 86.14 279 A 1 
ATOM 2094 N N   . GLU A 1 280 ? 0.224   -11.392 -8.079  1.00 86.34 280 A 1 
ATOM 2095 C CA  . GLU A 1 280 ? 0.919   -11.601 -6.812  1.00 85.83 280 A 1 
ATOM 2096 C C   . GLU A 1 280 ? 2.239   -10.820 -6.746  1.00 86.49 280 A 1 
ATOM 2097 O O   . GLU A 1 280 ? 2.482   -10.105 -5.769  1.00 85.42 280 A 1 
ATOM 2098 C CB  . GLU A 1 280 ? 1.139   -13.110 -6.551  1.00 84.54 280 A 1 
ATOM 2099 C CG  . GLU A 1 280 ? 1.973   -13.911 -7.570  1.00 77.87 280 A 1 
ATOM 2100 C CD  . GLU A 1 280 ? 1.288   -14.228 -8.909  1.00 77.40 280 A 1 
ATOM 2101 O OE1 . GLU A 1 280 ? 1.984   -14.687 -9.838  1.00 68.38 280 A 1 
ATOM 2102 O OE2 . GLU A 1 280 ? 0.071   -13.971 -9.041  1.00 70.46 280 A 1 
ATOM 2103 N N   . MET A 1 281 ? 3.049   -10.860 -7.800  1.00 85.76 281 A 1 
ATOM 2104 C CA  . MET A 1 281 ? 4.330   -10.152 -7.855  1.00 84.74 281 A 1 
ATOM 2105 C C   . MET A 1 281 ? 4.130   -8.638  -7.918  1.00 85.94 281 A 1 
ATOM 2106 O O   . MET A 1 281 ? 4.811   -7.887  -7.212  1.00 84.14 281 A 1 
ATOM 2107 C CB  . MET A 1 281 ? 5.159   -10.649 -9.050  1.00 81.46 281 A 1 
ATOM 2108 C CG  . MET A 1 281 ? 5.550   -12.122 -8.898  1.00 74.76 281 A 1 
ATOM 2109 S SD  . MET A 1 281 ? 6.598   -12.477 -7.459  1.00 64.92 281 A 1 
ATOM 2110 C CE  . MET A 1 281 ? 8.227   -12.106 -8.151  1.00 58.87 281 A 1 
ATOM 2111 N N   . LYS A 1 282 ? 3.145   -8.180  -8.695  1.00 85.43 282 A 1 
ATOM 2112 C CA  . LYS A 1 282 ? 2.752   -6.765  -8.733  1.00 86.06 282 A 1 
ATOM 2113 C C   . LYS A 1 282 ? 2.224   -6.292  -7.379  1.00 88.06 282 A 1 
ATOM 2114 O O   . LYS A 1 282 ? 2.577   -5.198  -6.948  1.00 88.14 282 A 1 
ATOM 2115 C CB  . LYS A 1 282 ? 1.710   -6.530  -9.837  1.00 85.00 282 A 1 
ATOM 2116 C CG  . LYS A 1 282 ? 2.287   -6.663  -11.256 1.00 81.40 282 A 1 
ATOM 2117 C CD  . LYS A 1 282 ? 1.187   -6.420  -12.300 1.00 77.87 282 A 1 
ATOM 2118 C CE  . LYS A 1 282 ? 1.738   -6.567  -13.721 1.00 71.30 282 A 1 
ATOM 2119 N NZ  . LYS A 1 282 ? 0.685   -6.330  -14.749 1.00 62.96 282 A 1 
ATOM 2120 N N   . ALA A 1 283 ? 1.449   -7.121  -6.677  1.00 88.10 283 A 1 
ATOM 2121 C CA  . ALA A 1 283 ? 0.910   -6.809  -5.357  1.00 89.34 283 A 1 
ATOM 2122 C C   . ALA A 1 283 ? 2.006   -6.746  -4.281  1.00 90.29 283 A 1 
ATOM 2123 O O   . ALA A 1 283 ? 2.010   -5.824  -3.460  1.00 89.98 283 A 1 
ATOM 2124 C CB  . ALA A 1 283 ? -0.180  -7.833  -5.016  1.00 90.13 283 A 1 
ATOM 2125 N N   . ILE A 1 284 ? 2.975   -7.669  -4.310  1.00 89.02 284 A 1 
ATOM 2126 C CA  . ILE A 1 284 ? 4.166   -7.630  -3.449  1.00 88.07 284 A 1 
ATOM 2127 C C   . ILE A 1 284 ? 4.943   -6.337  -3.698  1.00 88.20 284 A 1 
ATOM 2128 O O   . ILE A 1 284 ? 5.228   -5.584  -2.762  1.00 87.40 284 A 1 
ATOM 2129 C CB  . ILE A 1 284 ? 5.058   -8.881  -3.675  1.00 87.37 284 A 1 
ATOM 2130 C CG1 . ILE A 1 284 ? 4.361   -10.149 -3.135  1.00 85.15 284 A 1 
ATOM 2131 C CG2 . ILE A 1 284 ? 6.430   -8.733  -2.992  1.00 84.37 284 A 1 
ATOM 2132 C CD1 . ILE A 1 284 ? 4.971   -11.473 -3.618  1.00 78.85 284 A 1 
ATOM 2133 N N   . ALA A 1 285 ? 5.239   -6.047  -4.963  1.00 86.77 285 A 1 
ATOM 2134 C CA  . ALA A 1 285 ? 5.979   -4.855  -5.343  1.00 85.19 285 A 1 
ATOM 2135 C C   . ALA A 1 285 ? 5.265   -3.563  -4.916  1.00 86.34 285 A 1 
ATOM 2136 O O   . ALA A 1 285 ? 5.885   -2.690  -4.309  1.00 85.53 285 A 1 
ATOM 2137 C CB  . ALA A 1 285 ? 6.215   -4.925  -6.851  1.00 82.91 285 A 1 
ATOM 2138 N N   . ALA A 1 286 ? 3.961   -3.470  -5.143  1.00 88.22 286 A 1 
ATOM 2139 C CA  . ALA A 1 286 ? 3.146   -2.339  -4.718  1.00 88.90 286 A 1 
ATOM 2140 C C   . ALA A 1 286 ? 3.123   -2.174  -3.196  1.00 89.90 286 A 1 
ATOM 2141 O O   . ALA A 1 286 ? 3.232   -1.056  -2.696  1.00 89.03 286 A 1 
ATOM 2142 C CB  . ALA A 1 286 ? 1.732   -2.539  -5.252  1.00 89.01 286 A 1 
ATOM 2143 N N   . SER A 1 287 ? 3.046   -3.277  -2.451  1.00 89.99 287 A 1 
ATOM 2144 C CA  . SER A 1 287 ? 3.078   -3.254  -0.984  1.00 89.05 287 A 1 
ATOM 2145 C C   . SER A 1 287 ? 4.418   -2.735  -0.457  1.00 87.89 287 A 1 
ATOM 2146 O O   . SER A 1 287 ? 4.445   -1.909  0.456   1.00 87.00 287 A 1 
ATOM 2147 C CB  . SER A 1 287 ? 2.802   -4.649  -0.425  1.00 89.86 287 A 1 
ATOM 2148 O OG  . SER A 1 287 ? 1.536   -5.104  -0.856  1.00 77.89 287 A 1 
ATOM 2149 N N   . ILE A 1 288 ? 5.531   -3.158  -1.070  1.00 88.81 288 A 1 
ATOM 2150 C CA  . ILE A 1 288 ? 6.877   -2.681  -0.723  1.00 87.14 288 A 1 
ATOM 2151 C C   . ILE A 1 288 ? 7.019   -1.192  -1.052  1.00 86.49 288 A 1 
ATOM 2152 O O   . ILE A 1 288 ? 7.397   -0.409  -0.181  1.00 84.57 288 A 1 
ATOM 2153 C CB  . ILE A 1 288 ? 7.959   -3.528  -1.427  1.00 85.45 288 A 1 
ATOM 2154 C CG1 . ILE A 1 288 ? 7.935   -4.985  -0.922  1.00 82.30 288 A 1 
ATOM 2155 C CG2 . ILE A 1 288 ? 9.355   -2.928  -1.181  1.00 81.62 288 A 1 
ATOM 2156 C CD1 . ILE A 1 288 ? 8.740   -5.943  -1.812  1.00 75.93 288 A 1 
ATOM 2157 N N   . ILE A 1 289 ? 6.667   -0.772  -2.267  1.00 86.69 289 A 1 
ATOM 2158 C CA  . ILE A 1 289 ? 6.696   0.645   -2.674  1.00 85.52 289 A 1 
ATOM 2159 C C   . ILE A 1 289 ? 5.784   1.474   -1.765  1.00 85.33 289 A 1 
ATOM 2160 O O   . ILE A 1 289 ? 6.141   2.586   -1.383  1.00 82.96 289 A 1 
ATOM 2161 C CB  . ILE A 1 289 ? 6.310   0.801   -4.165  1.00 84.22 289 A 1 
ATOM 2162 C CG1 . ILE A 1 289 ? 7.366   0.130   -5.073  1.00 81.85 289 A 1 
ATOM 2163 C CG2 . ILE A 1 289 ? 6.183   2.283   -4.556  1.00 81.42 289 A 1 
ATOM 2164 C CD1 . ILE A 1 289 ? 6.904   -0.055  -6.525  1.00 74.96 289 A 1 
ATOM 2165 N N   . GLY A 1 290 ? 4.666   0.915   -1.321  1.00 86.42 290 A 1 
ATOM 2166 C CA  . GLY A 1 290 ? 3.749   1.493   -0.339  1.00 84.48 290 A 1 
ATOM 2167 C C   . GLY A 1 290 ? 4.319   1.660   1.072   1.00 83.74 290 A 1 
ATOM 2168 O O   . GLY A 1 290 ? 3.655   2.239   1.935   1.00 79.86 290 A 1 
ATOM 2169 N N   . GLY A 1 291 ? 5.538   1.186   1.316   1.00 84.94 291 A 1 
ATOM 2170 C CA  . GLY A 1 291 ? 6.253   1.317   2.583   1.00 81.91 291 A 1 
ATOM 2171 C C   . GLY A 1 291 ? 6.045   0.152   3.549   1.00 81.44 291 A 1 
ATOM 2172 O O   . GLY A 1 291 ? 6.254   0.324   4.751   1.00 76.79 291 A 1 
ATOM 2173 N N   . THR A 1 292 ? 5.644   -1.022  3.057   1.00 84.19 292 A 1 
ATOM 2174 C CA  . THR A 1 292 ? 5.556   -2.261  3.845   1.00 84.64 292 A 1 
ATOM 2175 C C   . THR A 1 292 ? 6.820   -3.098  3.651   1.00 83.64 292 A 1 
ATOM 2176 O O   . THR A 1 292 ? 7.281   -3.294  2.534   1.00 81.95 292 A 1 
ATOM 2177 C CB  . THR A 1 292 ? 4.299   -3.065  3.489   1.00 84.43 292 A 1 
ATOM 2178 O OG1 . THR A 1 292 ? 3.161   -2.244  3.633   1.00 74.47 292 A 1 
ATOM 2179 C CG2 . THR A 1 292 ? 4.088   -4.258  4.416   1.00 77.85 292 A 1 
ATOM 2180 N N   . LEU A 1 293 ? 7.404   -3.591  4.749   1.00 80.89 293 A 1 
ATOM 2181 C CA  . LEU A 1 293 ? 8.628   -4.388  4.706   1.00 78.74 293 A 1 
ATOM 2182 C C   . LEU A 1 293 ? 8.328   -5.889  4.744   1.00 77.32 293 A 1 
ATOM 2183 O O   . LEU A 1 293 ? 7.554   -6.358  5.570   1.00 74.63 293 A 1 
ATOM 2184 C CB  . LEU A 1 293 ? 9.561   -3.991  5.857   1.00 76.87 293 A 1 
ATOM 2185 C CG  . LEU A 1 293 ? 10.079  -2.543  5.816   1.00 71.42 293 A 1 
ATOM 2186 C CD1 . LEU A 1 293 ? 11.003  -2.330  7.017   1.00 69.55 293 A 1 
ATOM 2187 C CD2 . LEU A 1 293 ? 10.879  -2.236  4.549   1.00 68.55 293 A 1 
ATOM 2188 N N   . LEU A 1 294 ? 9.050   -6.668  3.929   1.00 79.31 294 A 1 
ATOM 2189 C CA  . LEU A 1 294 ? 9.028   -8.142  3.955   1.00 74.88 294 A 1 
ATOM 2190 C C   . LEU A 1 294 ? 9.584   -8.752  5.256   1.00 71.64 294 A 1 
ATOM 2191 O O   . LEU A 1 294 ? 9.426   -9.944  5.497   1.00 66.02 294 A 1 
ATOM 2192 C CB  . LEU A 1 294 ? 9.868   -8.667  2.775   1.00 72.21 294 A 1 
ATOM 2193 C CG  . LEU A 1 294 ? 9.247   -8.474  1.384   1.00 68.05 294 A 1 
ATOM 2194 C CD1 . LEU A 1 294 ? 10.297  -8.786  0.321   1.00 64.88 294 A 1 
ATOM 2195 C CD2 . LEU A 1 294 ? 8.064   -9.412  1.174   1.00 64.94 294 A 1 
ATOM 2196 N N   . SER A 1 295 ? 10.295  -7.957  6.062   1.00 76.66 295 A 1 
ATOM 2197 C CA  . SER A 1 295 ? 10.785  -8.380  7.378   1.00 73.34 295 A 1 
ATOM 2198 C C   . SER A 1 295 ? 9.693   -8.385  8.450   1.00 70.76 295 A 1 
ATOM 2199 O O   . SER A 1 295 ? 9.928   -8.927  9.522   1.00 63.09 295 A 1 
ATOM 2200 C CB  . SER A 1 295 ? 11.947  -7.486  7.829   1.00 69.94 295 A 1 
ATOM 2201 O OG  . SER A 1 295 ? 11.591  -6.124  7.790   1.00 62.50 295 A 1 
ATOM 2202 N N   . GLY A 1 296 ? 8.520   -7.788  8.171   1.00 76.93 296 A 1 
ATOM 2203 C CA  . GLY A 1 296 ? 7.456   -7.588  9.150   1.00 77.25 296 A 1 
ATOM 2204 C C   . GLY A 1 296 ? 7.714   -6.424  10.114  1.00 76.66 296 A 1 
ATOM 2205 O O   . GLY A 1 296 ? 8.774   -5.798  10.113  1.00 71.61 296 A 1 
ATOM 2206 N N   . GLY A 1 297 ? 6.710   -6.102  10.916  1.00 77.86 297 A 1 
ATOM 2207 C CA  . GLY A 1 297 ? 6.764   -5.090  11.975  1.00 76.34 297 A 1 
ATOM 2208 C C   . GLY A 1 297 ? 6.746   -3.629  11.511  1.00 75.92 297 A 1 
ATOM 2209 O O   . GLY A 1 297 ? 6.561   -2.731  12.334  1.00 72.68 297 A 1 
ATOM 2210 N N   . VAL A 1 298 ? 6.907   -3.369  10.207  1.00 75.22 298 A 1 
ATOM 2211 C CA  . VAL A 1 298 ? 6.856   -2.028  9.617   1.00 76.76 298 A 1 
ATOM 2212 C C   . VAL A 1 298 ? 6.030   -2.070  8.339   1.00 76.34 298 A 1 
ATOM 2213 O O   . VAL A 1 298 ? 6.321   -2.848  7.435   1.00 72.60 298 A 1 
ATOM 2214 C CB  . VAL A 1 298 ? 8.265   -1.469  9.329   1.00 73.51 298 A 1 
ATOM 2215 C CG1 . VAL A 1 298 ? 8.190   -0.022  8.816   1.00 66.26 298 A 1 
ATOM 2216 C CG2 . VAL A 1 298 ? 9.162   -1.463  10.575  1.00 71.51 298 A 1 
ATOM 2217 N N   . GLY A 1 299 ? 5.023   -1.212  8.235   1.00 76.14 299 A 1 
ATOM 2218 C CA  . GLY A 1 299 ? 4.197   -1.095  7.039   1.00 75.14 299 A 1 
ATOM 2219 C C   . GLY A 1 299 ? 2.988   -0.204  7.265   1.00 76.01 299 A 1 
ATOM 2220 O O   . GLY A 1 299 ? 2.527   -0.036  8.392   1.00 72.48 299 A 1 
ATOM 2221 N N   . ASN A 1 300 ? 2.469   0.391   6.191   1.00 78.70 300 A 1 
ATOM 2222 C CA  . ASN A 1 300 ? 1.237   1.155   6.244   1.00 78.95 300 A 1 
ATOM 2223 C C   . ASN A 1 300 ? 0.325   0.750   5.087   1.00 80.44 300 A 1 
ATOM 2224 O O   . ASN A 1 300 ? 0.620   1.038   3.929   1.00 77.80 300 A 1 
ATOM 2225 C CB  . ASN A 1 300 ? 1.552   2.655   6.253   1.00 74.73 300 A 1 
ATOM 2226 C CG  . ASN A 1 300 ? 0.341   3.488   6.643   1.00 69.96 300 A 1 
ATOM 2227 O OD1 . ASN A 1 300 ? -0.806  3.094   6.522   1.00 64.59 300 A 1 
ATOM 2228 N ND2 . ASN A 1 300 ? 0.557   4.673   7.162   1.00 65.71 300 A 1 
ATOM 2229 N N   . ILE A 1 301 ? -0.804  0.146   5.426   1.00 80.74 301 A 1 
ATOM 2230 C CA  . ILE A 1 301 ? -1.828  -0.288  4.466   1.00 81.97 301 A 1 
ATOM 2231 C C   . ILE A 1 301 ? -2.341  0.900   3.630   1.00 83.72 301 A 1 
ATOM 2232 O O   . ILE A 1 301 ? -2.646  0.753   2.457   1.00 82.82 301 A 1 
ATOM 2233 C CB  . ILE A 1 301 ? -2.968  -0.999  5.229   1.00 80.24 301 A 1 
ATOM 2234 C CG1 . ILE A 1 301 ? -2.431  -2.239  5.991   1.00 74.05 301 A 1 
ATOM 2235 C CG2 . ILE A 1 301 ? -4.101  -1.429  4.280   1.00 71.58 301 A 1 
ATOM 2236 C CD1 . ILE A 1 301 ? -3.374  -2.718  7.106   1.00 65.22 301 A 1 
ATOM 2237 N N   . ILE A 1 302 ? -2.352  2.110   4.203   1.00 82.77 302 A 1 
ATOM 2238 C CA  . ILE A 1 302 ? -2.740  3.339   3.492   1.00 82.87 302 A 1 
ATOM 2239 C C   . ILE A 1 302 ? -1.708  3.721   2.412   1.00 84.84 302 A 1 
ATOM 2240 O O   . ILE A 1 302 ? -2.060  4.380   1.438   1.00 83.50 302 A 1 
ATOM 2241 C CB  . ILE A 1 302 ? -2.949  4.496   4.503   1.00 80.46 302 A 1 
ATOM 2242 C CG1 . ILE A 1 302 ? -4.022  4.128   5.560   1.00 72.66 302 A 1 
ATOM 2243 C CG2 . ILE A 1 302 ? -3.344  5.809   3.799   1.00 69.10 302 A 1 
ATOM 2244 C CD1 . ILE A 1 302 ? -4.131  5.126   6.729   1.00 62.92 302 A 1 
ATOM 2245 N N   . GLY A 1 303 ? -0.440  3.328   2.575   1.00 84.77 303 A 1 
ATOM 2246 C CA  . GLY A 1 303 ? 0.616   3.588   1.592   1.00 84.46 303 A 1 
ATOM 2247 C C   . GLY A 1 303 ? 0.540   2.679   0.372   1.00 86.21 303 A 1 
ATOM 2248 O O   . GLY A 1 303 ? 0.890   3.101   -0.727  1.00 85.58 303 A 1 
ATOM 2249 N N   . THR A 1 304 ? 0.029   1.465   0.539   1.00 87.41 304 A 1 
ATOM 2250 C CA  . THR A 1 304 ? -0.062  0.450   -0.518  1.00 87.45 304 A 1 
ATOM 2251 C C   . THR A 1 304 ? -0.759  0.935   -1.803  1.00 88.51 304 A 1 
ATOM 2252 O O   . THR A 1 304 ? -0.195  0.721   -2.877  1.00 88.15 304 A 1 
ATOM 2253 C CB  . THR A 1 304 ? -0.738  -0.815  0.020   1.00 86.54 304 A 1 
ATOM 2254 O OG1 . THR A 1 304 ? -0.097  -1.209  1.211   1.00 76.56 304 A 1 
ATOM 2255 C CG2 . THR A 1 304 ? -0.654  -1.970  -0.962  1.00 77.00 304 A 1 
ATOM 2256 N N   . PRO A 1 305 ? -1.896  1.647   -1.753  1.00 88.99 305 A 1 
ATOM 2257 C CA  . PRO A 1 305 ? -2.501  2.227   -2.951  1.00 88.69 305 A 1 
ATOM 2258 C C   . PRO A 1 305 ? -1.561  3.163   -3.714  1.00 89.88 305 A 1 
ATOM 2259 O O   . PRO A 1 305 ? -1.492  3.095   -4.933  1.00 89.58 305 A 1 
ATOM 2260 C CB  . PRO A 1 305 ? -3.736  2.987   -2.462  1.00 86.70 305 A 1 
ATOM 2261 C CG  . PRO A 1 305 ? -4.103  2.254   -1.174  1.00 83.06 305 A 1 
ATOM 2262 C CD  . PRO A 1 305 ? -2.762  1.871   -0.601  1.00 86.34 305 A 1 
ATOM 2263 N N   . PHE A 1 306 ? -0.776  3.997   -3.020  1.00 89.87 306 A 1 
ATOM 2264 C CA  . PHE A 1 306 ? 0.215   4.860   -3.667  1.00 89.91 306 A 1 
ATOM 2265 C C   . PHE A 1 306 ? 1.340   4.051   -4.311  1.00 90.57 306 A 1 
ATOM 2266 O O   . PHE A 1 306 ? 1.884   4.471   -5.329  1.00 89.28 306 A 1 
ATOM 2267 C CB  . PHE A 1 306 ? 0.783   5.872   -2.669  1.00 89.03 306 A 1 
ATOM 2268 C CG  . PHE A 1 306 ? -0.226  6.881   -2.168  1.00 88.06 306 A 1 
ATOM 2269 C CD1 . PHE A 1 306 ? -0.505  8.032   -2.931  1.00 83.69 306 A 1 
ATOM 2270 C CD2 . PHE A 1 306 ? -0.900  6.675   -0.949  1.00 84.09 306 A 1 
ATOM 2271 C CE1 . PHE A 1 306 ? -1.445  8.971   -2.478  1.00 81.44 306 A 1 
ATOM 2272 C CE2 . PHE A 1 306 ? -1.845  7.610   -0.497  1.00 81.78 306 A 1 
ATOM 2273 C CZ  . PHE A 1 306 ? -2.118  8.762   -1.260  1.00 83.51 306 A 1 
ATOM 2274 N N   . GLY A 1 307 ? 1.666   2.876   -3.762  1.00 89.80 307 A 1 
ATOM 2275 C CA  . GLY A 1 307 ? 2.566   1.918   -4.397  1.00 88.75 307 A 1 
ATOM 2276 C C   . GLY A 1 307 ? 2.022   1.398   -5.728  1.00 89.54 307 A 1 
ATOM 2277 O O   . GLY A 1 307 ? 2.738   1.418   -6.727  1.00 88.58 307 A 1 
ATOM 2278 N N   . VAL A 1 308 ? 0.743   1.015   -5.772  1.00 91.10 308 A 1 
ATOM 2279 C CA  . VAL A 1 308 ? 0.065   0.591   -7.013  1.00 90.96 308 A 1 
ATOM 2280 C C   . VAL A 1 308 ? 0.019   1.730   -8.032  1.00 90.86 308 A 1 
ATOM 2281 O O   . VAL A 1 308 ? 0.396   1.538   -9.186  1.00 90.33 308 A 1 
ATOM 2282 C CB  . VAL A 1 308 ? -1.361  0.076   -6.740  1.00 90.76 308 A 1 
ATOM 2283 C CG1 . VAL A 1 308 ? -2.051  -0.354  -8.038  1.00 85.73 308 A 1 
ATOM 2284 C CG2 . VAL A 1 308 ? -1.366  -1.132  -5.801  1.00 86.40 308 A 1 
ATOM 2285 N N   . LEU A 1 309 ? -0.364  2.935   -7.611  1.00 90.70 309 A 1 
ATOM 2286 C CA  . LEU A 1 309 ? -0.410  4.112   -8.482  1.00 89.81 309 A 1 
ATOM 2287 C C   . LEU A 1 309 ? 0.978   4.479   -9.028  1.00 90.01 309 A 1 
ATOM 2288 O O   . LEU A 1 309 ? 1.102   4.881   -10.184 1.00 89.43 309 A 1 
ATOM 2289 C CB  . LEU A 1 309 ? -0.996  5.299   -7.709  1.00 89.66 309 A 1 
ATOM 2290 C CG  . LEU A 1 309 ? -2.472  5.154   -7.301  1.00 86.21 309 A 1 
ATOM 2291 C CD1 . LEU A 1 309 ? -2.857  6.356   -6.439  1.00 79.60 309 A 1 
ATOM 2292 C CD2 . LEU A 1 309 ? -3.406  5.067   -8.498  1.00 78.31 309 A 1 
ATOM 2293 N N   . SER A 1 310 ? 2.024   4.310   -8.221  1.00 90.87 310 A 1 
ATOM 2294 C CA  . SER A 1 310 ? 3.408   4.497   -8.663  1.00 89.52 310 A 1 
ATOM 2295 C C   . SER A 1 310 ? 3.770   3.501   -9.765  1.00 89.05 310 A 1 
ATOM 2296 O O   . SER A 1 310 ? 4.304   3.910   -10.795 1.00 87.23 310 A 1 
ATOM 2297 C CB  . SER A 1 310 ? 4.390   4.378   -7.495  1.00 88.69 310 A 1 
ATOM 2298 O OG  . SER A 1 310 ? 4.139   5.373   -6.526  1.00 77.28 310 A 1 
ATOM 2299 N N   . GLN A 1 311 ? 3.424   2.221   -9.607  1.00 89.40 311 A 1 
ATOM 2300 C CA  . GLN A 1 311 ? 3.647   1.215   -10.651 1.00 88.05 311 A 1 
ATOM 2301 C C   . GLN A 1 311 ? 2.856   1.516   -11.933 1.00 87.56 311 A 1 
ATOM 2302 O O   . GLN A 1 311 ? 3.425   1.453   -13.021 1.00 85.80 311 A 1 
ATOM 2303 C CB  . GLN A 1 311 ? 3.265   -0.181  -10.147 1.00 86.33 311 A 1 
ATOM 2304 C CG  . GLN A 1 311 ? 4.240   -0.709  -9.096  1.00 78.48 311 A 1 
ATOM 2305 C CD  . GLN A 1 311 ? 3.890   -2.133  -8.696  1.00 76.94 311 A 1 
ATOM 2306 O OE1 . GLN A 1 311 ? 2.746   -2.507  -8.515  1.00 69.17 311 A 1 
ATOM 2307 N NE2 . GLN A 1 311 ? 4.860   -3.002  -8.571  1.00 66.39 311 A 1 
ATOM 2308 N N   . GLY A 1 312 ? 1.583   1.893   -11.808 1.00 88.90 312 A 1 
ATOM 2309 C CA  . GLY A 1 312 ? 0.765   2.304   -12.952 1.00 88.07 312 A 1 
ATOM 2310 C C   . GLY A 1 312 ? 1.350   3.518   -13.677 1.00 88.89 312 A 1 
ATOM 2311 O O   . GLY A 1 312 ? 1.455   3.529   -14.903 1.00 87.87 312 A 1 
ATOM 2312 N N   . THR A 1 313 ? 1.844   4.508   -12.923 1.00 90.23 313 A 1 
ATOM 2313 C CA  . THR A 1 313 ? 2.514   5.687   -13.494 1.00 89.31 313 A 1 
ATOM 2314 C C   . THR A 1 313 ? 3.792   5.299   -14.238 1.00 88.80 313 A 1 
ATOM 2315 O O   . THR A 1 313 ? 4.019   5.787   -15.343 1.00 87.41 313 A 1 
ATOM 2316 C CB  . THR A 1 313 ? 2.830   6.730   -12.414 1.00 89.59 313 A 1 
ATOM 2317 O OG1 . THR A 1 313 ? 1.661   7.084   -11.715 1.00 79.57 313 A 1 
ATOM 2318 C CG2 . THR A 1 313 ? 3.377   8.028   -13.007 1.00 79.84 313 A 1 
ATOM 2319 N N   . ILE A 1 314 ? 4.605   4.395   -13.678 1.00 88.16 314 A 1 
ATOM 2320 C CA  . ILE A 1 314 ? 5.809   3.876   -14.345 1.00 86.07 314 A 1 
ATOM 2321 C C   . ILE A 1 314 ? 5.439   3.214   -15.675 1.00 85.63 314 A 1 
ATOM 2322 O O   . ILE A 1 314 ? 6.057   3.516   -16.694 1.00 84.34 314 A 1 
ATOM 2323 C CB  . ILE A 1 314 ? 6.578   2.903   -13.420 1.00 84.39 314 A 1 
ATOM 2324 C CG1 . ILE A 1 314 ? 7.201   3.661   -12.228 1.00 79.32 314 A 1 
ATOM 2325 C CG2 . ILE A 1 314 ? 7.692   2.159   -14.185 1.00 77.53 314 A 1 
ATOM 2326 C CD1 . ILE A 1 314 ? 7.544   2.749   -11.037 1.00 70.78 314 A 1 
ATOM 2327 N N   . ASN A 1 315 ? 4.413   2.363   -15.687 1.00 86.90 315 A 1 
ATOM 2328 C CA  . ASN A 1 315 ? 3.948   1.712   -16.913 1.00 85.29 315 A 1 
ATOM 2329 C C   . ASN A 1 315 ? 3.524   2.742   -17.969 1.00 85.54 315 A 1 
ATOM 2330 O O   . ASN A 1 315 ? 3.949   2.647   -19.122 1.00 84.22 315 A 1 
ATOM 2331 C CB  . ASN A 1 315 ? 2.804   0.745   -16.575 1.00 83.78 315 A 1 
ATOM 2332 C CG  . ASN A 1 315 ? 3.252   -0.477  -15.788 1.00 78.06 315 A 1 
ATOM 2333 O OD1 . ASN A 1 315 ? 4.401   -0.886  -15.787 1.00 70.33 315 A 1 
ATOM 2334 N ND2 . ASN A 1 315 ? 2.328   -1.140  -15.127 1.00 71.32 315 A 1 
ATOM 2335 N N   . ASN A 1 316 ? 2.777   3.776   -17.569 1.00 86.85 316 A 1 
ATOM 2336 C CA  . ASN A 1 316 ? 2.349   4.845   -18.473 1.00 86.26 316 A 1 
ATOM 2337 C C   . ASN A 1 316 ? 3.531   5.671   -19.010 1.00 86.25 316 A 1 
ATOM 2338 O O   . ASN A 1 316 ? 3.533   6.049   -20.181 1.00 84.83 316 A 1 
ATOM 2339 C CB  . ASN A 1 316 ? 1.313   5.724   -17.751 1.00 86.05 316 A 1 
ATOM 2340 C CG  . ASN A 1 316 ? -0.024  5.023   -17.566 1.00 83.66 316 A 1 
ATOM 2341 O OD1 . ASN A 1 316 ? -0.277  3.971   -18.115 1.00 76.08 316 A 1 
ATOM 2342 N ND2 . ASN A 1 316 ? -0.936  5.596   -16.815 1.00 77.50 316 A 1 
ATOM 2343 N N   . ILE A 1 317 ? 4.562   5.916   -18.191 1.00 86.67 317 A 1 
ATOM 2344 C CA  . ILE A 1 317 ? 5.803   6.579   -18.627 1.00 85.98 317 A 1 
ATOM 2345 C C   . ILE A 1 317 ? 6.528   5.734   -19.681 1.00 85.47 317 A 1 
ATOM 2346 O O   . ILE A 1 317 ? 6.945   6.263   -20.709 1.00 84.00 317 A 1 
ATOM 2347 C CB  . ILE A 1 317 ? 6.715   6.889   -17.416 1.00 85.98 317 A 1 
ATOM 2348 C CG1 . ILE A 1 317 ? 6.103   8.026   -16.563 1.00 82.77 317 A 1 
ATOM 2349 C CG2 . ILE A 1 317 ? 8.139   7.282   -17.854 1.00 81.90 317 A 1 
ATOM 2350 C CD1 . ILE A 1 317 ? 6.742   8.169   -15.171 1.00 77.63 317 A 1 
ATOM 2351 N N   . VAL A 1 318 ? 6.655   4.418   -19.466 1.00 84.56 318 A 1 
ATOM 2352 C CA  . VAL A 1 318 ? 7.304   3.506   -20.426 1.00 82.90 318 A 1 
ATOM 2353 C C   . VAL A 1 318 ? 6.573   3.504   -21.768 1.00 83.05 318 A 1 
ATOM 2354 O O   . VAL A 1 318 ? 7.216   3.570   -22.818 1.00 81.66 318 A 1 
ATOM 2355 C CB  . VAL A 1 318 ? 7.391   2.082   -19.845 1.00 81.17 318 A 1 
ATOM 2356 C CG1 . VAL A 1 318 ? 7.914   1.059   -20.863 1.00 75.51 318 A 1 
ATOM 2357 C CG2 . VAL A 1 318 ? 8.350   2.051   -18.652 1.00 75.78 318 A 1 
ATOM 2358 N N   . VAL A 1 319 ? 5.243   3.486   -21.743 1.00 84.54 319 A 1 
ATOM 2359 C CA  . VAL A 1 319 ? 4.417   3.582   -22.957 1.00 84.04 319 A 1 
ATOM 2360 C C   . VAL A 1 319 ? 4.599   4.943   -23.638 1.00 84.82 319 A 1 
ATOM 2361 O O   . VAL A 1 319 ? 4.774   5.004   -24.858 1.00 83.86 319 A 1 
ATOM 2362 C CB  . VAL A 1 319 ? 2.937   3.300   -22.625 1.00 82.80 319 A 1 
ATOM 2363 C CG1 . VAL A 1 319 ? 2.017   3.537   -23.829 1.00 77.48 319 A 1 
ATOM 2364 C CG2 . VAL A 1 319 ? 2.749   1.836   -22.196 1.00 77.81 319 A 1 
ATOM 2365 N N   . ALA A 1 320 ? 4.635   6.039   -22.867 1.00 84.84 320 A 1 
ATOM 2366 C CA  . ALA A 1 320 ? 4.834   7.389   -23.396 1.00 84.65 320 A 1 
ATOM 2367 C C   . ALA A 1 320 ? 6.214   7.574   -24.056 1.00 84.69 320 A 1 
ATOM 2368 O O   . ALA A 1 320 ? 6.321   8.265   -25.072 1.00 82.89 320 A 1 
ATOM 2369 C CB  . ALA A 1 320 ? 4.612   8.398   -22.259 1.00 84.67 320 A 1 
ATOM 2370 N N   . LEU A 1 321 ? 7.245   6.920   -23.530 1.00 85.53 321 A 1 
ATOM 2371 C CA  . LEU A 1 321 ? 8.595   6.899   -24.113 1.00 83.88 321 A 1 
ATOM 2372 C C   . LEU A 1 321 ? 8.677   6.145   -25.453 1.00 83.31 321 A 1 
ATOM 2373 O O   . LEU A 1 321 ? 9.701   6.240   -26.130 1.00 80.41 321 A 1 
ATOM 2374 C CB  . LEU A 1 321 ? 9.574   6.290   -23.089 1.00 83.55 321 A 1 
ATOM 2375 C CG  . LEU A 1 321 ? 9.927   7.217   -21.911 1.00 79.68 321 A 1 
ATOM 2376 C CD1 . LEU A 1 321 ? 10.692  6.428   -20.847 1.00 75.35 321 A 1 
ATOM 2377 C CD2 . LEU A 1 321 ? 10.811  8.384   -22.356 1.00 75.73 321 A 1 
ATOM 2378 N N   . ARG A 1 322 ? 7.631   5.404   -25.844 1.00 83.58 322 A 1 
ATOM 2379 C CA  . ARG A 1 322 ? 7.572   4.612   -27.087 1.00 83.37 322 A 1 
ATOM 2380 C C   . ARG A 1 322 ? 8.803   3.717   -27.290 1.00 83.19 322 A 1 
ATOM 2381 O O   . ARG A 1 322 ? 9.315   3.581   -28.408 1.00 78.91 322 A 1 
ATOM 2382 C CB  . ARG A 1 322 ? 7.307   5.514   -28.307 1.00 82.27 322 A 1 
ATOM 2383 C CG  . ARG A 1 322 ? 5.972   6.260   -28.234 1.00 76.13 322 A 1 
ATOM 2384 C CD  . ARG A 1 322 ? 5.774   7.030   -29.546 1.00 72.83 322 A 1 
ATOM 2385 N NE  . ARG A 1 322 ? 4.457   7.688   -29.597 1.00 68.44 322 A 1 
ATOM 2386 C CZ  . ARG A 1 322 ? 3.913   8.259   -30.661 1.00 61.30 322 A 1 
ATOM 2387 N NH1 . ARG A 1 322 ? 4.535   8.316   -31.810 1.00 58.50 322 A 1 
ATOM 2388 N NH2 . ARG A 1 322 ? 2.718   8.781   -30.592 1.00 54.97 322 A 1 
ATOM 2389 N N   . LEU A 1 323 ? 9.292   3.127   -26.202 1.00 80.88 323 A 1 
ATOM 2390 C CA  . LEU A 1 323 ? 10.420  2.207   -26.254 1.00 79.21 323 A 1 
ATOM 2391 C C   . LEU A 1 323 ? 10.076  1.013   -27.156 1.00 78.97 323 A 1 
ATOM 2392 O O   . LEU A 1 323 ? 8.998   0.429   -27.061 1.00 76.19 323 A 1 
ATOM 2393 C CB  . LEU A 1 323 ? 10.810  1.774   -24.831 1.00 77.84 323 A 1 
ATOM 2394 C CG  . LEU A 1 323 ? 11.371  2.912   -23.952 1.00 74.19 323 A 1 
ATOM 2395 C CD1 . LEU A 1 323 ? 11.557  2.423   -22.517 1.00 70.14 323 A 1 
ATOM 2396 C CD2 . LEU A 1 323 ? 12.726  3.419   -24.453 1.00 70.01 323 A 1 
ATOM 2397 N N   . LYS A 1 324 ? 10.991  0.667   -28.067 1.00 78.22 324 A 1 
ATOM 2398 C CA  . LYS A 1 324 ? 10.775  -0.391  -29.059 1.00 76.01 324 A 1 
ATOM 2399 C C   . LYS A 1 324 ? 10.814  -1.768  -28.393 1.00 75.73 324 A 1 
ATOM 2400 O O   . LYS A 1 324 ? 11.897  -2.306  -28.172 1.00 68.73 324 A 1 
ATOM 2401 C CB  . LYS A 1 324 ? 11.804  -0.301  -30.200 1.00 72.37 324 A 1 
ATOM 2402 C CG  . LYS A 1 324 ? 11.626  0.931   -31.102 1.00 65.86 324 A 1 
ATOM 2403 C CD  . LYS A 1 324 ? 12.628  0.868   -32.268 1.00 62.60 324 A 1 
ATOM 2404 C CE  . LYS A 1 324 ? 12.467  2.070   -33.205 1.00 56.83 324 A 1 
ATOM 2405 N NZ  . LYS A 1 324 ? 13.422  2.009   -34.344 1.00 47.58 324 A 1 
ATOM 2406 N N   . GLY A 1 325 ? 9.649   -2.339  -28.130 1.00 77.51 325 A 1 
ATOM 2407 C CA  . GLY A 1 325 ? 9.484   -3.722  -27.674 1.00 77.69 325 A 1 
ATOM 2408 C C   . GLY A 1 325 ? 8.766   -3.859  -26.325 1.00 79.46 325 A 1 
ATOM 2409 O O   . GLY A 1 325 ? 8.970   -3.037  -25.429 1.00 75.12 325 A 1 
ATOM 2410 N N   . PRO A 1 326 ? 7.944   -4.903  -26.152 1.00 74.43 326 A 1 
ATOM 2411 C CA  . PRO A 1 326 ? 7.135   -5.109  -24.949 1.00 72.58 326 A 1 
ATOM 2412 C C   . PRO A 1 326 ? 7.971   -5.423  -23.694 1.00 73.75 326 A 1 
ATOM 2413 O O   . PRO A 1 326 ? 7.527   -5.164  -22.578 1.00 70.30 326 A 1 
ATOM 2414 C CB  . PRO A 1 326 ? 6.184   -6.262  -25.310 1.00 70.49 326 A 1 
ATOM 2415 C CG  . PRO A 1 326 ? 6.949   -7.048  -26.372 1.00 68.37 326 A 1 
ATOM 2416 C CD  . PRO A 1 326 ? 7.704   -5.966  -27.130 1.00 69.86 326 A 1 
ATOM 2417 N N   . TRP A 1 327 ? 9.204   -5.910  -23.855 1.00 78.41 327 A 1 
ATOM 2418 C CA  . TRP A 1 327 ? 10.114  -6.231  -22.748 1.00 78.32 327 A 1 
ATOM 2419 C C   . TRP A 1 327 ? 10.570  -4.995  -21.955 1.00 78.60 327 A 1 
ATOM 2420 O O   . TRP A 1 327 ? 10.891  -5.113  -20.776 1.00 75.70 327 A 1 
ATOM 2421 C CB  . TRP A 1 327 ? 11.316  -6.998  -23.299 1.00 77.11 327 A 1 
ATOM 2422 C CG  . TRP A 1 327 ? 12.063  -6.298  -24.399 1.00 74.75 327 A 1 
ATOM 2423 C CD1 . TRP A 1 327 ? 13.028  -5.369  -24.238 1.00 67.86 327 A 1 
ATOM 2424 C CD2 . TRP A 1 327 ? 11.904  -6.459  -25.843 1.00 72.04 327 A 1 
ATOM 2425 N NE1 . TRP A 1 327 ? 13.481  -4.941  -25.477 1.00 63.96 327 A 1 
ATOM 2426 C CE2 . TRP A 1 327 ? 12.826  -5.589  -26.502 1.00 67.93 327 A 1 
ATOM 2427 C CE3 . TRP A 1 327 ? 11.087  -7.266  -26.657 1.00 63.37 327 A 1 
ATOM 2428 C CZ2 . TRP A 1 327 ? 12.934  -5.524  -27.900 1.00 65.65 327 A 1 
ATOM 2429 C CZ3 . TRP A 1 327 ? 11.184  -7.205  -28.063 1.00 59.71 327 A 1 
ATOM 2430 C CH2 . TRP A 1 327 ? 12.104  -6.343  -28.685 1.00 59.07 327 A 1 
ATOM 2431 N N   . TRP A 1 328 ? 10.566  -3.794  -22.550 1.00 81.52 328 A 1 
ATOM 2432 C CA  . TRP A 1 328 ? 10.982  -2.564  -21.876 1.00 80.91 328 A 1 
ATOM 2433 C C   . TRP A 1 328 ? 10.103  -2.211  -20.680 1.00 81.29 328 A 1 
ATOM 2434 O O   . TRP A 1 328 ? 10.607  -1.683  -19.689 1.00 77.96 328 A 1 
ATOM 2435 C CB  . TRP A 1 328 ? 11.002  -1.410  -22.877 1.00 80.74 328 A 1 
ATOM 2436 C CG  . TRP A 1 328 ? 12.243  -1.368  -23.707 1.00 80.36 328 A 1 
ATOM 2437 C CD1 . TRP A 1 328 ? 12.349  -1.654  -25.022 1.00 73.61 328 A 1 
ATOM 2438 C CD2 . TRP A 1 328 ? 13.591  -1.013  -23.267 1.00 76.68 328 A 1 
ATOM 2439 N NE1 . TRP A 1 328 ? 13.657  -1.502  -25.431 1.00 71.09 328 A 1 
ATOM 2440 C CE2 . TRP A 1 328 ? 14.466  -1.107  -24.391 1.00 73.25 328 A 1 
ATOM 2441 C CE3 . TRP A 1 328 ? 14.154  -0.625  -22.036 1.00 68.55 328 A 1 
ATOM 2442 C CZ2 . TRP A 1 328 ? 15.837  -0.824  -24.299 1.00 70.31 328 A 1 
ATOM 2443 C CZ3 . TRP A 1 328 ? 15.529  -0.342  -21.930 1.00 68.32 328 A 1 
ATOM 2444 C CH2 . TRP A 1 328 ? 16.374  -0.441  -23.058 1.00 68.15 328 A 1 
ATOM 2445 N N   . GLN A 1 329 ? 8.814   -2.551  -20.732 1.00 75.41 329 A 1 
ATOM 2446 C CA  . GLN A 1 329 ? 7.908   -2.350  -19.608 1.00 73.00 329 A 1 
ATOM 2447 C C   . GLN A 1 329 ? 8.328   -3.199  -18.398 1.00 73.04 329 A 1 
ATOM 2448 O O   . GLN A 1 329 ? 8.412   -2.686  -17.281 1.00 70.01 329 A 1 
ATOM 2449 C CB  . GLN A 1 329 ? 6.477   -2.658  -20.069 1.00 70.52 329 A 1 
ATOM 2450 C CG  . GLN A 1 329 ? 5.441   -2.254  -19.010 1.00 63.98 329 A 1 
ATOM 2451 C CD  . GLN A 1 329 ? 4.008   -2.535  -19.457 1.00 60.45 329 A 1 
ATOM 2452 O OE1 . GLN A 1 329 ? 3.726   -3.027  -20.534 1.00 55.05 329 A 1 
ATOM 2453 N NE2 . GLN A 1 329 ? 3.031   -2.260  -18.630 1.00 49.81 329 A 1 
ATOM 2454 N N   . GLY A 1 330 ? 8.655   -4.479  -18.632 1.00 75.67 330 A 1 
ATOM 2455 C CA  . GLY A 1 330 ? 9.149   -5.382  -17.590 1.00 74.50 330 A 1 
ATOM 2456 C C   . GLY A 1 330 ? 10.482  -4.919  -17.000 1.00 76.40 330 A 1 
ATOM 2457 O O   . GLY A 1 330 ? 10.603  -4.787  -15.780 1.00 74.63 330 A 1 
ATOM 2458 N N   . ILE A 1 331 ? 11.452  -4.584  -17.857 1.00 79.90 331 A 1 
ATOM 2459 C CA  . ILE A 1 331 ? 12.781  -4.108  -17.437 1.00 81.41 331 A 1 
ATOM 2460 C C   . ILE A 1 331 ? 12.660  -2.829  -16.606 1.00 82.21 331 A 1 
ATOM 2461 O O   . ILE A 1 331 ? 13.192  -2.764  -15.500 1.00 81.73 331 A 1 
ATOM 2462 C CB  . ILE A 1 331 ? 13.707  -3.899  -18.662 1.00 81.39 331 A 1 
ATOM 2463 C CG1 . ILE A 1 331 ? 14.020  -5.256  -19.337 1.00 76.68 331 A 1 
ATOM 2464 C CG2 . ILE A 1 331 ? 15.021  -3.202  -18.256 1.00 74.96 331 A 1 
ATOM 2465 C CD1 . ILE A 1 331 ? 14.691  -5.126  -20.712 1.00 69.25 331 A 1 
ATOM 2466 N N   . THR A 1 332 ? 11.943  -1.824  -17.105 1.00 79.51 332 A 1 
ATOM 2467 C CA  . THR A 1 332 ? 11.826  -0.526  -16.421 1.00 77.46 332 A 1 
ATOM 2468 C C   . THR A 1 332 ? 11.109  -0.670  -15.086 1.00 77.79 332 A 1 
ATOM 2469 O O   . THR A 1 332 ? 11.558  -0.121  -14.082 1.00 76.60 332 A 1 
ATOM 2470 C CB  . THR A 1 332 ? 11.118  0.515   -17.296 1.00 76.05 332 A 1 
ATOM 2471 O OG1 . THR A 1 332 ? 11.723  0.572   -18.567 1.00 69.28 332 A 1 
ATOM 2472 C CG2 . THR A 1 332 ? 11.219  1.919   -16.701 1.00 67.82 332 A 1 
ATOM 2473 N N   . THR A 1 333 ? 10.045  -1.471  -15.032 1.00 76.08 333 A 1 
ATOM 2474 C CA  . THR A 1 333 ? 9.333   -1.762  -13.780 1.00 74.08 333 A 1 
ATOM 2475 C C   . THR A 1 333 ? 10.247  -2.468  -12.775 1.00 74.81 333 A 1 
ATOM 2476 O O   . THR A 1 333 ? 10.276  -2.087  -11.605 1.00 72.99 333 A 1 
ATOM 2477 C CB  . THR A 1 333 ? 8.073   -2.605  -14.040 1.00 71.98 333 A 1 
ATOM 2478 O OG1 . THR A 1 333 ? 7.239   -1.948  -14.970 1.00 65.69 333 A 1 
ATOM 2479 C CG2 . THR A 1 333 ? 7.241   -2.812  -12.777 1.00 64.70 333 A 1 
ATOM 2480 N N   . GLY A 1 334 ? 11.043  -3.448  -13.219 1.00 78.07 334 A 1 
ATOM 2481 C CA  . GLY A 1 334 ? 12.003  -4.162  -12.371 1.00 76.89 334 A 1 
ATOM 2482 C C   . GLY A 1 334 ? 13.122  -3.261  -11.836 1.00 78.99 334 A 1 
ATOM 2483 O O   . GLY A 1 334 ? 13.423  -3.293  -10.642 1.00 78.34 334 A 1 
ATOM 2484 N N   . VAL A 1 335 ? 13.700  -2.410  -12.686 1.00 82.61 335 A 1 
ATOM 2485 C CA  . VAL A 1 335 ? 14.736  -1.437  -12.289 1.00 82.97 335 A 1 
ATOM 2486 C C   . VAL A 1 335 ? 14.182  -0.434  -11.279 1.00 83.32 335 A 1 
ATOM 2487 O O   . VAL A 1 335 ? 14.808  -0.195  -10.247 1.00 82.99 335 A 1 
ATOM 2488 C CB  . VAL A 1 335 ? 15.315  -0.713  -13.525 1.00 83.80 335 A 1 
ATOM 2489 C CG1 . VAL A 1 335 ? 16.227  0.464   -13.151 1.00 79.11 335 A 1 
ATOM 2490 C CG2 . VAL A 1 335 ? 16.157  -1.684  -14.366 1.00 79.33 335 A 1 
ATOM 2491 N N   . MET A 1 336 ? 12.996  0.108   -11.535 1.00 77.83 336 A 1 
ATOM 2492 C CA  . MET A 1 336 ? 12.351  1.045   -10.613 1.00 76.58 336 A 1 
ATOM 2493 C C   . MET A 1 336 ? 12.017  0.379   -9.281  1.00 77.80 336 A 1 
ATOM 2494 O O   . MET A 1 336 ? 12.317  0.946   -8.232  1.00 76.91 336 A 1 
ATOM 2495 C CB  . MET A 1 336 ? 11.101  1.648   -11.263 1.00 73.61 336 A 1 
ATOM 2496 C CG  . MET A 1 336 ? 11.464  2.656   -12.362 1.00 66.28 336 A 1 
ATOM 2497 S SD  . MET A 1 336 ? 12.354  4.137   -11.803 1.00 60.74 336 A 1 
ATOM 2498 C CE  . MET A 1 336 ? 11.026  5.029   -10.952 1.00 54.42 336 A 1 
ATOM 2499 N N   . LEU A 1 337 ? 11.497  -0.847  -9.287  1.00 76.76 337 A 1 
ATOM 2500 C CA  . LEU A 1 337 ? 11.247  -1.607  -8.062  1.00 75.71 337 A 1 
ATOM 2501 C C   . LEU A 1 337 ? 12.534  -1.811  -7.250  1.00 77.18 337 A 1 
ATOM 2502 O O   . LEU A 1 337 ? 12.546  -1.569  -6.041  1.00 76.20 337 A 1 
ATOM 2503 C CB  . LEU A 1 337 ? 10.602  -2.954  -8.438  1.00 73.37 337 A 1 
ATOM 2504 C CG  . LEU A 1 337 ? 10.362  -3.877  -7.234  1.00 67.69 337 A 1 
ATOM 2505 C CD1 . LEU A 1 337 ? 9.368   -3.270  -6.248  1.00 63.19 337 A 1 
ATOM 2506 C CD2 . LEU A 1 337 ? 9.842   -5.228  -7.721  1.00 61.83 337 A 1 
ATOM 2507 N N   . CYS A 1 338 ? 13.628  -2.216  -7.907  1.00 80.65 338 A 1 
ATOM 2508 C CA  . CYS A 1 338 ? 14.937  -2.366  -7.274  1.00 81.46 338 A 1 
ATOM 2509 C C   . CYS A 1 338 ? 15.396  -1.042  -6.647  1.00 82.39 338 A 1 
ATOM 2510 O O   . CYS A 1 338 ? 15.779  -1.011  -5.476  1.00 82.44 338 A 1 
ATOM 2511 C CB  . CYS A 1 338 ? 15.926  -2.882  -8.324  1.00 80.81 338 A 1 
ATOM 2512 S SG  . CYS A 1 338 ? 17.552  -3.126  -7.554  1.00 72.58 338 A 1 
ATOM 2513 N N   . PHE A 1 339 ? 15.279  0.062   -7.386  1.00 83.20 339 A 1 
ATOM 2514 C CA  . PHE A 1 339 ? 15.599  1.396   -6.888  1.00 82.69 339 A 1 
ATOM 2515 C C   . PHE A 1 339 ? 14.794  1.749   -5.630  1.00 83.75 339 A 1 
ATOM 2516 O O   . PHE A 1 339 ? 15.373  2.184   -4.637  1.00 83.18 339 A 1 
ATOM 2517 C CB  . PHE A 1 339 ? 15.374  2.419   -8.006  1.00 81.67 339 A 1 
ATOM 2518 C CG  . PHE A 1 339 ? 15.522  3.852   -7.542  1.00 79.57 339 A 1 
ATOM 2519 C CD1 . PHE A 1 339 ? 14.382  4.620   -7.233  1.00 75.57 339 A 1 
ATOM 2520 C CD2 . PHE A 1 339 ? 16.804  4.411   -7.382  1.00 74.31 339 A 1 
ATOM 2521 C CE1 . PHE A 1 339 ? 14.528  5.939   -6.772  1.00 71.47 339 A 1 
ATOM 2522 C CE2 . PHE A 1 339 ? 16.948  5.727   -6.919  1.00 70.95 339 A 1 
ATOM 2523 C CZ  . PHE A 1 339 ? 15.809  6.495   -6.617  1.00 72.88 339 A 1 
ATOM 2524 N N   . PHE A 1 340 ? 13.478  1.509   -5.628  1.00 79.99 340 A 1 
ATOM 2525 C CA  . PHE A 1 340 ? 12.621  1.767   -4.465  1.00 78.41 340 A 1 
ATOM 2526 C C   . PHE A 1 340 ? 13.028  0.939   -3.240  1.00 79.19 340 A 1 
ATOM 2527 O O   . PHE A 1 340 ? 13.139  1.488   -2.144  1.00 77.78 340 A 1 
ATOM 2528 C CB  . PHE A 1 340 ? 11.156  1.501   -4.825  1.00 76.60 340 A 1 
ATOM 2529 C CG  . PHE A 1 340 ? 10.416  2.708   -5.357  1.00 74.32 340 A 1 
ATOM 2530 C CD1 . PHE A 1 340 ? 9.885   3.641   -4.453  1.00 70.17 340 A 1 
ATOM 2531 C CD2 . PHE A 1 340 ? 10.207  2.881   -6.735  1.00 69.05 340 A 1 
ATOM 2532 C CE1 . PHE A 1 340 ? 9.140   4.734   -4.931  1.00 65.34 340 A 1 
ATOM 2533 C CE2 . PHE A 1 340 ? 9.466   3.971   -7.213  1.00 65.42 340 A 1 
ATOM 2534 C CZ  . PHE A 1 340 ? 8.923   4.898   -6.312  1.00 65.64 340 A 1 
ATOM 2535 N N   . ILE A 1 341 ? 13.299  -0.360  -3.413  1.00 78.95 341 A 1 
ATOM 2536 C CA  . ILE A 1 341 ? 13.715  -1.253  -2.319  1.00 78.05 341 A 1 
ATOM 2537 C C   . ILE A 1 341 ? 15.049  -0.791  -1.719  1.00 79.37 341 A 1 
ATOM 2538 O O   . ILE A 1 341 ? 15.194  -0.702  -0.494  1.00 78.89 341 A 1 
ATOM 2539 C CB  . ILE A 1 341 ? 13.792  -2.718  -2.819  1.00 76.13 341 A 1 
ATOM 2540 C CG1 . ILE A 1 341 ? 12.377  -3.247  -3.155  1.00 72.91 341 A 1 
ATOM 2541 C CG2 . ILE A 1 341 ? 14.456  -3.635  -1.776  1.00 70.31 341 A 1 
ATOM 2542 C CD1 . ILE A 1 341 ? 12.377  -4.572  -3.929  1.00 66.65 341 A 1 
ATOM 2543 N N   . VAL A 1 342 ? 16.029  -0.467  -2.571  1.00 82.26 342 A 1 
ATOM 2544 C CA  . VAL A 1 342 ? 17.344  0.021   -2.136  1.00 83.05 342 A 1 
ATOM 2545 C C   . VAL A 1 342 ? 17.206  1.358   -1.414  1.00 83.59 342 A 1 
ATOM 2546 O O   . VAL A 1 342 ? 17.734  1.516   -0.312  1.00 83.17 342 A 1 
ATOM 2547 C CB  . VAL A 1 342 ? 18.314  0.113   -3.330  1.00 83.27 342 A 1 
ATOM 2548 C CG1 . VAL A 1 342 ? 19.629  0.803   -2.954  1.00 78.62 342 A 1 
ATOM 2549 C CG2 . VAL A 1 342 ? 18.671  -1.292  -3.839  1.00 78.46 342 A 1 
ATOM 2550 N N   . LEU A 1 343 ? 16.455  2.299   -1.973  1.00 82.76 343 A 1 
ATOM 2551 C CA  . LEU A 1 343 ? 16.220  3.611   -1.374  1.00 82.14 343 A 1 
ATOM 2552 C C   . LEU A 1 343 ? 15.575  3.498   0.014   1.00 82.42 343 A 1 
ATOM 2553 O O   . LEU A 1 343 ? 16.067  4.097   0.973   1.00 81.29 343 A 1 
ATOM 2554 C CB  . LEU A 1 343 ? 15.356  4.443   -2.339  1.00 81.16 343 A 1 
ATOM 2555 C CG  . LEU A 1 343 ? 15.044  5.862   -1.833  1.00 76.93 343 A 1 
ATOM 2556 C CD1 . LEU A 1 343 ? 16.311  6.716   -1.728  1.00 72.51 343 A 1 
ATOM 2557 C CD2 . LEU A 1 343 ? 14.078  6.546   -2.789  1.00 71.32 343 A 1 
ATOM 2558 N N   . GLN A 1 344 ? 14.525  2.695   0.149   1.00 80.11 344 A 1 
ATOM 2559 C CA  . GLN A 1 344 ? 13.868  2.455   1.439   1.00 78.07 344 A 1 
ATOM 2560 C C   . GLN A 1 344 ? 14.829  1.831   2.456   1.00 78.49 344 A 1 
ATOM 2561 O O   . GLN A 1 344 ? 14.888  2.265   3.608   1.00 76.80 344 A 1 
ATOM 2562 C CB  . GLN A 1 344 ? 12.649  1.544   1.236   1.00 74.19 344 A 1 
ATOM 2563 C CG  . GLN A 1 344 ? 11.465  2.264   0.569   1.00 67.59 344 A 1 
ATOM 2564 C CD  . GLN A 1 344 ? 10.275  1.338   0.343   1.00 66.65 344 A 1 
ATOM 2565 O OE1 . GLN A 1 344 ? 10.346  0.134   0.526   1.00 60.85 344 A 1 
ATOM 2566 N NE2 . GLN A 1 344 ? 9.132   1.867   -0.029  1.00 57.20 344 A 1 
ATOM 2567 N N   . SER A 1 345 ? 15.637  0.856   2.018   1.00 79.08 345 A 1 
ATOM 2568 C CA  . SER A 1 345 ? 16.635  0.195   2.866   1.00 78.10 345 A 1 
ATOM 2569 C C   . SER A 1 345 ? 17.706  1.170   3.366   1.00 79.96 345 A 1 
ATOM 2570 O O   . SER A 1 345 ? 18.059  1.154   4.547   1.00 78.55 345 A 1 
ATOM 2571 C CB  . SER A 1 345 ? 17.302  -0.953  2.104   1.00 75.25 345 A 1 
ATOM 2572 O OG  . SER A 1 345 ? 16.341  -1.917  1.729   1.00 66.21 345 A 1 
ATOM 2573 N N   . ILE A 1 346 ? 18.202  2.063   2.496   1.00 81.71 346 A 1 
ATOM 2574 C CA  . ILE A 1 346 ? 19.182  3.100   2.856   1.00 83.14 346 A 1 
ATOM 2575 C C   . ILE A 1 346 ? 18.585  4.079   3.871   1.00 83.92 346 A 1 
ATOM 2576 O O   . ILE A 1 346 ? 19.215  4.366   4.890   1.00 83.16 346 A 1 
ATOM 2577 C CB  . ILE A 1 346 ? 19.698  3.825   1.590   1.00 84.11 346 A 1 
ATOM 2578 C CG1 . ILE A 1 346 ? 20.571  2.865   0.748   1.00 78.90 346 A 1 
ATOM 2579 C CG2 . ILE A 1 346 ? 20.514  5.081   1.956   1.00 76.90 346 A 1 
ATOM 2580 C CD1 . ILE A 1 346 ? 20.871  3.390   -0.668  1.00 72.07 346 A 1 
ATOM 2581 N N   . ILE A 1 347 ? 17.368  4.563   3.632   1.00 81.40 347 A 1 
ATOM 2582 C CA  . ILE A 1 347 ? 16.685  5.513   4.525   1.00 80.64 347 A 1 
ATOM 2583 C C   . ILE A 1 347 ? 16.523  4.918   5.929   1.00 81.49 347 A 1 
ATOM 2584 O O   . ILE A 1 347 ? 16.858  5.568   6.925   1.00 80.51 347 A 1 
ATOM 2585 C CB  . ILE A 1 347 ? 15.326  5.942   3.912   1.00 79.28 347 A 1 
ATOM 2586 C CG1 . ILE A 1 347 ? 15.562  6.825   2.664   1.00 74.17 347 A 1 
ATOM 2587 C CG2 . ILE A 1 347 ? 14.465  6.712   4.934   1.00 72.36 347 A 1 
ATOM 2588 C CD1 . ILE A 1 347 ? 14.301  7.029   1.807   1.00 67.80 347 A 1 
ATOM 2589 N N   . LEU A 1 348 ? 16.065  3.668   6.018   1.00 78.56 348 A 1 
ATOM 2590 C CA  . LEU A 1 348 ? 15.882  2.978   7.296   1.00 78.16 348 A 1 
ATOM 2591 C C   . LEU A 1 348 ? 17.214  2.693   7.995   1.00 79.73 348 A 1 
ATOM 2592 O O   . LEU A 1 348 ? 17.339  2.952   9.194   1.00 77.66 348 A 1 
ATOM 2593 C CB  . LEU A 1 348 ? 15.100  1.677   7.061   1.00 76.13 348 A 1 
ATOM 2594 C CG  . LEU A 1 348 ? 13.622  1.898   6.699   1.00 71.60 348 A 1 
ATOM 2595 C CD1 . LEU A 1 348 ? 13.012  0.551   6.331   1.00 66.55 348 A 1 
ATOM 2596 C CD2 . LEU A 1 348 ? 12.819  2.488   7.863   1.00 66.55 348 A 1 
ATOM 2597 N N   . SER A 1 349 ? 18.234  2.229   7.259   1.00 79.85 349 A 1 
ATOM 2598 C CA  . SER A 1 349 ? 19.577  1.978   7.798   1.00 80.13 349 A 1 
ATOM 2599 C C   . SER A 1 349 ? 20.189  3.255   8.378   1.00 81.17 349 A 1 
ATOM 2600 O O   . SER A 1 349 ? 20.652  3.275   9.521   1.00 79.47 349 A 1 
ATOM 2601 C CB  . SER A 1 349 ? 20.468  1.403   6.694   1.00 79.15 349 A 1 
ATOM 2602 O OG  . SER A 1 349 ? 21.756  1.110   7.209   1.00 67.62 349 A 1 
ATOM 2603 N N   . TYR A 1 350 ? 20.129  4.363   7.627   1.00 80.76 350 A 1 
ATOM 2604 C CA  . TYR A 1 350 ? 20.649  5.655   8.074   1.00 80.35 350 A 1 
ATOM 2605 C C   . TYR A 1 350 ? 19.944  6.164   9.332   1.00 80.57 350 A 1 
ATOM 2606 O O   . TYR A 1 350 ? 20.571  6.685   10.259  1.00 78.37 350 A 1 
ATOM 2607 C CB  . TYR A 1 350 ? 20.505  6.654   6.927   1.00 80.22 350 A 1 
ATOM 2608 C CG  . TYR A 1 350 ? 21.198  7.969   7.206   1.00 74.70 350 A 1 
ATOM 2609 C CD1 . TYR A 1 350 ? 20.450  9.117   7.523   1.00 70.50 350 A 1 
ATOM 2610 C CD2 . TYR A 1 350 ? 22.602  8.036   7.129   1.00 69.45 350 A 1 
ATOM 2611 C CE1 . TYR A 1 350 ? 21.118  10.337  7.725   1.00 65.48 350 A 1 
ATOM 2612 C CE2 . TYR A 1 350 ? 23.269  9.250   7.336   1.00 65.33 350 A 1 
ATOM 2613 C CZ  . TYR A 1 350 ? 22.530  10.408  7.618   1.00 64.52 350 A 1 
ATOM 2614 O OH  . TYR A 1 350 ? 23.179  11.590  7.774   1.00 63.68 350 A 1 
ATOM 2615 N N   . ARG A 1 351 ? 18.639  5.974   9.399   1.00 78.01 351 A 1 
ATOM 2616 C CA  . ARG A 1 351 ? 17.851  6.357   10.566  1.00 76.73 351 A 1 
ATOM 2617 C C   . ARG A 1 351 ? 18.151  5.501   11.792  1.00 77.37 351 A 1 
ATOM 2618 O O   . ARG A 1 351 ? 18.292  6.050   12.887  1.00 74.35 351 A 1 
ATOM 2619 C CB  . ARG A 1 351 ? 16.379  6.285   10.197  1.00 73.45 351 A 1 
ATOM 2620 C CG  . ARG A 1 351 ? 15.559  6.958   11.294  1.00 67.68 351 A 1 
ATOM 2621 C CD  . ARG A 1 351 ? 14.101  6.790   10.960  1.00 66.55 351 A 1 
ATOM 2622 N NE  . ARG A 1 351 ? 13.270  7.547   11.895  1.00 62.62 351 A 1 
ATOM 2623 C CZ  . ARG A 1 351 ? 11.970  7.441   11.939  1.00 58.80 351 A 1 
ATOM 2624 N NH1 . ARG A 1 351 ? 11.339  6.564   11.227  1.00 56.28 351 A 1 
ATOM 2625 N NH2 . ARG A 1 351 ? 11.276  8.234   12.678  1.00 51.80 351 A 1 
ATOM 2626 N N   . ASN A 1 352 ? 18.280  4.184   11.618  1.00 77.58 352 A 1 
ATOM 2627 C CA  . ASN A 1 352 ? 18.614  3.274   12.708  1.00 76.58 352 A 1 
ATOM 2628 C C   . ASN A 1 352 ? 19.983  3.625   13.313  1.00 77.51 352 A 1 
ATOM 2629 O O   . ASN A 1 352 ? 20.092  3.803   14.523  1.00 73.61 352 A 1 
ATOM 2630 C CB  . ASN A 1 352 ? 18.523  1.822   12.204  1.00 72.35 352 A 1 
ATOM 2631 C CG  . ASN A 1 352 ? 18.461  0.834   13.355  1.00 65.64 352 A 1 
ATOM 2632 O OD1 . ASN A 1 352 ? 18.087  1.171   14.470  1.00 60.50 352 A 1 
ATOM 2633 N ND2 . ASN A 1 352 ? 18.795  -0.412  13.124  1.00 62.21 352 A 1 
ATOM 2634 N N   . ARG A 1 353 ? 20.993  3.904   12.472  1.00 77.30 353 A 1 
ATOM 2635 C CA  . ARG A 1 353 ? 22.313  4.394   12.930  1.00 77.19 353 A 1 
ATOM 2636 C C   . ARG A 1 353 ? 22.214  5.690   13.745  1.00 77.07 353 A 1 
ATOM 2637 O O   . ARG A 1 353 ? 22.848  5.812   14.790  1.00 73.75 353 A 1 
ATOM 2638 C CB  . ARG A 1 353 ? 23.257  4.598   11.732  1.00 74.52 353 A 1 
ATOM 2639 C CG  . ARG A 1 353 ? 23.720  3.277   11.109  1.00 66.27 353 A 1 
ATOM 2640 C CD  . ARG A 1 353 ? 24.680  3.545   9.946   1.00 65.73 353 A 1 
ATOM 2641 N NE  . ARG A 1 353 ? 25.029  2.306   9.220   1.00 57.62 353 A 1 
ATOM 2642 C CZ  . ARG A 1 353 ? 26.214  1.950   8.745   1.00 52.50 353 A 1 
ATOM 2643 N NH1 . ARG A 1 353 ? 27.285  2.678   8.909   1.00 48.25 353 A 1 
ATOM 2644 N NH2 . ARG A 1 353 ? 26.346  0.840   8.077   1.00 46.39 353 A 1 
ATOM 2645 N N   . ARG A 1 354 ? 21.394  6.644   13.312  1.00 79.01 354 A 1 
ATOM 2646 C CA  . ARG A 1 354 ? 21.167  7.891   14.072  1.00 77.54 354 A 1 
ATOM 2647 C C   . ARG A 1 354 ? 20.446  7.665   15.402  1.00 77.70 354 A 1 
ATOM 2648 O O   . ARG A 1 354 ? 20.687  8.402   16.353  1.00 73.93 354 A 1 
ATOM 2649 C CB  . ARG A 1 354 ? 20.387  8.903   13.224  1.00 74.52 354 A 1 
ATOM 2650 C CG  . ARG A 1 354 ? 21.280  9.597   12.187  1.00 66.75 354 A 1 
ATOM 2651 C CD  . ARG A 1 354 ? 20.468  10.666  11.439  1.00 65.10 354 A 1 
ATOM 2652 N NE  . ARG A 1 354 ? 21.327  11.527  10.604  1.00 59.07 354 A 1 
ATOM 2653 C CZ  . ARG A 1 354 ? 20.991  12.676  10.037  1.00 53.16 354 A 1 
ATOM 2654 N NH1 . ARG A 1 354 ? 19.778  13.149  10.090  1.00 50.82 354 A 1 
ATOM 2655 N NH2 . ARG A 1 354 ? 21.877  13.383  9.403   1.00 47.88 354 A 1 
ATOM 2656 N N   . ARG A 1 355 ? 19.554  6.687   15.470  1.00 73.63 355 A 1 
ATOM 2657 C CA  . ARG A 1 355 ? 18.813  6.330   16.686  1.00 72.36 355 A 1 
ATOM 2658 C C   . ARG A 1 355 ? 19.724  5.649   17.700  1.00 71.33 355 A 1 
ATOM 2659 O O   . ARG A 1 355 ? 19.703  6.043   18.860  1.00 69.25 355 A 1 
ATOM 2660 C CB  . ARG A 1 355 ? 17.599  5.473   16.307  1.00 69.33 355 A 1 
ATOM 2661 C CG  . ARG A 1 355 ? 16.523  5.451   17.401  1.00 62.79 355 A 1 
ATOM 2662 C CD  . ARG A 1 355 ? 15.315  4.635   16.916  1.00 62.11 355 A 1 
ATOM 2663 N NE  . ARG A 1 355 ? 14.147  4.747   17.810  1.00 57.23 355 A 1 
ATOM 2664 C CZ  . ARG A 1 355 ? 12.947  4.233   17.583  1.00 52.87 355 A 1 
ATOM 2665 N NH1 . ARG A 1 355 ? 12.687  3.530   16.513  1.00 50.91 355 A 1 
ATOM 2666 N NH2 . ARG A 1 355 ? 11.973  4.420   18.428  1.00 47.41 355 A 1 
ATOM 2667 N N   . ILE A 1 356 ? 20.572  4.722   17.239  1.00 68.81 356 A 1 
ATOM 2668 C CA  . ILE A 1 356 ? 21.603  4.058   18.048  1.00 69.19 356 A 1 
ATOM 2669 C C   . ILE A 1 356 ? 22.596  5.099   18.581  1.00 70.27 356 A 1 
ATOM 2670 O O   . ILE A 1 356 ? 22.726  5.236   19.793  1.00 66.77 356 A 1 
ATOM 2671 C CB  . ILE A 1 356 ? 22.280  2.922   17.241  1.00 65.91 356 A 1 
ATOM 2672 C CG1 . ILE A 1 356 ? 21.252  1.806   16.927  1.00 59.42 356 A 1 
ATOM 2673 C CG2 . ILE A 1 356 ? 23.463  2.328   18.025  1.00 58.92 356 A 1 
ATOM 2674 C CD1 . ILE A 1 356 ? 21.720  0.827   15.834  1.00 55.24 356 A 1 
ATOM 2675 N N   . SER A 1 357 ? 23.168  5.949   17.725  1.00 72.92 357 A 1 
ATOM 2676 C CA  . SER A 1 357 ? 24.104  7.013   18.148  1.00 74.37 357 A 1 
ATOM 2677 C C   . SER A 1 357 ? 23.506  7.980   19.183  1.00 74.50 357 A 1 
ATOM 2678 O O   . SER A 1 357 ? 24.197  8.425   20.102  1.00 70.37 357 A 1 
ATOM 2679 C CB  . SER A 1 357 ? 24.577  7.782   16.912  1.00 70.65 357 A 1 
ATOM 2680 O OG  . SER A 1 357 ? 25.382  8.898   17.252  1.00 59.47 357 A 1 
ATOM 2681 N N   . ARG A 1 358 ? 22.221  8.306   19.078  1.00 72.25 358 A 1 
ATOM 2682 C CA  . ARG A 1 358 ? 21.524  9.126   20.086  1.00 70.93 358 A 1 
ATOM 2683 C C   . ARG A 1 358 ? 21.214  8.361   21.374  1.00 69.94 358 A 1 
ATOM 2684 O O   . ARG A 1 358 ? 21.172  8.986   22.432  1.00 67.17 358 A 1 
ATOM 2685 C CB  . ARG A 1 358 ? 20.228  9.707   19.508  1.00 68.23 358 A 1 
ATOM 2686 C CG  . ARG A 1 358 ? 20.489  10.943  18.646  1.00 62.45 358 A 1 
ATOM 2687 C CD  . ARG A 1 358 ? 19.152  11.490  18.131  1.00 60.91 358 A 1 
ATOM 2688 N NE  . ARG A 1 358 ? 19.319  12.783  17.438  1.00 56.73 358 A 1 
ATOM 2689 C CZ  . ARG A 1 358 ? 18.376  13.459  16.804  1.00 50.71 358 A 1 
ATOM 2690 N NH1 . ARG A 1 358 ? 17.147  13.024  16.731  1.00 49.01 358 A 1 
ATOM 2691 N NH2 . ARG A 1 358 ? 18.654  14.600  16.226  1.00 47.03 358 A 1 
ATOM 2692 N N   . SER A 1 359 ? 20.950  7.056   21.282  1.00 69.66 359 A 1 
ATOM 2693 C CA  . SER A 1 359 ? 20.760  6.182   22.439  1.00 70.37 359 A 1 
ATOM 2694 C C   . SER A 1 359 ? 22.070  6.019   23.197  1.00 71.29 359 A 1 
ATOM 2695 O O   . SER A 1 359 ? 22.070  6.183   24.410  1.00 65.93 359 A 1 
ATOM 2696 C CB  . SER A 1 359 ? 20.228  4.816   22.006  1.00 65.76 359 A 1 
ATOM 2697 O OG  . SER A 1 359 ? 19.830  4.071   23.140  1.00 57.53 359 A 1 
ATOM 2698 N N   . ASP A 1 360 ? 23.186  5.821   22.490  1.00 66.43 360 A 1 
ATOM 2699 C CA  . ASP A 1 360 ? 24.522  5.693   23.071  1.00 68.07 360 A 1 
ATOM 2700 C C   . ASP A 1 360 ? 24.972  6.993   23.741  1.00 67.61 360 A 1 
ATOM 2701 O O   . ASP A 1 360 ? 25.462  6.951   24.862  1.00 64.52 360 A 1 
ATOM 2702 C CB  . ASP A 1 360 ? 25.534  5.251   22.007  1.00 63.55 360 A 1 
ATOM 2703 C CG  . ASP A 1 360 ? 25.321  3.816   21.532  1.00 56.72 360 A 1 
ATOM 2704 O OD1 . ASP A 1 360 ? 24.699  3.029   22.283  1.00 53.70 360 A 1 
ATOM 2705 O OD2 . ASP A 1 360 ? 25.757  3.539   20.394  1.00 54.17 360 A 1 
ATOM 2706 N N   . ARG A 1 361 ? 24.702  8.160   23.150  1.00 66.92 361 A 1 
ATOM 2707 C CA  . ARG A 1 361 ? 24.934  9.447   23.839  1.00 66.95 361 A 1 
ATOM 2708 C C   . ARG A 1 361 ? 24.122  9.586   25.127  1.00 66.26 361 A 1 
ATOM 2709 O O   . ARG A 1 361 ? 24.666  10.008  26.136  1.00 65.03 361 A 1 
ATOM 2710 C CB  . ARG A 1 361 ? 24.663  10.642  22.917  1.00 64.71 361 A 1 
ATOM 2711 C CG  . ARG A 1 361 ? 25.862  10.941  22.010  1.00 59.27 361 A 1 
ATOM 2712 C CD  . ARG A 1 361 ? 25.621  12.245  21.246  1.00 57.08 361 A 1 
ATOM 2713 N NE  . ARG A 1 361 ? 26.740  12.552  20.340  1.00 53.91 361 A 1 
ATOM 2714 C CZ  . ARG A 1 361 ? 26.941  13.684  19.689  1.00 47.38 361 A 1 
ATOM 2715 N NH1 . ARG A 1 361 ? 26.115  14.692  19.791  1.00 46.13 361 A 1 
ATOM 2716 N NH2 . ARG A 1 361 ? 27.981  13.825  18.917  1.00 44.70 361 A 1 
ATOM 2717 N N   . LYS A 1 362 ? 22.845  9.204   25.110  1.00 64.56 362 A 1 
ATOM 2718 C CA  . LYS A 1 362 ? 22.003  9.226   26.317  1.00 64.78 362 A 1 
ATOM 2719 C C   . LYS A 1 362 ? 22.394  8.150   27.328  1.00 62.77 362 A 1 
ATOM 2720 O O   . LYS A 1 362 ? 22.149  8.333   28.518  1.00 60.71 362 A 1 
ATOM 2721 C CB  . LYS A 1 362 ? 20.535  9.040   25.947  1.00 62.14 362 A 1 
ATOM 2722 C CG  . LYS A 1 362 ? 19.892  10.320  25.416  1.00 57.27 362 A 1 
ATOM 2723 C CD  . LYS A 1 362 ? 18.400  10.053  25.223  1.00 54.13 362 A 1 
ATOM 2724 C CE  . LYS A 1 362 ? 17.654  11.331  24.846  1.00 50.27 362 A 1 
ATOM 2725 N NZ  . LYS A 1 362 ? 16.190  11.093  24.911  1.00 43.69 362 A 1 
ATOM 2726 N N   . LYS A 1 363 ? 22.933  7.014   26.862  1.00 63.90 363 A 1 
ATOM 2727 C CA  . LYS A 1 363 ? 23.470  5.955   27.714  1.00 64.10 363 A 1 
ATOM 2728 C C   . LYS A 1 363 ? 24.783  6.401   28.343  1.00 62.43 363 A 1 
ATOM 2729 O O   . LYS A 1 363 ? 24.923  6.243   29.539  1.00 59.87 363 A 1 
ATOM 2730 C CB  . LYS A 1 363 ? 23.618  4.652   26.925  1.00 61.20 363 A 1 
ATOM 2731 C CG  . LYS A 1 363 ? 22.972  3.479   27.651  1.00 56.08 363 A 1 
ATOM 2732 C CD  . LYS A 1 363 ? 23.236  2.173   26.907  1.00 53.91 363 A 1 
ATOM 2733 C CE  . LYS A 1 363 ? 22.745  0.975   27.719  1.00 48.89 363 A 1 
ATOM 2734 N NZ  . LYS A 1 363 ? 23.779  -0.079  27.781  1.00 42.43 363 A 1 
ATOM 2735 N N   . HIS A 1 364 ? 25.657  7.071   27.592  1.00 65.45 364 A 1 
ATOM 2736 C CA  . HIS A 1 364 ? 26.908  7.633   28.105  1.00 63.68 364 A 1 
ATOM 2737 C C   . HIS A 1 364 ? 26.654  8.762   29.122  1.00 59.86 364 A 1 
ATOM 2738 O O   . HIS A 1 364 ? 27.340  8.832   30.138  1.00 56.35 364 A 1 
ATOM 2739 C CB  . HIS A 1 364 ? 27.772  8.088   26.919  1.00 61.27 364 A 1 
ATOM 2740 C CG  . HIS A 1 364 ? 29.249  7.906   27.133  1.00 57.46 364 A 1 
ATOM 2741 N ND1 . HIS A 1 364 ? 29.867  7.210   28.151  1.00 52.42 364 A 1 
ATOM 2742 C CD2 . HIS A 1 364 ? 30.246  8.362   26.311  1.00 52.81 364 A 1 
ATOM 2743 C CE1 . HIS A 1 364 ? 31.191  7.250   27.945  1.00 50.00 364 A 1 
ATOM 2744 N NE2 . HIS A 1 364 ? 31.466  7.933   26.833  1.00 51.71 364 A 1 
ATOM 2745 N N   . GLU A 1 365 ? 25.624  9.580   28.922  1.00 50.14 365 A 1 
ATOM 2746 C CA  . GLU A 1 365 ? 25.170  10.556  29.930  1.00 50.66 365 A 1 
ATOM 2747 C C   . GLU A 1 365 ? 24.567  9.896   31.189  1.00 48.11 365 A 1 
ATOM 2748 O O   . GLU A 1 365 ? 24.592  10.504  32.253  1.00 46.72 365 A 1 
ATOM 2749 C CB  . GLU A 1 365 ? 24.146  11.521  29.302  1.00 50.62 365 A 1 
ATOM 2750 C CG  . GLU A 1 365 ? 24.791  12.607  28.421  1.00 45.09 365 A 1 
ATOM 2751 C CD  . GLU A 1 365 ? 23.766  13.472  27.660  1.00 43.39 365 A 1 
ATOM 2752 O OE1 . GLU A 1 365 ? 24.195  14.469  27.041  1.00 40.36 365 A 1 
ATOM 2753 O OE2 . GLU A 1 365 ? 22.562  13.118  27.625  1.00 42.89 365 A 1 
ATOM 2754 N N   . ARG A 1 366 ? 24.040  8.667   31.095  1.00 53.45 366 A 1 
ATOM 2755 C CA  . ARG A 1 366 ? 23.519  7.902   32.247  1.00 54.51 366 A 1 
ATOM 2756 C C   . ARG A 1 366 ? 24.544  6.938   32.856  1.00 52.40 366 A 1 
ATOM 2757 O O   . ARG A 1 366 ? 24.474  6.685   34.052  1.00 51.16 366 A 1 
ATOM 2758 C CB  . ARG A 1 366 ? 22.259  7.118   31.864  1.00 54.21 366 A 1 
ATOM 2759 C CG  . ARG A 1 366 ? 21.017  7.993   31.676  1.00 50.16 366 A 1 
ATOM 2760 C CD  . ARG A 1 366 ? 19.803  7.081   31.467  1.00 48.38 366 A 1 
ATOM 2761 N NE  . ARG A 1 366 ? 18.646  7.808   30.913  1.00 44.43 366 A 1 
ATOM 2762 C CZ  . ARG A 1 366 ? 17.420  7.330   30.764  1.00 40.90 366 A 1 
ATOM 2763 N NH1 . ARG A 1 366 ? 17.094  6.131   31.158  1.00 39.86 366 A 1 
ATOM 2764 N NH2 . ARG A 1 366 ? 16.495  8.059   30.204  1.00 39.07 366 A 1 
ATOM 2765 N N   . GLU A 1 367 ? 25.452  6.397   32.050  1.00 46.32 367 A 1 
ATOM 2766 C CA  . GLU A 1 367 ? 26.476  5.420   32.462  1.00 47.09 367 A 1 
ATOM 2767 C C   . GLU A 1 367 ? 27.699  6.079   33.122  1.00 44.57 367 A 1 
ATOM 2768 O O   . GLU A 1 367 ? 28.437  5.387   33.816  1.00 42.49 367 A 1 
ATOM 2769 C CB  . GLU A 1 367 ? 26.879  4.509   31.285  1.00 46.87 367 A 1 
ATOM 2770 C CG  . GLU A 1 367 ? 25.860  3.370   31.057  1.00 43.21 367 A 1 
ATOM 2771 C CD  . GLU A 1 367 ? 26.130  2.504   29.804  1.00 41.81 367 A 1 
ATOM 2772 O OE1 . GLU A 1 367 ? 25.367  1.515   29.588  1.00 39.19 367 A 1 
ATOM 2773 O OE2 . GLU A 1 367 ? 27.013  2.843   28.996  1.00 44.31 367 A 1 
ATOM 2774 N N   . ASN A 1 368 ? 27.854  7.395   33.088  1.00 46.45 368 A 1 
ATOM 2775 C CA  . ASN A 1 368 ? 28.682  8.111   34.072  1.00 48.92 368 A 1 
ATOM 2776 C C   . ASN A 1 368 ? 28.188  7.911   35.526  1.00 46.46 368 A 1 
ATOM 2777 O O   . ASN A 1 368 ? 28.791  8.440   36.453  1.00 43.32 368 A 1 
ATOM 2778 C CB  . ASN A 1 368 ? 28.769  9.602   33.683  1.00 47.75 368 A 1 
ATOM 2779 C CG  . ASN A 1 368 ? 29.756  9.881   32.555  1.00 43.93 368 A 1 
ATOM 2780 O OD1 . ASN A 1 368 ? 30.519  9.044   32.107  1.00 41.32 368 A 1 
ATOM 2781 N ND2 . ASN A 1 368 ? 29.793  11.098  32.069  1.00 41.63 368 A 1 
ATOM 2782 N N   . GLY A 1 369 ? 27.118  7.134   35.714  1.00 45.28 369 A 1 
ATOM 2783 C CA  . GLY A 1 369 ? 26.539  6.764   37.003  1.00 46.68 369 A 1 
ATOM 2784 C C   . GLY A 1 369 ? 26.744  5.311   37.454  1.00 45.94 369 A 1 
ATOM 2785 O O   . GLY A 1 369 ? 26.657  5.107   38.651  1.00 44.29 369 A 1 
ATOM 2786 N N   . LEU A 1 370 ? 26.998  4.304   36.578  1.00 38.61 370 A 1 
ATOM 2787 C CA  . LEU A 1 370 ? 27.250  2.919   37.049  1.00 39.55 370 A 1 
ATOM 2788 C C   . LEU A 1 370 ? 27.689  1.926   35.937  1.00 39.47 370 A 1 
ATOM 2789 O O   . LEU A 1 370 ? 26.949  1.646   35.005  1.00 37.61 370 A 1 
ATOM 2790 C CB  . LEU A 1 370 ? 25.994  2.372   37.780  1.00 37.47 370 A 1 
ATOM 2791 C CG  . LEU A 1 370 ? 26.296  1.625   39.100  1.00 35.19 370 A 1 
ATOM 2792 C CD1 . LEU A 1 370 ? 26.704  2.552   40.241  1.00 32.82 370 A 1 
ATOM 2793 C CD2 . LEU A 1 370 ? 25.053  0.860   39.560  1.00 35.93 370 A 1 
ATOM 2794 N N   . PHE A 1 371 ? 28.916  1.379   36.082  1.00 30.61 371 A 1 
ATOM 2795 C CA  . PHE A 1 371 ? 29.452  0.052   35.684  1.00 32.92 371 A 1 
ATOM 2796 C C   . PHE A 1 371 ? 29.113  -0.653  34.336  1.00 32.46 371 A 1 
ATOM 2797 O O   . PHE A 1 371 ? 28.003  -1.109  34.073  1.00 32.04 371 A 1 
ATOM 2798 C CB  . PHE A 1 371 ? 29.278  -0.908  36.871  1.00 31.93 371 A 1 
ATOM 2799 C CG  . PHE A 1 371 ? 30.585  -1.204  37.594  1.00 30.49 371 A 1 
ATOM 2800 C CD1 . PHE A 1 371 ? 31.251  -2.428  37.375  1.00 28.43 371 A 1 
ATOM 2801 C CD2 . PHE A 1 371 ? 31.152  -0.258  38.468  1.00 28.86 371 A 1 
ATOM 2802 C CE1 . PHE A 1 371 ? 32.468  -2.697  38.026  1.00 26.92 371 A 1 
ATOM 2803 C CE2 . PHE A 1 371 ? 32.375  -0.527  39.115  1.00 28.00 371 A 1 
ATOM 2804 C CZ  . PHE A 1 371 ? 33.030  -1.746  38.896  1.00 29.81 371 A 1 
ATOM 2805 N N   . PHE A 1 372 ? 30.190  -0.878  33.537  1.00 27.84 372 A 1 
ATOM 2806 C CA  . PHE A 1 372 ? 30.629  -2.083  32.790  1.00 30.21 372 A 1 
ATOM 2807 C C   . PHE A 1 372 ? 29.658  -3.282  32.633  1.00 29.89 372 A 1 
ATOM 2808 O O   . PHE A 1 372 ? 29.423  -3.984  33.612  1.00 29.15 372 A 1 
ATOM 2809 C CB  . PHE A 1 372 ? 31.908  -2.585  33.512  1.00 29.37 372 A 1 
ATOM 2810 C CG  . PHE A 1 372 ? 33.179  -2.611  32.680  1.00 27.82 372 A 1 
ATOM 2811 C CD1 . PHE A 1 372 ? 33.630  -3.807  32.087  1.00 25.66 372 A 1 
ATOM 2812 C CD2 . PHE A 1 372 ? 33.951  -1.438  32.544  1.00 26.28 372 A 1 
ATOM 2813 C CE1 . PHE A 1 372 ? 34.837  -3.832  31.363  1.00 25.79 372 A 1 
ATOM 2814 C CE2 . PHE A 1 372 ? 35.155  -1.463  31.817  1.00 25.88 372 A 1 
ATOM 2815 C CZ  . PHE A 1 372 ? 35.601  -2.658  31.231  1.00 27.99 372 A 1 
ATOM 2816 N N   . MET A 1 373 ? 29.291  -3.665  31.367  1.00 30.28 373 A 1 
ATOM 2817 C CA  . MET A 1 373 ? 29.578  -5.019  30.820  1.00 31.23 373 A 1 
ATOM 2818 C C   . MET A 1 373 ? 29.107  -5.248  29.357  1.00 31.34 373 A 1 
ATOM 2819 O O   . MET A 1 373 ? 27.985  -4.918  28.980  1.00 30.41 373 A 1 
ATOM 2820 C CB  . MET A 1 373 ? 29.009  -6.158  31.696  1.00 29.88 373 A 1 
ATOM 2821 C CG  . MET A 1 373 ? 29.957  -7.378  31.730  1.00 27.08 373 A 1 
ATOM 2822 S SD  . MET A 1 373 ? 29.648  -8.501  33.117  1.00 25.90 373 A 1 
ATOM 2823 C CE  . MET A 1 373 ? 30.843  -9.811  32.744  1.00 24.78 373 A 1 
ATOM 2824 N N   . SER A 1 374 ? 29.992  -5.896  28.579  1.00 26.67 374 A 1 
ATOM 2825 C CA  . SER A 1 374 ? 29.804  -6.715  27.356  1.00 28.95 374 A 1 
ATOM 2826 C C   . SER A 1 374 ? 29.272  -6.089  26.053  1.00 28.83 374 A 1 
ATOM 2827 O O   . SER A 1 374 ? 28.144  -5.644  25.907  1.00 27.29 374 A 1 
ATOM 2828 C CB  . SER A 1 374 ? 29.126  -8.050  27.680  1.00 27.12 374 A 1 
ATOM 2829 O OG  . SER A 1 374 ? 27.776  -7.866  28.029  1.00 24.90 374 A 1 
ATOM 2830 N N   . ARG A 1 375 ? 30.166  -6.156  25.054  1.00 27.43 375 A 1 
ATOM 2831 C CA  . ARG A 1 375 ? 30.032  -5.736  23.656  1.00 29.58 375 A 1 
ATOM 2832 C C   . ARG A 1 375 ? 29.888  -6.989  22.785  1.00 29.15 375 A 1 
ATOM 2833 O O   . ARG A 1 375 ? 30.807  -7.799  22.774  1.00 27.18 375 A 1 
ATOM 2834 C CB  . ARG A 1 375 ? 31.329  -4.957  23.341  1.00 28.24 375 A 1 
ATOM 2835 C CG  . ARG A 1 375 ? 31.381  -4.123  22.062  1.00 26.08 375 A 1 
ATOM 2836 C CD  . ARG A 1 375 ? 32.777  -3.491  21.959  1.00 25.15 375 A 1 
ATOM 2837 N NE  . ARG A 1 375 ? 32.822  -2.315  21.065  1.00 23.40 375 A 1 
ATOM 2838 C CZ  . ARG A 1 375 ? 33.854  -1.503  20.900  1.00 22.53 375 A 1 
ATOM 2839 N NH1 . ARG A 1 375 ? 35.004  -1.717  21.474  1.00 21.81 375 A 1 
ATOM 2840 N NH2 . ARG A 1 375 ? 33.746  -0.444  20.143  1.00 22.17 375 A 1 
ATOM 2841 N N   . PHE A 1 376 ? 28.818  -7.114  22.010  1.00 28.90 376 A 1 
ATOM 2842 C CA  . PHE A 1 376 ? 28.759  -7.981  20.819  1.00 31.82 376 A 1 
ATOM 2843 C C   . PHE A 1 376 ? 28.112  -7.203  19.662  1.00 30.85 376 A 1 
ATOM 2844 O O   . PHE A 1 376 ? 27.029  -6.651  19.845  1.00 28.48 376 A 1 
ATOM 2845 C CB  . PHE A 1 376 ? 28.011  -9.297  21.104  1.00 29.54 376 A 1 
ATOM 2846 C CG  . PHE A 1 376 ? 28.914  -10.438 21.542  1.00 27.79 376 A 1 
ATOM 2847 C CD1 . PHE A 1 376 ? 29.593  -11.204 20.572  1.00 25.27 376 A 1 
ATOM 2848 C CD2 . PHE A 1 376 ? 29.091  -10.734 22.905  1.00 25.92 376 A 1 
ATOM 2849 C CE1 . PHE A 1 376 ? 30.440  -12.258 20.964  1.00 25.97 376 A 1 
ATOM 2850 C CE2 . PHE A 1 376 ? 29.941  -11.786 23.298  1.00 25.85 376 A 1 
ATOM 2851 C CZ  . PHE A 1 376 ? 30.617  -12.546 22.328  1.00 27.70 376 A 1 
ATOM 2852 N N   . PRO A 1 377 ? 28.777  -7.098  18.485  1.00 29.40 377 A 1 
ATOM 2853 C CA  . PRO A 1 377 ? 28.182  -6.478  17.308  1.00 32.12 377 A 1 
ATOM 2854 C C   . PRO A 1 377 ? 27.453  -7.544  16.480  1.00 32.74 377 A 1 
ATOM 2855 O O   . PRO A 1 377 ? 28.079  -8.459  15.951  1.00 31.31 377 A 1 
ATOM 2856 C CB  . PRO A 1 377 ? 29.367  -5.853  16.569  1.00 29.83 377 A 1 
ATOM 2857 C CG  . PRO A 1 377 ? 30.529  -6.804  16.862  1.00 30.11 377 A 1 
ATOM 2858 C CD  . PRO A 1 377 ? 30.164  -7.472  18.193  1.00 32.51 377 A 1 
ATOM 2859 N N   . ASP A 1 378 ? 26.151  -7.409  16.340  1.00 32.85 378 A 1 
ATOM 2860 C CA  . ASP A 1 378 ? 25.342  -8.312  15.523  1.00 35.94 378 A 1 
ATOM 2861 C C   . ASP A 1 378 ? 25.235  -7.773  14.082  1.00 35.61 378 A 1 
ATOM 2862 O O   . ASP A 1 378 ? 24.469  -6.856  13.777  1.00 33.28 378 A 1 
ATOM 2863 C CB  . ASP A 1 378 ? 23.994  -8.567  16.223  1.00 34.61 378 A 1 
ATOM 2864 C CG  . ASP A 1 378 ? 23.365  -9.916  15.860  1.00 32.04 378 A 1 
ATOM 2865 O OD1 . ASP A 1 378 ? 23.957  -10.631 15.024  1.00 29.75 378 A 1 
ATOM 2866 O OD2 . ASP A 1 378 ? 22.283  -10.199 16.425  1.00 29.94 378 A 1 
ATOM 2867 N N   . ASN A 1 379 ? 26.061  -8.325  13.188  1.00 29.78 379 A 1 
ATOM 2868 C CA  . ASN A 1 379 ? 26.111  -7.999  11.749  1.00 33.91 379 A 1 
ATOM 2869 C C   . ASN A 1 379 ? 25.092  -8.798  10.905  1.00 33.97 379 A 1 
ATOM 2870 O O   . ASN A 1 379 ? 25.201  -8.858  9.681   1.00 31.90 379 A 1 
ATOM 2871 C CB  . ASN A 1 379 ? 27.569  -8.152  11.249  1.00 32.43 379 A 1 
ATOM 2872 C CG  . ASN A 1 379 ? 28.446  -6.934  11.491  1.00 29.24 379 A 1 
ATOM 2873 O OD1 . ASN A 1 379 ? 28.000  -5.809  11.640  1.00 26.71 379 A 1 
ATOM 2874 N ND2 . ASN A 1 379 ? 29.748  -7.106  11.484  1.00 26.76 379 A 1 
ATOM 2875 N N   . GLY A 1 380 ? 24.088  -9.406  11.525  1.00 31.33 380 A 1 
ATOM 2876 C CA  . GLY A 1 380 ? 23.139  -10.311 10.854  1.00 34.35 380 A 1 
ATOM 2877 C C   . GLY A 1 380 ? 22.196  -9.651  9.841   1.00 35.61 380 A 1 
ATOM 2878 O O   . GLY A 1 380 ? 21.768  -10.292 8.877   1.00 33.83 380 A 1 
ATOM 2879 N N   . HIS A 1 381 ? 21.898  -8.367  9.982   1.00 33.55 381 A 1 
ATOM 2880 C CA  . HIS A 1 381 ? 20.859  -7.722  9.161   1.00 36.69 381 A 1 
ATOM 2881 C C   . HIS A 1 381 ? 21.248  -7.458  7.697   1.00 36.00 381 A 1 
ATOM 2882 O O   . HIS A 1 381 ? 20.368  -7.430  6.836   1.00 34.72 381 A 1 
ATOM 2883 C CB  . HIS A 1 381 ? 20.388  -6.443  9.860   1.00 36.63 381 A 1 
ATOM 2884 C CG  . HIS A 1 381 ? 19.501  -6.736  11.044  1.00 33.84 381 A 1 
ATOM 2885 N ND1 . HIS A 1 381 ? 18.248  -7.305  10.992  1.00 31.75 381 A 1 
ATOM 2886 C CD2 . HIS A 1 381 ? 19.783  -6.510  12.364  1.00 30.59 381 A 1 
ATOM 2887 C CE1 . HIS A 1 381 ? 17.796  -7.426  12.251  1.00 31.76 381 A 1 
ATOM 2888 N NE2 . HIS A 1 381 ? 18.693  -6.954  13.122  1.00 31.65 381 A 1 
ATOM 2889 N N   . ILE A 1 382 ? 22.541  -7.292  7.392   1.00 30.95 382 A 1 
ATOM 2890 C CA  . ILE A 1 382 ? 23.015  -7.028  6.018   1.00 31.87 382 A 1 
ATOM 2891 C C   . ILE A 1 382 ? 23.054  -8.327  5.197   1.00 32.37 382 A 1 
ATOM 2892 O O   . ILE A 1 382 ? 22.659  -8.335  4.034   1.00 31.64 382 A 1 
ATOM 2893 C CB  . ILE A 1 382 ? 24.368  -6.278  6.052   1.00 31.73 382 A 1 
ATOM 2894 C CG1 . ILE A 1 382 ? 24.179  -4.896  6.719   1.00 29.75 382 A 1 
ATOM 2895 C CG2 . ILE A 1 382 ? 24.965  -6.123  4.637   1.00 31.04 382 A 1 
ATOM 2896 C CD1 . ILE A 1 382 ? 25.473  -4.105  6.942   1.00 29.22 382 A 1 
ATOM 2897 N N   . VAL A 1 383 ? 23.449  -9.442  5.812   1.00 29.16 383 A 1 
ATOM 2898 C CA  . VAL A 1 383 ? 23.528  -10.757 5.147   1.00 30.44 383 A 1 
ATOM 2899 C C   . VAL A 1 383 ? 22.132  -11.279 4.784   1.00 30.48 383 A 1 
ATOM 2900 O O   . VAL A 1 383 ? 21.923  -11.759 3.673   1.00 29.88 383 A 1 
ATOM 2901 C CB  . VAL A 1 383 ? 24.312  -11.752 6.024   1.00 29.97 383 A 1 
ATOM 2902 C CG1 . VAL A 1 383 ? 24.447  -13.121 5.348   1.00 26.87 383 A 1 
ATOM 2903 C CG2 . VAL A 1 383 ? 25.729  -11.235 6.317   1.00 28.37 383 A 1 
ATOM 2904 N N   . ILE A 1 384 ? 21.150  -11.089 5.655   1.00 34.39 384 A 1 
ATOM 2905 C CA  . ILE A 1 384 ? 19.751  -11.473 5.385   1.00 35.58 384 A 1 
ATOM 2906 C C   . ILE A 1 384 ? 19.159  -10.670 4.213   1.00 36.15 384 A 1 
ATOM 2907 O O   . ILE A 1 384 ? 18.370  -11.209 3.432   1.00 35.36 384 A 1 
ATOM 2908 C CB  . ILE A 1 384 ? 18.909  -11.336 6.677   1.00 34.62 384 A 1 
ATOM 2909 C CG1 . ILE A 1 384 ? 19.398  -12.346 7.740   1.00 32.64 384 A 1 
ATOM 2910 C CG2 . ILE A 1 384 ? 17.408  -11.561 6.404   1.00 33.52 384 A 1 
ATOM 2911 C CD1 . ILE A 1 384 ? 18.825  -12.113 9.141   1.00 31.94 384 A 1 
ATOM 2912 N N   . LEU A 1 385 ? 19.564  -9.400  4.038   1.00 38.53 385 A 1 
ATOM 2913 C CA  . LEU A 1 385 ? 19.119  -8.577  2.910   1.00 40.55 385 A 1 
ATOM 2914 C C   . LEU A 1 385 ? 19.658  -9.109  1.574   1.00 40.50 385 A 1 
ATOM 2915 O O   . LEU A 1 385 ? 18.901  -9.212  0.616   1.00 39.03 385 A 1 
ATOM 2916 C CB  . LEU A 1 385 ? 19.524  -7.104  3.139   1.00 39.03 385 A 1 
ATOM 2917 C CG  . LEU A 1 385 ? 18.441  -6.113  2.667   1.00 36.72 385 A 1 
ATOM 2918 C CD1 . LEU A 1 385 ? 17.505  -5.750  3.825   1.00 34.52 385 A 1 
ATOM 2919 C CD2 . LEU A 1 385 ? 19.070  -4.827  2.138   1.00 37.12 385 A 1 
ATOM 2920 N N   . PHE A 1 386 ? 20.941  -9.503  1.517   1.00 33.37 386 A 1 
ATOM 2921 C CA  . PHE A 1 386 ? 21.570  -10.067 0.313   1.00 35.35 386 A 1 
ATOM 2922 C C   . PHE A 1 386 ? 21.018  -11.446 -0.065  1.00 34.23 386 A 1 
ATOM 2923 O O   . PHE A 1 386 ? 20.773  -11.700 -1.245  1.00 33.43 386 A 1 
ATOM 2924 C CB  . PHE A 1 386 ? 23.094  -10.102 0.492   1.00 34.62 386 A 1 
ATOM 2925 C CG  . PHE A 1 386 ? 23.782  -8.845  -0.018  1.00 32.91 386 A 1 
ATOM 2926 C CD1 . PHE A 1 386 ? 24.087  -8.733  -1.388  1.00 30.59 386 A 1 
ATOM 2927 C CD2 . PHE A 1 386 ? 24.104  -7.794  0.856   1.00 32.36 386 A 1 
ATOM 2928 C CE1 . PHE A 1 386 ? 24.710  -7.573  -1.881  1.00 31.32 386 A 1 
ATOM 2929 C CE2 . PHE A 1 386 ? 24.724  -6.629  0.363   1.00 31.46 386 A 1 
ATOM 2930 C CZ  . PHE A 1 386 ? 25.028  -6.519  -1.002  1.00 33.33 386 A 1 
ATOM 2931 N N   . VAL A 1 387 ? 20.756  -12.313 0.915   1.00 38.28 387 A 1 
ATOM 2932 C CA  . VAL A 1 387 ? 20.142  -13.634 0.668   1.00 39.37 387 A 1 
ATOM 2933 C C   . VAL A 1 387 ? 18.705  -13.484 0.151   1.00 39.79 387 A 1 
ATOM 2934 O O   . VAL A 1 387 ? 18.333  -14.141 -0.820  1.00 37.96 387 A 1 
ATOM 2935 C CB  . VAL A 1 387 ? 20.214  -14.511 1.934   1.00 37.39 387 A 1 
ATOM 2936 C CG1 . VAL A 1 387 ? 19.471  -15.843 1.770   1.00 34.23 387 A 1 
ATOM 2937 C CG2 . VAL A 1 387 ? 21.674  -14.849 2.278   1.00 35.74 387 A 1 
ATOM 2938 N N   . LYS A 1 388 ? 17.921  -12.559 0.708   1.00 42.79 388 A 1 
ATOM 2939 C CA  . LYS A 1 388 ? 16.576  -12.242 0.191   1.00 43.57 388 A 1 
ATOM 2940 C C   . LYS A 1 388 ? 16.620  -11.636 -1.216  1.00 43.11 388 A 1 
ATOM 2941 O O   . LYS A 1 388 ? 15.733  -11.913 -2.016  1.00 41.12 388 A 1 
ATOM 2942 C CB  . LYS A 1 388 ? 15.818  -11.327 1.171   1.00 41.29 388 A 1 
ATOM 2943 C CG  . LYS A 1 388 ? 15.253  -12.101 2.375   1.00 38.57 388 A 1 
ATOM 2944 C CD  . LYS A 1 388 ? 14.438  -11.180 3.302   1.00 36.63 388 A 1 
ATOM 2945 C CE  . LYS A 1 388 ? 13.774  -11.993 4.426   1.00 34.65 388 A 1 
ATOM 2946 N NZ  . LYS A 1 388 ? 12.869  -11.169 5.279   1.00 33.06 388 A 1 
ATOM 2947 N N   . PHE A 1 389 ? 17.650  -10.860 -1.553  1.00 41.69 389 A 1 
ATOM 2948 C CA  . PHE A 1 389 ? 17.862  -10.302 -2.893  1.00 43.54 389 A 1 
ATOM 2949 C C   . PHE A 1 389 ? 18.214  -11.386 -3.924  1.00 43.17 389 A 1 
ATOM 2950 O O   . PHE A 1 389 ? 17.707  -11.352 -5.042  1.00 40.92 389 A 1 
ATOM 2951 C CB  . PHE A 1 389 ? 18.947  -9.217  -2.821  1.00 41.94 389 A 1 
ATOM 2952 C CG  . PHE A 1 389 ? 18.718  -8.052  -3.763  1.00 40.64 389 A 1 
ATOM 2953 C CD1 . PHE A 1 389 ? 19.264  -8.055  -5.058  1.00 37.67 389 A 1 
ATOM 2954 C CD2 . PHE A 1 389 ? 17.954  -6.952  -3.322  1.00 39.44 389 A 1 
ATOM 2955 C CE1 . PHE A 1 389 ? 19.049  -6.960  -5.912  1.00 37.34 389 A 1 
ATOM 2956 C CE2 . PHE A 1 389 ? 17.740  -5.857  -4.180  1.00 35.86 389 A 1 
ATOM 2957 C CZ  . PHE A 1 389 ? 18.288  -5.861  -5.470  1.00 38.04 389 A 1 
ATOM 2958 N N   . GLY A 1 390 ? 19.028  -12.389 -3.532  1.00 42.81 390 A 1 
ATOM 2959 C CA  . GLY A 1 390 ? 19.351  -13.559 -4.357  1.00 44.97 390 A 1 
ATOM 2960 C C   . GLY A 1 390 ? 18.103  -14.357 -4.742  1.00 45.86 390 A 1 
ATOM 2961 O O   . GLY A 1 390 ? 17.852  -14.563 -5.928  1.00 44.21 390 A 1 
ATOM 2962 N N   . ILE A 1 391 ? 17.262  -14.680 -3.767  1.00 37.97 391 A 1 
ATOM 2963 C CA  . ILE A 1 391 ? 15.987  -15.394 -3.983  1.00 39.29 391 A 1 
ATOM 2964 C C   . ILE A 1 391 ? 15.046  -14.586 -4.894  1.00 40.34 391 A 1 
ATOM 2965 O O   . ILE A 1 391 ? 14.412  -15.142 -5.790  1.00 38.29 391 A 1 
ATOM 2966 C CB  . ILE A 1 391 ? 15.334  -15.725 -2.617  1.00 37.75 391 A 1 
ATOM 2967 C CG1 . ILE A 1 391 ? 16.221  -16.704 -1.815  1.00 35.71 391 A 1 
ATOM 2968 C CG2 . ILE A 1 391 ? 13.922  -16.321 -2.795  1.00 36.54 391 A 1 
ATOM 2969 C CD1 . ILE A 1 391 ? 15.828  -16.836 -0.336  1.00 35.06 391 A 1 
ATOM 2970 N N   . PHE A 1 392 ? 14.994  -13.261 -4.728  1.00 39.78 392 A 1 
ATOM 2971 C CA  . PHE A 1 392 ? 14.187  -12.390 -5.590  1.00 42.53 392 A 1 
ATOM 2972 C C   . PHE A 1 392 ? 14.695  -12.378 -7.040  1.00 42.48 392 A 1 
ATOM 2973 O O   . PHE A 1 392 ? 13.897  -12.364 -7.970  1.00 41.00 392 A 1 
ATOM 2974 C CB  . PHE A 1 392 ? 14.144  -10.976 -4.990  1.00 41.90 392 A 1 
ATOM 2975 C CG  . PHE A 1 392 ? 12.772  -10.326 -5.042  1.00 40.40 392 A 1 
ATOM 2976 C CD1 . PHE A 1 392 ? 12.419  -9.473  -6.104  1.00 37.89 392 A 1 
ATOM 2977 C CD2 . PHE A 1 392 ? 11.845  -10.575 -4.008  1.00 38.66 392 A 1 
ATOM 2978 C CE1 . PHE A 1 392 ? 11.147  -8.869  -6.132  1.00 37.16 392 A 1 
ATOM 2979 C CE2 . PHE A 1 392 ? 10.574  -9.970  -4.038  1.00 36.04 392 A 1 
ATOM 2980 C CZ  . PHE A 1 392 ? 10.223  -9.117  -5.096  1.00 38.21 392 A 1 
ATOM 2981 N N   . SER A 1 393 ? 16.014  -12.424 -7.244  1.00 46.11 393 A 1 
ATOM 2982 C CA  . SER A 1 393 ? 16.640  -12.479 -8.572  1.00 47.88 393 A 1 
ATOM 2983 C C   . SER A 1 393 ? 16.443  -13.822 -9.288  1.00 48.31 393 A 1 
ATOM 2984 O O   . SER A 1 393 ? 16.262  -13.829 -10.504 1.00 46.46 393 A 1 
ATOM 2985 C CB  . SER A 1 393 ? 18.124  -12.107 -8.484  1.00 46.62 393 A 1 
ATOM 2986 O OG  . SER A 1 393 ? 18.934  -13.148 -7.982  1.00 42.97 393 A 1 
ATOM 2987 N N   . GLU A 1 394 ? 16.417  -14.936 -8.557  1.00 43.94 394 A 1 
ATOM 2988 C CA  . GLU A 1 394 ? 16.105  -16.262 -9.117  1.00 46.54 394 A 1 
ATOM 2989 C C   . GLU A 1 394 ? 14.630  -16.389 -9.506  1.00 46.34 394 A 1 
ATOM 2990 O O   . GLU A 1 394 ? 14.327  -16.883 -10.593 1.00 45.43 394 A 1 
ATOM 2991 C CB  . GLU A 1 394 ? 16.491  -17.376 -8.134  1.00 45.14 394 A 1 
ATOM 2992 C CG  . GLU A 1 394 ? 17.970  -17.760 -8.271  1.00 41.35 394 A 1 
ATOM 2993 C CD  . GLU A 1 394 ? 18.329  -19.005 -7.447  1.00 38.91 394 A 1 
ATOM 2994 O OE1 . GLU A 1 394 ? 19.240  -19.737 -7.895  1.00 36.93 394 A 1 
ATOM 2995 O OE2 . GLU A 1 394 ? 17.709  -19.201 -6.374  1.00 40.16 394 A 1 
ATOM 2996 N N   . ILE A 1 395 ? 13.722  -15.867 -8.685  1.00 43.13 395 A 1 
ATOM 2997 C CA  . ILE A 1 395 ? 12.288  -15.816 -9.016  1.00 43.82 395 A 1 
ATOM 2998 C C   . ILE A 1 395 ? 12.055  -14.943 -10.262 1.00 43.79 395 A 1 
ATOM 2999 O O   . ILE A 1 395 ? 11.256  -15.300 -11.125 1.00 42.26 395 A 1 
ATOM 3000 C CB  . ILE A 1 395 ? 11.475  -15.342 -7.790  1.00 42.66 395 A 1 
ATOM 3001 C CG1 . ILE A 1 395 ? 11.537  -16.388 -6.653  1.00 40.38 395 A 1 
ATOM 3002 C CG2 . ILE A 1 395 ? 10.003  -15.084 -8.160  1.00 41.08 395 A 1 
ATOM 3003 C CD1 . ILE A 1 395 ? 11.011  -15.879 -5.302  1.00 39.98 395 A 1 
ATOM 3004 N N   . PHE A 1 396 ? 12.802  -13.841 -10.415 1.00 42.13 396 A 1 
ATOM 3005 C CA  . PHE A 1 396 ? 12.725  -12.984 -11.605 1.00 43.59 396 A 1 
ATOM 3006 C C   . PHE A 1 396 ? 13.263  -13.671 -12.870 1.00 43.27 396 A 1 
ATOM 3007 O O   . PHE A 1 396 ? 12.748  -13.425 -13.952 1.00 42.03 396 A 1 
ATOM 3008 C CB  . PHE A 1 396 ? 13.464  -11.666 -11.323 1.00 42.36 396 A 1 
ATOM 3009 C CG  . PHE A 1 396 ? 12.836  -10.453 -11.990 1.00 40.95 396 A 1 
ATOM 3010 C CD1 . PHE A 1 396 ? 13.236  -10.044 -13.275 1.00 38.08 396 A 1 
ATOM 3011 C CD2 . PHE A 1 396 ? 11.838  -9.725  -11.306 1.00 39.51 396 A 1 
ATOM 3012 C CE1 . PHE A 1 396 ? 12.642  -8.919  -13.873 1.00 37.69 396 A 1 
ATOM 3013 C CE2 . PHE A 1 396 ? 11.246  -8.599  -11.908 1.00 36.57 396 A 1 
ATOM 3014 C CZ  . PHE A 1 396 ? 11.647  -8.197  -13.189 1.00 39.32 396 A 1 
ATOM 3015 N N   . ARG A 1 397 ? 14.263  -14.558 -12.750 1.00 47.37 397 A 1 
ATOM 3016 C CA  . ARG A 1 397 ? 14.808  -15.359 -13.863 1.00 48.67 397 A 1 
ATOM 3017 C C   . ARG A 1 397 ? 13.874  -16.469 -14.340 1.00 47.90 397 A 1 
ATOM 3018 O O   . ARG A 1 397 ? 13.975  -16.856 -15.492 1.00 46.16 397 A 1 
ATOM 3019 C CB  . ARG A 1 397 ? 16.164  -15.960 -13.466 1.00 48.15 397 A 1 
ATOM 3020 C CG  . ARG A 1 397 ? 17.323  -15.320 -14.221 1.00 45.23 397 A 1 
ATOM 3021 C CD  . ARG A 1 397 ? 18.625  -16.012 -13.834 1.00 44.11 397 A 1 
ATOM 3022 N NE  . ARG A 1 397 ? 19.788  -15.380 -14.493 1.00 41.80 397 A 1 
ATOM 3023 C CZ  . ARG A 1 397 ? 21.048  -15.733 -14.328 1.00 38.38 397 A 1 
ATOM 3024 N NH1 . ARG A 1 397 ? 21.391  -16.721 -13.552 1.00 36.60 397 A 1 
ATOM 3025 N NH2 . ARG A 1 397 ? 21.999  -15.089 -14.948 1.00 37.28 397 A 1 
ATOM 3026 N N   . TYR A 1 398 ? 13.002  -16.968 -13.474 1.00 43.94 398 A 1 
ATOM 3027 C CA  . TYR A 1 398 ? 12.045  -18.028 -13.821 1.00 44.90 398 A 1 
ATOM 3028 C C   . TYR A 1 398 ? 10.793  -17.513 -14.553 1.00 44.21 398 A 1 
ATOM 3029 O O   . TYR A 1 398 ? 10.080  -18.305 -15.158 1.00 42.30 398 A 1 
ATOM 3030 C CB  . TYR A 1 398 ? 11.679  -18.812 -12.551 1.00 43.24 398 A 1 
ATOM 3031 C CG  . TYR A 1 398 ? 12.138  -20.256 -12.598 1.00 40.66 398 A 1 
ATOM 3032 C CD1 . TYR A 1 398 ? 11.296  -21.238 -13.158 1.00 38.38 398 A 1 
ATOM 3033 C CD2 . TYR A 1 398 ? 13.403  -20.615 -12.098 1.00 39.90 398 A 1 
ATOM 3034 C CE1 . TYR A 1 398 ? 11.716  -22.581 -13.211 1.00 36.88 398 A 1 
ATOM 3035 C CE2 . TYR A 1 398 ? 13.829  -21.959 -12.150 1.00 37.20 398 A 1 
ATOM 3036 C CZ  . TYR A 1 398 ? 12.985  -22.942 -12.702 1.00 39.34 398 A 1 
ATOM 3037 O OH  . TYR A 1 398 ? 13.388  -24.241 -12.751 1.00 37.82 398 A 1 
ATOM 3038 N N   . PHE A 1 399 ? 10.528  -16.203 -14.490 1.00 41.86 399 A 1 
ATOM 3039 C CA  . PHE A 1 399 ? 9.339   -15.552 -15.071 1.00 43.30 399 A 1 
ATOM 3040 C C   . PHE A 1 399 ? 9.659   -14.565 -16.211 1.00 42.64 399 A 1 
ATOM 3041 O O   . PHE A 1 399 ? 8.759   -13.853 -16.663 1.00 39.98 399 A 1 
ATOM 3042 C CB  . PHE A 1 399 ? 8.524   -14.900 -13.944 1.00 41.55 399 A 1 
ATOM 3043 C CG  . PHE A 1 399 ? 7.590   -15.858 -13.229 1.00 40.13 399 A 1 
ATOM 3044 C CD1 . PHE A 1 399 ? 6.314   -16.116 -13.769 1.00 37.27 399 A 1 
ATOM 3045 C CD2 . PHE A 1 399 ? 7.980   -16.488 -12.036 1.00 38.94 399 A 1 
ATOM 3046 C CE1 . PHE A 1 399 ? 5.431   -16.991 -13.112 1.00 37.27 399 A 1 
ATOM 3047 C CE2 . PHE A 1 399 ? 7.100   -17.371 -11.379 1.00 35.74 399 A 1 
ATOM 3048 C CZ  . PHE A 1 399 ? 5.825   -17.618 -11.913 1.00 38.05 399 A 1 
ATOM 3049 N N   . SER A 1 400 ? 10.904  -14.493 -16.661 1.00 41.82 400 A 1 
ATOM 3050 C CA  . SER A 1 400 ? 11.344  -13.741 -17.850 1.00 41.52 400 A 1 
ATOM 3051 C C   . SER A 1 400 ? 11.733  -14.683 -18.975 1.00 39.46 400 A 1 
ATOM 3052 O O   . SER A 1 400 ? 11.522  -14.279 -20.141 1.00 35.79 400 A 1 
ATOM 3053 C CB  . SER A 1 400 ? 12.522  -12.838 -17.502 1.00 39.15 400 A 1 
ATOM 3054 O OG  . SER A 1 400 ? 12.826  -12.101 -18.672 1.00 35.69 400 A 1 
ATOM 3055 O OXT . SER A 1 400 ? 12.257  -15.752 -18.659 1.00 33.47 400 A 1 
#
