# 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_if01309
#
_entry.id if01309
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n PHE 4   
1 n TRP 5   
1 n ASN 6   
1 n THR 7   
1 n ARG 8   
1 n THR 9   
1 n LYS 10  
1 n ASN 11  
1 n LEU 12  
1 n SER 13  
1 n PRO 14  
1 n TYR 15  
1 n THR 16  
1 n PRO 17  
1 n GLY 18  
1 n GLU 19  
1 n GLN 20  
1 n PRO 21  
1 n ARG 22  
1 n ASP 23  
1 n ARG 24  
1 n ARG 25  
1 n LEU 26  
1 n ILE 27  
1 n LYS 28  
1 n LEU 29  
1 n ASN 30  
1 n THR 31  
1 n ASN 32  
1 n GLU 33  
1 n ASN 34  
1 n PRO 35  
1 n TYR 36  
1 n PRO 37  
1 n PRO 38  
1 n SER 39  
1 n PRO 40  
1 n LYS 41  
1 n VAL 42  
1 n ILE 43  
1 n GLU 44  
1 n ALA 45  
1 n ILE 46  
1 n GLN 47  
1 n LYS 48  
1 n THR 49  
1 n VAL 50  
1 n ASN 51  
1 n ASP 52  
1 n SER 53  
1 n LEU 54  
1 n ARG 55  
1 n LEU 56  
1 n TYR 57  
1 n PRO 58  
1 n ASP 59  
1 n PRO 60  
1 n GLN 61  
1 n CYS 62  
1 n ALA 63  
1 n GLU 64  
1 n PHE 65  
1 n ARG 66  
1 n GLU 67  
1 n ALA 68  
1 n ALA 69  
1 n ALA 70  
1 n ALA 71  
1 n ARG 72  
1 n PHE 73  
1 n ASN 74  
1 n VAL 75  
1 n LYS 76  
1 n PRO 77  
1 n GLU 78  
1 n GLN 79  
1 n ILE 80  
1 n PHE 81  
1 n ALA 82  
1 n GLY 83  
1 n ASN 84  
1 n GLY 85  
1 n SER 86  
1 n ASP 87  
1 n GLU 88  
1 n ILE 89  
1 n LEU 90  
1 n ALA 91  
1 n PHE 92  
1 n ALA 93  
1 n PHE 94  
1 n GLY 95  
1 n ALA 96  
1 n PHE 97  
1 n PHE 98  
1 n GLU 99  
1 n SER 100 
1 n GLY 101 
1 n GLU 102 
1 n ASN 103 
1 n VAL 104 
1 n GLY 105 
1 n GLN 106 
1 n VAL 107 
1 n LEU 108 
1 n PHE 109 
1 n PRO 110 
1 n ASP 111 
1 n ILE 112 
1 n THR 113 
1 n TYR 114 
1 n SER 115 
1 n PHE 116 
1 n TYR 117 
1 n PRO 118 
1 n VAL 119 
1 n TYR 120 
1 n ALA 121 
1 n ASP 122 
1 n LEU 123 
1 n TRP 124 
1 n ASN 125 
1 n ILE 126 
1 n PRO 127 
1 n TYR 128 
1 n ARG 129 
1 n THR 130 
1 n ILE 131 
1 n PRO 132 
1 n LEU 133 
1 n SER 134 
1 n GLU 135 
1 n ASP 136 
1 n PHE 137 
1 n SER 138 
1 n ILE 139 
1 n ASP 140 
1 n ILE 141 
1 n ASN 142 
1 n ASP 143 
1 n TYR 144 
1 n LYS 145 
1 n ILE 146 
1 n GLN 147 
1 n SER 148 
1 n GLY 149 
1 n GLY 150 
1 n VAL 151 
1 n ILE 152 
1 n PHE 153 
1 n PRO 154 
1 n ASN 155 
1 n PRO 156 
1 n ASN 157 
1 n ALA 158 
1 n PRO 159 
1 n THR 160 
1 n GLY 161 
1 n VAL 162 
1 n ALA 163 
1 n LEU 164 
1 n ALA 165 
1 n LEU 166 
1 n ASP 167 
1 n ASP 168 
1 n ILE 169 
1 n LEU 170 
1 n SER 171 
1 n LEU 172 
1 n ALA 173 
1 n GLU 174 
1 n LEU 175 
1 n LEU 176 
1 n GLU 177 
1 n LYS 178 
1 n GLN 179 
1 n GLU 180 
1 n LYS 181 
1 n VAL 182 
1 n LEU 183 
1 n ILE 184 
1 n VAL 185 
1 n ASP 186 
1 n GLU 187 
1 n ALA 188 
1 n TYR 189 
1 n THR 190 
1 n ALA 191 
1 n PHE 192 
1 n GLY 193 
1 n SER 194 
1 n LYS 195 
1 n SER 196 
1 n GLY 197 
1 n GLY 198 
1 n GLN 199 
1 n PRO 200 
1 n TYR 201 
1 n GLY 202 
1 n ASP 203 
1 n SER 204 
1 n ALA 205 
1 n VAL 206 
1 n SER 207 
1 n GLN 208 
1 n ILE 209 
1 n ASN 210 
1 n ASN 211 
1 n TYR 212 
1 n PRO 213 
1 n ASN 214 
1 n LEU 215 
1 n LEU 216 
1 n THR 217 
1 n ILE 218 
1 n HIS 219 
1 n THR 220 
1 n LEU 221 
1 n SER 222 
1 n LYS 223 
1 n SER 224 
1 n ALA 225 
1 n SER 226 
1 n LEU 227 
1 n ALA 228 
1 n GLY 229 
1 n LEU 230 
1 n ARG 231 
1 n PHE 232 
1 n GLY 233 
1 n PHE 234 
1 n ALA 235 
1 n ILE 236 
1 n GLY 237 
1 n ASN 238 
1 n GLU 239 
1 n LYS 240 
1 n LEU 241 
1 n ILE 242 
1 n GLU 243 
1 n GLY 244 
1 n LEU 245 
1 n CYS 246 
1 n ARG 247 
1 n VAL 248 
1 n ARG 249 
1 n ASP 250 
1 n SER 251 
1 n PHE 252 
1 n ASN 253 
1 n SER 254 
1 n TYR 255 
1 n THR 256 
1 n LEU 257 
1 n ASP 258 
1 n ARG 259 
1 n LEU 260 
1 n ALA 261 
1 n LEU 262 
1 n ALA 263 
1 n GLY 264 
1 n ALA 265 
1 n ALA 266 
1 n ALA 267 
1 n ALA 268 
1 n ILE 269 
1 n SER 270 
1 n ASP 271 
1 n THR 272 
1 n ALA 273 
1 n TYR 274 
1 n TYR 275 
1 n ASN 276 
1 n GLU 277 
1 n ILE 278 
1 n ASN 279 
1 n SER 280 
1 n ARG 281 
1 n VAL 282 
1 n ILE 283 
1 n LYS 284 
1 n THR 285 
1 n ARG 286 
1 n GLU 287 
1 n ARG 288 
1 n THR 289 
1 n ALA 290 
1 n LYS 291 
1 n THR 292 
1 n LEU 293 
1 n ARG 294 
1 n GLY 295 
1 n LEU 296 
1 n GLY 297 
1 n PHE 298 
1 n THR 299 
1 n VAL 300 
1 n LEU 301 
1 n PRO 302 
1 n SER 303 
1 n SER 304 
1 n ALA 305 
1 n ASN 306 
1 n PHE 307 
1 n LEU 308 
1 n PHE 309 
1 n ALA 310 
1 n LYS 311 
1 n PRO 312 
1 n PRO 313 
1 n ASN 314 
1 n ILE 315 
1 n ASP 316 
1 n GLY 317 
1 n ALA 318 
1 n LYS 319 
1 n PHE 320 
1 n PHE 321 
1 n ALA 322 
1 n ALA 323 
1 n LEU 324 
1 n ARG 325 
1 n GLU 326 
1 n LYS 327 
1 n GLY 328 
1 n ILE 329 
1 n LEU 330 
1 n VAL 331 
1 n ARG 332 
1 n HIS 333 
1 n PHE 334 
1 n ASN 335 
1 n LYS 336 
1 n ASN 337 
1 n ARG 338 
1 n ILE 339 
1 n ALA 340 
1 n ASP 341 
1 n PHE 342 
1 n LEU 343 
1 n ARG 344 
1 n ILE 345 
1 n SER 346 
1 n ILE 347 
1 n GLY 348 
1 n THR 349 
1 n ASP 350 
1 n GLU 351 
1 n ASP 352 
1 n MET 353 
1 n ASP 354 
1 n ILE 355 
1 n VAL 356 
1 n LEU 357 
1 n ASP 358 
1 n ALA 359 
1 n CYS 360 
1 n ARG 361 
1 n GLU 362 
1 n ILE 363 
1 n LEU 364 
1 n LYS 365 
1 n LEU 366 
1 n GLY 367 
1 n ILE 368 
1 n ARG 369 
1 n ASN 370 
1 n GLU 371 
1 n GLU 372 
1 n SER 373 
1 n HIS 374 
1 n THR 375 
1 n GLU 376 
1 n THR 377 
1 n GLN 378 
1 n SER 379 
1 n TYR 380 
1 n THR 381 
1 n LYS 382 
1 n ASP 383 
1 n THR 384 
1 n GLY 385 
1 n GLU 386 
1 n GLU 387 
1 n LYS 388 
1 n ARG 389 
1 n ARG 390 
1 n ILE 391 
1 n SER 392 
#
_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 @ 2025-11-13 21:01:01)"
_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 83.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n SER . 392 A 392 
#
_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   ? 8.515   1.282   29.716  1.00 58.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.674   2.511   28.897  1.00 76.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.713   3.411   29.544  1.00 78.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.835   3.365   30.764  1.00 72.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.349   3.264   28.755  1.00 73.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.320   2.479   27.942  1.00 69.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.765   3.374   27.792  1.00 64.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.699   2.080   27.089  1.00 56.04 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 10.460  4.197   28.762  1.00 70.16 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.491  5.093   29.305  1.00 73.18 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 10.864  6.256   30.078  1.00 73.68 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 9.848   6.811   29.662  1.00 72.94 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.381  5.621   28.178  1.00 70.72 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 13.337  6.525   28.700  1.00 64.86 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 11.494  6.668   31.210  1.00 72.03 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 11.087  7.851   31.990  1.00 73.91 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 11.319  9.162   31.231  1.00 76.59 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 10.641  10.144  31.501  1.00 74.88 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 11.794  7.898   33.357  1.00 74.45 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 11.389  6.684   34.214  1.00 70.37 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 13.323  7.933   33.245  1.00 72.41 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 12.218  9.160   30.242  1.00 77.36 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 12.558  10.317  29.409  1.00 72.67 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 11.582  10.561  28.249  1.00 74.35 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 11.697  11.564  27.550  1.00 69.12 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 13.987  10.140  28.877  1.00 70.15 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 15.024  9.905   29.962  1.00 74.45 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 15.308  10.921  30.892  1.00 67.74 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 15.697  8.675   30.051  1.00 70.94 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 16.259  10.709  31.903  1.00 67.01 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 16.649  8.461   31.060  1.00 73.57 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 16.931  9.480   31.987  1.00 76.54 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? 10.632  9.657   28.010  1.00 70.10 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? 9.648   9.838   26.951  1.00 71.50 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? 8.518   10.754  27.419  1.00 68.64 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? 7.986   10.586  28.523  1.00 68.11 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? 9.118   8.479   26.480  1.00 74.03 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? 10.091  7.586   25.771  1.00 72.37 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? 11.381  7.857   25.464  1.00 65.43 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? 9.843   6.244   25.252  1.00 73.29 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? 11.943  6.789   24.798  1.00 67.20 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? 11.034  5.767   24.636  1.00 74.64 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? 8.720   5.384   25.237  1.00 72.63 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? 11.111  4.500   24.034  1.00 72.97 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? 8.790   4.117   24.635  1.00 69.96 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? 9.981   3.677   24.034  1.00 68.70 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? 8.111   11.705  26.564  1.00 79.93 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? 6.925   12.520  26.810  1.00 78.60 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? 5.635   11.690  26.652  1.00 77.35 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? 5.659   10.545  26.181  1.00 78.10 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? 6.990   13.799  25.941  1.00 78.61 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? 6.832   13.555  24.453  1.00 78.68 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? 6.167   12.640  24.013  1.00 72.18 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? 7.415   14.387  23.626  1.00 74.92 6   A 1 
ATOM 55   N N   . THR A 1 7   ? 4.493   12.259  27.040  1.00 77.00 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? 3.187   11.577  26.983  1.00 77.29 7   A 1 
ATOM 57   C C   . THR A 1 7   ? 2.812   11.150  25.564  1.00 77.81 7   A 1 
ATOM 58   O O   . THR A 1 7   ? 2.339   10.030  25.381  1.00 76.59 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? 2.092   12.484  27.560  1.00 77.05 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? 2.491   12.909  28.841  1.00 71.54 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? 0.746   11.781  27.711  1.00 69.99 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 3.096   11.972  24.550  1.00 78.33 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 2.858   11.624  23.142  1.00 77.02 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 3.615   10.353  22.762  1.00 76.98 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 2.994   9.386   22.356  1.00 77.40 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 3.209   12.819  22.235  1.00 77.52 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 2.972   12.505  20.748  1.00 74.41 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 3.343   13.685  19.845  1.00 72.00 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 2.372   14.793  19.947  1.00 66.60 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 2.567   16.044  19.575  1.00 62.30 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 3.717   16.466  19.132  1.00 56.00 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 1.587   16.904  19.640  1.00 55.19 8   A 1 
ATOM 73   N N   . THR A 1 9   ? 4.920   10.309  22.987  1.00 77.63 9   A 1 
ATOM 74   C CA  . THR A 1 9   ? 5.754   9.137   22.666  1.00 77.70 9   A 1 
ATOM 75   C C   . THR A 1 9   ? 5.308   7.875   23.411  1.00 78.23 9   A 1 
ATOM 76   O O   . THR A 1 9   ? 5.374   6.787   22.853  1.00 77.11 9   A 1 
ATOM 77   C CB  . THR A 1 9   ? 7.228   9.414   22.990  1.00 78.16 9   A 1 
ATOM 78   O OG1 . THR A 1 9   ? 7.659   10.594  22.355  1.00 75.15 9   A 1 
ATOM 79   C CG2 . THR A 1 9   ? 8.168   8.302   22.528  1.00 76.44 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? 4.844   7.999   24.663  1.00 78.35 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? 4.337   6.858   25.450  1.00 77.89 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? 3.044   6.275   24.884  1.00 79.32 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? 2.834   5.077   25.027  1.00 79.39 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? 4.122   7.284   26.911  1.00 79.67 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? 5.450   7.457   27.657  1.00 82.57 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? 5.239   8.117   29.026  1.00 79.81 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? 6.604   8.269   29.705  1.00 76.50 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? 6.578   9.226   30.836  1.00 66.91 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? 2.209   7.107   24.271  1.00 79.27 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? 0.899   6.713   23.757  1.00 77.48 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? 0.945   6.218   22.302  1.00 76.76 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? 0.012   5.551   21.872  1.00 75.34 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? -0.065  7.895   23.928  1.00 77.34 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? -0.369  8.233   25.382  1.00 74.95 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? -0.020  7.547   26.330  1.00 69.58 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? -1.048  9.332   25.608  1.00 69.56 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? 2.015   6.505   21.550  1.00 74.86 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? 2.156   6.036   20.171  1.00 74.45 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? 2.352   4.518   20.116  1.00 71.77 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? 3.225   3.957   20.781  1.00 70.69 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? 3.320   6.757   19.465  1.00 75.36 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? 3.045   8.232   19.130  1.00 73.61 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? 4.319   8.889   18.595  1.00 71.14 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? 1.939   8.408   18.093  1.00 73.21 12  A 1 
ATOM 105  N N   . SER A 1 13  ? 1.591   3.874   19.240  1.00 72.18 13  A 1 
ATOM 106  C CA  . SER A 1 13  ? 1.783   2.483   18.831  1.00 72.30 13  A 1 
ATOM 107  C C   . SER A 1 13  ? 2.414   2.465   17.437  1.00 71.24 13  A 1 
ATOM 108  O O   . SER A 1 13  ? 1.688   2.568   16.445  1.00 71.26 13  A 1 
ATOM 109  C CB  . SER A 1 13  ? 0.446   1.740   18.859  1.00 72.91 13  A 1 
ATOM 110  O OG  . SER A 1 13  ? 0.031   1.590   20.203  1.00 64.33 13  A 1 
ATOM 111  N N   . PRO A 1 14  ? 3.756   2.385   17.307  1.00 70.33 14  A 1 
ATOM 112  C CA  . PRO A 1 14  ? 4.418   2.531   16.019  1.00 72.35 14  A 1 
ATOM 113  C C   . PRO A 1 14  ? 4.067   1.389   15.063  1.00 72.72 14  A 1 
ATOM 114  O O   . PRO A 1 14  ? 3.843   0.244   15.460  1.00 70.88 14  A 1 
ATOM 115  C CB  . PRO A 1 14  ? 5.913   2.597   16.326  1.00 69.66 14  A 1 
ATOM 116  C CG  . PRO A 1 14  ? 6.031   1.828   17.637  1.00 71.27 14  A 1 
ATOM 117  C CD  . PRO A 1 14  ? 4.729   2.159   18.355  1.00 78.53 14  A 1 
ATOM 118  N N   . TYR A 1 15  ? 4.075   1.706   13.777  1.00 64.43 15  A 1 
ATOM 119  C CA  . TYR A 1 15  ? 3.942   0.715   12.718  1.00 63.50 15  A 1 
ATOM 120  C C   . TYR A 1 15  ? 5.057   -0.334  12.805  1.00 61.82 15  A 1 
ATOM 121  O O   . TYR A 1 15  ? 6.236   -0.003  12.898  1.00 62.15 15  A 1 
ATOM 122  C CB  . TYR A 1 15  ? 3.957   1.419   11.356  1.00 64.15 15  A 1 
ATOM 123  C CG  . TYR A 1 15  ? 4.022   0.467   10.177  1.00 61.97 15  A 1 
ATOM 124  C CD1 . TYR A 1 15  ? 5.217   0.325   9.443   1.00 57.55 15  A 1 
ATOM 125  C CD2 . TYR A 1 15  ? 2.895   -0.303  9.833   1.00 58.72 15  A 1 
ATOM 126  C CE1 . TYR A 1 15  ? 5.279   -0.575  8.363   1.00 54.09 15  A 1 
ATOM 127  C CE2 . TYR A 1 15  ? 2.955   -1.211  8.756   1.00 56.03 15  A 1 
ATOM 128  C CZ  . TYR A 1 15  ? 4.148   -1.345  8.017   1.00 58.13 15  A 1 
ATOM 129  O OH  . TYR A 1 15  ? 4.206   -2.215  6.971   1.00 58.21 15  A 1 
ATOM 130  N N   . THR A 1 16  ? 4.681   -1.610  12.727  1.00 65.01 16  A 1 
ATOM 131  C CA  . THR A 1 16  ? 5.634   -2.723  12.651  1.00 67.65 16  A 1 
ATOM 132  C C   . THR A 1 16  ? 5.835   -3.107  11.185  1.00 67.92 16  A 1 
ATOM 133  O O   . THR A 1 16  ? 4.887   -3.599  10.554  1.00 64.95 16  A 1 
ATOM 134  C CB  . THR A 1 16  ? 5.161   -3.926  13.476  1.00 65.66 16  A 1 
ATOM 135  O OG1 . THR A 1 16  ? 4.972   -3.527  14.813  1.00 60.09 16  A 1 
ATOM 136  C CG2 . THR A 1 16  ? 6.191   -5.053  13.493  1.00 60.58 16  A 1 
ATOM 137  N N   . PRO A 1 17  ? 7.036   -2.915  10.608  1.00 66.11 17  A 1 
ATOM 138  C CA  . PRO A 1 17  ? 7.326   -3.311  9.237   1.00 68.95 17  A 1 
ATOM 139  C C   . PRO A 1 17  ? 7.119   -4.810  9.010   1.00 69.77 17  A 1 
ATOM 140  O O   . PRO A 1 17  ? 7.238   -5.633  9.919   1.00 68.71 17  A 1 
ATOM 141  C CB  . PRO A 1 17  ? 8.775   -2.894  8.969   1.00 67.07 17  A 1 
ATOM 142  C CG  . PRO A 1 17  ? 9.012   -1.771  9.971   1.00 67.20 17  A 1 
ATOM 143  C CD  . PRO A 1 17  ? 8.174   -2.205  11.170  1.00 73.18 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? 6.806   -5.178  7.767   1.00 68.26 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? 6.842   -6.575  7.349   1.00 69.82 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? 8.255   -7.148  7.488   1.00 71.18 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? 9.239   -6.422  7.369   1.00 69.74 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? 8.345   -8.451  7.711   1.00 69.52 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? 9.630   -9.145  7.803   1.00 74.95 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? 10.496  -8.878  6.565   1.00 74.19 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? 10.017  -8.958  5.428   1.00 73.16 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? 9.367   -10.637 8.003   1.00 74.89 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? 10.659  -11.443 8.196   1.00 70.32 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? 10.370  -12.931 8.403   1.00 68.03 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? 11.327  -13.726 8.499   1.00 61.02 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? 9.183   -13.320 8.473   1.00 68.59 19  A 1 
ATOM 157  N N   . GLN A 1 20  ? 11.778  -8.577  6.796   1.00 78.44 20  A 1 
ATOM 158  C CA  . GLN A 1 20  ? 12.785  -8.325  5.769   1.00 79.68 20  A 1 
ATOM 159  C C   . GLN A 1 20  ? 13.900  -9.373  5.903   1.00 79.57 20  A 1 
ATOM 160  O O   . GLN A 1 20  ? 14.834  -9.165  6.683   1.00 77.41 20  A 1 
ATOM 161  C CB  . GLN A 1 20  ? 13.335  -6.894  5.902   1.00 78.37 20  A 1 
ATOM 162  C CG  . GLN A 1 20  ? 12.276  -5.791  5.734   1.00 74.08 20  A 1 
ATOM 163  C CD  . GLN A 1 20  ? 11.615  -5.767  4.366   1.00 70.94 20  A 1 
ATOM 164  O OE1 . GLN A 1 20  ? 12.192  -6.086  3.342   1.00 66.63 20  A 1 
ATOM 165  N NE2 . GLN A 1 20  ? 10.363  -5.375  4.288   1.00 63.25 20  A 1 
ATOM 166  N N   . PRO A 1 21  ? 13.813  -10.509 5.194   1.00 68.98 21  A 1 
ATOM 167  C CA  . PRO A 1 21  ? 14.868  -11.515 5.213   1.00 68.71 21  A 1 
ATOM 168  C C   . PRO A 1 21  ? 16.201  -10.914 4.756   1.00 68.65 21  A 1 
ATOM 169  O O   . PRO A 1 21  ? 16.268  -10.225 3.738   1.00 67.01 21  A 1 
ATOM 170  C CB  . PRO A 1 21  ? 14.398  -12.639 4.288   1.00 65.47 21  A 1 
ATOM 171  C CG  . PRO A 1 21  ? 12.881  -12.463 4.254   1.00 67.35 21  A 1 
ATOM 172  C CD  . PRO A 1 21  ? 12.705  -10.958 4.372   1.00 74.73 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? 17.270  -11.165 5.513   1.00 70.85 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? 18.624  -10.692 5.173   1.00 70.38 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? 19.312  -11.565 4.123   1.00 69.56 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? 20.208  -11.096 3.436   1.00 64.40 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? 19.495  -10.615 6.434   1.00 67.60 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? 19.032  -9.529  7.409   1.00 62.05 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? 20.024  -9.431  8.573   1.00 58.44 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? 19.641  -8.379  9.528   1.00 50.06 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? 20.312  -8.025  10.613  1.00 44.32 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? 21.428  -8.610  10.958  1.00 42.25 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? 19.869  -7.076  11.381  1.00 40.63 22  A 1 
ATOM 184  N N   . ASP A 1 23  ? 18.920  -12.825 4.040   1.00 67.80 23  A 1 
ATOM 185  C CA  . ASP A 1 23  ? 19.414  -13.768 3.047   1.00 68.75 23  A 1 
ATOM 186  C C   . ASP A 1 23  ? 18.392  -13.959 1.916   1.00 69.10 23  A 1 
ATOM 187  O O   . ASP A 1 23  ? 17.207  -13.656 2.049   1.00 63.72 23  A 1 
ATOM 188  C CB  . ASP A 1 23  ? 19.869  -15.074 3.733   1.00 63.64 23  A 1 
ATOM 189  C CG  . ASP A 1 23  ? 18.775  -15.867 4.460   1.00 58.50 23  A 1 
ATOM 190  O OD1 . ASP A 1 23  ? 17.609  -15.794 4.052   1.00 54.45 23  A 1 
ATOM 191  O OD2 . ASP A 1 23  ? 19.153  -16.618 5.386   1.00 56.35 23  A 1 
ATOM 192  N N   . ARG A 1 24  ? 18.854  -14.452 0.766   1.00 69.00 24  A 1 
ATOM 193  C CA  . ARG A 1 24  ? 18.005  -14.749 -0.400  1.00 69.74 24  A 1 
ATOM 194  C C   . ARG A 1 24  ? 17.421  -16.170 -0.353  1.00 72.50 24  A 1 
ATOM 195  O O   . ARG A 1 24  ? 17.155  -16.745 -1.396  1.00 67.54 24  A 1 
ATOM 196  C CB  . ARG A 1 24  ? 18.769  -14.481 -1.710  1.00 64.88 24  A 1 
ATOM 197  C CG  . ARG A 1 24  ? 19.169  -13.014 -1.897  1.00 60.09 24  A 1 
ATOM 198  C CD  . ARG A 1 24  ? 19.812  -12.849 -3.282  1.00 56.29 24  A 1 
ATOM 199  N NE  . ARG A 1 24  ? 20.200  -11.454 -3.556  1.00 49.46 24  A 1 
ATOM 200  C CZ  . ARG A 1 24  ? 20.749  -11.003 -4.672  1.00 43.80 24  A 1 
ATOM 201  N NH1 . ARG A 1 24  ? 21.039  -11.793 -5.671  1.00 40.83 24  A 1 
ATOM 202  N NH2 . ARG A 1 24  ? 21.029  -9.735  -4.809  1.00 39.49 24  A 1 
ATOM 203  N N   . ARG A 1 25  ? 17.266  -16.747 0.844   1.00 74.81 25  A 1 
ATOM 204  C CA  . ARG A 1 25  ? 16.768  -18.125 0.990   1.00 77.01 25  A 1 
ATOM 205  C C   . ARG A 1 25  ? 15.256  -18.240 0.815   1.00 79.25 25  A 1 
ATOM 206  O O   . ARG A 1 25  ? 14.769  -19.328 0.545   1.00 75.86 25  A 1 
ATOM 207  C CB  . ARG A 1 25  ? 17.158  -18.696 2.358   1.00 74.49 25  A 1 
ATOM 208  C CG  . ARG A 1 25  ? 18.672  -18.820 2.535   1.00 68.49 25  A 1 
ATOM 209  C CD  . ARG A 1 25  ? 18.966  -19.393 3.923   1.00 64.14 25  A 1 
ATOM 210  N NE  . ARG A 1 25  ? 20.412  -19.495 4.162   1.00 54.68 25  A 1 
ATOM 211  C CZ  . ARG A 1 25  ? 20.973  -19.898 5.289   1.00 47.51 25  A 1 
ATOM 212  N NH1 . ARG A 1 25  ? 20.261  -20.246 6.321   1.00 44.99 25  A 1 
ATOM 213  N NH2 . ARG A 1 25  ? 22.270  -19.959 5.399   1.00 42.15 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 14.532  -17.133 1.002   1.00 76.83 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 13.082  -17.074 0.868   1.00 79.60 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 12.689  -16.346 -0.419  1.00 80.30 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 13.212  -15.267 -0.705  1.00 79.91 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 12.458  -16.390 2.102   1.00 79.00 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 12.785  -17.041 3.460   1.00 76.69 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 12.123  -16.260 4.591   1.00 72.51 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 12.290  -18.480 3.554   1.00 75.41 26  A 1 
ATOM 222  N N   . ILE A 1 27  ? 11.699  -16.874 -1.126  1.00 77.36 27  A 1 
ATOM 223  C CA  . ILE A 1 27  ? 10.956  -16.134 -2.151  1.00 80.08 27  A 1 
ATOM 224  C C   . ILE A 1 27  ? 10.095  -15.103 -1.425  1.00 82.29 27  A 1 
ATOM 225  O O   . ILE A 1 27  ? 9.121   -15.432 -0.744  1.00 84.34 27  A 1 
ATOM 226  C CB  . ILE A 1 27  ? 10.114  -17.075 -3.040  1.00 82.49 27  A 1 
ATOM 227  C CG1 . ILE A 1 27  ? 11.014  -18.123 -3.728  1.00 81.35 27  A 1 
ATOM 228  C CG2 . ILE A 1 27  ? 9.348   -16.246 -4.086  1.00 82.90 27  A 1 
ATOM 229  C CD1 . ILE A 1 27  ? 10.233  -19.165 -4.537  1.00 75.65 27  A 1 
ATOM 230  N N   . LYS A 1 28  ? 10.480  -13.829 -1.526  1.00 78.74 28  A 1 
ATOM 231  C CA  . LYS A 1 28  ? 9.906   -12.731 -0.742  1.00 78.55 28  A 1 
ATOM 232  C C   . LYS A 1 28  ? 8.711   -12.105 -1.464  1.00 76.39 28  A 1 
ATOM 233  O O   . LYS A 1 28  ? 8.889   -11.275 -2.347  1.00 79.36 28  A 1 
ATOM 234  C CB  . LYS A 1 28  ? 11.024  -11.729 -0.430  1.00 79.60 28  A 1 
ATOM 235  C CG  . LYS A 1 28  ? 10.532  -10.607 0.487   1.00 77.38 28  A 1 
ATOM 236  C CD  . LYS A 1 28  ? 11.614  -9.531  0.615   1.00 74.66 28  A 1 
ATOM 237  C CE  . LYS A 1 28  ? 11.036  -8.304  1.295   1.00 70.12 28  A 1 
ATOM 238  N NZ  . LYS A 1 28  ? 11.768  -7.080  0.893   1.00 62.69 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? 7.495   -12.446 -1.035  1.00 80.41 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? 6.230   -11.983 -1.630  1.00 81.03 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? 5.319   -11.266 -0.611  1.00 81.09 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? 4.092   -11.293 -0.713  1.00 79.73 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? 5.526   -13.173 -2.308  1.00 82.35 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? 6.361   -13.933 -3.352  1.00 82.86 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? 5.557   -15.126 -3.856  1.00 77.52 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? 6.738   -13.064 -4.548  1.00 81.64 29  A 1 
ATOM 247  N N   . ASN A 1 30  ? 5.902   -10.607 0.408   1.00 81.81 30  A 1 
ATOM 248  C CA  . ASN A 1 30  ? 5.173   -9.962  1.507   1.00 79.96 30  A 1 
ATOM 249  C C   . ASN A 1 30  ? 5.147   -8.424  1.461   1.00 77.52 30  A 1 
ATOM 250  O O   . ASN A 1 30  ? 4.412   -7.812  2.240   1.00 75.81 30  A 1 
ATOM 251  C CB  . ASN A 1 30  ? 5.728   -10.487 2.843   1.00 81.01 30  A 1 
ATOM 252  C CG  . ASN A 1 30  ? 7.134   -10.007 3.155   1.00 80.63 30  A 1 
ATOM 253  O OD1 . ASN A 1 30  ? 7.965   -9.808  2.290   1.00 72.69 30  A 1 
ATOM 254  N ND2 . ASN A 1 30  ? 7.451   -9.805  4.412   1.00 77.10 30  A 1 
ATOM 255  N N   . THR A 1 31  ? 5.919   -7.773  0.576   1.00 80.51 31  A 1 
ATOM 256  C CA  . THR A 1 31  ? 6.136   -6.310  0.553   1.00 76.33 31  A 1 
ATOM 257  C C   . THR A 1 31  ? 5.739   -5.606  -0.745  1.00 73.88 31  A 1 
ATOM 258  O O   . THR A 1 31  ? 5.923   -4.394  -0.847  1.00 69.48 31  A 1 
ATOM 259  C CB  . THR A 1 31  ? 7.584   -5.967  0.920   1.00 72.93 31  A 1 
ATOM 260  O OG1 . THR A 1 31  ? 8.467   -6.804  0.214   1.00 69.32 31  A 1 
ATOM 261  C CG2 . THR A 1 31  ? 7.840   -6.180  2.410   1.00 67.57 31  A 1 
ATOM 262  N N   . ASN A 1 32  ? 5.145   -6.310  -1.712  1.00 78.69 32  A 1 
ATOM 263  C CA  . ASN A 1 32  ? 4.668   -5.770  -2.994  1.00 78.22 32  A 1 
ATOM 264  C C   . ASN A 1 32  ? 5.758   -5.036  -3.803  1.00 79.73 32  A 1 
ATOM 265  O O   . ASN A 1 32  ? 5.475   -4.038  -4.463  1.00 76.23 32  A 1 
ATOM 266  C CB  . ASN A 1 32  ? 3.405   -4.909  -2.793  1.00 73.48 32  A 1 
ATOM 267  C CG  . ASN A 1 32  ? 2.339   -5.521  -1.917  1.00 69.46 32  A 1 
ATOM 268  O OD1 . ASN A 1 32  ? 2.194   -6.716  -1.749  1.00 63.52 32  A 1 
ATOM 269  N ND2 . ASN A 1 32  ? 1.552   -4.688  -1.278  1.00 63.21 32  A 1 
ATOM 270  N N   . GLU A 1 33  ? 7.011   -5.472  -3.702  1.00 77.49 33  A 1 
ATOM 271  C CA  . GLU A 1 33  ? 8.095   -5.012  -4.579  1.00 77.92 33  A 1 
ATOM 272  C C   . GLU A 1 33  ? 7.844   -5.491  -6.012  1.00 79.03 33  A 1 
ATOM 273  O O   . GLU A 1 33  ? 7.200   -6.518  -6.228  1.00 76.07 33  A 1 
ATOM 274  C CB  . GLU A 1 33  ? 9.439   -5.518  -4.038  1.00 74.28 33  A 1 
ATOM 275  C CG  . GLU A 1 33  ? 9.837   -4.790  -2.741  1.00 68.82 33  A 1 
ATOM 276  C CD  . GLU A 1 33  ? 10.693  -5.608  -1.767  1.00 65.63 33  A 1 
ATOM 277  O OE1 . GLU A 1 33  ? 11.032  -5.085  -0.678  1.00 59.90 33  A 1 
ATOM 278  O OE2 . GLU A 1 33  ? 10.888  -6.824  -1.959  1.00 61.02 33  A 1 
ATOM 279  N N   . ASN A 1 34  ? 8.329   -4.731  -7.001  1.00 79.86 34  A 1 
ATOM 280  C CA  . ASN A 1 34  ? 8.302   -5.189  -8.383  1.00 82.46 34  A 1 
ATOM 281  C C   . ASN A 1 34  ? 9.403   -6.257  -8.566  1.00 82.65 34  A 1 
ATOM 282  O O   . ASN A 1 34  ? 10.540  -5.992  -8.173  1.00 80.39 34  A 1 
ATOM 283  C CB  . ASN A 1 34  ? 8.481   -3.981  -9.312  1.00 80.68 34  A 1 
ATOM 284  C CG  . ASN A 1 34  ? 8.127   -4.288  -10.754 1.00 80.60 34  A 1 
ATOM 285  O OD1 . ASN A 1 34  ? 8.515   -5.291  -11.321 1.00 74.80 34  A 1 
ATOM 286  N ND2 . ASN A 1 34  ? 7.360   -3.432  -11.389 1.00 74.55 34  A 1 
ATOM 287  N N   . PRO A 1 35  ? 9.105   -7.437  -9.131  1.00 83.55 35  A 1 
ATOM 288  C CA  . PRO A 1 35  ? 10.090  -8.507  -9.290  1.00 83.79 35  A 1 
ATOM 289  C C   . PRO A 1 35  ? 11.144  -8.219  -10.365 1.00 85.42 35  A 1 
ATOM 290  O O   . PRO A 1 35  ? 12.163  -8.899  -10.431 1.00 83.80 35  A 1 
ATOM 291  C CB  . PRO A 1 35  ? 9.258   -9.743  -9.641  1.00 83.62 35  A 1 
ATOM 292  C CG  . PRO A 1 35  ? 8.053   -9.165  -10.374 1.00 86.98 35  A 1 
ATOM 293  C CD  . PRO A 1 35  ? 7.801   -7.860  -9.633  1.00 89.68 35  A 1 
ATOM 294  N N   . TYR A 1 36  ? 10.920  -7.217  -11.208 1.00 86.65 36  A 1 
ATOM 295  C CA  . TYR A 1 36  ? 11.817  -6.861  -12.306 1.00 88.00 36  A 1 
ATOM 296  C C   . TYR A 1 36  ? 12.745  -5.695  -11.936 1.00 88.02 36  A 1 
ATOM 297  O O   . TYR A 1 36  ? 12.382  -4.850  -11.113 1.00 86.29 36  A 1 
ATOM 298  C CB  . TYR A 1 36  ? 10.990  -6.579  -13.559 1.00 88.57 36  A 1 
ATOM 299  C CG  . TYR A 1 36  ? 10.155  -7.764  -14.004 1.00 89.22 36  A 1 
ATOM 300  C CD1 . TYR A 1 36  ? 10.770  -8.870  -14.624 1.00 85.02 36  A 1 
ATOM 301  C CD2 . TYR A 1 36  ? 8.770   -7.782  -13.752 1.00 85.13 36  A 1 
ATOM 302  C CE1 . TYR A 1 36  ? 10.001  -9.988  -14.997 1.00 83.27 36  A 1 
ATOM 303  C CE2 . TYR A 1 36  ? 7.998   -8.900  -14.122 1.00 83.32 36  A 1 
ATOM 304  C CZ  . TYR A 1 36  ? 8.615   -10.004 -14.743 1.00 86.86 36  A 1 
ATOM 305  O OH  . TYR A 1 36  ? 7.867   -11.087 -15.092 1.00 84.36 36  A 1 
ATOM 306  N N   . PRO A 1 37  ? 13.945  -5.607  -12.535 1.00 89.18 37  A 1 
ATOM 307  C CA  . PRO A 1 37  ? 14.910  -4.553  -12.233 1.00 89.42 37  A 1 
ATOM 308  C C   . PRO A 1 37  ? 14.407  -3.168  -12.676 1.00 90.26 37  A 1 
ATOM 309  O O   . PRO A 1 37  ? 13.529  -3.074  -13.539 1.00 89.76 37  A 1 
ATOM 310  C CB  . PRO A 1 37  ? 16.194  -4.963  -12.964 1.00 88.33 37  A 1 
ATOM 311  C CG  . PRO A 1 37  ? 15.679  -5.776  -14.146 1.00 88.33 37  A 1 
ATOM 312  C CD  . PRO A 1 37  ? 14.472  -6.495  -13.561 1.00 90.32 37  A 1 
ATOM 313  N N   . PRO A 1 38  ? 14.960  -2.070  -12.118 1.00 89.66 38  A 1 
ATOM 314  C CA  . PRO A 1 38  ? 14.710  -0.727  -12.631 1.00 90.34 38  A 1 
ATOM 315  C C   . PRO A 1 38  ? 15.250  -0.566  -14.061 1.00 91.63 38  A 1 
ATOM 316  O O   . PRO A 1 38  ? 16.141  -1.298  -14.495 1.00 91.33 38  A 1 
ATOM 317  C CB  . PRO A 1 38  ? 15.398  0.222   -11.648 1.00 88.93 38  A 1 
ATOM 318  C CG  . PRO A 1 38  ? 16.549  -0.619  -11.106 1.00 86.40 38  A 1 
ATOM 319  C CD  . PRO A 1 38  ? 15.960  -2.026  -11.062 1.00 89.05 38  A 1 
ATOM 320  N N   . SER A 1 39  ? 14.730  0.436   -14.782 1.00 91.22 39  A 1 
ATOM 321  C CA  . SER A 1 39  ? 15.190  0.767   -16.133 1.00 92.35 39  A 1 
ATOM 322  C C   . SER A 1 39  ? 16.709  1.017   -16.179 1.00 92.66 39  A 1 
ATOM 323  O O   . SER A 1 39  ? 17.243  1.681   -15.283 1.00 93.51 39  A 1 
ATOM 324  C CB  . SER A 1 39  ? 14.453  2.011   -16.644 1.00 92.30 39  A 1 
ATOM 325  O OG  . SER A 1 39  ? 15.059  2.519   -17.819 1.00 88.21 39  A 1 
ATOM 326  N N   . PRO A 1 40  ? 17.413  0.595   -17.240 1.00 92.12 40  A 1 
ATOM 327  C CA  . PRO A 1 40  ? 18.822  0.942   -17.451 1.00 92.47 40  A 1 
ATOM 328  C C   . PRO A 1 40  ? 19.099  2.451   -17.397 1.00 93.22 40  A 1 
ATOM 329  O O   . PRO A 1 40  ? 20.127  2.858   -16.857 1.00 93.12 40  A 1 
ATOM 330  C CB  . PRO A 1 40  ? 19.182  0.359   -18.820 1.00 92.84 40  A 1 
ATOM 331  C CG  . PRO A 1 40  ? 18.232  -0.829  -18.951 1.00 92.26 40  A 1 
ATOM 332  C CD  . PRO A 1 40  ? 16.960  -0.323  -18.275 1.00 93.51 40  A 1 
ATOM 333  N N   . LYS A 1 41  ? 18.162  3.289   -17.851 1.00 93.30 41  A 1 
ATOM 334  C CA  . LYS A 1 41  ? 18.276  4.758   -17.779 1.00 93.45 41  A 1 
ATOM 335  C C   . LYS A 1 41  ? 18.332  5.274   -16.343 1.00 93.76 41  A 1 
ATOM 336  O O   . LYS A 1 41  ? 19.009  6.260   -16.073 1.00 94.01 41  A 1 
ATOM 337  C CB  . LYS A 1 41  ? 17.093  5.422   -18.491 1.00 94.39 41  A 1 
ATOM 338  C CG  . LYS A 1 41  ? 17.046  5.138   -19.992 1.00 93.23 41  A 1 
ATOM 339  C CD  . LYS A 1 41  ? 15.829  5.865   -20.571 1.00 90.25 41  A 1 
ATOM 340  C CE  . LYS A 1 41  ? 15.584  5.490   -22.026 1.00 86.25 41  A 1 
ATOM 341  N NZ  . LYS A 1 41  ? 14.170  5.781   -22.374 1.00 76.64 41  A 1 
ATOM 342  N N   . VAL A 1 42  ? 17.652  4.608   -15.414 1.00 93.79 42  A 1 
ATOM 343  C CA  . VAL A 1 42  ? 17.718  4.935   -13.981 1.00 92.86 42  A 1 
ATOM 344  C C   . VAL A 1 42  ? 19.119  4.670   -13.444 1.00 92.96 42  A 1 
ATOM 345  O O   . VAL A 1 42  ? 19.676  5.508   -12.738 1.00 93.21 42  A 1 
ATOM 346  C CB  . VAL A 1 42  ? 16.681  4.125   -13.186 1.00 92.62 42  A 1 
ATOM 347  C CG1 . VAL A 1 42  ? 16.864  4.249   -11.674 1.00 89.04 42  A 1 
ATOM 348  C CG2 . VAL A 1 42  ? 15.259  4.564   -13.536 1.00 89.47 42  A 1 
ATOM 349  N N   . ILE A 1 43  ? 19.699  3.528   -13.792 1.00 92.46 43  A 1 
ATOM 350  C CA  . ILE A 1 43  ? 21.055  3.168   -13.362 1.00 90.93 43  A 1 
ATOM 351  C C   . ILE A 1 43  ? 22.077  4.166   -13.913 1.00 91.20 43  A 1 
ATOM 352  O O   . ILE A 1 43  ? 22.919  4.651   -13.157 1.00 91.88 43  A 1 
ATOM 353  C CB  . ILE A 1 43  ? 21.388  1.718   -13.771 1.00 90.72 43  A 1 
ATOM 354  C CG1 . ILE A 1 43  ? 20.362  0.689   -13.230 1.00 90.10 43  A 1 
ATOM 355  C CG2 . ILE A 1 43  ? 22.809  1.340   -13.333 1.00 89.60 43  A 1 
ATOM 356  C CD1 . ILE A 1 43  ? 20.179  0.692   -11.705 1.00 81.58 43  A 1 
ATOM 357  N N   . GLU A 1 44  ? 21.971  4.531   -15.187 1.00 93.59 44  A 1 
ATOM 358  C CA  . GLU A 1 44  ? 22.831  5.534   -15.824 1.00 93.97 44  A 1 
ATOM 359  C C   . GLU A 1 44  ? 22.711  6.907   -15.140 1.00 93.69 44  A 1 
ATOM 360  O O   . GLU A 1 44  ? 23.727  7.508   -14.780 1.00 93.96 44  A 1 
ATOM 361  C CB  . GLU A 1 44  ? 22.456  5.615   -17.311 1.00 94.86 44  A 1 
ATOM 362  C CG  . GLU A 1 44  ? 23.381  6.551   -18.098 1.00 83.58 44  A 1 
ATOM 363  C CD  . GLU A 1 44  ? 22.988  6.682   -19.577 1.00 82.61 44  A 1 
ATOM 364  O OE1 . GLU A 1 44  ? 23.658  7.479   -20.270 1.00 73.06 44  A 1 
ATOM 365  O OE2 . GLU A 1 44  ? 22.025  6.007   -20.013 1.00 76.54 44  A 1 
ATOM 366  N N   . ALA A 1 45  ? 21.496  7.381   -14.876 1.00 93.91 45  A 1 
ATOM 367  C CA  . ALA A 1 45  ? 21.255  8.662   -14.209 1.00 92.75 45  A 1 
ATOM 368  C C   . ALA A 1 45  ? 21.848  8.700   -12.789 1.00 92.55 45  A 1 
ATOM 369  O O   . ALA A 1 45  ? 22.477  9.689   -12.399 1.00 92.35 45  A 1 
ATOM 370  C CB  . ALA A 1 45  ? 19.745  8.920   -14.191 1.00 93.46 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? 21.710  7.616   -12.027 1.00 92.80 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? 22.310  7.492   -10.691 1.00 91.75 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? 23.840  7.513   -10.784 1.00 91.08 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? 24.481  8.280   -10.066 1.00 90.60 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? 21.786  6.224   -9.983  1.00 92.07 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? 20.293  6.407   -9.625  1.00 91.79 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? 22.595  5.907   -8.714  1.00 91.53 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? 19.606  5.110   -9.184  1.00 88.57 46  A 1 
ATOM 379  N N   . GLN A 1 47  ? 24.440  6.727   -11.677 1.00 92.83 47  A 1 
ATOM 380  C CA  . GLN A 1 47  ? 25.898  6.676   -11.858 1.00 91.99 47  A 1 
ATOM 381  C C   . GLN A 1 47  ? 26.475  8.042   -12.250 1.00 91.33 47  A 1 
ATOM 382  O O   . GLN A 1 47  ? 27.474  8.479   -11.673 1.00 90.89 47  A 1 
ATOM 383  C CB  . GLN A 1 47  ? 26.252  5.647   -12.936 1.00 92.61 47  A 1 
ATOM 384  C CG  . GLN A 1 47  ? 26.118  4.208   -12.424 1.00 88.30 47  A 1 
ATOM 385  C CD  . GLN A 1 47  ? 26.354  3.176   -13.523 1.00 85.81 47  A 1 
ATOM 386  O OE1 . GLN A 1 47  ? 26.405  3.454   -14.708 1.00 80.93 47  A 1 
ATOM 387  N NE2 . GLN A 1 47  ? 26.518  1.923   -13.169 1.00 77.94 47  A 1 
ATOM 388  N N   . LYS A 1 48  ? 25.821  8.745   -13.170 1.00 92.64 48  A 1 
ATOM 389  C CA  . LYS A 1 48  ? 26.192  10.111  -13.547 1.00 92.09 48  A 1 
ATOM 390  C C   . LYS A 1 48  ? 26.133  11.050  -12.340 1.00 91.57 48  A 1 
ATOM 391  O O   . LYS A 1 48  ? 27.083  11.782  -12.081 1.00 90.20 48  A 1 
ATOM 392  C CB  . LYS A 1 48  ? 25.275  10.568  -14.687 1.00 92.37 48  A 1 
ATOM 393  C CG  . LYS A 1 48  ? 25.680  11.953  -15.188 1.00 85.21 48  A 1 
ATOM 394  C CD  . LYS A 1 48  ? 24.746  12.420  -16.299 1.00 81.92 48  A 1 
ATOM 395  C CE  . LYS A 1 48  ? 25.144  13.840  -16.684 1.00 73.64 48  A 1 
ATOM 396  N NZ  . LYS A 1 48  ? 24.189  14.418  -17.659 1.00 66.70 48  A 1 
ATOM 397  N N   . THR A 1 49  ? 25.067  10.980  -11.547 1.00 92.41 49  A 1 
ATOM 398  C CA  . THR A 1 49  ? 24.882  11.830  -10.359 1.00 90.74 49  A 1 
ATOM 399  C C   . THR A 1 49  ? 25.950  11.580  -9.292  1.00 89.27 49  A 1 
ATOM 400  O O   . THR A 1 49  ? 26.434  12.533  -8.679  1.00 86.94 49  A 1 
ATOM 401  C CB  . THR A 1 49  ? 23.482  11.620  -9.768  1.00 91.24 49  A 1 
ATOM 402  O OG1 . THR A 1 49  ? 22.528  11.951  -10.744 1.00 86.89 49  A 1 
ATOM 403  C CG2 . THR A 1 49  ? 23.210  12.516  -8.565  1.00 87.10 49  A 1 
ATOM 404  N N   . VAL A 1 50  ? 26.366  10.326  -9.094  1.00 88.82 50  A 1 
ATOM 405  C CA  . VAL A 1 50  ? 27.483  9.975   -8.200  1.00 87.05 50  A 1 
ATOM 406  C C   . VAL A 1 50  ? 28.760  10.703  -8.618  1.00 85.62 50  A 1 
ATOM 407  O O   . VAL A 1 50  ? 29.433  11.292  -7.774  1.00 83.70 50  A 1 
ATOM 408  C CB  . VAL A 1 50  ? 27.711  8.447   -8.169  1.00 87.20 50  A 1 
ATOM 409  C CG1 . VAL A 1 50  ? 29.021  8.047   -7.481  1.00 80.62 50  A 1 
ATOM 410  C CG2 . VAL A 1 50  ? 26.584  7.743   -7.406  1.00 80.85 50  A 1 
ATOM 411  N N   . ASN A 1 51  ? 29.082  10.710  -9.904  1.00 85.20 51  A 1 
ATOM 412  C CA  . ASN A 1 51  ? 30.318  11.301  -10.421 1.00 83.11 51  A 1 
ATOM 413  C C   . ASN A 1 51  ? 30.288  12.838  -10.421 1.00 82.48 51  A 1 
ATOM 414  O O   . ASN A 1 51  ? 31.281  13.476  -10.067 1.00 80.38 51  A 1 
ATOM 415  C CB  . ASN A 1 51  ? 30.563  10.734  -11.827 1.00 82.71 51  A 1 
ATOM 416  C CG  . ASN A 1 51  ? 30.849  9.241   -11.816 1.00 79.77 51  A 1 
ATOM 417  O OD1 . ASN A 1 51  ? 31.430  8.685   -10.896 1.00 73.50 51  A 1 
ATOM 418  N ND2 . ASN A 1 51  ? 30.462  8.533   -12.851 1.00 71.71 51  A 1 
ATOM 419  N N   . ASP A 1 52  ? 29.150  13.442  -10.757 1.00 83.72 52  A 1 
ATOM 420  C CA  . ASP A 1 52  ? 29.066  14.872  -11.062 1.00 83.80 52  A 1 
ATOM 421  C C   . ASP A 1 52  ? 28.661  15.731  -9.853  1.00 83.92 52  A 1 
ATOM 422  O O   . ASP A 1 52  ? 29.134  16.865  -9.698  1.00 79.34 52  A 1 
ATOM 423  C CB  . ASP A 1 52  ? 28.071  15.087  -12.218 1.00 81.72 52  A 1 
ATOM 424  C CG  . ASP A 1 52  ? 28.499  14.478  -13.559 1.00 77.60 52  A 1 
ATOM 425  O OD1 . ASP A 1 52  ? 29.676  14.080  -13.691 1.00 73.42 52  A 1 
ATOM 426  O OD2 . ASP A 1 52  ? 27.633  14.459  -14.471 1.00 73.30 52  A 1 
ATOM 427  N N   . SER A 1 53  ? 27.769  15.233  -8.992  1.00 82.71 53  A 1 
ATOM 428  C CA  . SER A 1 53  ? 27.021  16.109  -8.073  1.00 82.92 53  A 1 
ATOM 429  C C   . SER A 1 53  ? 26.804  15.572  -6.654  1.00 83.55 53  A 1 
ATOM 430  O O   . SER A 1 53  ? 26.228  16.291  -5.831  1.00 79.15 53  A 1 
ATOM 431  C CB  . SER A 1 53  ? 25.700  16.521  -8.731  1.00 80.29 53  A 1 
ATOM 432  O OG  . SER A 1 53  ? 24.849  15.409  -8.896  1.00 75.93 53  A 1 
ATOM 433  N N   . LEU A 1 54  ? 27.310  14.390  -6.300  1.00 79.91 54  A 1 
ATOM 434  C CA  . LEU A 1 54  ? 27.135  13.788  -4.966  1.00 79.99 54  A 1 
ATOM 435  C C   . LEU A 1 54  ? 27.649  14.676  -3.815  1.00 79.60 54  A 1 
ATOM 436  O O   . LEU A 1 54  ? 27.095  14.657  -2.721  1.00 76.97 54  A 1 
ATOM 437  C CB  . LEU A 1 54  ? 27.835  12.417  -4.952  1.00 79.03 54  A 1 
ATOM 438  C CG  . LEU A 1 54  ? 27.615  11.593  -3.675  1.00 73.60 54  A 1 
ATOM 439  C CD1 . LEU A 1 54  ? 26.139  11.233  -3.480  1.00 69.95 54  A 1 
ATOM 440  C CD2 . LEU A 1 54  ? 28.414  10.291  -3.754  1.00 70.94 54  A 1 
ATOM 441  N N   . ARG A 1 55  ? 28.683  15.494  -4.062  1.00 78.81 55  A 1 
ATOM 442  C CA  . ARG A 1 55  ? 29.259  16.436  -3.083  1.00 77.82 55  A 1 
ATOM 443  C C   . ARG A 1 55  ? 28.415  17.689  -2.828  1.00 78.86 55  A 1 
ATOM 444  O O   . ARG A 1 55  ? 28.756  18.476  -1.947  1.00 78.10 55  A 1 
ATOM 445  C CB  . ARG A 1 55  ? 30.682  16.812  -3.522  1.00 76.61 55  A 1 
ATOM 446  C CG  . ARG A 1 55  ? 30.704  17.672  -4.793  1.00 70.21 55  A 1 
ATOM 447  C CD  . ARG A 1 55  ? 32.140  17.910  -5.271  1.00 67.29 55  A 1 
ATOM 448  N NE  . ARG A 1 55  ? 32.151  18.680  -6.524  1.00 58.42 55  A 1 
ATOM 449  C CZ  . ARG A 1 55  ? 32.700  19.866  -6.744  1.00 51.94 55  A 1 
ATOM 450  N NH1 . ARG A 1 55  ? 33.326  20.525  -5.811  1.00 47.33 55  A 1 
ATOM 451  N NH2 . ARG A 1 55  ? 32.616  20.413  -7.924  1.00 45.32 55  A 1 
ATOM 452  N N   . LEU A 1 56  ? 27.384  17.942  -3.627  1.00 79.39 56  A 1 
ATOM 453  C CA  . LEU A 1 56  ? 26.559  19.151  -3.557  1.00 79.76 56  A 1 
ATOM 454  C C   . LEU A 1 56  ? 25.309  18.909  -2.707  1.00 79.08 56  A 1 
ATOM 455  O O   . LEU A 1 56  ? 24.748  17.814  -2.724  1.00 78.34 56  A 1 
ATOM 456  C CB  . LEU A 1 56  ? 26.167  19.609  -4.975  1.00 80.26 56  A 1 
ATOM 457  C CG  . LEU A 1 56  ? 27.334  19.847  -5.949  1.00 77.79 56  A 1 
ATOM 458  C CD1 . LEU A 1 56  ? 26.782  20.243  -7.315  1.00 74.94 56  A 1 
ATOM 459  C CD2 . LEU A 1 56  ? 28.265  20.957  -5.460  1.00 74.86 56  A 1 
ATOM 460  N N   . TYR A 1 57  ? 24.822  19.950  -2.026  1.00 81.24 57  A 1 
ATOM 461  C CA  . TYR A 1 57  ? 23.532  19.889  -1.341  1.00 81.04 57  A 1 
ATOM 462  C C   . TYR A 1 57  ? 22.393  19.524  -2.313  1.00 81.28 57  A 1 
ATOM 463  O O   . TYR A 1 57  ? 22.435  19.931  -3.482  1.00 78.81 57  A 1 
ATOM 464  C CB  . TYR A 1 57  ? 23.234  21.210  -0.621  1.00 78.26 57  A 1 
ATOM 465  C CG  . TYR A 1 57  ? 24.038  21.392  0.651   1.00 73.97 57  A 1 
ATOM 466  C CD1 . TYR A 1 57  ? 23.742  20.604  1.779   1.00 69.60 57  A 1 
ATOM 467  C CD2 . TYR A 1 57  ? 25.076  22.343  0.712   1.00 68.27 57  A 1 
ATOM 468  C CE1 . TYR A 1 57  ? 24.486  20.758  2.964   1.00 64.62 57  A 1 
ATOM 469  C CE2 . TYR A 1 57  ? 25.819  22.499  1.895   1.00 64.03 57  A 1 
ATOM 470  C CZ  . TYR A 1 57  ? 25.527  21.705  3.025   1.00 64.21 57  A 1 
ATOM 471  O OH  . TYR A 1 57  ? 26.243  21.854  4.167   1.00 61.09 57  A 1 
ATOM 472  N N   . PRO A 1 58  ? 21.372  18.765  -1.860  1.00 82.11 58  A 1 
ATOM 473  C CA  . PRO A 1 58  ? 20.188  18.465  -2.665  1.00 81.90 58  A 1 
ATOM 474  C C   . PRO A 1 58  ? 19.457  19.731  -3.120  1.00 83.86 58  A 1 
ATOM 475  O O   . PRO A 1 58  ? 19.555  20.779  -2.479  1.00 82.09 58  A 1 
ATOM 476  C CB  . PRO A 1 58  ? 19.293  17.586  -1.789  1.00 78.22 58  A 1 
ATOM 477  C CG  . PRO A 1 58  ? 20.265  16.958  -0.799  1.00 75.78 58  A 1 
ATOM 478  C CD  . PRO A 1 58  ? 21.292  18.061  -0.589  1.00 78.22 58  A 1 
ATOM 479  N N   . ASP A 1 59  ? 18.714  19.630  -4.220  1.00 84.85 59  A 1 
ATOM 480  C CA  . ASP A 1 59  ? 17.801  20.692  -4.658  1.00 85.71 59  A 1 
ATOM 481  C C   . ASP A 1 59  ? 16.542  20.699  -3.768  1.00 86.13 59  A 1 
ATOM 482  O O   . ASP A 1 59  ? 15.762  19.739  -3.817  1.00 85.27 59  A 1 
ATOM 483  C CB  . ASP A 1 59  ? 17.441  20.502  -6.140  1.00 84.71 59  A 1 
ATOM 484  C CG  . ASP A 1 59  ? 16.367  21.491  -6.616  1.00 83.98 59  A 1 
ATOM 485  O OD1 . ASP A 1 59  ? 16.129  22.509  -5.922  1.00 81.60 59  A 1 
ATOM 486  O OD2 . ASP A 1 59  ? 15.727  21.191  -7.643  1.00 80.84 59  A 1 
ATOM 487  N N   . PRO A 1 60  ? 16.294  21.756  -2.961  1.00 85.96 60  A 1 
ATOM 488  C CA  . PRO A 1 60  ? 15.127  21.811  -2.085  1.00 85.89 60  A 1 
ATOM 489  C C   . PRO A 1 60  ? 13.801  21.886  -2.855  1.00 87.63 60  A 1 
ATOM 490  O O   . PRO A 1 60  ? 12.753  21.544  -2.308  1.00 86.54 60  A 1 
ATOM 491  C CB  . PRO A 1 60  ? 15.347  23.053  -1.214  1.00 83.49 60  A 1 
ATOM 492  C CG  . PRO A 1 60  ? 16.180  23.970  -2.100  1.00 81.59 60  A 1 
ATOM 493  C CD  . PRO A 1 60  ? 17.065  22.989  -2.864  1.00 84.64 60  A 1 
ATOM 494  N N   . GLN A 1 61  ? 13.832  22.322  -4.120  1.00 88.49 61  A 1 
ATOM 495  C CA  . GLN A 1 61  ? 12.641  22.423  -4.965  1.00 89.77 61  A 1 
ATOM 496  C C   . GLN A 1 61  ? 12.333  21.132  -5.727  1.00 91.67 61  A 1 
ATOM 497  O O   . GLN A 1 61  ? 11.227  20.999  -6.249  1.00 91.27 61  A 1 
ATOM 498  C CB  . GLN A 1 61  ? 12.786  23.609  -5.932  1.00 88.78 61  A 1 
ATOM 499  C CG  . GLN A 1 61  ? 12.926  24.957  -5.211  1.00 84.91 61  A 1 
ATOM 500  C CD  . GLN A 1 61  ? 11.752  25.262  -4.285  1.00 79.60 61  A 1 
ATOM 501  O OE1 . GLN A 1 61  ? 10.610  24.898  -4.525  1.00 70.78 61  A 1 
ATOM 502  N NE2 . GLN A 1 61  ? 11.981  25.934  -3.177  1.00 66.65 61  A 1 
ATOM 503  N N   . CYS A 1 62  ? 13.276  20.191  -5.793  1.00 90.23 62  A 1 
ATOM 504  C CA  . CYS A 1 62  ? 13.151  18.956  -6.572  1.00 92.18 62  A 1 
ATOM 505  C C   . CYS A 1 62  ? 12.766  19.217  -8.045  1.00 93.73 62  A 1 
ATOM 506  O O   . CYS A 1 62  ? 11.962  18.478  -8.616  1.00 93.86 62  A 1 
ATOM 507  C CB  . CYS A 1 62  ? 12.201  17.989  -5.852  1.00 91.45 62  A 1 
ATOM 508  S SG  . CYS A 1 62  ? 12.753  17.673  -4.147  1.00 89.98 62  A 1 
ATOM 509  N N   . ALA A 1 63  ? 13.300  20.296  -8.641  1.00 93.61 63  A 1 
ATOM 510  C CA  . ALA A 1 63  ? 12.849  20.841  -9.924  1.00 94.34 63  A 1 
ATOM 511  C C   . ALA A 1 63  ? 12.911  19.808  -11.061 1.00 95.43 63  A 1 
ATOM 512  O O   . ALA A 1 63  ? 11.906  19.592  -11.736 1.00 95.42 63  A 1 
ATOM 513  C CB  . ALA A 1 63  ? 13.679  22.087  -10.241 1.00 93.62 63  A 1 
ATOM 514  N N   . GLU A 1 64  ? 14.027  19.094  -11.195 1.00 94.24 64  A 1 
ATOM 515  C CA  . GLU A 1 64  ? 14.228  18.062  -12.226 1.00 93.89 64  A 1 
ATOM 516  C C   . GLU A 1 64  ? 13.109  17.009  -12.223 1.00 95.17 64  A 1 
ATOM 517  O O   . GLU A 1 64  ? 12.522  16.692  -13.262 1.00 94.81 64  A 1 
ATOM 518  C CB  . GLU A 1 64  ? 15.597  17.397  -11.985 1.00 91.91 64  A 1 
ATOM 519  C CG  . GLU A 1 64  ? 15.970  16.357  -13.055 1.00 83.05 64  A 1 
ATOM 520  C CD  . GLU A 1 64  ? 17.303  15.637  -12.773 1.00 80.41 64  A 1 
ATOM 521  O OE1 . GLU A 1 64  ? 17.688  14.791  -13.614 1.00 71.47 64  A 1 
ATOM 522  O OE2 . GLU A 1 64  ? 17.935  15.906  -11.723 1.00 73.36 64  A 1 
ATOM 523  N N   . PHE A 1 65  ? 12.764  16.485  -11.044 1.00 94.90 65  A 1 
ATOM 524  C CA  . PHE A 1 65  ? 11.680  15.513  -10.933 1.00 95.67 65  A 1 
ATOM 525  C C   . PHE A 1 65  ? 10.310  16.143  -11.190 1.00 96.45 65  A 1 
ATOM 526  O O   . PHE A 1 65  ? 9.486   15.549  -11.883 1.00 96.50 65  A 1 
ATOM 527  C CB  . PHE A 1 65  ? 11.703  14.836  -9.563  1.00 95.39 65  A 1 
ATOM 528  C CG  . PHE A 1 65  ? 10.525  13.905  -9.374  1.00 95.58 65  A 1 
ATOM 529  C CD1 . PHE A 1 65  ? 9.358   14.363  -8.734  1.00 94.71 65  A 1 
ATOM 530  C CD2 . PHE A 1 65  ? 10.549  12.618  -9.940  1.00 95.16 65  A 1 
ATOM 531  C CE1 . PHE A 1 65  ? 8.226   13.535  -8.653  1.00 94.64 65  A 1 
ATOM 532  C CE2 . PHE A 1 65  ? 9.417   11.790  -9.858  1.00 94.44 65  A 1 
ATOM 533  C CZ  . PHE A 1 65  ? 8.256   12.249  -9.217  1.00 94.71 65  A 1 
ATOM 534  N N   . ARG A 1 66  ? 10.046  17.333  -10.642 1.00 96.19 66  A 1 
ATOM 535  C CA  . ARG A 1 66  ? 8.750   18.009  -10.794 1.00 96.82 66  A 1 
ATOM 536  C C   . ARG A 1 66  ? 8.452   18.328  -12.256 1.00 97.31 66  A 1 
ATOM 537  O O   . ARG A 1 66  ? 7.324   18.135  -12.688 1.00 97.34 66  A 1 
ATOM 538  C CB  . ARG A 1 66  ? 8.703   19.277  -9.931  1.00 96.38 66  A 1 
ATOM 539  C CG  . ARG A 1 66  ? 8.619   18.955  -8.431  1.00 94.79 66  A 1 
ATOM 540  C CD  . ARG A 1 66  ? 8.769   20.218  -7.583  1.00 93.02 66  A 1 
ATOM 541  N NE  . ARG A 1 66  ? 7.555   21.058  -7.607  1.00 86.65 66  A 1 
ATOM 542  C CZ  . ARG A 1 66  ? 7.469   22.321  -7.234  1.00 84.92 66  A 1 
ATOM 543  N NH1 . ARG A 1 66  ? 8.505   23.014  -6.854  1.00 76.55 66  A 1 
ATOM 544  N NH2 . ARG A 1 66  ? 6.319   22.925  -7.224  1.00 75.13 66  A 1 
ATOM 545  N N   . GLU A 1 67  ? 9.450   18.745  -13.022 1.00 97.15 67  A 1 
ATOM 546  C CA  . GLU A 1 67  ? 9.323   18.966  -14.466 1.00 97.28 67  A 1 
ATOM 547  C C   . GLU A 1 67  ? 9.039   17.659  -15.221 1.00 97.35 67  A 1 
ATOM 548  O O   . GLU A 1 67  ? 8.109   17.594  -16.025 1.00 96.79 67  A 1 
ATOM 549  C CB  . GLU A 1 67  ? 10.607  19.621  -14.996 1.00 97.11 67  A 1 
ATOM 550  C CG  . GLU A 1 67  ? 10.745  21.084  -14.546 1.00 94.11 67  A 1 
ATOM 551  C CD  . GLU A 1 67  ? 12.078  21.725  -14.970 1.00 90.96 67  A 1 
ATOM 552  O OE1 . GLU A 1 67  ? 12.304  22.888  -14.560 1.00 80.69 67  A 1 
ATOM 553  O OE2 . GLU A 1 67  ? 12.849  21.077  -15.712 1.00 82.28 67  A 1 
ATOM 554  N N   . ALA A 1 68  ? 9.780   16.589  -14.909 1.00 96.93 68  A 1 
ATOM 555  C CA  . ALA A 1 68  ? 9.557   15.278  -15.521 1.00 96.53 68  A 1 
ATOM 556  C C   . ALA A 1 68  ? 8.160   14.708  -15.196 1.00 96.24 68  A 1 
ATOM 557  O O   . ALA A 1 68  ? 7.458   14.208  -16.080 1.00 95.63 68  A 1 
ATOM 558  C CB  . ALA A 1 68  ? 10.676  14.334  -15.060 1.00 96.62 68  A 1 
ATOM 559  N N   . ALA A 1 69  ? 7.721   14.820  -13.938 1.00 96.69 69  A 1 
ATOM 560  C CA  . ALA A 1 69  ? 6.396   14.386  -13.507 1.00 96.25 69  A 1 
ATOM 561  C C   . ALA A 1 69  ? 5.284   15.249  -14.123 1.00 95.84 69  A 1 
ATOM 562  O O   . ALA A 1 69  ? 4.285   14.710  -14.599 1.00 95.42 69  A 1 
ATOM 563  C CB  . ALA A 1 69  ? 6.348   14.387  -11.974 1.00 96.02 69  A 1 
ATOM 564  N N   . ALA A 1 70  ? 5.471   16.568  -14.199 1.00 97.02 70  A 1 
ATOM 565  C CA  . ALA A 1 70  ? 4.537   17.485  -14.842 1.00 96.77 70  A 1 
ATOM 566  C C   . ALA A 1 70  ? 4.314   17.122  -16.317 1.00 96.29 70  A 1 
ATOM 567  O O   . ALA A 1 70  ? 3.168   16.978  -16.749 1.00 95.69 70  A 1 
ATOM 568  C CB  . ALA A 1 70  ? 5.073   18.912  -14.679 1.00 96.77 70  A 1 
ATOM 569  N N   . ALA A 1 71  ? 5.389   16.864  -17.059 1.00 96.28 71  A 1 
ATOM 570  C CA  . ALA A 1 71  ? 5.304   16.390  -18.439 1.00 95.75 71  A 1 
ATOM 571  C C   . ALA A 1 71  ? 4.595   15.027  -18.538 1.00 94.83 71  A 1 
ATOM 572  O O   . ALA A 1 71  ? 3.758   14.818  -19.415 1.00 93.77 71  A 1 
ATOM 573  C CB  . ALA A 1 71  ? 6.727   16.338  -19.008 1.00 96.26 71  A 1 
ATOM 574  N N   . ARG A 1 72  ? 4.884   14.100  -17.624 1.00 95.33 72  A 1 
ATOM 575  C CA  . ARG A 1 72  ? 4.301   12.747  -17.616 1.00 94.47 72  A 1 
ATOM 576  C C   . ARG A 1 72  ? 2.794   12.721  -17.372 1.00 94.13 72  A 1 
ATOM 577  O O   . ARG A 1 72  ? 2.105   11.886  -17.961 1.00 92.76 72  A 1 
ATOM 578  C CB  . ARG A 1 72  ? 5.036   11.899  -16.563 1.00 93.96 72  A 1 
ATOM 579  C CG  . ARG A 1 72  ? 4.434   10.501  -16.345 1.00 91.86 72  A 1 
ATOM 580  C CD  . ARG A 1 72  ? 4.455   9.666   -17.619 1.00 87.50 72  A 1 
ATOM 581  N NE  . ARG A 1 72  ? 3.799   8.362   -17.423 1.00 81.86 72  A 1 
ATOM 582  C CZ  . ARG A 1 72  ? 2.530   8.087   -17.655 1.00 76.63 72  A 1 
ATOM 583  N NH1 . ARG A 1 72  ? 1.671   8.986   -18.054 1.00 70.56 72  A 1 
ATOM 584  N NH2 . ARG A 1 72  ? 2.099   6.871   -17.489 1.00 71.65 72  A 1 
ATOM 585  N N   . PHE A 1 73  ? 2.311   13.576  -16.469 1.00 94.84 73  A 1 
ATOM 586  C CA  . PHE A 1 73  ? 0.913   13.602  -16.024 1.00 94.27 73  A 1 
ATOM 587  C C   . PHE A 1 73  ? 0.096   14.749  -16.631 1.00 94.35 73  A 1 
ATOM 588  O O   . PHE A 1 73  ? -1.085  14.867  -16.329 1.00 93.06 73  A 1 
ATOM 589  C CB  . PHE A 1 73  ? 0.877   13.599  -14.489 1.00 94.12 73  A 1 
ATOM 590  C CG  . PHE A 1 73  ? 1.395   12.312  -13.868 1.00 93.85 73  A 1 
ATOM 591  C CD1 . PHE A 1 73  ? 0.631   11.132  -13.962 1.00 92.12 73  A 1 
ATOM 592  C CD2 . PHE A 1 73  ? 2.629   12.288  -13.197 1.00 92.61 73  A 1 
ATOM 593  C CE1 . PHE A 1 73  ? 1.106   9.938   -13.394 1.00 91.74 73  A 1 
ATOM 594  C CE2 . PHE A 1 73  ? 3.105   11.091  -12.631 1.00 92.13 73  A 1 
ATOM 595  C CZ  . PHE A 1 73  ? 2.345   9.915   -12.731 1.00 92.07 73  A 1 
ATOM 596  N N   . ASN A 1 74  ? 0.705   15.561  -17.506 1.00 94.16 74  A 1 
ATOM 597  C CA  . ASN A 1 74  ? 0.077   16.731  -18.120 1.00 93.86 74  A 1 
ATOM 598  C C   . ASN A 1 74  ? -0.488  17.718  -17.076 1.00 94.29 74  A 1 
ATOM 599  O O   . ASN A 1 74  ? -1.643  18.142  -17.139 1.00 93.35 74  A 1 
ATOM 600  C CB  . ASN A 1 74  ? -0.932  16.263  -19.179 1.00 92.93 74  A 1 
ATOM 601  C CG  . ASN A 1 74  ? -1.433  17.416  -20.026 1.00 86.31 74  A 1 
ATOM 602  O OD1 . ASN A 1 74  ? -0.674  18.210  -20.552 1.00 80.41 74  A 1 
ATOM 603  N ND2 . ASN A 1 74  ? -2.722  17.533  -20.209 1.00 77.83 74  A 1 
ATOM 604  N N   . VAL A 1 75  ? 0.345   18.052  -16.086 1.00 95.26 75  A 1 
ATOM 605  C CA  . VAL A 1 75  ? 0.053   18.998  -15.000 1.00 95.80 75  A 1 
ATOM 606  C C   . VAL A 1 75  ? 1.163   20.048  -14.912 1.00 96.47 75  A 1 
ATOM 607  O O   . VAL A 1 75  ? 2.156   19.977  -15.639 1.00 96.55 75  A 1 
ATOM 608  C CB  . VAL A 1 75  ? -0.145  18.263  -13.660 1.00 95.74 75  A 1 
ATOM 609  C CG1 . VAL A 1 75  ? -1.302  17.263  -13.739 1.00 94.55 75  A 1 
ATOM 610  C CG2 . VAL A 1 75  ? 1.110   17.532  -13.171 1.00 94.14 75  A 1 
ATOM 611  N N   . LYS A 1 76  ? 1.021   21.038  -14.024 1.00 97.11 76  A 1 
ATOM 612  C CA  . LYS A 1 76  ? 2.074   22.034  -13.796 1.00 97.31 76  A 1 
ATOM 613  C C   . LYS A 1 76  ? 3.081   21.533  -12.753 1.00 97.61 76  A 1 
ATOM 614  O O   . LYS A 1 76  ? 2.679   20.824  -11.831 1.00 97.48 76  A 1 
ATOM 615  C CB  . LYS A 1 76  ? 1.461   23.361  -13.347 1.00 96.97 76  A 1 
ATOM 616  C CG  . LYS A 1 76  ? 0.473   23.950  -14.360 1.00 94.94 76  A 1 
ATOM 617  C CD  . LYS A 1 76  ? -0.122  25.224  -13.761 1.00 91.95 76  A 1 
ATOM 618  C CE  . LYS A 1 76  ? -1.184  25.819  -14.675 1.00 86.33 76  A 1 
ATOM 619  N NZ  . LYS A 1 76  ? -1.836  26.969  -13.999 1.00 78.58 76  A 1 
ATOM 620  N N   . PRO A 1 77  ? 4.364   21.946  -12.808 1.00 97.67 77  A 1 
ATOM 621  C CA  . PRO A 1 77  ? 5.343   21.610  -11.767 1.00 97.64 77  A 1 
ATOM 622  C C   . PRO A 1 77  ? 4.888   22.014  -10.356 1.00 97.50 77  A 1 
ATOM 623  O O   . PRO A 1 77  ? 5.133   21.289  -9.395  1.00 97.10 77  A 1 
ATOM 624  C CB  . PRO A 1 77  ? 6.635   22.325  -12.172 1.00 97.53 77  A 1 
ATOM 625  C CG  . PRO A 1 77  ? 6.520   22.431  -13.690 1.00 96.69 77  A 1 
ATOM 626  C CD  . PRO A 1 77  ? 5.020   22.654  -13.895 1.00 97.76 77  A 1 
ATOM 627  N N   . GLU A 1 78  ? 4.163   23.118  -10.218 1.00 97.49 78  A 1 
ATOM 628  C CA  . GLU A 1 78  ? 3.622   23.618  -8.946  1.00 97.31 78  A 1 
ATOM 629  C C   . GLU A 1 78  ? 2.557   22.690  -8.341  1.00 97.40 78  A 1 
ATOM 630  O O   . GLU A 1 78  ? 2.297   22.757  -7.143  1.00 96.64 78  A 1 
ATOM 631  C CB  . GLU A 1 78  ? 3.026   25.025  -9.123  1.00 96.88 78  A 1 
ATOM 632  C CG  . GLU A 1 78  ? 4.021   26.096  -9.608  1.00 93.54 78  A 1 
ATOM 633  C CD  . GLU A 1 78  ? 4.434   25.952  -11.080 1.00 90.66 78  A 1 
ATOM 634  O OE1 . GLU A 1 78  ? 5.554   26.394  -11.421 1.00 80.30 78  A 1 
ATOM 635  O OE2 . GLU A 1 78  ? 3.663   25.338  -11.858 1.00 81.28 78  A 1 
ATOM 636  N N   . GLN A 1 79  ? 1.986   21.795  -9.143  1.00 97.34 79  A 1 
ATOM 637  C CA  . GLN A 1 79  ? 1.025   20.776  -8.711  1.00 97.58 79  A 1 
ATOM 638  C C   . GLN A 1 79  ? 1.697   19.482  -8.230  1.00 97.49 79  A 1 
ATOM 639  O O   . GLN A 1 79  ? 1.002   18.534  -7.865  1.00 96.99 79  A 1 
ATOM 640  C CB  . GLN A 1 79  ? 0.025   20.505  -9.838  1.00 97.64 79  A 1 
ATOM 641  C CG  . GLN A 1 79  ? -0.761  21.757  -10.236 1.00 96.96 79  A 1 
ATOM 642  C CD  . GLN A 1 79  ? -1.756  21.469  -11.341 1.00 96.79 79  A 1 
ATOM 643  O OE1 . GLN A 1 79  ? -1.428  21.381  -12.509 1.00 92.30 79  A 1 
ATOM 644  N NE2 . GLN A 1 79  ? -3.019  21.311  -11.012 1.00 91.17 79  A 1 
ATOM 645  N N   . ILE A 1 80  ? 3.038   19.430  -8.218  1.00 97.71 80  A 1 
ATOM 646  C CA  . ILE A 1 80  ? 3.815   18.258  -7.806  1.00 97.64 80  A 1 
ATOM 647  C C   . ILE A 1 80  ? 4.557   18.542  -6.495  1.00 97.43 80  A 1 
ATOM 648  O O   . ILE A 1 80  ? 5.336   19.490  -6.392  1.00 96.64 80  A 1 
ATOM 649  C CB  . ILE A 1 80  ? 4.808   17.834  -8.911  1.00 96.95 80  A 1 
ATOM 650  C CG1 . ILE A 1 80  ? 4.163   17.652  -10.305 1.00 94.10 80  A 1 
ATOM 651  C CG2 . ILE A 1 80  ? 5.565   16.564  -8.506  1.00 95.40 80  A 1 
ATOM 652  C CD1 . ILE A 1 80  ? 3.090   16.572  -10.384 1.00 85.43 80  A 1 
ATOM 653  N N   . PHE A 1 81  ? 4.388   17.662  -5.513  1.00 97.01 81  A 1 
ATOM 654  C CA  . PHE A 1 81  ? 5.233   17.552  -4.323  1.00 96.63 81  A 1 
ATOM 655  C C   . PHE A 1 81  ? 6.098   16.294  -4.422  1.00 96.64 81  A 1 
ATOM 656  O O   . PHE A 1 81  ? 5.607   15.256  -4.855  1.00 96.18 81  A 1 
ATOM 657  C CB  . PHE A 1 81  ? 4.347   17.521  -3.079  1.00 95.99 81  A 1 
ATOM 658  C CG  . PHE A 1 81  ? 5.104   17.428  -1.772  1.00 95.72 81  A 1 
ATOM 659  C CD1 . PHE A 1 81  ? 5.455   16.174  -1.237  1.00 94.50 81  A 1 
ATOM 660  C CD2 . PHE A 1 81  ? 5.456   18.600  -1.085  1.00 94.60 81  A 1 
ATOM 661  C CE1 . PHE A 1 81  ? 6.143   16.094  -0.016  1.00 93.62 81  A 1 
ATOM 662  C CE2 . PHE A 1 81  ? 6.140   18.521  0.138   1.00 93.39 81  A 1 
ATOM 663  C CZ  . PHE A 1 81  ? 6.482   17.269  0.675   1.00 93.38 81  A 1 
ATOM 664  N N   . ALA A 1 82  ? 7.363   16.352  -4.001  1.00 95.80 82  A 1 
ATOM 665  C CA  . ALA A 1 82  ? 8.269   15.204  -3.958  1.00 95.30 82  A 1 
ATOM 666  C C   . ALA A 1 82  ? 8.792   14.985  -2.533  1.00 94.41 82  A 1 
ATOM 667  O O   . ALA A 1 82  ? 9.038   15.956  -1.809  1.00 92.85 82  A 1 
ATOM 668  C CB  . ALA A 1 82  ? 9.393   15.425  -4.973  1.00 94.93 82  A 1 
ATOM 669  N N   . GLY A 1 83  ? 8.956   13.716  -2.116  1.00 93.37 83  A 1 
ATOM 670  C CA  . GLY A 1 83  ? 9.360   13.357  -0.758  1.00 92.18 83  A 1 
ATOM 671  C C   . GLY A 1 83  ? 9.931   11.945  -0.620  1.00 91.86 83  A 1 
ATOM 672  O O   . GLY A 1 83  ? 9.951   11.156  -1.569  1.00 89.81 83  A 1 
ATOM 673  N N   . ASN A 1 84  ? 10.401  11.613  0.593   1.00 89.99 84  A 1 
ATOM 674  C CA  . ASN A 1 84  ? 11.036  10.336  0.945   1.00 88.20 84  A 1 
ATOM 675  C C   . ASN A 1 84  ? 10.027  9.182   1.104   1.00 86.49 84  A 1 
ATOM 676  O O   . ASN A 1 84  ? 9.867   8.591   2.177   1.00 79.96 84  A 1 
ATOM 677  C CB  . ASN A 1 84  ? 11.879  10.515  2.212   1.00 85.36 84  A 1 
ATOM 678  C CG  . ASN A 1 84  ? 13.077  11.405  2.020   1.00 80.18 84  A 1 
ATOM 679  O OD1 . ASN A 1 84  ? 13.957  11.126  1.229   1.00 72.29 84  A 1 
ATOM 680  N ND2 . ASN A 1 84  ? 13.151  12.478  2.774   1.00 71.96 84  A 1 
ATOM 681  N N   . GLY A 1 85  ? 9.360   8.841   0.015   1.00 88.42 85  A 1 
ATOM 682  C CA  . GLY A 1 85  ? 8.339   7.802   -0.034  1.00 88.44 85  A 1 
ATOM 683  C C   . GLY A 1 85  ? 6.936   8.320   0.288   1.00 90.03 85  A 1 
ATOM 684  O O   . GLY A 1 85  ? 6.755   9.355   0.923   1.00 88.15 85  A 1 
ATOM 685  N N   . SER A 1 86  ? 5.919   7.581   -0.163  1.00 89.33 86  A 1 
ATOM 686  C CA  . SER A 1 86  ? 4.516   7.946   0.056   1.00 90.18 86  A 1 
ATOM 687  C C   . SER A 1 86  ? 4.154   8.025   1.538   1.00 90.67 86  A 1 
ATOM 688  O O   . SER A 1 86  ? 3.367   8.878   1.924   1.00 90.11 86  A 1 
ATOM 689  C CB  . SER A 1 86  ? 3.583   6.957   -0.652  1.00 89.73 86  A 1 
ATOM 690  O OG  . SER A 1 86  ? 3.829   5.619   -0.252  1.00 86.38 86  A 1 
ATOM 691  N N   . ASP A 1 87  ? 4.774   7.203   2.382   1.00 90.57 87  A 1 
ATOM 692  C CA  . ASP A 1 87  ? 4.494   7.150   3.818   1.00 90.44 87  A 1 
ATOM 693  C C   . ASP A 1 87  ? 4.830   8.478   4.521   1.00 91.27 87  A 1 
ATOM 694  O O   . ASP A 1 87  ? 4.046   8.966   5.326   1.00 90.02 87  A 1 
ATOM 695  C CB  . ASP A 1 87  ? 5.289   6.001   4.460   1.00 87.85 87  A 1 
ATOM 696  C CG  . ASP A 1 87  ? 4.939   4.589   3.967   1.00 82.52 87  A 1 
ATOM 697  O OD1 . ASP A 1 87  ? 4.043   4.440   3.111   1.00 76.26 87  A 1 
ATOM 698  O OD2 . ASP A 1 87  ? 5.623   3.645   4.432   1.00 74.93 87  A 1 
ATOM 699  N N   . GLU A 1 88  ? 5.976   9.104   4.204   1.00 90.84 88  A 1 
ATOM 700  C CA  . GLU A 1 88  ? 6.344   10.418  4.751   1.00 90.98 88  A 1 
ATOM 701  C C   . GLU A 1 88  ? 5.387   11.512  4.259   1.00 91.75 88  A 1 
ATOM 702  O O   . GLU A 1 88  ? 4.916   12.334  5.049   1.00 91.41 88  A 1 
ATOM 703  C CB  . GLU A 1 88  ? 7.798   10.742  4.372   1.00 88.99 88  A 1 
ATOM 704  C CG  . GLU A 1 88  ? 8.279   12.086  4.941   1.00 85.27 88  A 1 
ATOM 705  C CD  . GLU A 1 88  ? 9.699   12.412  4.455   1.00 82.99 88  A 1 
ATOM 706  O OE1 . GLU A 1 88  ? 10.647  12.341  5.261   1.00 75.14 88  A 1 
ATOM 707  O OE2 . GLU A 1 88  ? 9.855   12.694  3.249   1.00 76.91 88  A 1 
ATOM 708  N N   . ILE A 1 89  ? 5.043   11.496  2.976   1.00 92.66 89  A 1 
ATOM 709  C CA  . ILE A 1 89  ? 4.109   12.467  2.390   1.00 93.96 89  A 1 
ATOM 710  C C   . ILE A 1 89  ? 2.733   12.360  3.054   1.00 94.44 89  A 1 
ATOM 711  O O   . ILE A 1 89  ? 2.127   13.381  3.378   1.00 94.21 89  A 1 
ATOM 712  C CB  . ILE A 1 89  ? 4.012   12.283  0.862   1.00 94.16 89  A 1 
ATOM 713  C CG1 . ILE A 1 89  ? 5.403   12.458  0.215   1.00 93.63 89  A 1 
ATOM 714  C CG2 . ILE A 1 89  ? 3.010   13.288  0.269   1.00 93.57 89  A 1 
ATOM 715  C CD1 . ILE A 1 89  ? 5.426   12.162  -1.284  1.00 91.71 89  A 1 
ATOM 716  N N   . LEU A 1 90  ? 2.254   11.141  3.315   1.00 93.90 90  A 1 
ATOM 717  C CA  . LEU A 1 90  ? 1.008   10.903  4.039   1.00 93.93 90  A 1 
ATOM 718  C C   . LEU A 1 90  ? 1.085   11.438  5.473   1.00 94.23 90  A 1 
ATOM 719  O O   . LEU A 1 90  ? 0.153   12.105  5.915   1.00 94.01 90  A 1 
ATOM 720  C CB  . LEU A 1 90  ? 0.683   9.400   4.011   1.00 93.53 90  A 1 
ATOM 721  C CG  . LEU A 1 90  ? 0.190   8.904   2.640   1.00 90.07 90  A 1 
ATOM 722  C CD1 . LEU A 1 90  ? 0.247   7.380   2.583   1.00 86.89 90  A 1 
ATOM 723  C CD2 . LEU A 1 90  ? -1.247  9.341   2.369   1.00 87.74 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? 2.203   11.238  6.176   1.00 92.99 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? 2.389   11.806  7.513   1.00 92.35 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? 2.325   13.347  7.512   1.00 92.90 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? 1.716   13.940  8.408   1.00 92.46 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? 3.713   11.291  8.088   1.00 91.03 91  A 1 
ATOM 729  N N   . PHE A 1 92  ? 2.893   14.007  6.494   1.00 93.21 92  A 1 
ATOM 730  C CA  . PHE A 1 92  ? 2.754   15.453  6.298   1.00 93.42 92  A 1 
ATOM 731  C C   . PHE A 1 92  ? 1.325   15.853  5.935   1.00 94.49 92  A 1 
ATOM 732  O O   . PHE A 1 92  ? 0.826   16.839  6.471   1.00 94.43 92  A 1 
ATOM 733  C CB  . PHE A 1 92  ? 3.730   15.946  5.218   1.00 92.39 92  A 1 
ATOM 734  C CG  . PHE A 1 92  ? 5.210   15.791  5.515   1.00 91.37 92  A 1 
ATOM 735  C CD1 . PHE A 1 92  ? 5.701   15.753  6.836   1.00 88.18 92  A 1 
ATOM 736  C CD2 . PHE A 1 92  ? 6.121   15.727  4.442   1.00 87.92 92  A 1 
ATOM 737  C CE1 . PHE A 1 92  ? 7.079   15.637  7.081   1.00 86.33 92  A 1 
ATOM 738  C CE2 . PHE A 1 92  ? 7.496   15.615  4.688   1.00 85.82 92  A 1 
ATOM 739  C CZ  . PHE A 1 92  ? 7.978   15.567  6.008   1.00 86.16 92  A 1 
ATOM 740  N N   . ALA A 1 93  ? 0.648   15.092  5.083   1.00 94.72 93  A 1 
ATOM 741  C CA  . ALA A 1 93  ? -0.719  15.380  4.666   1.00 95.67 93  A 1 
ATOM 742  C C   . ALA A 1 93  ? -1.707  15.330  5.843   1.00 96.13 93  A 1 
ATOM 743  O O   . ALA A 1 93  ? -2.570  16.201  5.946   1.00 96.05 93  A 1 
ATOM 744  C CB  . ALA A 1 93  ? -1.098  14.411  3.544   1.00 95.95 93  A 1 
ATOM 745  N N   . PHE A 1 94  ? -1.537  14.387  6.772   1.00 95.39 94  A 1 
ATOM 746  C CA  . PHE A 1 94  ? -2.303  14.367  8.022   1.00 95.48 94  A 1 
ATOM 747  C C   . PHE A 1 94  ? -2.126  15.681  8.798   1.00 95.40 94  A 1 
ATOM 748  O O   . PHE A 1 94  ? -3.113  16.328  9.125   1.00 94.62 94  A 1 
ATOM 749  C CB  . PHE A 1 94  ? -1.911  13.146  8.872   1.00 95.34 94  A 1 
ATOM 750  C CG  . PHE A 1 94  ? -2.767  11.911  8.636   1.00 95.38 94  A 1 
ATOM 751  C CD1 . PHE A 1 94  ? -3.760  11.551  9.568   1.00 92.74 94  A 1 
ATOM 752  C CD2 . PHE A 1 94  ? -2.578  11.118  7.496   1.00 92.90 94  A 1 
ATOM 753  C CE1 . PHE A 1 94  ? -4.544  10.404  9.364   1.00 91.83 94  A 1 
ATOM 754  C CE2 . PHE A 1 94  ? -3.365  9.972   7.287   1.00 91.93 94  A 1 
ATOM 755  C CZ  . PHE A 1 94  ? -4.346  9.610   8.223   1.00 93.55 94  A 1 
ATOM 756  N N   . GLY A 1 95  ? -0.885  16.123  9.021   1.00 94.88 95  A 1 
ATOM 757  C CA  . GLY A 1 95  ? -0.614  17.373  9.742   1.00 94.37 95  A 1 
ATOM 758  C C   . GLY A 1 95  ? -1.015  18.649  8.989   1.00 95.01 95  A 1 
ATOM 759  O O   . GLY A 1 95  ? -1.279  19.664  9.623   1.00 94.08 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? -1.047  18.618  7.645   1.00 95.33 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? -1.362  19.781  6.821   1.00 95.67 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? -2.866  20.037  6.666   1.00 96.01 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? -3.274  21.194  6.586   1.00 95.32 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? -0.706  19.593  5.447   1.00 95.54 96  A 1 
ATOM 765  N N   . PHE A 1 97  ? -3.671  18.971  6.578   1.00 95.88 97  A 1 
ATOM 766  C CA  . PHE A 1 97  ? -5.051  19.080  6.094   1.00 95.88 97  A 1 
ATOM 767  C C   . PHE A 1 97  ? -6.121  18.635  7.087   1.00 95.62 97  A 1 
ATOM 768  O O   . PHE A 1 97  ? -7.298  18.940  6.880   1.00 93.49 97  A 1 
ATOM 769  C CB  . PHE A 1 97  ? -5.180  18.300  4.782   1.00 96.05 97  A 1 
ATOM 770  C CG  . PHE A 1 97  ? -4.177  18.695  3.720   1.00 96.63 97  A 1 
ATOM 771  C CD1 . PHE A 1 97  ? -4.009  20.046  3.366   1.00 94.93 97  A 1 
ATOM 772  C CD2 . PHE A 1 97  ? -3.390  17.710  3.095   1.00 95.34 97  A 1 
ATOM 773  C CE1 . PHE A 1 97  ? -3.052  20.411  2.409   1.00 94.69 97  A 1 
ATOM 774  C CE2 . PHE A 1 97  ? -2.437  18.076  2.132   1.00 94.71 97  A 1 
ATOM 775  C CZ  . PHE A 1 97  ? -2.263  19.427  1.794   1.00 95.26 97  A 1 
ATOM 776  N N   . PHE A 1 98  ? -5.755  17.930  8.147   1.00 96.26 98  A 1 
ATOM 777  C CA  . PHE A 1 98  ? -6.706  17.451  9.138   1.00 96.12 98  A 1 
ATOM 778  C C   . PHE A 1 98  ? -6.502  18.165  10.476  1.00 95.48 98  A 1 
ATOM 779  O O   . PHE A 1 98  ? -5.396  18.226  11.010  1.00 93.98 98  A 1 
ATOM 780  C CB  . PHE A 1 98  ? -6.621  15.929  9.251   1.00 96.07 98  A 1 
ATOM 781  C CG  . PHE A 1 98  ? -6.765  15.144  7.952   1.00 96.61 98  A 1 
ATOM 782  C CD1 . PHE A 1 98  ? -7.710  15.517  6.977   1.00 94.60 98  A 1 
ATOM 783  C CD2 . PHE A 1 98  ? -5.948  14.020  7.723   1.00 94.86 98  A 1 
ATOM 784  C CE1 . PHE A 1 98  ? -7.832  14.771  5.788   1.00 94.05 98  A 1 
ATOM 785  C CE2 . PHE A 1 98  ? -6.077  13.272  6.540   1.00 94.09 98  A 1 
ATOM 786  C CZ  . PHE A 1 98  ? -7.018  13.647  5.571   1.00 94.94 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? -7.598  18.696  11.017  1.00 95.09 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? -7.583  19.456  12.263  1.00 95.02 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? -7.434  18.554  13.490  1.00 94.82 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? -7.987  17.452  13.561  1.00 92.56 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? -8.858  20.303  12.372  1.00 93.30 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? -8.929  21.451  11.352  1.00 86.29 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? -7.833  22.503  11.537  1.00 83.79 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? -7.595  23.259  10.570  1.00 73.66 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? -7.247  22.551  12.642  1.00 73.48 99  A 1 
ATOM 796  N N   . SER A 1 100 ? -6.717  19.047  14.504  1.00 94.14 100 A 1 
ATOM 797  C CA  . SER A 1 100 ? -6.554  18.391  15.802  1.00 92.08 100 A 1 
ATOM 798  C C   . SER A 1 100 ? -7.452  19.022  16.865  1.00 90.48 100 A 1 
ATOM 799  O O   . SER A 1 100 ? -7.619  20.242  16.886  1.00 84.68 100 A 1 
ATOM 800  C CB  . SER A 1 100 ? -5.090  18.455  16.238  1.00 88.40 100 A 1 
ATOM 801  O OG  . SER A 1 100 ? -4.678  19.786  16.461  1.00 79.50 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? -7.962  18.227  17.816  1.00 88.03 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? -8.738  18.711  18.963  1.00 86.44 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? -10.037 17.941  19.202  1.00 87.45 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? -10.394 17.049  18.442  1.00 82.35 101 A 1 
ATOM 806  N N   . GLU A 1 102 ? -10.757 18.272  20.276  1.00 85.71 102 A 1 
ATOM 807  C CA  . GLU A 1 102 ? -11.945 17.512  20.713  1.00 84.52 102 A 1 
ATOM 808  C C   . GLU A 1 102 ? -13.233 17.861  19.940  1.00 83.83 102 A 1 
ATOM 809  O O   . GLU A 1 102 ? -14.139 17.041  19.857  1.00 76.80 102 A 1 
ATOM 810  C CB  . GLU A 1 102 ? -12.157 17.718  22.223  1.00 80.28 102 A 1 
ATOM 811  C CG  . GLU A 1 102 ? -10.999 17.146  23.065  1.00 72.61 102 A 1 
ATOM 812  C CD  . GLU A 1 102 ? -11.214 17.276  24.584  1.00 67.92 102 A 1 
ATOM 813  O OE1 . GLU A 1 102 ? -10.425 16.650  25.326  1.00 62.55 102 A 1 
ATOM 814  O OE2 . GLU A 1 102 ? -12.139 18.009  25.000  1.00 63.72 102 A 1 
ATOM 815  N N   . ASN A 1 103 ? -13.309 19.060  19.343  1.00 86.72 103 A 1 
ATOM 816  C CA  . ASN A 1 103 ? -14.518 19.594  18.696  1.00 87.81 103 A 1 
ATOM 817  C C   . ASN A 1 103 ? -14.366 19.750  17.174  1.00 89.62 103 A 1 
ATOM 818  O O   . ASN A 1 103 ? -14.983 20.626  16.569  1.00 85.49 103 A 1 
ATOM 819  C CB  . ASN A 1 103 ? -14.923 20.906  19.391  1.00 84.11 103 A 1 
ATOM 820  C CG  . ASN A 1 103 ? -15.336 20.705  20.834  1.00 78.81 103 A 1 
ATOM 821  O OD1 . ASN A 1 103 ? -16.096 19.821  21.179  1.00 71.82 103 A 1 
ATOM 822  N ND2 . ASN A 1 103 ? -14.866 21.534  21.731  1.00 71.56 103 A 1 
ATOM 823  N N   . VAL A 1 104 ? -13.527 18.920  16.549  1.00 91.87 104 A 1 
ATOM 824  C CA  . VAL A 1 104 ? -13.281 18.952  15.101  1.00 93.54 104 A 1 
ATOM 825  C C   . VAL A 1 104 ? -13.858 17.710  14.422  1.00 94.67 104 A 1 
ATOM 826  O O   . VAL A 1 104 ? -14.117 16.687  15.061  1.00 92.40 104 A 1 
ATOM 827  C CB  . VAL A 1 104 ? -11.790 19.160  14.778  1.00 91.26 104 A 1 
ATOM 828  C CG1 . VAL A 1 104 ? -11.286 20.479  15.373  1.00 86.19 104 A 1 
ATOM 829  C CG2 . VAL A 1 104 ? -10.908 18.019  15.260  1.00 86.48 104 A 1 
ATOM 830  N N   . GLY A 1 105 ? -14.098 17.806  13.112  1.00 94.44 105 A 1 
ATOM 831  C CA  . GLY A 1 105 ? -14.603 16.675  12.333  1.00 94.99 105 A 1 
ATOM 832  C C   . GLY A 1 105 ? -13.614 15.507  12.328  1.00 95.92 105 A 1 
ATOM 833  O O   . GLY A 1 105 ? -12.419 15.701  12.139  1.00 94.39 105 A 1 
ATOM 834  N N   . GLN A 1 106 ? -14.116 14.281  12.495  1.00 96.08 106 A 1 
ATOM 835  C CA  . GLN A 1 106 ? -13.285 13.076  12.431  1.00 96.76 106 A 1 
ATOM 836  C C   . GLN A 1 106 ? -12.839 12.795  10.990  1.00 97.10 106 A 1 
ATOM 837  O O   . GLN A 1 106 ? -13.654 12.838  10.065  1.00 96.26 106 A 1 
ATOM 838  C CB  . GLN A 1 106 ? -14.044 11.868  12.998  1.00 96.13 106 A 1 
ATOM 839  C CG  . GLN A 1 106 ? -14.454 12.060  14.465  1.00 94.54 106 A 1 
ATOM 840  C CD  . GLN A 1 106 ? -15.138 10.813  15.012  1.00 93.67 106 A 1 
ATOM 841  O OE1 . GLN A 1 106 ? -16.218 10.416  14.596  1.00 86.17 106 A 1 
ATOM 842  N NE2 . GLN A 1 106 ? -14.532 10.137  15.959  1.00 84.55 106 A 1 
ATOM 843  N N   . VAL A 1 107 ? -11.564 12.429  10.808  1.00 97.20 107 A 1 
ATOM 844  C CA  . VAL A 1 107 ? -11.059 11.925  9.522   1.00 97.37 107 A 1 
ATOM 845  C C   . VAL A 1 107 ? -11.594 10.518  9.289   1.00 97.32 107 A 1 
ATOM 846  O O   . VAL A 1 107 ? -11.594 9.693   10.201  1.00 96.48 107 A 1 
ATOM 847  C CB  . VAL A 1 107 ? -9.528  11.949  9.467   1.00 96.49 107 A 1 
ATOM 848  C CG1 . VAL A 1 107 ? -8.990  11.393  8.141   1.00 88.13 107 A 1 
ATOM 849  C CG2 . VAL A 1 107 ? -9.030  13.383  9.611   1.00 88.36 107 A 1 
ATOM 850  N N   . LEU A 1 108 ? -12.029 10.233  8.057   1.00 95.95 108 A 1 
ATOM 851  C CA  . LEU A 1 108 ? -12.573 8.929   7.697   1.00 95.98 108 A 1 
ATOM 852  C C   . LEU A 1 108 ? -11.566 8.132   6.866   1.00 95.90 108 A 1 
ATOM 853  O O   . LEU A 1 108 ? -10.974 8.653   5.926   1.00 95.78 108 A 1 
ATOM 854  C CB  . LEU A 1 108 ? -13.913 9.078   6.957   1.00 96.50 108 A 1 
ATOM 855  C CG  . LEU A 1 108 ? -14.946 10.002  7.622   1.00 95.86 108 A 1 
ATOM 856  C CD1 . LEU A 1 108 ? -16.214 10.023  6.773   1.00 93.55 108 A 1 
ATOM 857  C CD2 . LEU A 1 108 ? -15.313 9.560   9.035   1.00 94.03 108 A 1 
ATOM 858  N N   . PHE A 1 109 ? -11.413 6.845   7.185   1.00 95.60 109 A 1 
ATOM 859  C CA  . PHE A 1 109 ? -10.679 5.870   6.374   1.00 95.62 109 A 1 
ATOM 860  C C   . PHE A 1 109 ? -11.200 4.445   6.615   1.00 95.86 109 A 1 
ATOM 861  O O   . PHE A 1 109 ? -11.863 4.206   7.625   1.00 95.05 109 A 1 
ATOM 862  C CB  . PHE A 1 109 ? -9.168  5.989   6.636   1.00 94.55 109 A 1 
ATOM 863  C CG  . PHE A 1 109 ? -8.729  6.011   8.086   1.00 95.37 109 A 1 
ATOM 864  C CD1 . PHE A 1 109 ? -8.389  7.239   8.685   1.00 91.45 109 A 1 
ATOM 865  C CD2 . PHE A 1 109 ? -8.612  4.820   8.819   1.00 91.91 109 A 1 
ATOM 866  C CE1 . PHE A 1 109 ? -7.924  7.274   10.008  1.00 89.50 109 A 1 
ATOM 867  C CE2 . PHE A 1 109 ? -8.152  4.854   10.147  1.00 89.66 109 A 1 
ATOM 868  C CZ  . PHE A 1 109 ? -7.802  6.081   10.741  1.00 91.82 109 A 1 
ATOM 869  N N   . PRO A 1 110 ? -10.931 3.473   5.715   1.00 94.81 110 A 1 
ATOM 870  C CA  . PRO A 1 110 ? -11.446 2.113   5.858   1.00 94.13 110 A 1 
ATOM 871  C C   . PRO A 1 110 ? -10.928 1.395   7.115   1.00 93.75 110 A 1 
ATOM 872  O O   . PRO A 1 110 ? -9.792  1.585   7.542   1.00 92.82 110 A 1 
ATOM 873  C CB  . PRO A 1 110 ? -11.042 1.371   4.578   1.00 93.68 110 A 1 
ATOM 874  C CG  . PRO A 1 110 ? -10.764 2.481   3.567   1.00 92.46 110 A 1 
ATOM 875  C CD  . PRO A 1 110 ? -10.248 3.621   4.435   1.00 94.39 110 A 1 
ATOM 876  N N   . ASP A 1 111 ? -11.735 0.494   7.688   1.00 93.13 111 A 1 
ATOM 877  C CA  . ASP A 1 111 ? -11.341 -0.336  8.838   1.00 92.06 111 A 1 
ATOM 878  C C   . ASP A 1 111 ? -10.246 -1.364  8.485   1.00 90.89 111 A 1 
ATOM 879  O O   . ASP A 1 111 ? -9.348  -1.656  9.289   1.00 88.47 111 A 1 
ATOM 880  C CB  . ASP A 1 111 ? -12.590 -1.033  9.420   1.00 91.48 111 A 1 
ATOM 881  C CG  . ASP A 1 111 ? -13.173 -2.152  8.545   1.00 92.11 111 A 1 
ATOM 882  O OD1 . ASP A 1 111 ? -13.109 -2.032  7.301   1.00 89.71 111 A 1 
ATOM 883  O OD2 . ASP A 1 111 ? -13.643 -3.175  9.094   1.00 90.07 111 A 1 
ATOM 884  N N   . ILE A 1 112 ? -10.287 -1.876  7.254   1.00 86.87 112 A 1 
ATOM 885  C CA  . ILE A 1 112 ? -9.294  -2.777  6.664   1.00 87.13 112 A 1 
ATOM 886  C C   . ILE A 1 112 ? -8.541  -2.008  5.581   1.00 86.77 112 A 1 
ATOM 887  O O   . ILE A 1 112 ? -8.934  -1.970  4.417   1.00 86.11 112 A 1 
ATOM 888  C CB  . ILE A 1 112 ? -9.952  -4.076  6.150   1.00 88.15 112 A 1 
ATOM 889  C CG1 . ILE A 1 112 ? -10.664 -4.828  7.295   1.00 87.51 112 A 1 
ATOM 890  C CG2 . ILE A 1 112 ? -8.892  -4.988  5.510   1.00 87.14 112 A 1 
ATOM 891  C CD1 . ILE A 1 112 ? -11.638 -5.898  6.796   1.00 83.20 112 A 1 
ATOM 892  N N   . THR A 1 113 ? -7.453  -1.361  5.989   1.00 87.97 113 A 1 
ATOM 893  C CA  . THR A 1 113 ? -6.536  -0.602  5.131   1.00 87.69 113 A 1 
ATOM 894  C C   . THR A 1 113 ? -5.139  -0.552  5.764   1.00 86.54 113 A 1 
ATOM 895  O O   . THR A 1 113 ? -4.815  -1.377  6.636   1.00 84.36 113 A 1 
ATOM 896  C CB  . THR A 1 113 ? -7.130  0.791   4.852   1.00 86.16 113 A 1 
ATOM 897  O OG1 . THR A 1 113 ? -6.435  1.394   3.789   1.00 83.14 113 A 1 
ATOM 898  C CG2 . THR A 1 113 ? -7.118  1.739   6.047   1.00 83.60 113 A 1 
ATOM 899  N N   . TYR A 1 114 ? -4.288  0.394   5.350   1.00 86.82 114 A 1 
ATOM 900  C CA  . TYR A 1 114 ? -2.971  0.615   5.935   1.00 85.97 114 A 1 
ATOM 901  C C   . TYR A 1 114 ? -3.039  0.844   7.448   1.00 85.33 114 A 1 
ATOM 902  O O   . TYR A 1 114 ? -3.750  1.713   7.948   1.00 82.08 114 A 1 
ATOM 903  C CB  . TYR A 1 114 ? -2.280  1.789   5.253   1.00 84.37 114 A 1 
ATOM 904  C CG  . TYR A 1 114 ? -1.878  1.541   3.816   1.00 83.72 114 A 1 
ATOM 905  C CD1 . TYR A 1 114 ? -1.054  0.444   3.487   1.00 79.18 114 A 1 
ATOM 906  C CD2 . TYR A 1 114 ? -2.288  2.436   2.814   1.00 78.89 114 A 1 
ATOM 907  C CE1 . TYR A 1 114 ? -0.639  0.249   2.159   1.00 75.41 114 A 1 
ATOM 908  C CE2 . TYR A 1 114 ? -1.871  2.245   1.488   1.00 75.32 114 A 1 
ATOM 909  C CZ  . TYR A 1 114 ? -1.042  1.154   1.158   1.00 77.74 114 A 1 
ATOM 910  O OH  . TYR A 1 114 ? -0.624  0.985   -0.117  1.00 74.48 114 A 1 
ATOM 911  N N   . SER A 1 115 ? -2.240  0.076   8.186   1.00 83.98 115 A 1 
ATOM 912  C CA  . SER A 1 115 ? -2.189  0.157   9.650   1.00 82.86 115 A 1 
ATOM 913  C C   . SER A 1 115 ? -1.505  1.417   10.183  1.00 84.04 115 A 1 
ATOM 914  O O   . SER A 1 115 ? -1.531  1.638   11.388  1.00 81.63 115 A 1 
ATOM 915  C CB  . SER A 1 115 ? -1.507  -1.093  10.217  1.00 79.44 115 A 1 
ATOM 916  O OG  . SER A 1 115 ? -0.232  -1.287  9.639   1.00 74.40 115 A 1 
ATOM 917  N N   . PHE A 1 116 ? -0.898  2.237   9.316   1.00 86.42 116 A 1 
ATOM 918  C CA  . PHE A 1 116 ? -0.252  3.481   9.721   1.00 86.49 116 A 1 
ATOM 919  C C   . PHE A 1 116 ? -1.183  4.705   9.704   1.00 88.86 116 A 1 
ATOM 920  O O   . PHE A 1 116 ? -0.820  5.709   10.298  1.00 87.79 116 A 1 
ATOM 921  C CB  . PHE A 1 116 ? 1.026   3.687   8.898   1.00 82.90 116 A 1 
ATOM 922  C CG  . PHE A 1 116 ? 0.839   3.674   7.394   1.00 81.44 116 A 1 
ATOM 923  C CD1 . PHE A 1 116 ? 1.345   2.606   6.631   1.00 76.25 116 A 1 
ATOM 924  C CD2 . PHE A 1 116 ? 0.197   4.742   6.745   1.00 76.89 116 A 1 
ATOM 925  C CE1 . PHE A 1 116 ? 1.214   2.610   5.235   1.00 70.66 116 A 1 
ATOM 926  C CE2 . PHE A 1 116 ? 0.057   4.742   5.348   1.00 70.95 116 A 1 
ATOM 927  C CZ  . PHE A 1 116 ? 0.571   3.680   4.591   1.00 70.97 116 A 1 
ATOM 928  N N   . TYR A 1 117 ? -2.392  4.648   9.113   1.00 89.06 117 A 1 
ATOM 929  C CA  . TYR A 1 117 ? -3.337  5.780   9.181   1.00 91.06 117 A 1 
ATOM 930  C C   . TYR A 1 117 ? -3.733  6.140   10.625  1.00 91.57 117 A 1 
ATOM 931  O O   . TYR A 1 117 ? -3.583  7.310   10.980  1.00 90.81 117 A 1 
ATOM 932  C CB  . TYR A 1 117 ? -4.583  5.537   8.313   1.00 91.22 117 A 1 
ATOM 933  C CG  . TYR A 1 117 ? -4.412  5.515   6.804   1.00 92.26 117 A 1 
ATOM 934  C CD1 . TYR A 1 117 ? -3.236  5.973   6.168   1.00 87.50 117 A 1 
ATOM 935  C CD2 . TYR A 1 117 ? -5.496  5.076   6.022   1.00 87.11 117 A 1 
ATOM 936  C CE1 . TYR A 1 117 ? -3.145  5.978   4.764   1.00 85.78 117 A 1 
ATOM 937  C CE2 . TYR A 1 117 ? -5.407  5.081   4.624   1.00 85.45 117 A 1 
ATOM 938  C CZ  . TYR A 1 117 ? -4.233  5.531   3.988   1.00 88.77 117 A 1 
ATOM 939  O OH  . TYR A 1 117 ? -4.158  5.535   2.632   1.00 86.70 117 A 1 
ATOM 940  N N   . PRO A 1 118 ? -4.116  5.192   11.498  1.00 92.41 118 A 1 
ATOM 941  C CA  . PRO A 1 118 ? -4.313  5.487   12.918  1.00 92.15 118 A 1 
ATOM 942  C C   . PRO A 1 118 ? -3.061  6.063   13.587  1.00 92.42 118 A 1 
ATOM 943  O O   . PRO A 1 118 ? -3.158  6.995   14.369  1.00 91.37 118 A 1 
ATOM 944  C CB  . PRO A 1 118 ? -4.718  4.158   13.566  1.00 91.00 118 A 1 
ATOM 945  C CG  . PRO A 1 118 ? -5.325  3.361   12.416  1.00 88.99 118 A 1 
ATOM 946  C CD  . PRO A 1 118 ? -4.488  3.802   11.229  1.00 91.58 118 A 1 
ATOM 947  N N   . VAL A 1 119 ? -1.867  5.561   13.234  1.00 90.96 119 A 1 
ATOM 948  C CA  . VAL A 1 119 ? -0.595  6.034   13.810  1.00 89.92 119 A 1 
ATOM 949  C C   . VAL A 1 119 ? -0.338  7.500   13.454  1.00 90.47 119 A 1 
ATOM 950  O O   . VAL A 1 119 ? 0.100   8.266   14.309  1.00 90.24 119 A 1 
ATOM 951  C CB  . VAL A 1 119 ? 0.590   5.159   13.356  1.00 88.83 119 A 1 
ATOM 952  C CG1 . VAL A 1 119 ? 1.920   5.615   13.962  1.00 85.38 119 A 1 
ATOM 953  C CG2 . VAL A 1 119 ? 0.382   3.688   13.737  1.00 85.31 119 A 1 
ATOM 954  N N   . TYR A 1 120 ? -0.630  7.916   12.213  1.00 91.44 120 A 1 
ATOM 955  C CA  . TYR A 1 120 ? -0.489  9.315   11.807  1.00 91.72 120 A 1 
ATOM 956  C C   . TYR A 1 120 ? -1.550  10.208  12.446  1.00 91.67 120 A 1 
ATOM 957  O O   . TYR A 1 120 ? -1.216  11.307  12.886  1.00 90.91 120 A 1 
ATOM 958  C CB  . TYR A 1 120 ? -0.524  9.439   10.280  1.00 91.33 120 A 1 
ATOM 959  C CG  . TYR A 1 120 ? 0.577   8.718   9.523   1.00 90.85 120 A 1 
ATOM 960  C CD1 . TYR A 1 120 ? 1.804   8.383   10.136  1.00 85.55 120 A 1 
ATOM 961  C CD2 . TYR A 1 120 ? 0.371   8.399   8.170   1.00 85.47 120 A 1 
ATOM 962  C CE1 . TYR A 1 120 ? 2.808   7.722   9.411   1.00 83.28 120 A 1 
ATOM 963  C CE2 . TYR A 1 120 ? 1.371   7.742   7.438   1.00 82.98 120 A 1 
ATOM 964  C CZ  . TYR A 1 120 ? 2.591   7.397   8.058   1.00 84.49 120 A 1 
ATOM 965  O OH  . TYR A 1 120 ? 3.553   6.755   7.356   1.00 82.14 120 A 1 
ATOM 966  N N   . ALA A 1 121 ? -2.786  9.738   12.564  1.00 93.30 121 A 1 
ATOM 967  C CA  . ALA A 1 121 ? -3.832  10.458  13.278  1.00 93.36 121 A 1 
ATOM 968  C C   . ALA A 1 121 ? -3.436  10.694  14.748  1.00 92.92 121 A 1 
ATOM 969  O O   . ALA A 1 121 ? -3.432  11.837  15.208  1.00 92.41 121 A 1 
ATOM 970  C CB  . ALA A 1 121 ? -5.141  9.678   13.127  1.00 94.08 121 A 1 
ATOM 971  N N   . ASP A 1 122 ? -2.972  9.659   15.446  1.00 92.56 122 A 1 
ATOM 972  C CA  . ASP A 1 122 ? -2.520  9.747   16.840  1.00 91.22 122 A 1 
ATOM 973  C C   . ASP A 1 122 ? -1.279  10.644  16.994  1.00 90.75 122 A 1 
ATOM 974  O O   . ASP A 1 122 ? -1.176  11.422  17.947  1.00 89.85 122 A 1 
ATOM 975  C CB  . ASP A 1 122 ? -2.209  8.338   17.375  1.00 91.17 122 A 1 
ATOM 976  C CG  . ASP A 1 122 ? -3.428  7.421   17.542  1.00 89.82 122 A 1 
ATOM 977  O OD1 . ASP A 1 122 ? -4.559  7.942   17.662  1.00 86.24 122 A 1 
ATOM 978  O OD2 . ASP A 1 122 ? -3.202  6.187   17.605  1.00 85.53 122 A 1 
ATOM 979  N N   . LEU A 1 123 ? -0.335  10.590  16.041  1.00 90.34 123 A 1 
ATOM 980  C CA  . LEU A 1 123 ? 0.865   11.437  16.043  1.00 89.51 123 A 1 
ATOM 981  C C   . LEU A 1 123 ? 0.513   12.929  16.054  1.00 89.26 123 A 1 
ATOM 982  O O   . LEU A 1 123 ? 1.169   13.714  16.748  1.00 87.69 123 A 1 
ATOM 983  C CB  . LEU A 1 123 ? 1.728   11.080  14.818  1.00 88.70 123 A 1 
ATOM 984  C CG  . LEU A 1 123 ? 2.996   11.943  14.647  1.00 84.66 123 A 1 
ATOM 985  C CD1 . LEU A 1 123 ? 3.977   11.770  15.815  1.00 81.49 123 A 1 
ATOM 986  C CD2 . LEU A 1 123 ? 3.718   11.556  13.358  1.00 81.58 123 A 1 
ATOM 987  N N   . TRP A 1 124 ? -0.527  13.318  15.303  1.00 92.04 124 A 1 
ATOM 988  C CA  . TRP A 1 124 ? -0.994  14.699  15.168  1.00 92.06 124 A 1 
ATOM 989  C C   . TRP A 1 124 ? -2.171  15.052  16.096  1.00 92.57 124 A 1 
ATOM 990  O O   . TRP A 1 124 ? -2.608  16.197  16.096  1.00 90.67 124 A 1 
ATOM 991  C CB  . TRP A 1 124 ? -1.291  14.959  13.688  1.00 91.28 124 A 1 
ATOM 992  C CG  . TRP A 1 124 ? -0.084  14.944  12.790  1.00 90.63 124 A 1 
ATOM 993  C CD1 . TRP A 1 124 ? 0.214   14.004  11.870  1.00 87.77 124 A 1 
ATOM 994  C CD2 . TRP A 1 124 ? 0.993   15.929  12.711  1.00 89.49 124 A 1 
ATOM 995  N NE1 . TRP A 1 124 ? 1.390   14.337  11.219  1.00 86.75 124 A 1 
ATOM 996  C CE2 . TRP A 1 124 ? 1.902   15.519  11.694  1.00 87.84 124 A 1 
ATOM 997  C CE3 . TRP A 1 124 ? 1.278   17.135  13.391  1.00 86.98 124 A 1 
ATOM 998  C CZ2 . TRP A 1 124 ? 3.035   16.279  11.352  1.00 86.07 124 A 1 
ATOM 999  C CZ3 . TRP A 1 124 ? 2.414   17.902  13.057  1.00 85.56 124 A 1 
ATOM 1000 C CH2 . TRP A 1 124 ? 3.286   17.477  12.036  1.00 85.11 124 A 1 
ATOM 1001 N N   . ASN A 1 125 ? -2.641  14.124  16.937  1.00 92.14 125 A 1 
ATOM 1002 C CA  . ASN A 1 125 ? -3.846  14.238  17.772  1.00 92.44 125 A 1 
ATOM 1003 C C   . ASN A 1 125 ? -5.111  14.560  16.948  1.00 94.00 125 A 1 
ATOM 1004 O O   . ASN A 1 125 ? -5.922  15.407  17.336  1.00 93.35 125 A 1 
ATOM 1005 C CB  . ASN A 1 125 ? -3.644  15.223  18.936  1.00 90.40 125 A 1 
ATOM 1006 C CG  . ASN A 1 125 ? -2.386  15.006  19.748  1.00 84.33 125 A 1 
ATOM 1007 O OD1 . ASN A 1 125 ? -2.087  13.964  20.303  1.00 77.94 125 A 1 
ATOM 1008 N ND2 . ASN A 1 125 ? -1.585  16.033  19.881  1.00 75.11 125 A 1 
ATOM 1009 N N   . ILE A 1 126 ? -5.257  13.925  15.800  1.00 94.31 126 A 1 
ATOM 1010 C CA  . ILE A 1 126 ? -6.394  14.103  14.894  1.00 95.55 126 A 1 
ATOM 1011 C C   . ILE A 1 126 ? -7.444  13.041  15.221  1.00 95.94 126 A 1 
ATOM 1012 O O   . ILE A 1 126 ? -7.130  11.849  15.177  1.00 95.64 126 A 1 
ATOM 1013 C CB  . ILE A 1 126 ? -5.921  14.020  13.429  1.00 95.82 126 A 1 
ATOM 1014 C CG1 . ILE A 1 126 ? -4.942  15.165  13.097  1.00 94.80 126 A 1 
ATOM 1015 C CG2 . ILE A 1 126 ? -7.120  14.061  12.468  1.00 94.91 126 A 1 
ATOM 1016 C CD1 . ILE A 1 126 ? -4.077  14.863  11.878  1.00 91.71 126 A 1 
ATOM 1017 N N   . PRO A 1 127 ? -8.706  13.413  15.535  1.00 95.84 127 A 1 
ATOM 1018 C CA  . PRO A 1 127 ? -9.756  12.432  15.761  1.00 96.12 127 A 1 
ATOM 1019 C C   . PRO A 1 127 ? -10.113 11.726  14.446  1.00 96.69 127 A 1 
ATOM 1020 O O   . PRO A 1 127 ? -10.197 12.349  13.388  1.00 96.63 127 A 1 
ATOM 1021 C CB  . PRO A 1 127 ? -10.926 13.218  16.348  1.00 95.52 127 A 1 
ATOM 1022 C CG  . PRO A 1 127 ? -10.751 14.604  15.738  1.00 94.29 127 A 1 
ATOM 1023 C CD  . PRO A 1 127 ? -9.238  14.762  15.650  1.00 96.19 127 A 1 
ATOM 1024 N N   . TYR A 1 128 ? -10.363 10.428  14.507  1.00 96.38 128 A 1 
ATOM 1025 C CA  . TYR A 1 128 ? -10.704 9.638   13.326  1.00 96.51 128 A 1 
ATOM 1026 C C   . TYR A 1 128 ? -11.841 8.651   13.580  1.00 96.71 128 A 1 
ATOM 1027 O O   . TYR A 1 128 ? -12.147 8.283   14.712  1.00 96.33 128 A 1 
ATOM 1028 C CB  . TYR A 1 128 ? -9.452  8.936   12.781  1.00 96.02 128 A 1 
ATOM 1029 C CG  . TYR A 1 128 ? -8.898  7.840   13.666  1.00 95.79 128 A 1 
ATOM 1030 C CD1 . TYR A 1 128 ? -7.900  8.139   14.615  1.00 94.05 128 A 1 
ATOM 1031 C CD2 . TYR A 1 128 ? -9.373  6.521   13.544  1.00 94.05 128 A 1 
ATOM 1032 C CE1 . TYR A 1 128 ? -7.375  7.126   15.433  1.00 92.84 128 A 1 
ATOM 1033 C CE2 . TYR A 1 128 ? -8.852  5.503   14.366  1.00 92.93 128 A 1 
ATOM 1034 C CZ  . TYR A 1 128 ? -7.848  5.802   15.308  1.00 92.79 128 A 1 
ATOM 1035 O OH  . TYR A 1 128 ? -7.331  4.819   16.094  1.00 90.96 128 A 1 
ATOM 1036 N N   . ARG A 1 129 ? -12.463 8.199   12.493  1.00 96.60 129 A 1 
ATOM 1037 C CA  . ARG A 1 129 ? -13.447 7.119   12.471  1.00 96.77 129 A 1 
ATOM 1038 C C   . ARG A 1 129 ? -13.134 6.173   11.321  1.00 97.15 129 A 1 
ATOM 1039 O O   . ARG A 1 129 ? -12.964 6.600   10.183  1.00 96.26 129 A 1 
ATOM 1040 C CB  . ARG A 1 129 ? -14.858 7.719   12.368  1.00 95.62 129 A 1 
ATOM 1041 C CG  . ARG A 1 129 ? -15.946 6.650   12.259  1.00 92.37 129 A 1 
ATOM 1042 C CD  . ARG A 1 129 ? -17.325 7.303   12.184  1.00 90.31 129 A 1 
ATOM 1043 N NE  . ARG A 1 129 ? -18.366 6.300   11.913  1.00 81.00 129 A 1 
ATOM 1044 C CZ  . ARG A 1 129 ? -19.642 6.542   11.665  1.00 77.43 129 A 1 
ATOM 1045 N NH1 . ARG A 1 129 ? -20.126 7.752   11.692  1.00 69.53 129 A 1 
ATOM 1046 N NH2 . ARG A 1 129 ? -20.452 5.562   11.375  1.00 65.43 129 A 1 
ATOM 1047 N N   . THR A 1 130 ? -13.108 4.884   11.609  1.00 95.75 130 A 1 
ATOM 1048 C CA  . THR A 1 130 ? -12.969 3.872   10.560  1.00 95.77 130 A 1 
ATOM 1049 C C   . THR A 1 130 ? -14.329 3.514   9.977   1.00 96.05 130 A 1 
ATOM 1050 O O   . THR A 1 130 ? -15.292 3.319   10.720  1.00 95.57 130 A 1 
ATOM 1051 C CB  . THR A 1 130 ? -12.240 2.623   11.056  1.00 95.02 130 A 1 
ATOM 1052 O OG1 . THR A 1 130 ? -12.910 2.042   12.147  1.00 92.18 130 A 1 
ATOM 1053 C CG2 . THR A 1 130 ? -10.821 2.945   11.514  1.00 90.80 130 A 1 
ATOM 1054 N N   . ILE A 1 131 ? -14.395 3.394   8.652   1.00 95.63 131 A 1 
ATOM 1055 C CA  . ILE A 1 131 ? -15.579 2.957   7.914   1.00 95.99 131 A 1 
ATOM 1056 C C   . ILE A 1 131 ? -15.379 1.488   7.519   1.00 95.75 131 A 1 
ATOM 1057 O O   . ILE A 1 131 ? -14.380 1.170   6.871   1.00 95.18 131 A 1 
ATOM 1058 C CB  . ILE A 1 131 ? -15.824 3.871   6.698   1.00 96.28 131 A 1 
ATOM 1059 C CG1 . ILE A 1 131 ? -15.946 5.365   7.082   1.00 95.04 131 A 1 
ATOM 1060 C CG2 . ILE A 1 131 ? -17.065 3.418   5.925   1.00 95.34 131 A 1 
ATOM 1061 C CD1 . ILE A 1 131 ? -17.053 5.702   8.089   1.00 90.76 131 A 1 
ATOM 1062 N N   . PRO A 1 132 ? -16.285 0.570   7.922   1.00 95.52 132 A 1 
ATOM 1063 C CA  . PRO A 1 132 ? -16.178 -0.832  7.544   1.00 95.24 132 A 1 
ATOM 1064 C C   . PRO A 1 132 ? -16.227 -1.018  6.027   1.00 95.46 132 A 1 
ATOM 1065 O O   . PRO A 1 132 ? -17.052 -0.411  5.354   1.00 94.85 132 A 1 
ATOM 1066 C CB  . PRO A 1 132 ? -17.341 -1.548  8.236   1.00 94.35 132 A 1 
ATOM 1067 C CG  . PRO A 1 132 ? -17.672 -0.633  9.409   1.00 92.22 132 A 1 
ATOM 1068 C CD  . PRO A 1 132 ? -17.397 0.754   8.846   1.00 94.89 132 A 1 
ATOM 1069 N N   . LEU A 1 133 ? -15.375 -1.894  5.489   1.00 92.69 133 A 1 
ATOM 1070 C CA  . LEU A 1 133 ? -15.548 -2.374  4.119   1.00 92.72 133 A 1 
ATOM 1071 C C   . LEU A 1 133 ? -16.818 -3.228  4.017   1.00 92.65 133 A 1 
ATOM 1072 O O   . LEU A 1 133 ? -17.184 -3.916  4.978   1.00 92.27 133 A 1 
ATOM 1073 C CB  . LEU A 1 133 ? -14.328 -3.190  3.666   1.00 92.89 133 A 1 
ATOM 1074 C CG  . LEU A 1 133 ? -12.992 -2.437  3.597   1.00 91.98 133 A 1 
ATOM 1075 C CD1 . LEU A 1 133 ? -11.927 -3.379  3.035   1.00 88.53 133 A 1 
ATOM 1076 C CD2 . LEU A 1 133 ? -13.053 -1.211  2.699   1.00 89.17 133 A 1 
ATOM 1077 N N   . SER A 1 134 ? -17.426 -3.268  2.829   1.00 94.25 134 A 1 
ATOM 1078 C CA  . SER A 1 134 ? -18.525 -4.180  2.497   1.00 93.85 134 A 1 
ATOM 1079 C C   . SER A 1 134 ? -18.135 -5.658  2.688   1.00 93.51 134 A 1 
ATOM 1080 O O   . SER A 1 134 ? -16.971 -6.004  2.938   1.00 92.02 134 A 1 
ATOM 1081 C CB  . SER A 1 134 ? -18.977 -3.915  1.053   1.00 93.41 134 A 1 
ATOM 1082 O OG  . SER A 1 134 ? -19.402 -2.573  0.929   1.00 87.34 134 A 1 
ATOM 1083 N N   . GLU A 1 135 ? -19.108 -6.570  2.574   1.00 92.95 135 A 1 
ATOM 1084 C CA  . GLU A 1 135 ? -18.856 -8.016  2.723   1.00 92.48 135 A 1 
ATOM 1085 C C   . GLU A 1 135 ? -17.868 -8.564  1.681   1.00 92.94 135 A 1 
ATOM 1086 O O   . GLU A 1 135 ? -17.069 -9.448  1.984   1.00 91.00 135 A 1 
ATOM 1087 C CB  . GLU A 1 135 ? -20.171 -8.803  2.632   1.00 91.26 135 A 1 
ATOM 1088 C CG  . GLU A 1 135 ? -21.124 -8.514  3.801   1.00 82.74 135 A 1 
ATOM 1089 C CD  . GLU A 1 135 ? -22.338 -9.459  3.837   1.00 74.50 135 A 1 
ATOM 1090 O OE1 . GLU A 1 135 ? -23.005 -9.478  4.896   1.00 66.59 135 A 1 
ATOM 1091 O OE2 . GLU A 1 135 ? -22.572 -10.178 2.843   1.00 66.62 135 A 1 
ATOM 1092 N N   . ASP A 1 136 ? -17.882 -7.988  0.476   1.00 92.88 136 A 1 
ATOM 1093 C CA  . ASP A 1 136 ? -16.969 -8.317  -0.624  1.00 92.53 136 A 1 
ATOM 1094 C C   . ASP A 1 136 ? -15.618 -7.573  -0.551  1.00 93.27 136 A 1 
ATOM 1095 O O   . ASP A 1 136 ? -14.804 -7.655  -1.475  1.00 91.20 136 A 1 
ATOM 1096 C CB  . ASP A 1 136 ? -17.693 -8.077  -1.959  1.00 91.44 136 A 1 
ATOM 1097 C CG  . ASP A 1 136 ? -17.889 -6.598  -2.301  1.00 91.79 136 A 1 
ATOM 1098 O OD1 . ASP A 1 136 ? -17.692 -5.743  -1.407  1.00 89.99 136 A 1 
ATOM 1099 O OD2 . ASP A 1 136 ? -18.207 -6.323  -3.476  1.00 88.73 136 A 1 
ATOM 1100 N N   . PHE A 1 137 ? -15.365 -6.866  0.553   1.00 92.08 137 A 1 
ATOM 1101 C CA  . PHE A 1 137 ? -14.182 -6.039  0.805   1.00 92.26 137 A 1 
ATOM 1102 C C   . PHE A 1 137 ? -14.028 -4.820  -0.120  1.00 92.54 137 A 1 
ATOM 1103 O O   . PHE A 1 137 ? -12.921 -4.276  -0.237  1.00 90.22 137 A 1 
ATOM 1104 C CB  . PHE A 1 137 ? -12.912 -6.894  0.875   1.00 92.14 137 A 1 
ATOM 1105 C CG  . PHE A 1 137 ? -12.939 -7.996  1.909   1.00 92.69 137 A 1 
ATOM 1106 C CD1 . PHE A 1 137 ? -12.599 -7.704  3.239   1.00 89.47 137 A 1 
ATOM 1107 C CD2 . PHE A 1 137 ? -13.295 -9.304  1.546   1.00 90.80 137 A 1 
ATOM 1108 C CE1 . PHE A 1 137 ? -12.597 -8.723  4.206   1.00 89.09 137 A 1 
ATOM 1109 C CE2 . PHE A 1 137 ? -13.296 -10.324 2.516   1.00 89.33 137 A 1 
ATOM 1110 C CZ  . PHE A 1 137 ? -12.943 -10.034 3.844   1.00 90.68 137 A 1 
ATOM 1111 N N   . SER A 1 138 ? -15.098 -4.360  -0.752  1.00 92.93 138 A 1 
ATOM 1112 C CA  . SER A 1 138 ? -15.144 -3.077  -1.453  1.00 92.90 138 A 1 
ATOM 1113 C C   . SER A 1 138 ? -15.373 -1.906  -0.485  1.00 93.26 138 A 1 
ATOM 1114 O O   . SER A 1 138 ? -15.830 -2.075  0.649   1.00 93.12 138 A 1 
ATOM 1115 C CB  . SER A 1 138 ? -16.188 -3.111  -2.573  1.00 92.39 138 A 1 
ATOM 1116 O OG  . SER A 1 138 ? -17.487 -3.228  -2.048  1.00 90.32 138 A 1 
ATOM 1117 N N   . ILE A 1 139 ? -15.018 -0.698  -0.934  1.00 93.36 139 A 1 
ATOM 1118 C CA  . ILE A 1 139 ? -15.394 0.558   -0.280  1.00 93.37 139 A 1 
ATOM 1119 C C   . ILE A 1 139 ? -16.792 0.932   -0.780  1.00 93.02 139 A 1 
ATOM 1120 O O   . ILE A 1 139 ? -16.958 1.151   -1.980  1.00 92.25 139 A 1 
ATOM 1121 C CB  . ILE A 1 139 ? -14.344 1.657   -0.587  1.00 93.38 139 A 1 
ATOM 1122 C CG1 . ILE A 1 139 ? -13.000 1.316   0.101   1.00 92.18 139 A 1 
ATOM 1123 C CG2 . ILE A 1 139 ? -14.841 3.046   -0.153  1.00 92.08 139 A 1 
ATOM 1124 C CD1 . ILE A 1 139 ? -11.829 2.232   -0.281  1.00 89.84 139 A 1 
ATOM 1125 N N   . ASP A 1 140 ? -17.783 1.044   0.112   1.00 93.83 140 A 1 
ATOM 1126 C CA  . ASP A 1 140 ? -19.051 1.696   -0.219  1.00 94.27 140 A 1 
ATOM 1127 C C   . ASP A 1 140 ? -18.904 3.208   -0.049  1.00 94.49 140 A 1 
ATOM 1128 O O   . ASP A 1 140 ? -18.757 3.721   1.061   1.00 93.87 140 A 1 
ATOM 1129 C CB  . ASP A 1 140 ? -20.231 1.139   0.597   1.00 94.07 140 A 1 
ATOM 1130 C CG  . ASP A 1 140 ? -21.591 1.663   0.087   1.00 93.29 140 A 1 
ATOM 1131 O OD1 . ASP A 1 140 ? -21.625 2.706   -0.615  1.00 89.37 140 A 1 
ATOM 1132 O OD2 . ASP A 1 140 ? -22.611 0.996   0.348   1.00 87.76 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? -18.935 3.938   -1.160  1.00 93.98 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? -18.751 5.390   -1.154  1.00 93.87 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? -19.840 6.124   -0.359  1.00 94.85 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? -19.595 7.216   0.156   1.00 94.11 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? -18.654 5.892   -2.609  1.00 91.40 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? -18.044 7.299   -2.702  1.00 79.54 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? -20.029 5.874   -3.323  1.00 79.05 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? -16.605 7.354   -2.187  1.00 73.45 141 A 1 
ATOM 1141 N N   . ASN A 1 142 ? -21.037 5.549   -0.229  1.00 94.66 142 A 1 
ATOM 1142 C CA  . ASN A 1 142 ? -22.145 6.193   0.471   1.00 94.78 142 A 1 
ATOM 1143 C C   . ASN A 1 142 ? -21.889 6.291   1.978   1.00 95.37 142 A 1 
ATOM 1144 O O   . ASN A 1 142 ? -22.307 7.275   2.586   1.00 94.50 142 A 1 
ATOM 1145 C CB  . ASN A 1 142 ? -23.452 5.462   0.155   1.00 94.43 142 A 1 
ATOM 1146 C CG  . ASN A 1 142 ? -23.763 5.502   -1.324  1.00 92.44 142 A 1 
ATOM 1147 O OD1 . ASN A 1 142 ? -23.914 6.562   -1.930  1.00 84.48 142 A 1 
ATOM 1148 N ND2 . ASN A 1 142 ? -23.825 4.354   -1.952  1.00 83.33 142 A 1 
ATOM 1149 N N   . ASP A 1 143 ? -21.116 5.373   2.548   1.00 94.97 143 A 1 
ATOM 1150 C CA  . ASP A 1 143 ? -20.735 5.410   3.968   1.00 95.20 143 A 1 
ATOM 1151 C C   . ASP A 1 143 ? -19.807 6.593   4.308   1.00 95.54 143 A 1 
ATOM 1152 O O   . ASP A 1 143 ? -19.692 6.993   5.471   1.00 94.59 143 A 1 
ATOM 1153 C CB  . ASP A 1 143 ? -20.056 4.088   4.342   1.00 94.99 143 A 1 
ATOM 1154 C CG  . ASP A 1 143 ? -21.003 2.886   4.408   1.00 93.51 143 A 1 
ATOM 1155 O OD1 . ASP A 1 143 ? -22.218 3.108   4.624   1.00 89.98 143 A 1 
ATOM 1156 O OD2 . ASP A 1 143 ? -20.474 1.753   4.384   1.00 89.73 143 A 1 
ATOM 1157 N N   . TYR A 1 144 ? -19.170 7.186   3.296   1.00 95.39 144 A 1 
ATOM 1158 C CA  . TYR A 1 144 ? -18.287 8.352   3.424   1.00 95.46 144 A 1 
ATOM 1159 C C   . TYR A 1 144 ? -19.004 9.683   3.173   1.00 95.38 144 A 1 
ATOM 1160 O O   . TYR A 1 144 ? -18.432 10.745  3.450   1.00 93.37 144 A 1 
ATOM 1161 C CB  . TYR A 1 144 ? -17.088 8.198   2.481   1.00 95.44 144 A 1 
ATOM 1162 C CG  . TYR A 1 144 ? -16.160 7.054   2.838   1.00 96.05 144 A 1 
ATOM 1163 C CD1 . TYR A 1 144 ? -14.973 7.303   3.556   1.00 94.07 144 A 1 
ATOM 1164 C CD2 . TYR A 1 144 ? -16.491 5.739   2.466   1.00 94.70 144 A 1 
ATOM 1165 C CE1 . TYR A 1 144 ? -14.121 6.239   3.896   1.00 93.44 144 A 1 
ATOM 1166 C CE2 . TYR A 1 144 ? -15.647 4.667   2.814   1.00 93.89 144 A 1 
ATOM 1167 C CZ  . TYR A 1 144 ? -14.459 4.918   3.526   1.00 94.73 144 A 1 
ATOM 1168 O OH  . TYR A 1 144 ? -13.646 3.886   3.860   1.00 93.42 144 A 1 
ATOM 1169 N N   . LYS A 1 145 ? -20.246 9.668   2.664   1.00 95.47 145 A 1 
ATOM 1170 C CA  . LYS A 1 145 ? -21.053 10.866  2.367   1.00 94.67 145 A 1 
ATOM 1171 C C   . LYS A 1 145 ? -21.696 11.454  3.631   1.00 94.45 145 A 1 
ATOM 1172 O O   . LYS A 1 145 ? -22.895 11.726  3.675   1.00 92.99 145 A 1 
ATOM 1173 C CB  . LYS A 1 145 ? -22.066 10.568  1.245   1.00 94.34 145 A 1 
ATOM 1174 C CG  . LYS A 1 145 ? -21.373 10.328  -0.101  1.00 93.67 145 A 1 
ATOM 1175 C CD  . LYS A 1 145 ? -22.387 10.010  -1.209  1.00 90.35 145 A 1 
ATOM 1176 C CE  . LYS A 1 145 ? -21.632 9.764   -2.521  1.00 87.82 145 A 1 
ATOM 1177 N NZ  . LYS A 1 145 ? -22.499 9.225   -3.597  1.00 79.96 145 A 1 
ATOM 1178 N N   . ILE A 1 146 ? -20.884 11.666  4.661   1.00 95.38 146 A 1 
ATOM 1179 C CA  . ILE A 1 146 ? -21.265 12.230  5.957   1.00 95.00 146 A 1 
ATOM 1180 C C   . ILE A 1 146 ? -20.379 13.430  6.292   1.00 95.23 146 A 1 
ATOM 1181 O O   . ILE A 1 146 ? -19.308 13.613  5.714   1.00 94.43 146 A 1 
ATOM 1182 C CB  . ILE A 1 146 ? -21.220 11.151  7.065   1.00 94.42 146 A 1 
ATOM 1183 C CG1 . ILE A 1 146 ? -19.801 10.575  7.271   1.00 92.98 146 A 1 
ATOM 1184 C CG2 . ILE A 1 146 ? -22.243 10.039  6.758   1.00 91.54 146 A 1 
ATOM 1185 C CD1 . ILE A 1 146 ? -19.686 9.624   8.469   1.00 90.36 146 A 1 
ATOM 1186 N N   . GLN A 1 147 ? -20.798 14.256  7.255   1.00 94.55 147 A 1 
ATOM 1187 C CA  . GLN A 1 147 ? -19.948 15.330  7.759   1.00 94.23 147 A 1 
ATOM 1188 C C   . GLN A 1 147 ? -18.682 14.745  8.399   1.00 94.83 147 A 1 
ATOM 1189 O O   . GLN A 1 147 ? -18.757 13.845  9.237   1.00 93.84 147 A 1 
ATOM 1190 C CB  . GLN A 1 147 ? -20.747 16.201  8.734   1.00 92.58 147 A 1 
ATOM 1191 C CG  . GLN A 1 147 ? -19.975 17.476  9.113   1.00 82.38 147 A 1 
ATOM 1192 C CD  . GLN A 1 147 ? -20.776 18.413  10.014  1.00 76.69 147 A 1 
ATOM 1193 O OE1 . GLN A 1 147 ? -21.867 18.118  10.475  1.00 68.86 147 A 1 
ATOM 1194 N NE2 . GLN A 1 147 ? -20.257 19.585  10.304  1.00 65.43 147 A 1 
ATOM 1195 N N   . SER A 1 148 ? -17.523 15.261  8.002   1.00 95.15 148 A 1 
ATOM 1196 C CA  . SER A 1 148 ? -16.218 14.734  8.414   1.00 96.02 148 A 1 
ATOM 1197 C C   . SER A 1 148 ? -15.146 15.822  8.471   1.00 96.31 148 A 1 
ATOM 1198 O O   . SER A 1 148 ? -15.368 16.955  8.049   1.00 95.46 148 A 1 
ATOM 1199 C CB  . SER A 1 148 ? -15.805 13.603  7.463   1.00 95.80 148 A 1 
ATOM 1200 O OG  . SER A 1 148 ? -15.627 14.091  6.151   1.00 94.88 148 A 1 
ATOM 1201 N N   . GLY A 1 149 ? -13.968 15.485  9.003   1.00 95.65 149 A 1 
ATOM 1202 C CA  . GLY A 1 149 ? -12.757 16.310  8.948   1.00 95.91 149 A 1 
ATOM 1203 C C   . GLY A 1 149 ? -11.987 16.182  7.632   1.00 96.84 149 A 1 
ATOM 1204 O O   . GLY A 1 149 ? -11.038 16.925  7.412   1.00 95.64 149 A 1 
ATOM 1205 N N   . GLY A 1 150 ? -12.392 15.262  6.770   1.00 96.46 150 A 1 
ATOM 1206 C CA  . GLY A 1 150 ? -11.720 14.869  5.534   1.00 96.97 150 A 1 
ATOM 1207 C C   . GLY A 1 150 ? -11.712 13.351  5.372   1.00 97.52 150 A 1 
ATOM 1208 O O   . GLY A 1 150 ? -12.085 12.615  6.289   1.00 96.90 150 A 1 
ATOM 1209 N N   . VAL A 1 151 ? -11.298 12.876  4.203   1.00 96.47 151 A 1 
ATOM 1210 C CA  . VAL A 1 151 ? -11.284 11.445  3.876   1.00 96.92 151 A 1 
ATOM 1211 C C   . VAL A 1 151 ? -9.939  11.048  3.283   1.00 96.79 151 A 1 
ATOM 1212 O O   . VAL A 1 151 ? -9.365  11.778  2.475   1.00 96.39 151 A 1 
ATOM 1213 C CB  . VAL A 1 151 ? -12.443 11.070  2.935   1.00 96.88 151 A 1 
ATOM 1214 C CG1 . VAL A 1 151 ? -12.446 9.569   2.604   1.00 94.83 151 A 1 
ATOM 1215 C CG2 . VAL A 1 151 ? -13.807 11.405  3.549   1.00 95.06 151 A 1 
ATOM 1216 N N   . ILE A 1 152 ? -9.460  9.864   3.661   1.00 96.12 152 A 1 
ATOM 1217 C CA  . ILE A 1 152 ? -8.275  9.236   3.075   1.00 96.10 152 A 1 
ATOM 1218 C C   . ILE A 1 152 ? -8.500  7.735   2.857   1.00 95.55 152 A 1 
ATOM 1219 O O   . ILE A 1 152 ? -8.957  7.029   3.748   1.00 94.82 152 A 1 
ATOM 1220 C CB  . ILE A 1 152 ? -7.013  9.544   3.910   1.00 95.41 152 A 1 
ATOM 1221 C CG1 . ILE A 1 152 ? -5.770  8.896   3.261   1.00 90.62 152 A 1 
ATOM 1222 C CG2 . ILE A 1 152 ? -7.152  9.117   5.381   1.00 90.45 152 A 1 
ATOM 1223 C CD1 . ILE A 1 152 ? -4.452  9.397   3.853   1.00 87.19 152 A 1 
ATOM 1224 N N   . PHE A 1 153 ? -8.137  7.223   1.680   1.00 93.79 153 A 1 
ATOM 1225 C CA  . PHE A 1 153 ? -8.069  5.783   1.415   1.00 93.25 153 A 1 
ATOM 1226 C C   . PHE A 1 153 ? -7.098  5.465   0.270   1.00 93.58 153 A 1 
ATOM 1227 O O   . PHE A 1 153 ? -6.853  6.313   -0.589  1.00 92.84 153 A 1 
ATOM 1228 C CB  . PHE A 1 153 ? -9.472  5.225   1.128   1.00 91.54 153 A 1 
ATOM 1229 C CG  . PHE A 1 153 ? -10.266 5.957   0.067   1.00 92.80 153 A 1 
ATOM 1230 C CD1 . PHE A 1 153 ? -11.300 6.833   0.456   1.00 87.05 153 A 1 
ATOM 1231 C CD2 . PHE A 1 153 ? -9.990  5.770   -1.295  1.00 88.54 153 A 1 
ATOM 1232 C CE1 . PHE A 1 153 ? -12.049 7.514   -0.516  1.00 83.79 153 A 1 
ATOM 1233 C CE2 . PHE A 1 153 ? -10.734 6.458   -2.269  1.00 84.93 153 A 1 
ATOM 1234 C CZ  . PHE A 1 153 ? -11.765 7.330   -1.880  1.00 87.57 153 A 1 
ATOM 1235 N N   . PRO A 1 154 ? -6.533  4.246   0.223   1.00 92.80 154 A 1 
ATOM 1236 C CA  . PRO A 1 154 ? -5.797  3.793   -0.945  1.00 92.26 154 A 1 
ATOM 1237 C C   . PRO A 1 154 ? -6.761  3.329   -2.047  1.00 92.05 154 A 1 
ATOM 1238 O O   . PRO A 1 154 ? -7.764  2.667   -1.768  1.00 90.62 154 A 1 
ATOM 1239 C CB  . PRO A 1 154 ? -4.889  2.674   -0.441  1.00 91.20 154 A 1 
ATOM 1240 C CG  . PRO A 1 154 ? -5.664  2.097   0.739   1.00 88.36 154 A 1 
ATOM 1241 C CD  . PRO A 1 154 ? -6.535  3.239   1.255   1.00 90.60 154 A 1 
ATOM 1242 N N   . ASN A 1 155 ? -6.425  3.619   -3.301  1.00 89.74 155 A 1 
ATOM 1243 C CA  . ASN A 1 155 ? -7.129  3.096   -4.467  1.00 90.67 155 A 1 
ATOM 1244 C C   . ASN A 1 155 ? -6.144  2.588   -5.533  1.00 90.20 155 A 1 
ATOM 1245 O O   . ASN A 1 155 ? -5.427  3.386   -6.131  1.00 87.86 155 A 1 
ATOM 1246 C CB  . ASN A 1 155 ? -8.084  4.147   -5.041  1.00 89.08 155 A 1 
ATOM 1247 C CG  . ASN A 1 155 ? -8.988  3.495   -6.074  1.00 87.61 155 A 1 
ATOM 1248 O OD1 . ASN A 1 155 ? -9.467  2.384   -5.878  1.00 82.98 155 A 1 
ATOM 1249 N ND2 . ASN A 1 155 ? -9.231  4.122   -7.194  1.00 81.83 155 A 1 
ATOM 1250 N N   . PRO A 1 156 ? -6.069  1.266   -5.789  1.00 89.70 156 A 1 
ATOM 1251 C CA  . PRO A 1 156 ? -6.805  0.171   -5.148  1.00 89.70 156 A 1 
ATOM 1252 C C   . PRO A 1 156 ? -6.530  0.025   -3.648  1.00 88.83 156 A 1 
ATOM 1253 O O   . PRO A 1 156 ? -5.411  0.279   -3.191  1.00 84.81 156 A 1 
ATOM 1254 C CB  . PRO A 1 156 ? -6.381  -1.088  -5.902  1.00 87.73 156 A 1 
ATOM 1255 C CG  . PRO A 1 156 ? -5.878  -0.561  -7.244  1.00 86.90 156 A 1 
ATOM 1256 C CD  . PRO A 1 156 ? -5.255  0.766   -6.875  1.00 89.88 156 A 1 
ATOM 1257 N N   . ASN A 1 157 ? -7.527  -0.427  -2.884  1.00 88.48 157 A 1 
ATOM 1258 C CA  . ASN A 1 157 ? -7.394  -0.602  -1.437  1.00 87.98 157 A 1 
ATOM 1259 C C   . ASN A 1 157 ? -6.340  -1.662  -1.082  1.00 86.32 157 A 1 
ATOM 1260 O O   . ASN A 1 157 ? -6.239  -2.718  -1.704  1.00 84.22 157 A 1 
ATOM 1261 C CB  . ASN A 1 157 ? -8.761  -0.919  -0.800  1.00 86.99 157 A 1 
ATOM 1262 C CG  . ASN A 1 157 ? -8.680  -0.992  0.721   1.00 85.86 157 A 1 
ATOM 1263 O OD1 . ASN A 1 157 ? -7.972  -0.240  1.377   1.00 79.85 157 A 1 
ATOM 1264 N ND2 . ASN A 1 157 ? -9.350  -1.931  1.342   1.00 79.54 157 A 1 
ATOM 1265 N N   . ALA A 1 158 ? -5.552  -1.407  -0.031  1.00 87.32 158 A 1 
ATOM 1266 C CA  . ALA A 1 158 ? -4.628  -2.388  0.533   1.00 85.28 158 A 1 
ATOM 1267 C C   . ALA A 1 158 ? -5.114  -2.823  1.925   1.00 83.87 158 A 1 
ATOM 1268 O O   . ALA A 1 158 ? -5.379  -1.961  2.755   1.00 78.08 158 A 1 
ATOM 1269 C CB  . ALA A 1 158 ? -3.218  -1.794  0.567   1.00 81.92 158 A 1 
ATOM 1270 N N   . PRO A 1 159 ? -5.212  -4.129  2.232   1.00 86.90 159 A 1 
ATOM 1271 C CA  . PRO A 1 159 ? -4.557  -5.237  1.534   1.00 86.60 159 A 1 
ATOM 1272 C C   . PRO A 1 159 ? -5.411  -5.967  0.483   1.00 87.24 159 A 1 
ATOM 1273 O O   . PRO A 1 159 ? -4.967  -7.000  -0.023  1.00 83.39 159 A 1 
ATOM 1274 C CB  . PRO A 1 159 ? -4.166  -6.180  2.672   1.00 84.58 159 A 1 
ATOM 1275 C CG  . PRO A 1 159 ? -5.351  -6.060  3.626   1.00 84.86 159 A 1 
ATOM 1276 C CD  . PRO A 1 159 ? -5.717  -4.583  3.521   1.00 86.68 159 A 1 
ATOM 1277 N N   . THR A 1 160 ? -6.632  -5.509  0.194   1.00 86.64 160 A 1 
ATOM 1278 C CA  . THR A 1 160 ? -7.610  -6.292  -0.583  1.00 87.53 160 A 1 
ATOM 1279 C C   . THR A 1 160 ? -7.345  -6.273  -2.091  1.00 88.40 160 A 1 
ATOM 1280 O O   . THR A 1 160 ? -7.660  -7.237  -2.778  1.00 87.77 160 A 1 
ATOM 1281 C CB  . THR A 1 160 ? -9.043  -5.821  -0.299  1.00 87.82 160 A 1 
ATOM 1282 O OG1 . THR A 1 160 ? -9.211  -4.494  -0.736  1.00 85.96 160 A 1 
ATOM 1283 C CG2 . THR A 1 160 ? -9.373  -5.854  1.195   1.00 84.27 160 A 1 
ATOM 1284 N N   . GLY A 1 161 ? -6.748  -5.203  -2.623  1.00 88.24 161 A 1 
ATOM 1285 C CA  . GLY A 1 161 ? -6.505  -4.997  -4.056  1.00 88.05 161 A 1 
ATOM 1286 C C   . GLY A 1 161 ? -7.729  -4.527  -4.848  1.00 90.09 161 A 1 
ATOM 1287 O O   . GLY A 1 161 ? -7.604  -4.287  -6.050  1.00 88.51 161 A 1 
ATOM 1288 N N   . VAL A 1 162 ? -8.886  -4.380  -4.190  1.00 89.83 162 A 1 
ATOM 1289 C CA  . VAL A 1 162 ? -10.141 -3.933  -4.811  1.00 90.10 162 A 1 
ATOM 1290 C C   . VAL A 1 162 ? -10.060 -2.433  -5.091  1.00 89.83 162 A 1 
ATOM 1291 O O   . VAL A 1 162 ? -9.697  -1.652  -4.209  1.00 89.44 162 A 1 
ATOM 1292 C CB  . VAL A 1 162 ? -11.357 -4.281  -3.932  1.00 90.51 162 A 1 
ATOM 1293 C CG1 . VAL A 1 162 ? -12.672 -3.883  -4.611  1.00 86.88 162 A 1 
ATOM 1294 C CG2 . VAL A 1 162 ? -11.418 -5.793  -3.656  1.00 86.14 162 A 1 
ATOM 1295 N N   . ALA A 1 163 ? -10.373 -2.039  -6.329  1.00 91.67 163 A 1 
ATOM 1296 C CA  . ALA A 1 163 ? -10.404 -0.643  -6.747  1.00 91.30 163 A 1 
ATOM 1297 C C   . ALA A 1 163 ? -11.817 -0.062  -6.631  1.00 91.32 163 A 1 
ATOM 1298 O O   . ALA A 1 163 ? -12.804 -0.756  -6.895  1.00 90.51 163 A 1 
ATOM 1299 C CB  . ALA A 1 163 ? -9.865  -0.523  -8.176  1.00 89.50 163 A 1 
ATOM 1300 N N   . LEU A 1 164 ? -11.888 1.222   -6.288  1.00 91.53 164 A 1 
ATOM 1301 C CA  . LEU A 1 164 ? -13.081 2.056   -6.378  1.00 91.48 164 A 1 
ATOM 1302 C C   . LEU A 1 164 ? -13.118 2.733   -7.756  1.00 91.45 164 A 1 
ATOM 1303 O O   . LEU A 1 164 ? -12.067 3.121   -8.276  1.00 90.42 164 A 1 
ATOM 1304 C CB  . LEU A 1 164 ? -13.034 3.069   -5.221  1.00 90.62 164 A 1 
ATOM 1305 C CG  . LEU A 1 164 ? -14.298 3.931   -5.074  1.00 88.11 164 A 1 
ATOM 1306 C CD1 . LEU A 1 164 ? -15.511 3.093   -4.680  1.00 83.62 164 A 1 
ATOM 1307 C CD2 . LEU A 1 164 ? -14.066 4.967   -3.976  1.00 83.97 164 A 1 
ATOM 1308 N N   . ALA A 1 165 ? -14.305 2.876   -8.345  1.00 91.57 165 A 1 
ATOM 1309 C CA  . ALA A 1 165 ? -14.469 3.545   -9.633  1.00 91.51 165 A 1 
ATOM 1310 C C   . ALA A 1 165 ? -14.124 5.040   -9.529  1.00 92.26 165 A 1 
ATOM 1311 O O   . ALA A 1 165 ? -14.350 5.673   -8.497  1.00 91.89 165 A 1 
ATOM 1312 C CB  . ALA A 1 165 ? -15.900 3.322   -10.138 1.00 90.25 165 A 1 
ATOM 1313 N N   . LEU A 1 166 ? -13.594 5.614   -10.610 1.00 91.82 166 A 1 
ATOM 1314 C CA  . LEU A 1 166 ? -13.237 7.034   -10.642 1.00 92.51 166 A 1 
ATOM 1315 C C   . LEU A 1 166 ? -14.453 7.922   -10.347 1.00 93.26 166 A 1 
ATOM 1316 O O   . LEU A 1 166 ? -14.356 8.803   -9.501  1.00 93.31 166 A 1 
ATOM 1317 C CB  . LEU A 1 166 ? -12.577 7.359   -11.993 1.00 91.88 166 A 1 
ATOM 1318 C CG  . LEU A 1 166 ? -12.164 8.835   -12.154 1.00 91.05 166 A 1 
ATOM 1319 C CD1 . LEU A 1 166 ? -11.181 9.295   -11.076 1.00 89.22 166 A 1 
ATOM 1320 C CD2 . LEU A 1 166 ? -11.498 9.027   -13.517 1.00 89.11 166 A 1 
ATOM 1321 N N   . ASP A 1 167 ? -15.607 7.644   -10.942 1.00 91.63 167 A 1 
ATOM 1322 C CA  . ASP A 1 167 ? -16.831 8.437   -10.734 1.00 92.43 167 A 1 
ATOM 1323 C C   . ASP A 1 167 ? -17.262 8.493   -9.256  1.00 93.78 167 A 1 
ATOM 1324 O O   . ASP A 1 167 ? -17.715 9.535   -8.777  1.00 93.69 167 A 1 
ATOM 1325 C CB  . ASP A 1 167 ? -17.971 7.860   -11.588 1.00 91.72 167 A 1 
ATOM 1326 C CG  . ASP A 1 167 ? -17.758 8.013   -13.099 1.00 87.80 167 A 1 
ATOM 1327 O OD1 . ASP A 1 167 ? -16.916 8.844   -13.504 1.00 83.23 167 A 1 
ATOM 1328 O OD2 . ASP A 1 167 ? -18.449 7.288   -13.846 1.00 82.97 167 A 1 
ATOM 1329 N N   . ASP A 1 168 ? -17.058 7.407   -8.508  1.00 93.68 168 A 1 
ATOM 1330 C CA  . ASP A 1 168 ? -17.344 7.372   -7.070  1.00 94.15 168 A 1 
ATOM 1331 C C   . ASP A 1 168 ? -16.384 8.282   -6.288  1.00 95.10 168 A 1 
ATOM 1332 O O   . ASP A 1 168 ? -16.813 9.045   -5.419  1.00 94.79 168 A 1 
ATOM 1333 C CB  . ASP A 1 168 ? -17.244 5.932   -6.552  1.00 93.91 168 A 1 
ATOM 1334 C CG  . ASP A 1 168 ? -18.397 5.034   -6.998  1.00 92.34 168 A 1 
ATOM 1335 O OD1 . ASP A 1 168 ? -19.549 5.528   -7.003  1.00 88.85 168 A 1 
ATOM 1336 O OD2 . ASP A 1 168 ? -18.119 3.845   -7.277  1.00 88.55 168 A 1 
ATOM 1337 N N   . ILE A 1 169 ? -15.092 8.253   -6.633  1.00 94.74 169 A 1 
ATOM 1338 C CA  . ILE A 1 169 ? -14.074 9.141   -6.051  1.00 95.11 169 A 1 
ATOM 1339 C C   . ILE A 1 169 ? -14.446 10.604  -6.306  1.00 95.85 169 A 1 
ATOM 1340 O O   . ILE A 1 169 ? -14.419 11.421  -5.382  1.00 95.82 169 A 1 
ATOM 1341 C CB  . ILE A 1 169 ? -12.668 8.810   -6.615  1.00 94.63 169 A 1 
ATOM 1342 C CG1 . ILE A 1 169 ? -12.244 7.381   -6.220  1.00 93.59 169 A 1 
ATOM 1343 C CG2 . ILE A 1 169 ? -11.622 9.833   -6.138  1.00 93.98 169 A 1 
ATOM 1344 C CD1 . ILE A 1 169 ? -10.969 6.890   -6.916  1.00 90.48 169 A 1 
ATOM 1345 N N   . LEU A 1 170 ? -14.841 10.944  -7.535  1.00 95.28 170 A 1 
ATOM 1346 C CA  . LEU A 1 170 ? -15.189 12.312  -7.919  1.00 95.62 170 A 1 
ATOM 1347 C C   . LEU A 1 170 ? -16.476 12.787  -7.240  1.00 96.29 170 A 1 
ATOM 1348 O O   . LEU A 1 170 ? -16.530 13.917  -6.759  1.00 96.28 170 A 1 
ATOM 1349 C CB  . LEU A 1 170 ? -15.294 12.414  -9.447  1.00 95.27 170 A 1 
ATOM 1350 C CG  . LEU A 1 170 ? -14.017 12.041  -10.219 1.00 94.19 170 A 1 
ATOM 1351 C CD1 . LEU A 1 170 ? -14.248 12.268  -11.707 1.00 92.26 170 A 1 
ATOM 1352 C CD2 . LEU A 1 170 ? -12.774 12.800  -9.754  1.00 92.27 170 A 1 
ATOM 1353 N N   . SER A 1 171 ? -17.471 11.907  -7.107  1.00 95.99 171 A 1 
ATOM 1354 C CA  . SER A 1 171 ? -18.692 12.202  -6.344  1.00 96.08 171 A 1 
ATOM 1355 C C   . SER A 1 171 ? -18.391 12.559  -4.886  1.00 96.50 171 A 1 
ATOM 1356 O O   . SER A 1 171 ? -19.032 13.447  -4.314  1.00 96.07 171 A 1 
ATOM 1357 C CB  . SER A 1 171 ? -19.630 10.986  -6.396  1.00 95.43 171 A 1 
ATOM 1358 O OG  . SER A 1 171 ? -20.828 11.239  -5.663  1.00 88.73 171 A 1 
ATOM 1359 N N   . LEU A 1 172 ? -17.425 11.886  -4.268  1.00 96.09 172 A 1 
ATOM 1360 C CA  . LEU A 1 172 ? -16.993 12.205  -2.907  1.00 96.55 172 A 1 
ATOM 1361 C C   . LEU A 1 172 ? -16.170 13.498  -2.854  1.00 96.87 172 A 1 
ATOM 1362 O O   . LEU A 1 172 ? -16.367 14.295  -1.940  1.00 96.85 172 A 1 
ATOM 1363 C CB  . LEU A 1 172 ? -16.222 11.010  -2.327  1.00 96.58 172 A 1 
ATOM 1364 C CG  . LEU A 1 172 ? -15.779 11.215  -0.868  1.00 95.71 172 A 1 
ATOM 1365 C CD1 . LEU A 1 172 ? -16.958 11.429  0.083   1.00 93.69 172 A 1 
ATOM 1366 C CD2 . LEU A 1 172 ? -15.002 9.987   -0.395  1.00 93.97 172 A 1 
ATOM 1367 N N   . ALA A 1 173 ? -15.277 13.728  -3.826  1.00 96.58 173 A 1 
ATOM 1368 C CA  . ALA A 1 173 ? -14.489 14.957  -3.917  1.00 96.51 173 A 1 
ATOM 1369 C C   . ALA A 1 173 ? -15.394 16.193  -3.991  1.00 96.59 173 A 1 
ATOM 1370 O O   . ALA A 1 173 ? -15.197 17.132  -3.222  1.00 96.58 173 A 1 
ATOM 1371 C CB  . ALA A 1 173 ? -13.546 14.868  -5.122  1.00 96.62 173 A 1 
ATOM 1372 N N   . GLU A 1 174 ? -16.437 16.158  -4.829  1.00 97.10 174 A 1 
ATOM 1373 C CA  . GLU A 1 174 ? -17.419 17.243  -4.954  1.00 96.77 174 A 1 
ATOM 1374 C C   . GLU A 1 174 ? -18.152 17.521  -3.631  1.00 96.69 174 A 1 
ATOM 1375 O O   . GLU A 1 174 ? -18.352 18.675  -3.240  1.00 95.83 174 A 1 
ATOM 1376 C CB  . GLU A 1 174 ? -18.444 16.876  -6.043  1.00 96.16 174 A 1 
ATOM 1377 C CG  . GLU A 1 174 ? -19.322 18.080  -6.414  1.00 88.47 174 A 1 
ATOM 1378 C CD  . GLU A 1 174 ? -20.577 17.726  -7.221  1.00 87.02 174 A 1 
ATOM 1379 O OE1 . GLU A 1 174 ? -21.514 18.568  -7.165  1.00 76.77 174 A 1 
ATOM 1380 O OE2 . GLU A 1 174 ? -20.662 16.627  -7.794  1.00 79.17 174 A 1 
ATOM 1381 N N   . LEU A 1 175 ? -18.559 16.470  -2.914  1.00 97.20 175 A 1 
ATOM 1382 C CA  . LEU A 1 175 ? -19.220 16.628  -1.618  1.00 96.90 175 A 1 
ATOM 1383 C C   . LEU A 1 175 ? -18.285 17.255  -0.579  1.00 96.86 175 A 1 
ATOM 1384 O O   . LEU A 1 175 ? -18.695 18.156  0.153   1.00 96.18 175 A 1 
ATOM 1385 C CB  . LEU A 1 175 ? -19.734 15.260  -1.141  1.00 96.58 175 A 1 
ATOM 1386 C CG  . LEU A 1 175 ? -20.413 15.316  0.243   1.00 93.00 175 A 1 
ATOM 1387 C CD1 . LEU A 1 175 ? -21.734 16.088  0.201   1.00 86.38 175 A 1 
ATOM 1388 C CD2 . LEU A 1 175 ? -20.698 13.904  0.738   1.00 86.96 175 A 1 
ATOM 1389 N N   . LEU A 1 176 ? -17.049 16.775  -0.497  1.00 96.85 176 A 1 
ATOM 1390 C CA  . LEU A 1 176 ? -16.060 17.256  0.464   1.00 96.72 176 A 1 
ATOM 1391 C C   . LEU A 1 176 ? -15.593 18.680  0.146   1.00 96.50 176 A 1 
ATOM 1392 O O   . LEU A 1 176 ? -15.365 19.450  1.074   1.00 96.30 176 A 1 
ATOM 1393 C CB  . LEU A 1 176 ? -14.875 16.285  0.506   1.00 97.11 176 A 1 
ATOM 1394 C CG  . LEU A 1 176 ? -15.185 14.933  1.168   1.00 96.46 176 A 1 
ATOM 1395 C CD1 . LEU A 1 176 ? -13.988 14.008  0.968   1.00 94.71 176 A 1 
ATOM 1396 C CD2 . LEU A 1 176 ? -15.434 15.053  2.672   1.00 94.65 176 A 1 
ATOM 1397 N N   . GLU A 1 177 ? -15.521 19.061  -1.126  1.00 96.60 177 A 1 
ATOM 1398 C CA  . GLU A 1 177 ? -15.210 20.434  -1.537  1.00 96.30 177 A 1 
ATOM 1399 C C   . GLU A 1 177 ? -16.235 21.428  -0.973  1.00 95.85 177 A 1 
ATOM 1400 O O   . GLU A 1 177 ? -15.859 22.437  -0.376  1.00 95.11 177 A 1 
ATOM 1401 C CB  . GLU A 1 177 ? -15.145 20.508  -3.066  1.00 96.09 177 A 1 
ATOM 1402 C CG  . GLU A 1 177 ? -14.638 21.877  -3.540  1.00 92.98 177 A 1 
ATOM 1403 C CD  . GLU A 1 177 ? -14.601 22.022  -5.068  1.00 91.84 177 A 1 
ATOM 1404 O OE1 . GLU A 1 177 ? -14.144 23.101  -5.516  1.00 82.54 177 A 1 
ATOM 1405 O OE2 . GLU A 1 177 ? -15.028 21.092  -5.782  1.00 85.21 177 A 1 
ATOM 1406 N N   . LYS A 1 178 ? -17.534 21.096  -1.040  1.00 96.57 178 A 1 
ATOM 1407 C CA  . LYS A 1 178 ? -18.616 21.905  -0.441  1.00 96.10 178 A 1 
ATOM 1408 C C   . LYS A 1 178 ? -18.516 22.017  1.085   1.00 95.98 178 A 1 
ATOM 1409 O O   . LYS A 1 178 ? -19.124 22.905  1.673   1.00 94.77 178 A 1 
ATOM 1410 C CB  . LYS A 1 178 ? -19.979 21.307  -0.833  1.00 96.08 178 A 1 
ATOM 1411 C CG  . LYS A 1 178 ? -20.267 21.450  -2.333  1.00 93.79 178 A 1 
ATOM 1412 C CD  . LYS A 1 178 ? -21.485 20.619  -2.760  1.00 89.28 178 A 1 
ATOM 1413 C CE  . LYS A 1 178 ? -21.554 20.639  -4.295  1.00 85.52 178 A 1 
ATOM 1414 N NZ  . LYS A 1 178 ? -22.467 19.622  -4.866  1.00 75.32 178 A 1 
ATOM 1415 N N   . GLN A 1 179 ? -17.799 21.105  1.728   1.00 96.09 179 A 1 
ATOM 1416 C CA  . GLN A 1 179 ? -17.521 21.107  3.167   1.00 95.42 179 A 1 
ATOM 1417 C C   . GLN A 1 179 ? -16.150 21.722  3.507   1.00 95.80 179 A 1 
ATOM 1418 O O   . GLN A 1 179 ? -15.761 21.696  4.675   1.00 95.04 179 A 1 
ATOM 1419 C CB  . GLN A 1 179 ? -17.625 19.672  3.719   1.00 94.88 179 A 1 
ATOM 1420 C CG  . GLN A 1 179 ? -19.018 19.041  3.572   1.00 92.81 179 A 1 
ATOM 1421 C CD  . GLN A 1 179 ? -19.070 17.611  4.110   1.00 91.05 179 A 1 
ATOM 1422 O OE1 . GLN A 1 179 ? -18.240 17.159  4.887   1.00 85.89 179 A 1 
ATOM 1423 N NE2 . GLN A 1 179 ? -20.065 16.836  3.743   1.00 83.89 179 A 1 
ATOM 1424 N N   . GLU A 1 180 ? -15.419 22.230  2.508   1.00 94.59 180 A 1 
ATOM 1425 C CA  . GLU A 1 180 ? -14.040 22.722  2.640   1.00 95.17 180 A 1 
ATOM 1426 C C   . GLU A 1 180 ? -13.092 21.659  3.234   1.00 95.72 180 A 1 
ATOM 1427 O O   . GLU A 1 180 ? -12.235 21.942  4.073   1.00 93.98 180 A 1 
ATOM 1428 C CB  . GLU A 1 180 ? -14.007 24.066  3.388   1.00 94.71 180 A 1 
ATOM 1429 C CG  . GLU A 1 180 ? -14.894 25.148  2.745   1.00 93.67 180 A 1 
ATOM 1430 C CD  . GLU A 1 180 ? -14.868 26.483  3.511   1.00 91.54 180 A 1 
ATOM 1431 O OE1 . GLU A 1 180 ? -15.403 27.472  2.956   1.00 84.30 180 A 1 
ATOM 1432 O OE2 . GLU A 1 180 ? -14.345 26.523  4.646   1.00 85.88 180 A 1 
ATOM 1433 N N   . LYS A 1 181 ? -13.270 20.393  2.823   1.00 95.76 181 A 1 
ATOM 1434 C CA  . LYS A 1 181 ? -12.468 19.245  3.271   1.00 96.47 181 A 1 
ATOM 1435 C C   . LYS A 1 181 ? -11.692 18.603  2.130   1.00 96.96 181 A 1 
ATOM 1436 O O   . LYS A 1 181 ? -12.131 18.590  0.985   1.00 96.16 181 A 1 
ATOM 1437 C CB  . LYS A 1 181 ? -13.342 18.206  3.999   1.00 96.21 181 A 1 
ATOM 1438 C CG  . LYS A 1 181 ? -14.095 18.736  5.228   1.00 95.70 181 A 1 
ATOM 1439 C CD  . LYS A 1 181 ? -13.191 19.453  6.238   1.00 93.37 181 A 1 
ATOM 1440 C CE  . LYS A 1 181 ? -14.021 20.122  7.323   1.00 90.15 181 A 1 
ATOM 1441 N NZ  . LYS A 1 181 ? -13.164 20.997  8.168   1.00 82.28 181 A 1 
ATOM 1442 N N   . VAL A 1 182 ? -10.536 18.028  2.476   1.00 97.18 182 A 1 
ATOM 1443 C CA  . VAL A 1 182 ? -9.649  17.358  1.519   1.00 97.38 182 A 1 
ATOM 1444 C C   . VAL A 1 182 ? -10.036 15.888  1.359   1.00 97.51 182 A 1 
ATOM 1445 O O   . VAL A 1 182 ? -10.349 15.197  2.332   1.00 96.99 182 A 1 
ATOM 1446 C CB  . VAL A 1 182 ? -8.170  17.540  1.917   1.00 96.50 182 A 1 
ATOM 1447 C CG1 . VAL A 1 182 ? -7.207  16.845  0.951   1.00 89.25 182 A 1 
ATOM 1448 C CG2 . VAL A 1 182 ? -7.811  19.035  1.919   1.00 89.41 182 A 1 
ATOM 1449 N N   . LEU A 1 183 ? -9.971  15.401  0.119   1.00 96.86 183 A 1 
ATOM 1450 C CA  . LEU A 1 183 ? -9.944  13.987  -0.229  1.00 97.15 183 A 1 
ATOM 1451 C C   . LEU A 1 183 ? -8.516  13.591  -0.609  1.00 97.32 183 A 1 
ATOM 1452 O O   . LEU A 1 183 ? -7.955  14.132  -1.559  1.00 96.91 183 A 1 
ATOM 1453 C CB  . LEU A 1 183 ? -10.934 13.709  -1.371  1.00 97.10 183 A 1 
ATOM 1454 C CG  . LEU A 1 183 ? -10.930 12.248  -1.864  1.00 96.51 183 A 1 
ATOM 1455 C CD1 . LEU A 1 183 ? -11.253 11.252  -0.746  1.00 94.49 183 A 1 
ATOM 1456 C CD2 . LEU A 1 183 ? -11.979 12.072  -2.958  1.00 94.58 183 A 1 
ATOM 1457 N N   . ILE A 1 184 ? -7.943  12.624  0.108   1.00 96.53 184 A 1 
ATOM 1458 C CA  . ILE A 1 184 ? -6.627  12.058  -0.196  1.00 96.46 184 A 1 
ATOM 1459 C C   . ILE A 1 184 ? -6.812  10.643  -0.739  1.00 95.92 184 A 1 
ATOM 1460 O O   . ILE A 1 184 ? -7.351  9.771   -0.056  1.00 95.32 184 A 1 
ATOM 1461 C CB  . ILE A 1 184 ? -5.693  12.099  1.028   1.00 96.66 184 A 1 
ATOM 1462 C CG1 . ILE A 1 184 ? -5.603  13.534  1.604   1.00 96.07 184 A 1 
ATOM 1463 C CG2 . ILE A 1 184 ? -4.302  11.570  0.628   1.00 96.29 184 A 1 
ATOM 1464 C CD1 . ILE A 1 184 ? -4.713  13.668  2.838   1.00 94.29 184 A 1 
ATOM 1465 N N   . VAL A 1 185 ? -6.322  10.404  -1.958  1.00 95.88 185 A 1 
ATOM 1466 C CA  . VAL A 1 185 ? -6.332  9.087   -2.602  1.00 95.53 185 A 1 
ATOM 1467 C C   . VAL A 1 185 ? -4.894  8.603   -2.758  1.00 94.68 185 A 1 
ATOM 1468 O O   . VAL A 1 185 ? -4.111  9.186   -3.505  1.00 93.99 185 A 1 
ATOM 1469 C CB  . VAL A 1 185 ? -7.087  9.120   -3.942  1.00 95.30 185 A 1 
ATOM 1470 C CG1 . VAL A 1 185 ? -7.241  7.701   -4.498  1.00 92.07 185 A 1 
ATOM 1471 C CG2 . VAL A 1 185 ? -8.494  9.713   -3.786  1.00 92.06 185 A 1 
ATOM 1472 N N   . ASP A 1 186 ? -4.524  7.533   -2.045  1.00 94.46 186 A 1 
ATOM 1473 C CA  . ASP A 1 186 ? -3.219  6.887   -2.219  1.00 93.60 186 A 1 
ATOM 1474 C C   . ASP A 1 186 ? -3.281  5.919   -3.408  1.00 93.01 186 A 1 
ATOM 1475 O O   . ASP A 1 186 ? -3.878  4.843   -3.342  1.00 91.04 186 A 1 
ATOM 1476 C CB  . ASP A 1 186 ? -2.778  6.220   -0.907  1.00 91.64 186 A 1 
ATOM 1477 C CG  . ASP A 1 186 ? -1.433  5.480   -0.976  1.00 85.32 186 A 1 
ATOM 1478 O OD1 . ASP A 1 186 ? -0.841  5.357   -2.071  1.00 78.71 186 A 1 
ATOM 1479 O OD2 . ASP A 1 186 ? -1.004  4.974   0.085   1.00 78.48 186 A 1 
ATOM 1480 N N   . GLU A 1 187 ? -2.634  6.299   -4.505  1.00 92.02 187 A 1 
ATOM 1481 C CA  . GLU A 1 187 ? -2.621  5.572   -5.776  1.00 91.51 187 A 1 
ATOM 1482 C C   . GLU A 1 187 ? -1.343  4.733   -5.972  1.00 90.59 187 A 1 
ATOM 1483 O O   . GLU A 1 187 ? -0.879  4.515   -7.097  1.00 87.17 187 A 1 
ATOM 1484 C CB  . GLU A 1 187 ? -2.881  6.533   -6.942  1.00 90.53 187 A 1 
ATOM 1485 C CG  . GLU A 1 187 ? -4.257  7.212   -6.875  1.00 89.29 187 A 1 
ATOM 1486 C CD  . GLU A 1 187 ? -4.685  7.781   -8.229  1.00 89.67 187 A 1 
ATOM 1487 O OE1 . GLU A 1 187 ? -5.899  7.756   -8.534  1.00 80.90 187 A 1 
ATOM 1488 O OE2 . GLU A 1 187 ? -3.813  8.181   -9.033  1.00 84.27 187 A 1 
ATOM 1489 N N   . ALA A 1 188 ? -0.770  4.200   -4.881  1.00 88.18 188 A 1 
ATOM 1490 C CA  . ALA A 1 188 ? 0.467   3.411   -4.912  1.00 86.85 188 A 1 
ATOM 1491 C C   . ALA A 1 188 ? 0.447   2.234   -5.910  1.00 86.51 188 A 1 
ATOM 1492 O O   . ALA A 1 188 ? 1.503   1.789   -6.368  1.00 83.94 188 A 1 
ATOM 1493 C CB  . ALA A 1 188 ? 0.734   2.893   -3.491  1.00 85.25 188 A 1 
ATOM 1494 N N   . TYR A 1 189 ? -0.745  1.720   -6.251  1.00 89.18 189 A 1 
ATOM 1495 C CA  . TYR A 1 189 ? -0.927  0.540   -7.105  1.00 88.97 189 A 1 
ATOM 1496 C C   . TYR A 1 189 ? -1.653  0.809   -8.431  1.00 87.77 189 A 1 
ATOM 1497 O O   . TYR A 1 189 ? -1.815  -0.129  -9.211  1.00 85.03 189 A 1 
ATOM 1498 C CB  . TYR A 1 189 ? -1.633  -0.555  -6.302  1.00 88.40 189 A 1 
ATOM 1499 C CG  . TYR A 1 189 ? -0.932  -0.927  -5.012  1.00 88.89 189 A 1 
ATOM 1500 C CD1 . TYR A 1 189 ? 0.272   -1.657  -5.044  1.00 86.59 189 A 1 
ATOM 1501 C CD2 . TYR A 1 189 ? -1.473  -0.521  -3.776  1.00 87.64 189 A 1 
ATOM 1502 C CE1 . TYR A 1 189 ? 0.932   -1.986  -3.846  1.00 86.05 189 A 1 
ATOM 1503 C CE2 . TYR A 1 189 ? -0.816  -0.846  -2.575  1.00 85.92 189 A 1 
ATOM 1504 C CZ  . TYR A 1 189 ? 0.388   -1.579  -2.609  1.00 87.44 189 A 1 
ATOM 1505 O OH  . TYR A 1 189 ? 1.022   -1.894  -1.450  1.00 85.09 189 A 1 
ATOM 1506 N N   . THR A 1 190 ? -2.043  2.041   -8.739  1.00 86.41 190 A 1 
ATOM 1507 C CA  . THR A 1 190 ? -2.874  2.375   -9.916  1.00 85.67 190 A 1 
ATOM 1508 C C   . THR A 1 190 ? -2.257  1.918   -11.243 1.00 84.05 190 A 1 
ATOM 1509 O O   . THR A 1 190 ? -2.967  1.496   -12.152 1.00 82.85 190 A 1 
ATOM 1510 C CB  . THR A 1 190 ? -3.159  3.883   -9.940  1.00 85.18 190 A 1 
ATOM 1511 O OG1 . THR A 1 190 ? -3.803  4.213   -8.739  1.00 76.30 190 A 1 
ATOM 1512 C CG2 . THR A 1 190 ? -4.075  4.326   -11.078 1.00 76.80 190 A 1 
ATOM 1513 N N   . ALA A 1 191 ? -0.923  1.873   -11.334 1.00 87.82 191 A 1 
ATOM 1514 C CA  . ALA A 1 191 ? -0.211  1.364   -12.515 1.00 86.55 191 A 1 
ATOM 1515 C C   . ALA A 1 191 ? -0.533  -0.104  -12.879 1.00 86.53 191 A 1 
ATOM 1516 O O   . ALA A 1 191 ? -0.233  -0.541  -13.989 1.00 85.77 191 A 1 
ATOM 1517 C CB  . ALA A 1 191 ? 1.290   1.540   -12.262 1.00 85.54 191 A 1 
ATOM 1518 N N   . PHE A 1 192 ? -1.131  -0.877  -11.967 1.00 88.97 192 A 1 
ATOM 1519 C CA  . PHE A 1 192 ? -1.495  -2.286  -12.162 1.00 88.39 192 A 1 
ATOM 1520 C C   . PHE A 1 192 ? -3.002  -2.509  -12.396 1.00 87.49 192 A 1 
ATOM 1521 O O   . PHE A 1 192 ? -3.433  -3.662  -12.513 1.00 85.29 192 A 1 
ATOM 1522 C CB  . PHE A 1 192 ? -0.984  -3.097  -10.966 1.00 88.38 192 A 1 
ATOM 1523 C CG  . PHE A 1 192 ? 0.489   -2.919  -10.657 1.00 88.21 192 A 1 
ATOM 1524 C CD1 . PHE A 1 192 ? 1.465   -3.570  -11.435 1.00 87.57 192 A 1 
ATOM 1525 C CD2 . PHE A 1 192 ? 0.889   -2.094  -9.587  1.00 87.77 192 A 1 
ATOM 1526 C CE1 . PHE A 1 192 ? 2.831   -3.410  -11.135 1.00 86.66 192 A 1 
ATOM 1527 C CE2 . PHE A 1 192 ? 2.254   -1.933  -9.287  1.00 86.87 192 A 1 
ATOM 1528 C CZ  . PHE A 1 192 ? 3.226   -2.592  -10.056 1.00 88.49 192 A 1 
ATOM 1529 N N   . GLY A 1 193 ? -3.801  -1.437  -12.447 1.00 83.91 193 A 1 
ATOM 1530 C CA  . GLY A 1 193 ? -5.261  -1.503  -12.579 1.00 79.70 193 A 1 
ATOM 1531 C C   . GLY A 1 193 ? -5.762  -1.816  -13.990 1.00 75.35 193 A 1 
ATOM 1532 O O   . GLY A 1 193 ? -6.824  -2.421  -14.149 1.00 69.94 193 A 1 
ATOM 1533 N N   . SER A 1 194 ? -4.998  -1.478  -15.031 1.00 65.35 194 A 1 
ATOM 1534 C CA  . SER A 1 194 ? -5.422  -1.666  -16.420 1.00 60.25 194 A 1 
ATOM 1535 C C   . SER A 1 194 ? -5.532  -3.146  -16.802 1.00 59.62 194 A 1 
ATOM 1536 O O   . SER A 1 194 ? -4.542  -3.882  -16.820 1.00 53.08 194 A 1 
ATOM 1537 C CB  . SER A 1 194 ? -4.487  -0.934  -17.378 1.00 52.19 194 A 1 
ATOM 1538 O OG  . SER A 1 194 ? -4.949  -1.124  -18.705 1.00 45.77 194 A 1 
ATOM 1539 N N   . LYS A 1 195 ? -6.738  -3.578  -17.199 1.00 53.36 195 A 1 
ATOM 1540 C CA  . LYS A 1 195 ? -7.015  -4.953  -17.661 1.00 51.06 195 A 1 
ATOM 1541 C C   . LYS A 1 195 ? -6.411  -5.289  -19.033 1.00 50.21 195 A 1 
ATOM 1542 O O   . LYS A 1 195 ? -6.362  -6.459  -19.399 1.00 45.13 195 A 1 
ATOM 1543 C CB  . LYS A 1 195 ? -8.532  -5.208  -17.662 1.00 45.17 195 A 1 
ATOM 1544 C CG  . LYS A 1 195 ? -9.134  -5.202  -16.250 1.00 40.98 195 A 1 
ATOM 1545 C CD  . LYS A 1 195 ? -10.639 -5.506  -16.281 1.00 38.57 195 A 1 
ATOM 1546 C CE  . LYS A 1 195 ? -11.200 -5.472  -14.856 1.00 34.61 195 A 1 
ATOM 1547 N NZ  . LYS A 1 195 ? -12.675 -5.651  -14.831 1.00 31.62 195 A 1 
ATOM 1548 N N   . SER A 1 196 ? -5.962  -4.289  -19.791 1.00 40.84 196 A 1 
ATOM 1549 C CA  . SER A 1 196 ? -5.591  -4.442  -21.207 1.00 39.39 196 A 1 
ATOM 1550 C C   . SER A 1 196 ? -4.175  -3.970  -21.548 1.00 40.56 196 A 1 
ATOM 1551 O O   . SER A 1 196 ? -3.862  -3.835  -22.726 1.00 37.55 196 A 1 
ATOM 1552 C CB  . SER A 1 196 ? -6.626  -3.736  -22.098 1.00 33.55 196 A 1 
ATOM 1553 O OG  . SER A 1 196 ? -7.919  -4.248  -21.843 1.00 30.20 196 A 1 
ATOM 1554 N N   . GLY A 1 197 ? -3.317  -3.708  -20.559 1.00 44.29 197 A 1 
ATOM 1555 C CA  . GLY A 1 197 ? -1.984  -3.143  -20.820 1.00 44.18 197 A 1 
ATOM 1556 C C   . GLY A 1 197 ? -2.029  -1.742  -21.453 1.00 45.71 197 A 1 
ATOM 1557 O O   . GLY A 1 197 ? -1.074  -1.333  -22.104 1.00 43.36 197 A 1 
ATOM 1558 N N   . GLY A 1 198 ? -3.162  -1.033  -21.314 1.00 46.84 198 A 1 
ATOM 1559 C CA  . GLY A 1 198 ? -3.340  0.354   -21.742 1.00 47.23 198 A 1 
ATOM 1560 C C   . GLY A 1 198 ? -2.488  1.324   -20.922 1.00 50.47 198 A 1 
ATOM 1561 O O   . GLY A 1 198 ? -1.744  0.912   -20.031 1.00 47.88 198 A 1 
ATOM 1562 N N   . GLN A 1 199 ? -2.589  2.620   -21.238 1.00 54.18 199 A 1 
ATOM 1563 C CA  . GLN A 1 199 ? -1.864  3.664   -20.514 1.00 56.90 199 A 1 
ATOM 1564 C C   . GLN A 1 199 ? -2.043  3.474   -18.996 1.00 60.12 199 A 1 
ATOM 1565 O O   . GLN A 1 199 ? -3.182  3.454   -18.524 1.00 56.95 199 A 1 
ATOM 1566 C CB  . GLN A 1 199 ? -2.367  5.060   -20.926 1.00 53.30 199 A 1 
ATOM 1567 C CG  . GLN A 1 199 ? -1.905  5.479   -22.328 1.00 48.16 199 A 1 
ATOM 1568 C CD  . GLN A 1 199 ? -0.402  5.761   -22.424 1.00 43.81 199 A 1 
ATOM 1569 O OE1 . GLN A 1 199 ? 0.285   6.044   -21.454 1.00 41.81 199 A 1 
ATOM 1570 N NE2 . GLN A 1 199 ? 0.176   5.690   -23.606 1.00 39.03 199 A 1 
ATOM 1571 N N   . PRO A 1 200 ? -0.951  3.292   -18.229 1.00 52.81 200 A 1 
ATOM 1572 C CA  . PRO A 1 200 ? -1.054  3.329   -16.781 1.00 52.13 200 A 1 
ATOM 1573 C C   . PRO A 1 200 ? -1.627  4.699   -16.406 1.00 53.98 200 A 1 
ATOM 1574 O O   . PRO A 1 200 ? -1.329  5.696   -17.072 1.00 52.28 200 A 1 
ATOM 1575 C CB  . PRO A 1 200 ? 0.370   3.091   -16.257 1.00 48.82 200 A 1 
ATOM 1576 C CG  . PRO A 1 200 ? 1.252   3.595   -17.398 1.00 47.29 200 A 1 
ATOM 1577 C CD  . PRO A 1 200 ? 0.433   3.305   -18.650 1.00 49.40 200 A 1 
ATOM 1578 N N   . TYR A 1 201 ? -2.460  4.742   -15.356 1.00 59.30 201 A 1 
ATOM 1579 C CA  . TYR A 1 201 ? -3.174  5.948   -14.908 1.00 60.78 201 A 1 
ATOM 1580 C C   . TYR A 1 201 ? -4.402  6.362   -15.745 1.00 62.40 201 A 1 
ATOM 1581 O O   . TYR A 1 201 ? -4.911  7.454   -15.535 1.00 58.26 201 A 1 
ATOM 1582 C CB  . TYR A 1 201 ? -2.203  7.123   -14.667 1.00 57.03 201 A 1 
ATOM 1583 C CG  . TYR A 1 201 ? -0.890  6.760   -14.001 1.00 55.54 201 A 1 
ATOM 1584 C CD1 . TYR A 1 201 ? -0.849  6.574   -12.605 1.00 54.94 201 A 1 
ATOM 1585 C CD2 . TYR A 1 201 ? 0.277   6.582   -14.772 1.00 52.71 201 A 1 
ATOM 1586 C CE1 . TYR A 1 201 ? 0.359   6.216   -11.981 1.00 46.27 201 A 1 
ATOM 1587 C CE2 . TYR A 1 201 ? 1.489   6.220   -14.146 1.00 48.51 201 A 1 
ATOM 1588 C CZ  . TYR A 1 201 ? 1.531   6.038   -12.748 1.00 48.36 201 A 1 
ATOM 1589 O OH  . TYR A 1 201 ? 2.696   5.698   -12.140 1.00 46.38 201 A 1 
ATOM 1590 N N   . GLY A 1 202 ? -4.924  5.518   -16.654 1.00 62.74 202 A 1 
ATOM 1591 C CA  . GLY A 1 202 ? -6.179  5.811   -17.371 1.00 63.67 202 A 1 
ATOM 1592 C C   . GLY A 1 202 ? -7.375  6.058   -16.441 1.00 68.92 202 A 1 
ATOM 1593 O O   . GLY A 1 202 ? -8.151  6.979   -16.679 1.00 63.26 202 A 1 
ATOM 1594 N N   . ASP A 1 203 ? -7.442  5.314   -15.339 1.00 73.30 203 A 1 
ATOM 1595 C CA  . ASP A 1 203 ? -8.469  5.436   -14.293 1.00 77.37 203 A 1 
ATOM 1596 C C   . ASP A 1 203 ? -7.961  6.190   -13.042 1.00 81.17 203 A 1 
ATOM 1597 O O   . ASP A 1 203 ? -8.546  6.090   -11.964 1.00 76.42 203 A 1 
ATOM 1598 C CB  . ASP A 1 203 ? -8.998  4.030   -13.927 1.00 70.87 203 A 1 
ATOM 1599 C CG  . ASP A 1 203 ? -9.511  3.222   -15.124 1.00 64.72 203 A 1 
ATOM 1600 O OD1 . ASP A 1 203 ? -10.185 3.799   -16.001 1.00 61.25 203 A 1 
ATOM 1601 O OD2 . ASP A 1 203 ? -9.190  2.010   -15.175 1.00 59.71 203 A 1 
ATOM 1602 N N   . SER A 1 204 ? -6.836  6.909   -13.152 1.00 83.80 204 A 1 
ATOM 1603 C CA  . SER A 1 204 ? -6.268  7.672   -12.035 1.00 87.27 204 A 1 
ATOM 1604 C C   . SER A 1 204 ? -7.042  8.968   -11.813 1.00 88.92 204 A 1 
ATOM 1605 O O   . SER A 1 204 ? -7.368  9.694   -12.759 1.00 87.72 204 A 1 
ATOM 1606 C CB  . SER A 1 204 ? -4.793  7.973   -12.288 1.00 85.72 204 A 1 
ATOM 1607 O OG  . SER A 1 204 ? -4.242  8.879   -11.362 1.00 82.92 204 A 1 
ATOM 1608 N N   . ALA A 1 205 ? -7.241  9.317   -10.544 1.00 88.51 205 A 1 
ATOM 1609 C CA  . ALA A 1 205 ? -7.842  10.584  -10.146 1.00 90.14 205 A 1 
ATOM 1610 C C   . ALA A 1 205 ? -6.975  11.808  -10.520 1.00 91.43 205 A 1 
ATOM 1611 O O   . ALA A 1 205 ? -7.488  12.924  -10.583 1.00 90.62 205 A 1 
ATOM 1612 C CB  . ALA A 1 205 ? -8.145  10.499  -8.648  1.00 89.44 205 A 1 
ATOM 1613 N N   . VAL A 1 206 ? -5.695  11.611  -10.864 1.00 91.12 206 A 1 
ATOM 1614 C CA  . VAL A 1 206 ? -4.793  12.674  -11.365 1.00 91.97 206 A 1 
ATOM 1615 C C   . VAL A 1 206 ? -5.393  13.422  -12.556 1.00 91.86 206 A 1 
ATOM 1616 O O   . VAL A 1 206 ? -5.249  14.638  -12.648 1.00 91.05 206 A 1 
ATOM 1617 C CB  . VAL A 1 206 ? -3.425  12.099  -11.778 1.00 91.34 206 A 1 
ATOM 1618 C CG1 . VAL A 1 206 ? -2.514  13.144  -12.450 1.00 86.90 206 A 1 
ATOM 1619 C CG2 . VAL A 1 206 ? -2.666  11.573  -10.562 1.00 87.72 206 A 1 
ATOM 1620 N N   . SER A 1 207 ? -6.102  12.732  -13.448 1.00 92.36 207 A 1 
ATOM 1621 C CA  . SER A 1 207 ? -6.735  13.354  -14.623 1.00 91.24 207 A 1 
ATOM 1622 C C   . SER A 1 207 ? -7.758  14.444  -14.270 1.00 91.97 207 A 1 
ATOM 1623 O O   . SER A 1 207 ? -8.122  15.241  -15.134 1.00 90.83 207 A 1 
ATOM 1624 C CB  . SER A 1 207 ? -7.400  12.268  -15.482 1.00 89.60 207 A 1 
ATOM 1625 O OG  . SER A 1 207 ? -8.469  11.650  -14.793 1.00 86.18 207 A 1 
ATOM 1626 N N   . GLN A 1 208 ? -8.201  14.502  -13.016 1.00 93.16 208 A 1 
ATOM 1627 C CA  . GLN A 1 208 ? -9.280  15.368  -12.544 1.00 93.92 208 A 1 
ATOM 1628 C C   . GLN A 1 208 ? -8.846  16.414  -11.506 1.00 94.81 208 A 1 
ATOM 1629 O O   . GLN A 1 208 ? -9.673  17.216  -11.081 1.00 93.80 208 A 1 
ATOM 1630 C CB  . GLN A 1 208 ? -10.414 14.483  -12.017 1.00 93.70 208 A 1 
ATOM 1631 C CG  . GLN A 1 208 ? -10.980 13.537  -13.091 1.00 92.08 208 A 1 
ATOM 1632 C CD  . GLN A 1 208 ? -11.569 14.262  -14.294 1.00 91.93 208 A 1 
ATOM 1633 O OE1 . GLN A 1 208 ? -12.170 15.324  -14.195 1.00 85.44 208 A 1 
ATOM 1634 N NE2 . GLN A 1 208 ? -11.412 13.728  -15.483 1.00 84.37 208 A 1 
ATOM 1635 N N   . ILE A 1 209 ? -7.569  16.492  -11.135 1.00 94.03 209 A 1 
ATOM 1636 C CA  . ILE A 1 209 ? -7.094  17.420  -10.086 1.00 94.12 209 A 1 
ATOM 1637 C C   . ILE A 1 209 ? -7.333  18.908  -10.405 1.00 95.03 209 A 1 
ATOM 1638 O O   . ILE A 1 209 ? -7.397  19.731  -9.499  1.00 94.02 209 A 1 
ATOM 1639 C CB  . ILE A 1 209 ? -5.601  17.211  -9.778  1.00 92.13 209 A 1 
ATOM 1640 C CG1 . ILE A 1 209 ? -4.721  17.589  -10.993 1.00 82.66 209 A 1 
ATOM 1641 C CG2 . ILE A 1 209 ? -5.353  15.770  -9.271  1.00 78.56 209 A 1 
ATOM 1642 C CD1 . ILE A 1 209 ? -3.237  17.580  -10.694 1.00 74.24 209 A 1 
ATOM 1643 N N   . ASN A 1 210 ? -7.460  19.265  -11.690 1.00 94.98 210 A 1 
ATOM 1644 C CA  . ASN A 1 210 ? -7.776  20.636  -12.098 1.00 94.90 210 A 1 
ATOM 1645 C C   . ASN A 1 210 ? -9.260  20.985  -11.903 1.00 95.61 210 A 1 
ATOM 1646 O O   . ASN A 1 210 ? -9.593  22.160  -11.792 1.00 94.62 210 A 1 
ATOM 1647 C CB  . ASN A 1 210 ? -7.347  20.839  -13.561 1.00 94.43 210 A 1 
ATOM 1648 C CG  . ASN A 1 210 ? -5.842  20.859  -13.734 1.00 93.43 210 A 1 
ATOM 1649 O OD1 . ASN A 1 210 ? -5.100  21.386  -12.918 1.00 87.43 210 A 1 
ATOM 1650 N ND2 . ASN A 1 210 ? -5.330  20.312  -14.815 1.00 87.16 210 A 1 
ATOM 1651 N N   . ASN A 1 211 ? -10.128 19.973  -11.857 1.00 95.60 211 A 1 
ATOM 1652 C CA  . ASN A 1 211 ? -11.569 20.140  -11.661 1.00 96.14 211 A 1 
ATOM 1653 C C   . ASN A 1 211 ? -11.955 20.076  -10.173 1.00 96.80 211 A 1 
ATOM 1654 O O   . ASN A 1 211 ? -12.986 20.618  -9.798  1.00 95.93 211 A 1 
ATOM 1655 C CB  . ASN A 1 211 ? -12.302 19.060  -12.477 1.00 95.60 211 A 1 
ATOM 1656 C CG  . ASN A 1 211 ? -12.049 19.150  -13.973 1.00 93.92 211 A 1 
ATOM 1657 O OD1 . ASN A 1 211 ? -11.802 20.203  -14.538 1.00 87.07 211 A 1 
ATOM 1658 N ND2 . ASN A 1 211 ? -12.105 18.041  -14.675 1.00 86.91 211 A 1 
ATOM 1659 N N   . TYR A 1 212 ? -11.124 19.440  -9.341  1.00 96.13 212 A 1 
ATOM 1660 C CA  . TYR A 1 212 ? -11.369 19.231  -7.909  1.00 96.49 212 A 1 
ATOM 1661 C C   . TYR A 1 212 ? -10.181 19.757  -7.086  1.00 96.74 212 A 1 
ATOM 1662 O O   . TYR A 1 212 ? -9.219  19.028  -6.833  1.00 95.95 212 A 1 
ATOM 1663 C CB  . TYR A 1 212 ? -11.647 17.747  -7.651  1.00 96.39 212 A 1 
ATOM 1664 C CG  . TYR A 1 212 ? -12.881 17.235  -8.367  1.00 96.36 212 A 1 
ATOM 1665 C CD1 . TYR A 1 212 ? -14.150 17.361  -7.774  1.00 94.37 212 A 1 
ATOM 1666 C CD2 . TYR A 1 212 ? -12.762 16.670  -9.650  1.00 94.98 212 A 1 
ATOM 1667 C CE1 . TYR A 1 212 ? -15.298 16.915  -8.456  1.00 93.98 212 A 1 
ATOM 1668 C CE2 . TYR A 1 212 ? -13.905 16.229  -10.339 1.00 94.33 212 A 1 
ATOM 1669 C CZ  . TYR A 1 212 ? -15.174 16.349  -9.741  1.00 94.30 212 A 1 
ATOM 1670 O OH  . TYR A 1 212 ? -16.276 15.921  -10.411 1.00 92.69 212 A 1 
ATOM 1671 N N   . PRO A 1 213 ? -10.209 21.027  -6.661  1.00 96.63 213 A 1 
ATOM 1672 C CA  . PRO A 1 213 ? -9.084  21.663  -5.963  1.00 96.41 213 A 1 
ATOM 1673 C C   . PRO A 1 213 ? -8.781  21.060  -4.585  1.00 96.72 213 A 1 
ATOM 1674 O O   . PRO A 1 213 ? -7.694  21.285  -4.051  1.00 95.57 213 A 1 
ATOM 1675 C CB  . PRO A 1 213 ? -9.476  23.142  -5.852  1.00 95.74 213 A 1 
ATOM 1676 C CG  . PRO A 1 213 ? -11.003 23.110  -5.854  1.00 94.32 213 A 1 
ATOM 1677 C CD  . PRO A 1 213 ? -11.306 21.970  -6.820  1.00 96.58 213 A 1 
ATOM 1678 N N   . ASN A 1 214 ? -9.712  20.293  -4.012  1.00 96.25 214 A 1 
ATOM 1679 C CA  . ASN A 1 214 ? -9.562  19.585  -2.740  1.00 96.55 214 A 1 
ATOM 1680 C C   . ASN A 1 214 ? -9.048  18.139  -2.888  1.00 96.96 214 A 1 
ATOM 1681 O O   . ASN A 1 214 ? -8.898  17.453  -1.876  1.00 96.68 214 A 1 
ATOM 1682 C CB  . ASN A 1 214 ? -10.902 19.631  -1.995  1.00 96.44 214 A 1 
ATOM 1683 C CG  . ASN A 1 214 ? -11.947 18.721  -2.607  1.00 96.97 214 A 1 
ATOM 1684 O OD1 . ASN A 1 214 ? -12.071 18.596  -3.815  1.00 93.22 214 A 1 
ATOM 1685 N ND2 . ASN A 1 214 ? -12.723 18.056  -1.790  1.00 93.97 214 A 1 
ATOM 1686 N N   . LEU A 1 215 ? -8.792  17.659  -4.108  1.00 96.57 215 A 1 
ATOM 1687 C CA  . LEU A 1 215 ? -8.310  16.311  -4.390  1.00 96.85 215 A 1 
ATOM 1688 C C   . LEU A 1 215 ? -6.776  16.268  -4.396  1.00 96.97 215 A 1 
ATOM 1689 O O   . LEU A 1 215 ? -6.116  16.986  -5.152  1.00 96.49 215 A 1 
ATOM 1690 C CB  . LEU A 1 215 ? -8.928  15.837  -5.717  1.00 96.61 215 A 1 
ATOM 1691 C CG  . LEU A 1 215 ? -8.502  14.434  -6.172  1.00 95.68 215 A 1 
ATOM 1692 C CD1 . LEU A 1 215 ? -8.926  13.343  -5.196  1.00 93.03 215 A 1 
ATOM 1693 C CD2 . LEU A 1 215 ? -9.147  14.146  -7.528  1.00 92.94 215 A 1 
ATOM 1694 N N   . LEU A 1 216 ? -6.211  15.380  -3.579  1.00 96.94 216 A 1 
ATOM 1695 C CA  . LEU A 1 216 ? -4.782  15.097  -3.518  1.00 96.93 216 A 1 
ATOM 1696 C C   . LEU A 1 216 ? -4.538  13.612  -3.800  1.00 96.82 216 A 1 
ATOM 1697 O O   . LEU A 1 216 ? -5.051  12.745  -3.093  1.00 96.33 216 A 1 
ATOM 1698 C CB  . LEU A 1 216 ? -4.250  15.508  -2.134  1.00 96.96 216 A 1 
ATOM 1699 C CG  . LEU A 1 216 ? -2.727  15.361  -1.976  1.00 96.29 216 A 1 
ATOM 1700 C CD1 . LEU A 1 216 ? -1.973  16.419  -2.783  1.00 94.40 216 A 1 
ATOM 1701 C CD2 . LEU A 1 216 ? -2.343  15.526  -0.509  1.00 94.49 216 A 1 
ATOM 1702 N N   . THR A 1 217 ? -3.697  13.311  -4.787  1.00 96.75 217 A 1 
ATOM 1703 C CA  . THR A 1 217 ? -3.261  11.941  -5.079  1.00 96.58 217 A 1 
ATOM 1704 C C   . THR A 1 217 ? -1.842  11.711  -4.576  1.00 96.47 217 A 1 
ATOM 1705 O O   . THR A 1 217 ? -0.976  12.573  -4.724  1.00 96.26 217 A 1 
ATOM 1706 C CB  . THR A 1 217 ? -3.388  11.591  -6.565  1.00 96.23 217 A 1 
ATOM 1707 O OG1 . THR A 1 217 ? -2.594  12.451  -7.345  1.00 93.17 217 A 1 
ATOM 1708 C CG2 . THR A 1 217 ? -4.824  11.718  -7.066  1.00 92.75 217 A 1 
ATOM 1709 N N   . ILE A 1 218 ? -1.586  10.550  -3.970  1.00 96.52 218 A 1 
ATOM 1710 C CA  . ILE A 1 218 ? -0.276  10.159  -3.440  1.00 96.38 218 A 1 
ATOM 1711 C C   . ILE A 1 218 ? 0.250   8.958   -4.225  1.00 95.75 218 A 1 
ATOM 1712 O O   . ILE A 1 218 ? -0.466  7.991   -4.459  1.00 94.43 218 A 1 
ATOM 1713 C CB  . ILE A 1 218 ? -0.352  9.851   -1.931  1.00 95.77 218 A 1 
ATOM 1714 C CG1 . ILE A 1 218 ? -1.002  10.973  -1.090  1.00 93.48 218 A 1 
ATOM 1715 C CG2 . ILE A 1 218 ? 1.046   9.525   -1.382  1.00 94.19 218 A 1 
ATOM 1716 C CD1 . ILE A 1 218 ? -0.272  12.313  -1.094  1.00 85.85 218 A 1 
ATOM 1717 N N   . HIS A 1 219 ? 1.535   8.998   -4.593  1.00 95.54 219 A 1 
ATOM 1718 C CA  . HIS A 1 219 ? 2.170   8.007   -5.455  1.00 94.81 219 A 1 
ATOM 1719 C C   . HIS A 1 219 ? 3.513   7.548   -4.889  1.00 94.24 219 A 1 
ATOM 1720 O O   . HIS A 1 219 ? 4.201   8.274   -4.176  1.00 93.00 219 A 1 
ATOM 1721 C CB  . HIS A 1 219 ? 2.361   8.597   -6.852  1.00 94.67 219 A 1 
ATOM 1722 C CG  . HIS A 1 219 ? 1.088   9.080   -7.488  1.00 94.70 219 A 1 
ATOM 1723 N ND1 . HIS A 1 219 ? 0.220   8.320   -8.244  1.00 87.19 219 A 1 
ATOM 1724 C CD2 . HIS A 1 219 ? 0.571   10.342  -7.384  1.00 88.23 219 A 1 
ATOM 1725 C CE1 . HIS A 1 219 ? -0.806  9.112   -8.578  1.00 89.28 219 A 1 
ATOM 1726 N NE2 . HIS A 1 219 ? -0.628  10.349  -8.083  1.00 90.16 219 A 1 
ATOM 1727 N N   . THR A 1 220 ? 3.934   6.342   -5.277  1.00 92.71 220 A 1 
ATOM 1728 C CA  . THR A 1 220 ? 5.257   5.802   -4.950  1.00 92.63 220 A 1 
ATOM 1729 C C   . THR A 1 220 ? 5.915   5.161   -6.166  1.00 91.99 220 A 1 
ATOM 1730 O O   . THR A 1 220 ? 5.267   4.474   -6.958  1.00 90.20 220 A 1 
ATOM 1731 C CB  . THR A 1 220 ? 5.178   4.820   -3.775  1.00 91.82 220 A 1 
ATOM 1732 O OG1 . THR A 1 220 ? 6.471   4.409   -3.398  1.00 86.67 220 A 1 
ATOM 1733 C CG2 . THR A 1 220 ? 4.374   3.550   -4.064  1.00 86.04 220 A 1 
ATOM 1734 N N   . LEU A 1 221 ? 7.239   5.308   -6.275  1.00 88.94 221 A 1 
ATOM 1735 C CA  . LEU A 1 221 ? 8.044   4.596   -7.270  1.00 88.91 221 A 1 
ATOM 1736 C C   . LEU A 1 221 ? 8.570   3.249   -6.744  1.00 87.96 221 A 1 
ATOM 1737 O O   . LEU A 1 221 ? 9.202   2.492   -7.475  1.00 85.19 221 A 1 
ATOM 1738 C CB  . LEU A 1 221 ? 9.160   5.516   -7.788  1.00 90.02 221 A 1 
ATOM 1739 C CG  . LEU A 1 221 ? 8.663   6.819   -8.447  1.00 90.82 221 A 1 
ATOM 1740 C CD1 . LEU A 1 221 ? 9.850   7.586   -9.015  1.00 86.94 221 A 1 
ATOM 1741 C CD2 . LEU A 1 221 ? 7.676   6.570   -9.590  1.00 86.74 221 A 1 
ATOM 1742 N N   . SER A 1 222 ? 8.258   2.898   -5.495  1.00 88.17 222 A 1 
ATOM 1743 C CA  . SER A 1 222 ? 8.693   1.634   -4.887  1.00 85.70 222 A 1 
ATOM 1744 C C   . SER A 1 222 ? 8.040   0.393   -5.502  1.00 83.74 222 A 1 
ATOM 1745 O O   . SER A 1 222 ? 8.582   -0.703  -5.369  1.00 82.14 222 A 1 
ATOM 1746 C CB  . SER A 1 222 ? 8.399   1.638   -3.384  1.00 84.52 222 A 1 
ATOM 1747 O OG  . SER A 1 222 ? 9.065   2.709   -2.746  1.00 74.29 222 A 1 
ATOM 1748 N N   . LYS A 1 223 ? 6.873   0.545   -6.148  1.00 87.30 223 A 1 
ATOM 1749 C CA  . LYS A 1 223 ? 6.070   -0.570  -6.678  1.00 86.18 223 A 1 
ATOM 1750 C C   . LYS A 1 223 ? 6.188   -0.649  -8.193  1.00 85.22 223 A 1 
ATOM 1751 O O   . LYS A 1 223 ? 6.892   -1.515  -8.706  1.00 81.08 223 A 1 
ATOM 1752 C CB  . LYS A 1 223 ? 4.604   -0.473  -6.190  1.00 84.67 223 A 1 
ATOM 1753 C CG  . LYS A 1 223 ? 4.426   -0.268  -4.673  1.00 85.71 223 A 1 
ATOM 1754 C CD  . LYS A 1 223 ? 5.171   -1.302  -3.836  1.00 80.91 223 A 1 
ATOM 1755 C CE  . LYS A 1 223 ? 5.045   -1.013  -2.344  1.00 78.55 223 A 1 
ATOM 1756 N NZ  . LYS A 1 223 ? 5.997   -1.854  -1.577  1.00 69.94 223 A 1 
ATOM 1757 N N   . SER A 1 224 ? 5.569   0.266   -8.914  1.00 86.45 224 A 1 
ATOM 1758 C CA  . SER A 1 224 ? 5.531   0.255   -10.381 1.00 85.73 224 A 1 
ATOM 1759 C C   . SER A 1 224 ? 6.890   0.503   -11.045 1.00 85.26 224 A 1 
ATOM 1760 O O   . SER A 1 224 ? 7.109   0.013   -12.148 1.00 84.20 224 A 1 
ATOM 1761 C CB  . SER A 1 224 ? 4.526   1.299   -10.870 1.00 86.17 224 A 1 
ATOM 1762 O OG  . SER A 1 224 ? 4.849   2.568   -10.333 1.00 83.40 224 A 1 
ATOM 1763 N N   . ALA A 1 225 ? 7.809   1.220   -10.384 1.00 85.79 225 A 1 
ATOM 1764 C CA  . ALA A 1 225 ? 9.108   1.599   -10.947 1.00 84.40 225 A 1 
ATOM 1765 C C   . ALA A 1 225 ? 10.305  0.812   -10.376 1.00 84.49 225 A 1 
ATOM 1766 O O   . ALA A 1 225 ? 11.449  1.132   -10.688 1.00 82.60 225 A 1 
ATOM 1767 C CB  . ALA A 1 225 ? 9.273   3.114   -10.823 1.00 85.63 225 A 1 
ATOM 1768 N N   . SER A 1 226 ? 10.082  -0.203  -9.540  1.00 83.63 226 A 1 
ATOM 1769 C CA  . SER A 1 226 ? 11.155  -1.026  -8.949  1.00 82.30 226 A 1 
ATOM 1770 C C   . SER A 1 226 ? 12.176  -0.241  -8.106  1.00 83.22 226 A 1 
ATOM 1771 O O   . SER A 1 226 ? 13.306  -0.685  -7.929  1.00 81.08 226 A 1 
ATOM 1772 C CB  . SER A 1 226 ? 11.863  -1.872  -10.025 1.00 79.08 226 A 1 
ATOM 1773 O OG  . SER A 1 226 ? 10.932  -2.562  -10.827 1.00 71.64 226 A 1 
ATOM 1774 N N   . LEU A 1 227 ? 11.792  0.922   -7.553  1.00 81.93 227 A 1 
ATOM 1775 C CA  . LEU A 1 227 ? 12.692  1.829   -6.820  1.00 83.29 227 A 1 
ATOM 1776 C C   . LEU A 1 227 ? 12.495  1.804   -5.295  1.00 83.58 227 A 1 
ATOM 1777 O O   . LEU A 1 227 ? 12.692  2.811   -4.618  1.00 82.44 227 A 1 
ATOM 1778 C CB  . LEU A 1 227 ? 12.608  3.251   -7.403  1.00 82.74 227 A 1 
ATOM 1779 C CG  . LEU A 1 227 ? 13.034  3.383   -8.871  1.00 80.84 227 A 1 
ATOM 1780 C CD1 . LEU A 1 227 ? 13.011  4.856   -9.261  1.00 77.57 227 A 1 
ATOM 1781 C CD2 . LEU A 1 227 ? 14.431  2.838   -9.144  1.00 79.61 227 A 1 
ATOM 1782 N N   . ALA A 1 228 ? 12.141  0.655   -4.720  1.00 83.81 228 A 1 
ATOM 1783 C CA  . ALA A 1 228 ? 11.952  0.527   -3.270  1.00 81.59 228 A 1 
ATOM 1784 C C   . ALA A 1 228 ? 13.201  0.936   -2.462  1.00 80.72 228 A 1 
ATOM 1785 O O   . ALA A 1 228 ? 13.076  1.507   -1.380  1.00 78.88 228 A 1 
ATOM 1786 C CB  . ALA A 1 228 ? 11.534  -0.919  -2.961  1.00 80.22 228 A 1 
ATOM 1787 N N   . GLY A 1 229 ? 14.403  0.685   -3.009  1.00 82.59 229 A 1 
ATOM 1788 C CA  . GLY A 1 229 ? 15.678  1.063   -2.391  1.00 81.22 229 A 1 
ATOM 1789 C C   . GLY A 1 229 ? 15.957  2.572   -2.349  1.00 82.01 229 A 1 
ATOM 1790 O O   . GLY A 1 229 ? 16.713  3.008   -1.489  1.00 80.26 229 A 1 
ATOM 1791 N N   . LEU A 1 230 ? 15.345  3.366   -3.228  1.00 82.25 230 A 1 
ATOM 1792 C CA  . LEU A 1 230 ? 15.494  4.831   -3.258  1.00 82.09 230 A 1 
ATOM 1793 C C   . LEU A 1 230 ? 14.452  5.568   -2.404  1.00 81.23 230 A 1 
ATOM 1794 O O   . LEU A 1 230 ? 14.579  6.771   -2.212  1.00 77.65 230 A 1 
ATOM 1795 C CB  . LEU A 1 230 ? 15.450  5.339   -4.712  1.00 81.40 230 A 1 
ATOM 1796 C CG  . LEU A 1 230 ? 16.580  4.836   -5.623  1.00 79.39 230 A 1 
ATOM 1797 C CD1 . LEU A 1 230 ? 16.467  5.534   -6.977  1.00 76.21 230 A 1 
ATOM 1798 C CD2 . LEU A 1 230 ? 17.975  5.114   -5.062  1.00 77.60 230 A 1 
ATOM 1799 N N   . ARG A 1 231 ? 13.434  4.862   -1.899  1.00 85.62 231 A 1 
ATOM 1800 C CA  . ARG A 1 231 ? 12.363  5.434   -1.065  1.00 85.00 231 A 1 
ATOM 1801 C C   . ARG A 1 231 ? 11.769  6.728   -1.641  1.00 87.16 231 A 1 
ATOM 1802 O O   . ARG A 1 231 ? 11.680  7.726   -0.943  1.00 82.57 231 A 1 
ATOM 1803 C CB  . ARG A 1 231 ? 12.858  5.639   0.370   1.00 79.63 231 A 1 
ATOM 1804 C CG  . ARG A 1 231 ? 13.205  4.339   1.100   1.00 70.88 231 A 1 
ATOM 1805 C CD  . ARG A 1 231 ? 13.434  4.618   2.594   1.00 63.96 231 A 1 
ATOM 1806 N NE  . ARG A 1 231 ? 12.216  5.150   3.234   1.00 57.56 231 A 1 
ATOM 1807 C CZ  . ARG A 1 231 ? 12.141  5.804   4.385   1.00 49.25 231 A 1 
ATOM 1808 N NH1 . ARG A 1 231 ? 13.171  5.962   5.162   1.00 45.16 231 A 1 
ATOM 1809 N NH2 . ARG A 1 231 ? 10.998  6.324   4.760   1.00 42.41 231 A 1 
ATOM 1810 N N   . PHE A 1 232 ? 11.367  6.719   -2.909  1.00 89.70 232 A 1 
ATOM 1811 C CA  . PHE A 1 232 ? 10.829  7.907   -3.566  1.00 92.00 232 A 1 
ATOM 1812 C C   . PHE A 1 232 ? 9.298   7.896   -3.630  1.00 92.34 232 A 1 
ATOM 1813 O O   . PHE A 1 232 ? 8.683   6.926   -4.087  1.00 90.34 232 A 1 
ATOM 1814 C CB  . PHE A 1 232 ? 11.466  8.064   -4.943  1.00 92.13 232 A 1 
ATOM 1815 C CG  . PHE A 1 232 ? 11.339  9.476   -5.470  1.00 92.81 232 A 1 
ATOM 1816 C CD1 . PHE A 1 232 ? 10.127  9.928   -6.013  1.00 90.49 232 A 1 
ATOM 1817 C CD2 . PHE A 1 232 ? 12.433  10.352  -5.377  1.00 90.55 232 A 1 
ATOM 1818 C CE1 . PHE A 1 232 ? 10.009  11.257  -6.463  1.00 89.76 232 A 1 
ATOM 1819 C CE2 . PHE A 1 232 ? 12.315  11.676  -5.833  1.00 89.88 232 A 1 
ATOM 1820 C CZ  . PHE A 1 232 ? 11.104  12.129  -6.375  1.00 90.70 232 A 1 
ATOM 1821 N N   . GLY A 1 233 ? 8.677   8.998   -3.212  1.00 93.44 233 A 1 
ATOM 1822 C CA  . GLY A 1 233 ? 7.247   9.253   -3.355  1.00 93.83 233 A 1 
ATOM 1823 C C   . GLY A 1 233 ? 6.966   10.666  -3.864  1.00 94.74 233 A 1 
ATOM 1824 O O   . GLY A 1 233 ? 7.829   11.542  -3.814  1.00 94.27 233 A 1 
ATOM 1825 N N   . PHE A 1 234 ? 5.752   10.887  -4.354  1.00 95.57 234 A 1 
ATOM 1826 C CA  . PHE A 1 234 ? 5.290   12.200  -4.787  1.00 96.13 234 A 1 
ATOM 1827 C C   . PHE A 1 234 ? 3.776   12.328  -4.624  1.00 96.45 234 A 1 
ATOM 1828 O O   . PHE A 1 234 ? 3.063   11.330  -4.535  1.00 96.27 234 A 1 
ATOM 1829 C CB  . PHE A 1 234 ? 5.753   12.479  -6.227  1.00 96.07 234 A 1 
ATOM 1830 C CG  . PHE A 1 234 ? 5.199   11.543  -7.283  1.00 96.14 234 A 1 
ATOM 1831 C CD1 . PHE A 1 234 ? 5.783   10.279  -7.488  1.00 95.07 234 A 1 
ATOM 1832 C CD2 . PHE A 1 234 ? 4.112   11.945  -8.074  1.00 95.30 234 A 1 
ATOM 1833 C CE1 . PHE A 1 234 ? 5.283   9.420   -8.476  1.00 94.69 234 A 1 
ATOM 1834 C CE2 . PHE A 1 234 ? 3.611   11.086  -9.065  1.00 94.50 234 A 1 
ATOM 1835 C CZ  . PHE A 1 234 ? 4.196   9.823   -9.268  1.00 94.70 234 A 1 
ATOM 1836 N N   . ALA A 1 235 ? 3.292   13.564  -4.564  1.00 96.60 235 A 1 
ATOM 1837 C CA  . ALA A 1 235 ? 1.871   13.879  -4.563  1.00 97.03 235 A 1 
ATOM 1838 C C   . ALA A 1 235 ? 1.538   14.787  -5.743  1.00 97.17 235 A 1 
ATOM 1839 O O   . ALA A 1 235 ? 2.372   15.593  -6.162  1.00 96.97 235 A 1 
ATOM 1840 C CB  . ALA A 1 235 ? 1.473   14.501  -3.225  1.00 97.01 235 A 1 
ATOM 1841 N N   . ILE A 1 236 ? 0.320   14.659  -6.262  1.00 96.86 236 A 1 
ATOM 1842 C CA  . ILE A 1 236 ? -0.231  15.516  -7.309  1.00 97.11 236 A 1 
ATOM 1843 C C   . ILE A 1 236 ? -1.575  16.062  -6.827  1.00 97.11 236 A 1 
ATOM 1844 O O   . ILE A 1 236 ? -2.439  15.309  -6.376  1.00 96.87 236 A 1 
ATOM 1845 C CB  . ILE A 1 236 ? -0.362  14.788  -8.664  1.00 97.00 236 A 1 
ATOM 1846 C CG1 . ILE A 1 236 ? 0.905   13.982  -9.030  1.00 96.00 236 A 1 
ATOM 1847 C CG2 . ILE A 1 236 ? -0.680  15.821  -9.753  1.00 96.05 236 A 1 
ATOM 1848 C CD1 . ILE A 1 236 ? 0.847   13.283  -10.398 1.00 93.56 236 A 1 
ATOM 1849 N N   . GLY A 1 237 ? -1.747  17.381  -6.911  1.00 96.65 237 A 1 
ATOM 1850 C CA  . GLY A 1 237 ? -2.953  18.072  -6.466  1.00 96.71 237 A 1 
ATOM 1851 C C   . GLY A 1 237 ? -2.938  19.542  -6.871  1.00 97.15 237 A 1 
ATOM 1852 O O   . GLY A 1 237 ? -2.027  20.007  -7.553  1.00 96.69 237 A 1 
ATOM 1853 N N   . ASN A 1 238 ? -3.950  20.291  -6.435  1.00 96.51 238 A 1 
ATOM 1854 C CA  . ASN A 1 238 ? -3.964  21.736  -6.621  1.00 95.92 238 A 1 
ATOM 1855 C C   . ASN A 1 238 ? -2.724  22.392  -5.976  1.00 95.91 238 A 1 
ATOM 1856 O O   . ASN A 1 238 ? -2.275  21.977  -4.908  1.00 95.86 238 A 1 
ATOM 1857 C CB  . ASN A 1 238 ? -5.272  22.295  -6.036  1.00 95.52 238 A 1 
ATOM 1858 C CG  . ASN A 1 238 ? -5.401  23.780  -6.286  1.00 94.36 238 A 1 
ATOM 1859 O OD1 . ASN A 1 238 ? -4.876  24.597  -5.553  1.00 87.61 238 A 1 
ATOM 1860 N ND2 . ASN A 1 238 ? -6.026  24.173  -7.364  1.00 86.51 238 A 1 
ATOM 1861 N N   . GLU A 1 239 ? -2.206  23.463  -6.593  1.00 95.45 239 A 1 
ATOM 1862 C CA  . GLU A 1 239 ? -1.012  24.173  -6.106  1.00 95.57 239 A 1 
ATOM 1863 C C   . GLU A 1 239 ? -1.110  24.589  -4.625  1.00 95.63 239 A 1 
ATOM 1864 O O   . GLU A 1 239 ? -0.108  24.588  -3.916  1.00 94.35 239 A 1 
ATOM 1865 C CB  . GLU A 1 239 ? -0.744  25.397  -7.004  1.00 93.71 239 A 1 
ATOM 1866 C CG  . GLU A 1 239 ? -1.882  26.432  -6.964  1.00 83.75 239 A 1 
ATOM 1867 C CD  . GLU A 1 239 ? -1.649  27.675  -7.834  1.00 82.48 239 A 1 
ATOM 1868 O OE1 . GLU A 1 239 ? -2.307  28.704  -7.521  1.00 73.21 239 A 1 
ATOM 1869 O OE2 . GLU A 1 239 ? -0.855  27.603  -8.797  1.00 75.33 239 A 1 
ATOM 1870 N N   . LYS A 1 240 ? -2.313  24.873  -4.118  1.00 95.15 240 A 1 
ATOM 1871 C CA  . LYS A 1 240 ? -2.536  25.241  -2.709  1.00 94.69 240 A 1 
ATOM 1872 C C   . LYS A 1 240 ? -2.404  24.061  -1.753  1.00 95.43 240 A 1 
ATOM 1873 O O   . LYS A 1 240 ? -1.894  24.241  -0.646  1.00 94.31 240 A 1 
ATOM 1874 C CB  . LYS A 1 240 ? -3.905  25.941  -2.551  1.00 94.01 240 A 1 
ATOM 1875 C CG  . LYS A 1 240 ? -4.000  27.283  -3.300  1.00 89.73 240 A 1 
ATOM 1876 C CD  . LYS A 1 240 ? -2.913  28.242  -2.807  1.00 79.78 240 A 1 
ATOM 1877 C CE  . LYS A 1 240 ? -2.848  29.548  -3.571  1.00 73.30 240 A 1 
ATOM 1878 N NZ  . LYS A 1 240 ? -1.554  30.211  -3.237  1.00 61.74 240 A 1 
ATOM 1879 N N   . LEU A 1 241 ? -2.784  22.863  -2.173  1.00 95.06 241 A 1 
ATOM 1880 C CA  . LEU A 1 241 ? -2.516  21.645  -1.400  1.00 95.21 241 A 1 
ATOM 1881 C C   . LEU A 1 241 ? -1.013  21.351  -1.374  1.00 95.02 241 A 1 
ATOM 1882 O O   . LEU A 1 241 ? -0.453  21.052  -0.322  1.00 95.01 241 A 1 
ATOM 1883 C CB  . LEU A 1 241 ? -3.297  20.454  -1.981  1.00 95.95 241 A 1 
ATOM 1884 C CG  . LEU A 1 241 ? -4.832  20.590  -1.970  1.00 95.72 241 A 1 
ATOM 1885 C CD1 . LEU A 1 241 ? -5.447  19.309  -2.529  1.00 93.24 241 A 1 
ATOM 1886 C CD2 . LEU A 1 241 ? -5.389  20.819  -0.565  1.00 93.02 241 A 1 
ATOM 1887 N N   . ILE A 1 242 ? -0.336  21.522  -2.508  1.00 96.34 242 A 1 
ATOM 1888 C CA  . ILE A 1 242 ? 1.116   21.345  -2.590  1.00 95.88 242 A 1 
ATOM 1889 C C   . ILE A 1 242 ? 1.854   22.377  -1.726  1.00 95.01 242 A 1 
ATOM 1890 O O   . ILE A 1 242 ? 2.783   22.013  -1.003  1.00 94.60 242 A 1 
ATOM 1891 C CB  . ILE A 1 242 ? 1.583   21.376  -4.058  1.00 95.96 242 A 1 
ATOM 1892 C CG1 . ILE A 1 242 ? 0.882   20.306  -4.930  1.00 95.16 242 A 1 
ATOM 1893 C CG2 . ILE A 1 242 ? 3.107   21.212  -4.147  1.00 95.13 242 A 1 
ATOM 1894 C CD1 . ILE A 1 242 ? 0.881   18.875  -4.373  1.00 92.97 242 A 1 
ATOM 1895 N N   . GLU A 1 243 ? 1.418   23.633  -1.726  1.00 95.24 243 A 1 
ATOM 1896 C CA  . GLU A 1 243 ? 1.936   24.671  -0.831  1.00 94.86 243 A 1 
ATOM 1897 C C   . GLU A 1 243 ? 1.775   24.266  0.644   1.00 94.14 243 A 1 
ATOM 1898 O O   . GLU A 1 243 ? 2.714   24.410  1.426   1.00 93.37 243 A 1 
ATOM 1899 C CB  . GLU A 1 243 ? 1.223   26.008  -1.124  1.00 94.73 243 A 1 
ATOM 1900 C CG  . GLU A 1 243 ? 1.864   27.188  -0.378  1.00 87.53 243 A 1 
ATOM 1901 C CD  . GLU A 1 243 ? 1.051   28.493  -0.427  1.00 84.28 243 A 1 
ATOM 1902 O OE1 . GLU A 1 243 ? 1.313   29.365  0.442   1.00 75.26 243 A 1 
ATOM 1903 O OE2 . GLU A 1 243 ? 0.136   28.646  -1.266  1.00 77.88 243 A 1 
ATOM 1904 N N   . GLY A 1 244 ? 0.628   23.704  1.030   1.00 95.69 244 A 1 
ATOM 1905 C CA  . GLY A 1 244 ? 0.376   23.193  2.383   1.00 95.18 244 A 1 
ATOM 1906 C C   . GLY A 1 244 ? 1.368   22.101  2.800   1.00 94.91 244 A 1 
ATOM 1907 O O   . GLY A 1 244 ? 1.971   22.194  3.872   1.00 93.96 244 A 1 
ATOM 1908 N N   . LEU A 1 245 ? 1.615   21.120  1.926   1.00 95.47 245 A 1 
ATOM 1909 C CA  . LEU A 1 245 ? 2.632   20.084  2.162   1.00 94.63 245 A 1 
ATOM 1910 C C   . LEU A 1 245 ? 4.036   20.686  2.305   1.00 93.47 245 A 1 
ATOM 1911 O O   . LEU A 1 245 ? 4.780   20.301  3.206   1.00 92.40 245 A 1 
ATOM 1912 C CB  . LEU A 1 245 ? 2.630   19.059  1.013   1.00 94.77 245 A 1 
ATOM 1913 C CG  . LEU A 1 245 ? 1.381   18.167  0.926   1.00 94.42 245 A 1 
ATOM 1914 C CD1 . LEU A 1 245 ? 1.500   17.264  -0.300  1.00 92.75 245 A 1 
ATOM 1915 C CD2 . LEU A 1 245 ? 1.219   17.282  2.160   1.00 92.64 245 A 1 
ATOM 1916 N N   . CYS A 1 246 ? 4.391   21.648  1.449   1.00 93.95 246 A 1 
ATOM 1917 C CA  . CYS A 1 246 ? 5.670   22.348  1.531   1.00 92.82 246 A 1 
ATOM 1918 C C   . CYS A 1 246 ? 5.838   23.071  2.872   1.00 91.83 246 A 1 
ATOM 1919 O O   . CYS A 1 246 ? 6.892   22.944  3.483   1.00 90.80 246 A 1 
ATOM 1920 C CB  . CYS A 1 246 ? 5.810   23.332  0.362   1.00 92.67 246 A 1 
ATOM 1921 S SG  . CYS A 1 246 ? 6.051   22.431  -1.201  1.00 91.97 246 A 1 
ATOM 1922 N N   . ARG A 1 247 ? 4.811   23.752  3.376   1.00 92.86 247 A 1 
ATOM 1923 C CA  . ARG A 1 247 ? 4.863   24.444  4.680   1.00 92.52 247 A 1 
ATOM 1924 C C   . ARG A 1 247 ? 5.142   23.485  5.837   1.00 92.08 247 A 1 
ATOM 1925 O O   . ARG A 1 247 ? 5.968   23.799  6.693   1.00 90.52 247 A 1 
ATOM 1926 C CB  . ARG A 1 247 ? 3.555   25.199  4.933   1.00 92.48 247 A 1 
ATOM 1927 C CG  . ARG A 1 247 ? 3.415   26.452  4.064   1.00 87.27 247 A 1 
ATOM 1928 C CD  . ARG A 1 247 ? 2.050   27.087  4.312   1.00 84.53 247 A 1 
ATOM 1929 N NE  . ARG A 1 247 ? 1.840   28.279  3.472   1.00 78.90 247 A 1 
ATOM 1930 C CZ  . ARG A 1 247 ? 1.279   29.420  3.822   1.00 73.47 247 A 1 
ATOM 1931 N NH1 . ARG A 1 247 ? 0.867   29.652  5.040   1.00 65.76 247 A 1 
ATOM 1932 N NH2 . ARG A 1 247 ? 1.121   30.349  2.928   1.00 64.14 247 A 1 
ATOM 1933 N N   . VAL A 1 248 ? 4.490   22.320  5.860   1.00 92.02 248 A 1 
ATOM 1934 C CA  . VAL A 1 248 ? 4.744   21.302  6.898   1.00 91.35 248 A 1 
ATOM 1935 C C   . VAL A 1 248 ? 6.164   20.761  6.769   1.00 89.98 248 A 1 
ATOM 1936 O O   . VAL A 1 248 ? 6.908   20.765  7.746   1.00 88.27 248 A 1 
ATOM 1937 C CB  . VAL A 1 248 ? 3.707   20.166  6.857   1.00 91.69 248 A 1 
ATOM 1938 C CG1 . VAL A 1 248 ? 4.031   19.053  7.861   1.00 90.03 248 A 1 
ATOM 1939 C CG2 . VAL A 1 248 ? 2.324   20.712  7.220   1.00 89.91 248 A 1 
ATOM 1940 N N   . ARG A 1 249 ? 6.576   20.355  5.574   1.00 90.82 249 A 1 
ATOM 1941 C CA  . ARG A 1 249 ? 7.931   19.854  5.300   1.00 89.27 249 A 1 
ATOM 1942 C C   . ARG A 1 249 ? 9.010   20.850  5.725   1.00 88.37 249 A 1 
ATOM 1943 O O   . ARG A 1 249 ? 9.943   20.485  6.432   1.00 86.97 249 A 1 
ATOM 1944 C CB  . ARG A 1 249 ? 8.039   19.548  3.801   1.00 88.85 249 A 1 
ATOM 1945 C CG  . ARG A 1 249 ? 9.431   19.079  3.377   1.00 87.78 249 A 1 
ATOM 1946 C CD  . ARG A 1 249 ? 9.610   19.244  1.867   1.00 85.07 249 A 1 
ATOM 1947 N NE  . ARG A 1 249 ? 9.715   20.654  1.470   1.00 79.68 249 A 1 
ATOM 1948 C CZ  . ARG A 1 249 ? 9.674   21.148  0.249   1.00 76.41 249 A 1 
ATOM 1949 N NH1 . ARG A 1 249 ? 9.507   20.394  -0.801  1.00 69.53 249 A 1 
ATOM 1950 N NH2 . ARG A 1 249 ? 9.803   22.427  0.068   1.00 69.88 249 A 1 
ATOM 1951 N N   . ASP A 1 250 ? 8.887   22.103  5.295   1.00 89.48 250 A 1 
ATOM 1952 C CA  . ASP A 1 250 ? 9.908   23.140  5.495   1.00 88.62 250 A 1 
ATOM 1953 C C   . ASP A 1 250 ? 10.038  23.534  6.972   1.00 87.77 250 A 1 
ATOM 1954 O O   . ASP A 1 250 ? 11.088  24.000  7.403   1.00 85.70 250 A 1 
ATOM 1955 C CB  . ASP A 1 250 ? 9.602   24.350  4.591   1.00 88.06 250 A 1 
ATOM 1956 C CG  . ASP A 1 250 ? 9.716   24.029  3.092   1.00 87.11 250 A 1 
ATOM 1957 O OD1 . ASP A 1 250 ? 10.340  23.004  2.736   1.00 85.05 250 A 1 
ATOM 1958 O OD2 . ASP A 1 250 ? 9.163   24.779  2.257   1.00 84.90 250 A 1 
ATOM 1959 N N   . SER A 1 251 ? 9.017   23.256  7.785   1.00 87.42 251 A 1 
ATOM 1960 C CA  . SER A 1 251 ? 9.079   23.431  9.246   1.00 85.94 251 A 1 
ATOM 1961 C C   . SER A 1 251 ? 10.075  22.483  9.934   1.00 83.69 251 A 1 
ATOM 1962 O O   . SER A 1 251 ? 10.507  22.762  11.051  1.00 80.26 251 A 1 
ATOM 1963 C CB  . SER A 1 251 ? 7.690   23.251  9.869   1.00 86.01 251 A 1 
ATOM 1964 O OG  . SER A 1 251 ? 6.787   24.201  9.335   1.00 81.06 251 A 1 
ATOM 1965 N N   . PHE A 1 252 ? 10.482  21.389  9.274   1.00 81.93 252 A 1 
ATOM 1966 C CA  . PHE A 1 252 ? 11.538  20.494  9.766   1.00 78.90 252 A 1 
ATOM 1967 C C   . PHE A 1 252 ? 12.957  20.954  9.391   1.00 75.69 252 A 1 
ATOM 1968 O O   . PHE A 1 252 ? 13.923  20.336  9.845   1.00 69.57 252 A 1 
ATOM 1969 C CB  . PHE A 1 252 ? 11.275  19.061  9.285   1.00 77.11 252 A 1 
ATOM 1970 C CG  . PHE A 1 252 ? 10.042  18.437  9.904   1.00 74.36 252 A 1 
ATOM 1971 C CD1 . PHE A 1 252 ? 10.129  17.780  11.147  1.00 69.92 252 A 1 
ATOM 1972 C CD2 . PHE A 1 252 ? 8.798   18.536  9.258   1.00 69.88 252 A 1 
ATOM 1973 C CE1 . PHE A 1 252 ? 8.980   17.227  11.734  1.00 66.61 252 A 1 
ATOM 1974 C CE2 . PHE A 1 252 ? 7.646   17.988  9.850   1.00 66.36 252 A 1 
ATOM 1975 C CZ  . PHE A 1 252 ? 7.736   17.332  11.087  1.00 67.07 252 A 1 
ATOM 1976 N N   . ASN A 1 253 ? 13.096  22.017  8.587   1.00 69.15 253 A 1 
ATOM 1977 C CA  . ASN A 1 253 ? 14.380  22.497  8.060   1.00 66.84 253 A 1 
ATOM 1978 C C   . ASN A 1 253 ? 15.235  21.360  7.460   1.00 66.00 253 A 1 
ATOM 1979 O O   . ASN A 1 253 ? 16.441  21.254  7.705   1.00 60.17 253 A 1 
ATOM 1980 C CB  . ASN A 1 253 ? 15.096  23.322  9.143   1.00 61.11 253 A 1 
ATOM 1981 C CG  . ASN A 1 253 ? 16.311  24.054  8.605   1.00 54.94 253 A 1 
ATOM 1982 O OD1 . ASN A 1 253 ? 16.341  24.556  7.498   1.00 51.60 253 A 1 
ATOM 1983 N ND2 . ASN A 1 253 ? 17.357  24.160  9.389   1.00 50.20 253 A 1 
ATOM 1984 N N   . SER A 1 254 ? 14.601  20.464  6.712   1.00 65.60 254 A 1 
ATOM 1985 C CA  . SER A 1 254 ? 15.227  19.283  6.125   1.00 63.08 254 A 1 
ATOM 1986 C C   . SER A 1 254 ? 15.191  19.334  4.599   1.00 64.74 254 A 1 
ATOM 1987 O O   . SER A 1 254 ? 14.202  19.742  3.991   1.00 59.55 254 A 1 
ATOM 1988 C CB  . SER A 1 254 ? 14.594  18.001  6.674   1.00 55.89 254 A 1 
ATOM 1989 O OG  . SER A 1 254 ? 13.232  17.885  6.320   1.00 48.82 254 A 1 
ATOM 1990 N N   . TYR A 1 255 ? 16.273  18.880  3.971   1.00 61.76 255 A 1 
ATOM 1991 C CA  . TYR A 1 255 ? 16.239  18.562  2.545   1.00 62.27 255 A 1 
ATOM 1992 C C   . TYR A 1 255 ? 15.411  17.295  2.344   1.00 65.98 255 A 1 
ATOM 1993 O O   . TYR A 1 255 ? 15.642  16.287  3.007   1.00 60.31 255 A 1 
ATOM 1994 C CB  . TYR A 1 255 ? 17.656  18.396  1.998   1.00 54.00 255 A 1 
ATOM 1995 C CG  . TYR A 1 255 ? 18.456  19.681  2.004   1.00 49.73 255 A 1 
ATOM 1996 C CD1 . TYR A 1 255 ? 18.301  20.605  0.951   1.00 44.53 255 A 1 
ATOM 1997 C CD2 . TYR A 1 255 ? 19.335  19.965  3.066   1.00 43.33 255 A 1 
ATOM 1998 C CE1 . TYR A 1 255 ? 19.030  21.808  0.956   1.00 38.62 255 A 1 
ATOM 1999 C CE2 . TYR A 1 255 ? 20.064  21.170  3.076   1.00 39.92 255 A 1 
ATOM 2000 C CZ  . TYR A 1 255 ? 19.913  22.090  2.018   1.00 39.40 255 A 1 
ATOM 2001 O OH  . TYR A 1 255 ? 20.618  23.250  2.024   1.00 36.84 255 A 1 
ATOM 2002 N N   . THR A 1 256 ? 14.454  17.348  1.434   1.00 72.35 256 A 1 
ATOM 2003 C CA  . THR A 1 256 ? 13.476  16.271  1.263   1.00 72.43 256 A 1 
ATOM 2004 C C   . THR A 1 256 ? 14.048  15.025  0.627   1.00 77.22 256 A 1 
ATOM 2005 O O   . THR A 1 256 ? 13.644  13.929  0.994   1.00 72.96 256 A 1 
ATOM 2006 C CB  . THR A 1 256 ? 12.289  16.731  0.420   1.00 62.60 256 A 1 
ATOM 2007 O OG1 . THR A 1 256 ? 12.710  17.564  -0.648  1.00 56.21 256 A 1 
ATOM 2008 C CG2 . THR A 1 256 ? 11.339  17.524  1.284   1.00 55.24 256 A 1 
ATOM 2009 N N   . LEU A 1 257 ? 14.952  15.173  -0.333  1.00 83.87 257 A 1 
ATOM 2010 C CA  . LEU A 1 257 ? 15.431  14.060  -1.142  1.00 86.15 257 A 1 
ATOM 2011 C C   . LEU A 1 257 ? 16.934  14.164  -1.358  1.00 86.53 257 A 1 
ATOM 2012 O O   . LEU A 1 257 ? 17.459  15.247  -1.626  1.00 84.13 257 A 1 
ATOM 2013 C CB  . LEU A 1 257 ? 14.685  14.055  -2.485  1.00 85.38 257 A 1 
ATOM 2014 C CG  . LEU A 1 257 ? 13.217  13.630  -2.359  1.00 83.87 257 A 1 
ATOM 2015 C CD1 . LEU A 1 257 ? 12.475  13.994  -3.631  1.00 80.63 257 A 1 
ATOM 2016 C CD2 . LEU A 1 257 ? 13.088  12.121  -2.137  1.00 81.11 257 A 1 
ATOM 2017 N N   . ASP A 1 258 ? 17.619  13.028  -1.280  1.00 87.74 258 A 1 
ATOM 2018 C CA  . ASP A 1 258 ? 18.997  12.947  -1.739  1.00 88.55 258 A 1 
ATOM 2019 C C   . ASP A 1 258 ? 19.068  12.996  -3.276  1.00 90.01 258 A 1 
ATOM 2020 O O   . ASP A 1 258 ? 18.106  12.697  -3.995  1.00 89.45 258 A 1 
ATOM 2021 C CB  . ASP A 1 258 ? 19.697  11.721  -1.137  1.00 85.85 258 A 1 
ATOM 2022 C CG  . ASP A 1 258 ? 19.199  10.427  -1.761  1.00 79.03 258 A 1 
ATOM 2023 O OD1 . ASP A 1 258 ? 19.660  10.133  -2.892  1.00 73.71 258 A 1 
ATOM 2024 O OD2 . ASP A 1 258 ? 18.366  9.748   -1.131  1.00 73.47 258 A 1 
ATOM 2025 N N   . ARG A 1 259 ? 20.240  13.385  -3.795  1.00 89.15 259 A 1 
ATOM 2026 C CA  . ARG A 1 259 ? 20.445  13.578  -5.238  1.00 89.65 259 A 1 
ATOM 2027 C C   . ARG A 1 259 ? 20.300  12.286  -6.045  1.00 91.13 259 A 1 
ATOM 2028 O O   . ARG A 1 259 ? 19.899  12.350  -7.203  1.00 90.45 259 A 1 
ATOM 2029 C CB  . ARG A 1 259 ? 21.825  14.197  -5.490  1.00 88.27 259 A 1 
ATOM 2030 C CG  . ARG A 1 259 ? 21.858  15.676  -5.088  1.00 83.17 259 A 1 
ATOM 2031 C CD  . ARG A 1 259 ? 23.213  16.293  -5.452  1.00 79.86 259 A 1 
ATOM 2032 N NE  . ARG A 1 259 ? 23.161  17.765  -5.342  1.00 74.46 259 A 1 
ATOM 2033 C CZ  . ARG A 1 259 ? 22.746  18.606  -6.281  1.00 68.13 259 A 1 
ATOM 2034 N NH1 . ARG A 1 259 ? 22.394  18.222  -7.477  1.00 60.77 259 A 1 
ATOM 2035 N NH2 . ARG A 1 259 ? 22.668  19.874  -6.025  1.00 60.38 259 A 1 
ATOM 2036 N N   . LEU A 1 260 ? 20.625  11.137  -5.456  1.00 89.61 260 A 1 
ATOM 2037 C CA  . LEU A 1 260 ? 20.554  9.853   -6.156  1.00 90.73 260 A 1 
ATOM 2038 C C   . LEU A 1 260 ? 19.095  9.422   -6.343  1.00 92.05 260 A 1 
ATOM 2039 O O   . LEU A 1 260 ? 18.699  9.029   -7.441  1.00 91.99 260 A 1 
ATOM 2040 C CB  . LEU A 1 260 ? 21.344  8.777   -5.385  1.00 90.44 260 A 1 
ATOM 2041 C CG  . LEU A 1 260 ? 22.810  9.116   -5.077  1.00 88.47 260 A 1 
ATOM 2042 C CD1 . LEU A 1 260 ? 23.464  7.950   -4.334  1.00 85.04 260 A 1 
ATOM 2043 C CD2 . LEU A 1 260 ? 23.614  9.389   -6.349  1.00 84.55 260 A 1 
ATOM 2044 N N   . ALA A 1 261 ? 18.288  9.560   -5.284  1.00 91.88 261 A 1 
ATOM 2045 C CA  . ALA A 1 261 ? 16.856  9.301   -5.347  1.00 92.19 261 A 1 
ATOM 2046 C C   . ALA A 1 261 ? 16.162  10.243  -6.341  1.00 93.39 261 A 1 
ATOM 2047 O O   . ALA A 1 261 ? 15.351  9.781   -7.146  1.00 93.58 261 A 1 
ATOM 2048 C CB  . ALA A 1 261 ? 16.266  9.422   -3.939  1.00 91.42 261 A 1 
ATOM 2049 N N   . LEU A 1 262 ? 16.519  11.530  -6.342  1.00 92.68 262 A 1 
ATOM 2050 C CA  . LEU A 1 262 ? 15.956  12.523  -7.258  1.00 93.02 262 A 1 
ATOM 2051 C C   . LEU A 1 262 ? 16.257  12.186  -8.728  1.00 94.18 262 A 1 
ATOM 2052 O O   . LEU A 1 262 ? 15.331  12.073  -9.533  1.00 94.45 262 A 1 
ATOM 2053 C CB  . LEU A 1 262 ? 16.487  13.914  -6.856  1.00 91.70 262 A 1 
ATOM 2054 C CG  . LEU A 1 262 ? 15.870  15.065  -7.664  1.00 85.23 262 A 1 
ATOM 2055 C CD1 . LEU A 1 262 ? 14.375  15.204  -7.379  1.00 82.92 262 A 1 
ATOM 2056 C CD2 . LEU A 1 262 ? 16.558  16.377  -7.292  1.00 82.75 262 A 1 
ATOM 2057 N N   . ALA A 1 263 ? 17.527  11.956  -9.065  1.00 93.16 263 A 1 
ATOM 2058 C CA  . ALA A 1 263 ? 17.938  11.619  -10.431 1.00 93.97 263 A 1 
ATOM 2059 C C   . ALA A 1 263 ? 17.332  10.288  -10.909 1.00 95.30 263 A 1 
ATOM 2060 O O   . ALA A 1 263 ? 16.816  10.185  -12.024 1.00 95.59 263 A 1 
ATOM 2061 C CB  . ALA A 1 263 ? 19.470  11.574  -10.466 1.00 93.75 263 A 1 
ATOM 2062 N N   . GLY A 1 264 ? 17.352  9.268   -10.042 1.00 93.57 264 A 1 
ATOM 2063 C CA  . GLY A 1 264 ? 16.744  7.977   -10.349 1.00 94.09 264 A 1 
ATOM 2064 C C   . GLY A 1 264 ? 15.235  8.074   -10.584 1.00 95.37 264 A 1 
ATOM 2065 O O   . GLY A 1 264 ? 14.718  7.464   -11.520 1.00 95.72 264 A 1 
ATOM 2066 N N   . ALA A 1 265 ? 14.531  8.867   -9.777  1.00 94.72 265 A 1 
ATOM 2067 C CA  . ALA A 1 265 ? 13.095  9.082   -9.913  1.00 95.07 265 A 1 
ATOM 2068 C C   . ALA A 1 265 ? 12.724  9.857   -11.187 1.00 95.63 265 A 1 
ATOM 2069 O O   . ALA A 1 265 ? 11.795  9.455   -11.891 1.00 95.88 265 A 1 
ATOM 2070 C CB  . ALA A 1 265 ? 12.601  9.801   -8.661  1.00 94.95 265 A 1 
ATOM 2071 N N   . ALA A 1 266 ? 13.472  10.918  -11.517 1.00 95.46 266 A 1 
ATOM 2072 C CA  . ALA A 1 266 ? 13.266  11.692  -12.745 1.00 95.76 266 A 1 
ATOM 2073 C C   . ALA A 1 266 ? 13.470  10.828  -14.003 1.00 96.18 266 A 1 
ATOM 2074 O O   . ALA A 1 266 ? 12.656  10.854  -14.930 1.00 96.00 266 A 1 
ATOM 2075 C CB  . ALA A 1 266 ? 14.215  12.896  -12.717 1.00 95.72 266 A 1 
ATOM 2076 N N   . ALA A 1 267 ? 14.506  9.982   -14.005 1.00 95.41 267 A 1 
ATOM 2077 C CA  . ALA A 1 267 ? 14.725  9.027   -15.092 1.00 95.71 267 A 1 
ATOM 2078 C C   . ALA A 1 267 ? 13.608  7.969   -15.172 1.00 95.80 267 A 1 
ATOM 2079 O O   . ALA A 1 267 ? 13.131  7.651   -16.265 1.00 95.54 267 A 1 
ATOM 2080 C CB  . ALA A 1 267 ? 16.101  8.386   -14.894 1.00 96.11 267 A 1 
ATOM 2081 N N   . ALA A 1 268 ? 13.153  7.446   -14.024 1.00 95.36 268 A 1 
ATOM 2082 C CA  . ALA A 1 268 ? 12.104  6.431   -13.978 1.00 94.88 268 A 1 
ATOM 2083 C C   . ALA A 1 268 ? 10.757  6.948   -14.494 1.00 94.72 268 A 1 
ATOM 2084 O O   . ALA A 1 268 ? 10.115  6.282   -15.309 1.00 94.47 268 A 1 
ATOM 2085 C CB  . ALA A 1 268 ? 11.966  5.913   -12.544 1.00 94.83 268 A 1 
ATOM 2086 N N   . ILE A 1 269 ? 10.331  8.135   -14.061 1.00 96.06 269 A 1 
ATOM 2087 C CA  . ILE A 1 269 ? 9.036   8.704   -14.469 1.00 95.29 269 A 1 
ATOM 2088 C C   . ILE A 1 269 ? 8.999   9.009   -15.976 1.00 95.22 269 A 1 
ATOM 2089 O O   . ILE A 1 269 ? 7.936   8.943   -16.601 1.00 94.41 269 A 1 
ATOM 2090 C CB  . ILE A 1 269 ? 8.694   9.925   -13.582 1.00 93.75 269 A 1 
ATOM 2091 C CG1 . ILE A 1 269 ? 7.176   10.187  -13.510 1.00 83.25 269 A 1 
ATOM 2092 C CG2 . ILE A 1 269 ? 9.390   11.208  -14.034 1.00 83.29 269 A 1 
ATOM 2093 C CD1 . ILE A 1 269 ? 6.419   9.100   -12.752 1.00 76.83 269 A 1 
ATOM 2094 N N   . SER A 1 270 ? 10.169  9.270   -16.566 1.00 95.35 270 A 1 
ATOM 2095 C CA  . SER A 1 270 ? 10.337  9.559   -17.994 1.00 95.30 270 A 1 
ATOM 2096 C C   . SER A 1 270 ? 10.385  8.296   -18.870 1.00 95.13 270 A 1 
ATOM 2097 O O   . SER A 1 270 ? 10.035  8.347   -20.050 1.00 94.36 270 A 1 
ATOM 2098 C CB  . SER A 1 270 ? 11.610  10.384  -18.203 1.00 95.27 270 A 1 
ATOM 2099 O OG  . SER A 1 270 ? 11.570  11.563  -17.420 1.00 88.47 270 A 1 
ATOM 2100 N N   . ASP A 1 271 ? 10.785  7.136   -18.325 1.00 94.89 271 A 1 
ATOM 2101 C CA  . ASP A 1 271 ? 10.929  5.888   -19.101 1.00 94.64 271 A 1 
ATOM 2102 C C   . ASP A 1 271 ? 9.644   5.040   -19.138 1.00 93.76 271 A 1 
ATOM 2103 O O   . ASP A 1 271 ? 9.596   3.867   -18.751 1.00 93.11 271 A 1 
ATOM 2104 C CB  . ASP A 1 271 ? 12.163  5.095   -18.657 1.00 95.11 271 A 1 
ATOM 2105 C CG  . ASP A 1 271 ? 12.656  4.157   -19.773 1.00 94.63 271 A 1 
ATOM 2106 O OD1 . ASP A 1 271 ? 12.292  4.367   -20.958 1.00 92.34 271 A 1 
ATOM 2107 O OD2 . ASP A 1 271 ? 13.563  3.345   -19.514 1.00 92.45 271 A 1 
ATOM 2108 N N   . THR A 1 272 ? 8.574   5.646   -19.618 1.00 93.60 272 A 1 
ATOM 2109 C CA  . THR A 1 272 ? 7.227   5.054   -19.604 1.00 92.21 272 A 1 
ATOM 2110 C C   . THR A 1 272 ? 7.138   3.742   -20.375 1.00 92.45 272 A 1 
ATOM 2111 O O   . THR A 1 272 ? 6.443   2.830   -19.933 1.00 91.57 272 A 1 
ATOM 2112 C CB  . THR A 1 272 ? 6.188   6.030   -20.163 1.00 90.26 272 A 1 
ATOM 2113 O OG1 . THR A 1 272 ? 6.490   6.392   -21.492 1.00 82.13 272 A 1 
ATOM 2114 C CG2 . THR A 1 272 ? 6.128   7.320   -19.354 1.00 80.85 272 A 1 
ATOM 2115 N N   . ALA A 1 273 ? 7.854   3.616   -21.497 1.00 92.00 273 A 1 
ATOM 2116 C CA  . ALA A 1 273 ? 7.815   2.416   -22.328 1.00 92.29 273 A 1 
ATOM 2117 C C   . ALA A 1 273 ? 8.319   1.180   -21.565 1.00 92.45 273 A 1 
ATOM 2118 O O   . ALA A 1 273 ? 7.639   0.153   -21.547 1.00 91.92 273 A 1 
ATOM 2119 C CB  . ALA A 1 273 ? 8.632   2.677   -23.600 1.00 92.86 273 A 1 
ATOM 2120 N N   . TYR A 1 274 ? 9.449   1.310   -20.870 1.00 93.15 274 A 1 
ATOM 2121 C CA  . TYR A 1 274 ? 10.015  0.236   -20.057 1.00 93.12 274 A 1 
ATOM 2122 C C   . TYR A 1 274 ? 9.047   -0.200  -18.950 1.00 92.68 274 A 1 
ATOM 2123 O O   . TYR A 1 274 ? 8.703   -1.377  -18.836 1.00 91.93 274 A 1 
ATOM 2124 C CB  . TYR A 1 274 ? 11.350  0.709   -19.467 1.00 93.52 274 A 1 
ATOM 2125 C CG  . TYR A 1 274 ? 12.024  -0.346  -18.611 1.00 93.77 274 A 1 
ATOM 2126 C CD1 . TYR A 1 274 ? 11.803  -0.390  -17.220 1.00 91.44 274 A 1 
ATOM 2127 C CD2 . TYR A 1 274 ? 12.856  -1.307  -19.219 1.00 92.13 274 A 1 
ATOM 2128 C CE1 . TYR A 1 274 ? 12.412  -1.393  -16.438 1.00 91.80 274 A 1 
ATOM 2129 C CE2 . TYR A 1 274 ? 13.466  -2.309  -18.443 1.00 91.49 274 A 1 
ATOM 2130 C CZ  . TYR A 1 274 ? 13.244  -2.354  -17.051 1.00 92.96 274 A 1 
ATOM 2131 O OH  . TYR A 1 274 ? 13.825  -3.330  -16.303 1.00 92.07 274 A 1 
ATOM 2132 N N   . TYR A 1 275 ? 8.546   0.748   -18.158 1.00 92.95 275 A 1 
ATOM 2133 C CA  . TYR A 1 275 ? 7.689   0.406   -17.020 1.00 92.63 275 A 1 
ATOM 2134 C C   . TYR A 1 275 ? 6.301   -0.087  -17.431 1.00 91.88 275 A 1 
ATOM 2135 O O   . TYR A 1 275 ? 5.747   -0.958  -16.761 1.00 90.74 275 A 1 
ATOM 2136 C CB  . TYR A 1 275 ? 7.631   1.580   -16.045 1.00 92.39 275 A 1 
ATOM 2137 C CG  . TYR A 1 275 ? 8.945   1.775   -15.318 1.00 93.01 275 A 1 
ATOM 2138 C CD1 . TYR A 1 275 ? 9.410   0.770   -14.445 1.00 90.16 275 A 1 
ATOM 2139 C CD2 . TYR A 1 275 ? 9.723   2.925   -15.540 1.00 90.67 275 A 1 
ATOM 2140 C CE1 . TYR A 1 275 ? 10.647  0.913   -13.795 1.00 89.75 275 A 1 
ATOM 2141 C CE2 . TYR A 1 275 ? 10.962  3.072   -14.890 1.00 90.06 275 A 1 
ATOM 2142 C CZ  . TYR A 1 275 ? 11.427  2.066   -14.017 1.00 92.34 275 A 1 
ATOM 2143 O OH  . TYR A 1 275 ? 12.618  2.204   -13.391 1.00 90.83 275 A 1 
ATOM 2144 N N   . ASN A 1 276 ? 5.763   0.373   -18.558 1.00 91.27 276 A 1 
ATOM 2145 C CA  . ASN A 1 276 ? 4.523   -0.171  -19.115 1.00 90.28 276 A 1 
ATOM 2146 C C   . ASN A 1 276 ? 4.681   -1.647  -19.489 1.00 90.63 276 A 1 
ATOM 2147 O O   . ASN A 1 276 ? 3.800   -2.457  -19.193 1.00 90.81 276 A 1 
ATOM 2148 C CB  . ASN A 1 276 ? 4.094   0.652   -20.345 1.00 89.84 276 A 1 
ATOM 2149 C CG  . ASN A 1 276 ? 3.608   2.046   -20.007 1.00 87.10 276 A 1 
ATOM 2150 O OD1 . ASN A 1 276 ? 3.533   2.455   -18.865 1.00 83.67 276 A 1 
ATOM 2151 N ND2 . ASN A 1 276 ? 3.245   2.823   -20.998 1.00 82.13 276 A 1 
ATOM 2152 N N   . GLU A 1 277 ? 5.809   -2.008  -20.107 1.00 90.51 277 A 1 
ATOM 2153 C CA  . GLU A 1 277 ? 6.097   -3.399  -20.448 1.00 91.18 277 A 1 
ATOM 2154 C C   . GLU A 1 277 ? 6.209   -4.272  -19.190 1.00 91.56 277 A 1 
ATOM 2155 O O   . GLU A 1 277 ? 5.522   -5.293  -19.075 1.00 91.21 277 A 1 
ATOM 2156 C CB  . GLU A 1 277 ? 7.382   -3.467  -21.286 1.00 91.99 277 A 1 
ATOM 2157 C CG  . GLU A 1 277 ? 7.607   -4.894  -21.799 1.00 87.59 277 A 1 
ATOM 2158 C CD  . GLU A 1 277 ? 8.949   -5.108  -22.484 1.00 83.70 277 A 1 
ATOM 2159 O OE1 . GLU A 1 277 ? 9.316   -6.305  -22.554 1.00 73.99 277 A 1 
ATOM 2160 O OE2 . GLU A 1 277 ? 9.600   -4.132  -22.896 1.00 77.33 277 A 1 
ATOM 2161 N N   . ILE A 1 278 ? 7.028   -3.853  -18.225 1.00 92.72 278 A 1 
ATOM 2162 C CA  . ILE A 1 278 ? 7.263   -4.603  -16.986 1.00 91.96 278 A 1 
ATOM 2163 C C   . ILE A 1 278 ? 5.972   -4.753  -16.162 1.00 92.65 278 A 1 
ATOM 2164 O O   . ILE A 1 278 ? 5.625   -5.860  -15.749 1.00 92.27 278 A 1 
ATOM 2165 C CB  . ILE A 1 278 ? 8.402   -3.932  -16.184 1.00 90.18 278 A 1 
ATOM 2166 C CG1 . ILE A 1 278 ? 9.772   -4.013  -16.904 1.00 81.10 278 A 1 
ATOM 2167 C CG2 . ILE A 1 278 ? 8.522   -4.522  -14.779 1.00 75.31 278 A 1 
ATOM 2168 C CD1 . ILE A 1 278 ? 10.221  -5.405  -17.357 1.00 71.51 278 A 1 
ATOM 2169 N N   . ASN A 1 279 ? 5.208   -3.680  -15.979 1.00 91.02 279 A 1 
ATOM 2170 C CA  . ASN A 1 279 ? 3.947   -3.736  -15.240 1.00 90.58 279 A 1 
ATOM 2171 C C   . ASN A 1 279 ? 2.906   -4.601  -15.965 1.00 90.70 279 A 1 
ATOM 2172 O O   . ASN A 1 279 ? 2.168   -5.345  -15.317 1.00 90.71 279 A 1 
ATOM 2173 C CB  . ASN A 1 279 ? 3.454   -2.305  -14.975 1.00 90.30 279 A 1 
ATOM 2174 C CG  . ASN A 1 279 ? 4.359   -1.544  -14.016 1.00 89.01 279 A 1 
ATOM 2175 O OD1 . ASN A 1 279 ? 5.047   -2.107  -13.178 1.00 84.28 279 A 1 
ATOM 2176 N ND2 . ASN A 1 279 ? 4.368   -0.235  -14.085 1.00 83.17 279 A 1 
ATOM 2177 N N   . SER A 1 280 ? 2.896   -4.601  -17.301 1.00 90.36 280 A 1 
ATOM 2178 C CA  . SER A 1 280 ? 2.038   -5.505  -18.081 1.00 90.64 280 A 1 
ATOM 2179 C C   . SER A 1 280 ? 2.381   -6.981  -17.857 1.00 91.60 280 A 1 
ATOM 2180 O O   . SER A 1 280 ? 1.476   -7.819  -17.829 1.00 91.46 280 A 1 
ATOM 2181 C CB  . SER A 1 280 ? 2.133   -5.202  -19.580 1.00 89.72 280 A 1 
ATOM 2182 O OG  . SER A 1 280 ? 1.661   -3.908  -19.856 1.00 77.83 280 A 1 
ATOM 2183 N N   . ARG A 1 281 ? 3.661   -7.323  -17.667 1.00 91.43 281 A 1 
ATOM 2184 C CA  . ARG A 1 281 ? 4.075   -8.687  -17.288 1.00 92.42 281 A 1 
ATOM 2185 C C   . ARG A 1 281 ? 3.532   -9.050  -15.909 1.00 93.57 281 A 1 
ATOM 2186 O O   . ARG A 1 281 ? 2.867   -10.073 -15.785 1.00 93.29 281 A 1 
ATOM 2187 C CB  . ARG A 1 281 ? 5.603   -8.850  -17.347 1.00 92.57 281 A 1 
ATOM 2188 C CG  . ARG A 1 281 ? 6.195   -8.696  -18.758 1.00 87.89 281 A 1 
ATOM 2189 C CD  . ARG A 1 281 ? 7.724   -8.779  -18.683 1.00 85.97 281 A 1 
ATOM 2190 N NE  . ARG A 1 281 ? 8.394   -8.499  -19.973 1.00 79.04 281 A 1 
ATOM 2191 C CZ  . ARG A 1 281 ? 9.656   -8.776  -20.256 1.00 73.61 281 A 1 
ATOM 2192 N NH1 . ARG A 1 281 ? 10.440  -9.384  -19.404 1.00 67.79 281 A 1 
ATOM 2193 N NH2 . ARG A 1 281 ? 10.173  -8.442  -21.401 1.00 63.53 281 A 1 
ATOM 2194 N N   . VAL A 1 282 ? 3.691   -8.177  -14.911 1.00 91.80 282 A 1 
ATOM 2195 C CA  . VAL A 1 282 ? 3.150   -8.381  -13.552 1.00 92.09 282 A 1 
ATOM 2196 C C   . VAL A 1 282 ? 1.632   -8.605  -13.583 1.00 92.85 282 A 1 
ATOM 2197 O O   . VAL A 1 282 ? 1.133   -9.530  -12.943 1.00 93.11 282 A 1 
ATOM 2198 C CB  . VAL A 1 282 ? 3.506   -7.193  -12.633 1.00 92.00 282 A 1 
ATOM 2199 C CG1 . VAL A 1 282 ? 2.880   -7.321  -11.238 1.00 89.84 282 A 1 
ATOM 2200 C CG2 . VAL A 1 282 ? 5.019   -7.067  -12.439 1.00 89.47 282 A 1 
ATOM 2201 N N   . ILE A 1 283 ? 0.890   -7.811  -14.358 1.00 92.22 283 A 1 
ATOM 2202 C CA  . ILE A 1 283 ? -0.566  -7.964  -14.521 1.00 92.33 283 A 1 
ATOM 2203 C C   . ILE A 1 283 ? -0.908  -9.338  -15.112 1.00 93.07 283 A 1 
ATOM 2204 O O   . ILE A 1 283 ? -1.770  -10.038 -14.579 1.00 93.70 283 A 1 
ATOM 2205 C CB  . ILE A 1 283 ? -1.144  -6.811  -15.378 1.00 91.90 283 A 1 
ATOM 2206 C CG1 . ILE A 1 283 ? -1.028  -5.464  -14.628 1.00 91.26 283 A 1 
ATOM 2207 C CG2 . ILE A 1 283 ? -2.617  -7.070  -15.745 1.00 91.13 283 A 1 
ATOM 2208 C CD1 . ILE A 1 283 ? -1.191  -4.241  -15.537 1.00 87.45 283 A 1 
ATOM 2209 N N   . LYS A 1 284 ? -0.223  -9.768  -16.175 1.00 92.31 284 A 1 
ATOM 2210 C CA  . LYS A 1 284 ? -0.452  -11.084 -16.800 1.00 92.95 284 A 1 
ATOM 2211 C C   . LYS A 1 284 ? -0.190  -12.227 -15.820 1.00 94.16 284 A 1 
ATOM 2212 O O   . LYS A 1 284 ? -1.028  -13.119 -15.685 1.00 94.51 284 A 1 
ATOM 2213 C CB  . LYS A 1 284 ? 0.424   -11.235 -18.049 1.00 92.81 284 A 1 
ATOM 2214 C CG  . LYS A 1 284 ? -0.073  -10.381 -19.223 1.00 85.96 284 A 1 
ATOM 2215 C CD  . LYS A 1 284 ? 0.949   -10.421 -20.365 1.00 82.85 284 A 1 
ATOM 2216 C CE  . LYS A 1 284 ? 0.507   -9.503  -21.507 1.00 73.63 284 A 1 
ATOM 2217 N NZ  . LYS A 1 284 ? 1.518   -9.459  -22.592 1.00 65.16 284 A 1 
ATOM 2218 N N   . THR A 1 285 ? 0.924   -12.167 -15.094 1.00 93.97 285 A 1 
ATOM 2219 C CA  . THR A 1 285 ? 1.275   -13.157 -14.064 1.00 94.82 285 A 1 
ATOM 2220 C C   . THR A 1 285 ? 0.240   -13.186 -12.938 1.00 95.57 285 A 1 
ATOM 2221 O O   . THR A 1 285 ? -0.166  -14.267 -12.497 1.00 95.79 285 A 1 
ATOM 2222 C CB  . THR A 1 285 ? 2.667   -12.854 -13.491 1.00 95.12 285 A 1 
ATOM 2223 O OG1 . THR A 1 285 ? 3.580   -12.685 -14.537 1.00 92.54 285 A 1 
ATOM 2224 C CG2 . THR A 1 285 ? 3.175   -13.968 -12.582 1.00 92.54 285 A 1 
ATOM 2225 N N   . ARG A 1 286 ? -0.270  -12.022 -12.508 1.00 93.99 286 A 1 
ATOM 2226 C CA  . ARG A 1 286 ? -1.356  -11.907 -11.520 1.00 94.36 286 A 1 
ATOM 2227 C C   . ARG A 1 286 ? -2.623  -12.618 -11.983 1.00 95.14 286 A 1 
ATOM 2228 O O   . ARG A 1 286 ? -3.151  -13.448 -11.243 1.00 95.87 286 A 1 
ATOM 2229 C CB  . ARG A 1 286 ? -1.643  -10.424 -11.230 1.00 94.13 286 A 1 
ATOM 2230 C CG  . ARG A 1 286 ? -2.715  -10.223 -10.145 1.00 93.68 286 A 1 
ATOM 2231 C CD  . ARG A 1 286 ? -3.171  -8.760  -10.090 1.00 92.50 286 A 1 
ATOM 2232 N NE  . ARG A 1 286 ? -3.990  -8.400  -11.261 1.00 89.29 286 A 1 
ATOM 2233 C CZ  . ARG A 1 286 ? -4.207  -7.186  -11.739 1.00 90.84 286 A 1 
ATOM 2234 N NH1 . ARG A 1 286 ? -3.676  -6.114  -11.221 1.00 82.56 286 A 1 
ATOM 2235 N NH2 . ARG A 1 286 ? -4.984  -7.027  -12.761 1.00 84.00 286 A 1 
ATOM 2236 N N   . GLU A 1 287 ? -3.104  -12.324 -13.192 1.00 94.23 287 A 1 
ATOM 2237 C CA  . GLU A 1 287 ? -4.343  -12.920 -13.717 1.00 94.43 287 A 1 
ATOM 2238 C C   . GLU A 1 287 ? -4.229  -14.441 -13.877 1.00 95.48 287 A 1 
ATOM 2239 O O   . GLU A 1 287 ? -5.129  -15.187 -13.479 1.00 95.56 287 A 1 
ATOM 2240 C CB  . GLU A 1 287 ? -4.719  -12.278 -15.069 1.00 93.87 287 A 1 
ATOM 2241 C CG  . GLU A 1 287 ? -5.123  -10.796 -14.975 1.00 90.04 287 A 1 
ATOM 2242 C CD  . GLU A 1 287 ? -6.164  -10.529 -13.886 1.00 86.96 287 A 1 
ATOM 2243 O OE1 . GLU A 1 287 ? -5.942  -9.585  -13.096 1.00 77.13 287 A 1 
ATOM 2244 O OE2 . GLU A 1 287 ? -7.148  -11.294 -13.817 1.00 78.61 287 A 1 
ATOM 2245 N N   . ARG A 1 288 ? -3.095  -14.918 -14.392 1.00 95.96 288 A 1 
ATOM 2246 C CA  . ARG A 1 288 ? -2.781  -16.352 -14.488 1.00 96.72 288 A 1 
ATOM 2247 C C   . ARG A 1 288 ? -2.812  -17.024 -13.115 1.00 97.56 288 A 1 
ATOM 2248 O O   . ARG A 1 288 ? -3.498  -18.031 -12.934 1.00 97.48 288 A 1 
ATOM 2249 C CB  . ARG A 1 288 ? -1.404  -16.496 -15.159 1.00 96.25 288 A 1 
ATOM 2250 C CG  . ARG A 1 288 ? -0.978  -17.958 -15.364 1.00 93.53 288 A 1 
ATOM 2251 C CD  . ARG A 1 288 ? 0.423   -18.034 -15.981 1.00 90.86 288 A 1 
ATOM 2252 N NE  . ARG A 1 288 ? 1.495   -17.666 -15.029 1.00 85.64 288 A 1 
ATOM 2253 C CZ  . ARG A 1 288 ? 2.349   -18.500 -14.442 1.00 83.28 288 A 1 
ATOM 2254 N NH1 . ARG A 1 288 ? 2.306   -19.785 -14.600 1.00 73.71 288 A 1 
ATOM 2255 N NH2 . ARG A 1 288 ? 3.295   -18.065 -13.677 1.00 74.45 288 A 1 
ATOM 2256 N N   . THR A 1 289 ? -2.120  -16.432 -12.145 1.00 96.22 289 A 1 
ATOM 2257 C CA  . THR A 1 289 ? -2.034  -16.951 -10.772 1.00 96.89 289 A 1 
ATOM 2258 C C   . THR A 1 289 ? -3.404  -16.965 -10.097 1.00 97.50 289 A 1 
ATOM 2259 O O   . THR A 1 289 ? -3.800  -17.981 -9.534  1.00 97.64 289 A 1 
ATOM 2260 C CB  . THR A 1 289 ? -1.040  -16.125 -9.945  1.00 96.98 289 A 1 
ATOM 2261 O OG1 . THR A 1 289 ? 0.218   -16.162 -10.568 1.00 94.29 289 A 1 
ATOM 2262 C CG2 . THR A 1 289 ? -0.859  -16.674 -8.535  1.00 94.80 289 A 1 
ATOM 2263 N N   . ALA A 1 290 ? -4.176  -15.878 -10.210 1.00 96.28 290 A 1 
ATOM 2264 C CA  . ALA A 1 290 ? -5.525  -15.784 -9.658  1.00 96.32 290 A 1 
ATOM 2265 C C   . ALA A 1 290 ? -6.455  -16.865 -10.221 1.00 96.95 290 A 1 
ATOM 2266 O O   . ALA A 1 290 ? -7.193  -17.507 -9.473  1.00 97.30 290 A 1 
ATOM 2267 C CB  . ALA A 1 290 ? -6.083  -14.385 -9.956  1.00 96.15 290 A 1 
ATOM 2268 N N   . LYS A 1 291 ? -6.406  -17.096 -11.539 1.00 96.50 291 A 1 
ATOM 2269 C CA  . LYS A 1 291 ? -7.181  -18.154 -12.201 1.00 96.85 291 A 1 
ATOM 2270 C C   . LYS A 1 291 ? -6.817  -19.537 -11.658 1.00 97.35 291 A 1 
ATOM 2271 O O   . LYS A 1 291 ? -7.712  -20.321 -11.353 1.00 97.31 291 A 1 
ATOM 2272 C CB  . LYS A 1 291 ? -6.970  -18.063 -13.719 1.00 96.57 291 A 1 
ATOM 2273 C CG  . LYS A 1 291 ? -7.809  -19.099 -14.482 1.00 91.78 291 A 1 
ATOM 2274 C CD  . LYS A 1 291 ? -7.577  -18.991 -15.994 1.00 88.19 291 A 1 
ATOM 2275 C CE  . LYS A 1 291 ? -8.389  -20.069 -16.716 1.00 78.01 291 A 1 
ATOM 2276 N NZ  . LYS A 1 291 ? -8.178  -20.031 -18.189 1.00 68.50 291 A 1 
ATOM 2277 N N   . THR A 1 292 ? -5.529  -19.826 -11.523 1.00 97.33 292 A 1 
ATOM 2278 C CA  . THR A 1 292 ? -5.066  -21.123 -11.010 1.00 97.56 292 A 1 
ATOM 2279 C C   . THR A 1 292 ? -5.462  -21.329 -9.549  1.00 97.85 292 A 1 
ATOM 2280 O O   . THR A 1 292 ? -5.994  -22.386 -9.222  1.00 97.70 292 A 1 
ATOM 2281 C CB  . THR A 1 292 ? -3.552  -21.278 -11.185 1.00 97.74 292 A 1 
ATOM 2282 O OG1 . THR A 1 292 ? -3.210  -21.127 -12.540 1.00 96.03 292 A 1 
ATOM 2283 C CG2 . THR A 1 292 ? -3.072  -22.670 -10.773 1.00 95.48 292 A 1 
ATOM 2284 N N   . LEU A 1 293 ? -5.290  -20.331 -8.682  1.00 96.84 293 A 1 
ATOM 2285 C CA  . LEU A 1 293 ? -5.700  -20.410 -7.274  1.00 96.91 293 A 1 
ATOM 2286 C C   . LEU A 1 293 ? -7.209  -20.651 -7.132  1.00 97.16 293 A 1 
ATOM 2287 O O   . LEU A 1 293 ? -7.609  -21.531 -6.374  1.00 97.42 293 A 1 
ATOM 2288 C CB  . LEU A 1 293 ? -5.283  -19.129 -6.529  1.00 97.32 293 A 1 
ATOM 2289 C CG  . LEU A 1 293 ? -3.776  -18.990 -6.256  1.00 96.85 293 A 1 
ATOM 2290 C CD1 . LEU A 1 293 ? -3.508  -17.629 -5.609  1.00 94.97 293 A 1 
ATOM 2291 C CD2 . LEU A 1 293 ? -3.246  -20.074 -5.315  1.00 95.14 293 A 1 
ATOM 2292 N N   . ARG A 1 294 ? -8.047  -19.963 -7.910  1.00 97.05 294 A 1 
ATOM 2293 C CA  . ARG A 1 294 ? -9.500  -20.240 -7.931  1.00 96.85 294 A 1 
ATOM 2294 C C   . ARG A 1 294 ? -9.800  -21.678 -8.358  1.00 96.91 294 A 1 
ATOM 2295 O O   . ARG A 1 294 ? -10.660 -22.317 -7.765  1.00 96.86 294 A 1 
ATOM 2296 C CB  . ARG A 1 294 ? -10.228 -19.246 -8.847  1.00 97.03 294 A 1 
ATOM 2297 C CG  . ARG A 1 294 ? -10.276 -17.827 -8.263  1.00 95.26 294 A 1 
ATOM 2298 C CD  . ARG A 1 294 ? -11.015 -16.888 -9.217  1.00 94.51 294 A 1 
ATOM 2299 N NE  . ARG A 1 294 ? -10.867 -15.473 -8.801  1.00 90.92 294 A 1 
ATOM 2300 C CZ  . ARG A 1 294 ? -10.315 -14.490 -9.490  1.00 87.74 294 A 1 
ATOM 2301 N NH1 . ARG A 1 294 ? -9.829  -14.647 -10.690 1.00 79.55 294 A 1 
ATOM 2302 N NH2 . ARG A 1 294 ? -10.239 -13.296 -8.972  1.00 81.09 294 A 1 
ATOM 2303 N N   . GLY A 1 295 ? -9.071  -22.205 -9.332  1.00 96.97 295 A 1 
ATOM 2304 C CA  . GLY A 1 295 ? -9.177  -23.613 -9.739  1.00 96.89 295 A 1 
ATOM 2305 C C   . GLY A 1 295 ? -8.765  -24.612 -8.649  1.00 97.03 295 A 1 
ATOM 2306 O O   . GLY A 1 295 ? -9.226  -25.749 -8.665  1.00 95.87 295 A 1 
ATOM 2307 N N   . LEU A 1 296 ? -7.951  -24.196 -7.685  1.00 96.61 296 A 1 
ATOM 2308 C CA  . LEU A 1 296 ? -7.594  -24.965 -6.485  1.00 95.92 296 A 1 
ATOM 2309 C C   . LEU A 1 296 ? -8.586  -24.773 -5.322  1.00 96.09 296 A 1 
ATOM 2310 O O   . LEU A 1 296 ? -8.345  -25.278 -4.231  1.00 95.47 296 A 1 
ATOM 2311 C CB  . LEU A 1 296 ? -6.154  -24.614 -6.054  1.00 96.20 296 A 1 
ATOM 2312 C CG  . LEU A 1 296 ? -5.055  -24.962 -7.073  1.00 95.64 296 A 1 
ATOM 2313 C CD1 . LEU A 1 296 ? -3.705  -24.452 -6.556  1.00 93.21 296 A 1 
ATOM 2314 C CD2 . LEU A 1 296 ? -4.943  -26.467 -7.316  1.00 93.72 296 A 1 
ATOM 2315 N N   . GLY A 1 297 ? -9.677  -24.034 -5.523  1.00 96.57 297 A 1 
ATOM 2316 C CA  . GLY A 1 297 ? -10.708 -23.784 -4.510  1.00 96.28 297 A 1 
ATOM 2317 C C   . GLY A 1 297 ? -10.460 -22.567 -3.609  1.00 96.74 297 A 1 
ATOM 2318 O O   . GLY A 1 297 ? -11.227 -22.343 -2.680  1.00 95.60 297 A 1 
ATOM 2319 N N   . PHE A 1 298 ? -9.438  -21.758 -3.870  1.00 96.97 298 A 1 
ATOM 2320 C CA  . PHE A 1 298 ? -9.226  -20.519 -3.123  1.00 97.14 298 A 1 
ATOM 2321 C C   . PHE A 1 298 ? -10.317 -19.488 -3.432  1.00 97.27 298 A 1 
ATOM 2322 O O   . PHE A 1 298 ? -10.688 -19.268 -4.590  1.00 96.63 298 A 1 
ATOM 2323 C CB  . PHE A 1 298 ? -7.859  -19.889 -3.422  1.00 97.05 298 A 1 
ATOM 2324 C CG  . PHE A 1 298 ? -6.658  -20.581 -2.814  1.00 97.43 298 A 1 
ATOM 2325 C CD1 . PHE A 1 298 ? -5.917  -19.935 -1.801  1.00 95.83 298 A 1 
ATOM 2326 C CD2 . PHE A 1 298 ? -6.247  -21.838 -3.278  1.00 96.05 298 A 1 
ATOM 2327 C CE1 . PHE A 1 298 ? -4.774  -20.546 -1.259  1.00 95.42 298 A 1 
ATOM 2328 C CE2 . PHE A 1 298 ? -5.110  -22.456 -2.730  1.00 95.49 298 A 1 
ATOM 2329 C CZ  . PHE A 1 298 ? -4.372  -21.810 -1.723  1.00 96.74 298 A 1 
ATOM 2330 N N   . THR A 1 299 ? -10.745 -18.753 -2.406  1.00 96.62 299 A 1 
ATOM 2331 C CA  . THR A 1 299 ? -11.435 -17.474 -2.595  1.00 96.46 299 A 1 
ATOM 2332 C C   . THR A 1 299 ? -10.384 -16.415 -2.913  1.00 96.82 299 A 1 
ATOM 2333 O O   . THR A 1 299 ? -9.557  -16.093 -2.068  1.00 96.33 299 A 1 
ATOM 2334 C CB  . THR A 1 299 ? -12.234 -17.083 -1.348  1.00 95.99 299 A 1 
ATOM 2335 O OG1 . THR A 1 299 ? -13.167 -18.092 -1.054  1.00 93.09 299 A 1 
ATOM 2336 C CG2 . THR A 1 299 ? -13.021 -15.790 -1.554  1.00 93.19 299 A 1 
ATOM 2337 N N   . VAL A 1 300 ? -10.389 -15.876 -4.133  1.00 95.49 300 A 1 
ATOM 2338 C CA  . VAL A 1 300 ? -9.442  -14.839 -4.584  1.00 95.95 300 A 1 
ATOM 2339 C C   . VAL A 1 300 ? -10.217 -13.598 -4.998  1.00 95.59 300 A 1 
ATOM 2340 O O   . VAL A 1 300 ? -10.991 -13.660 -5.963  1.00 94.56 300 A 1 
ATOM 2341 C CB  . VAL A 1 300 ? -8.550  -15.322 -5.742  1.00 95.99 300 A 1 
ATOM 2342 C CG1 . VAL A 1 300 ? -7.469  -14.284 -6.072  1.00 93.65 300 A 1 
ATOM 2343 C CG2 . VAL A 1 300 ? -7.856  -16.651 -5.440  1.00 93.32 300 A 1 
ATOM 2344 N N   . LEU A 1 301 ? -9.989  -12.482 -4.307  1.00 93.52 301 A 1 
ATOM 2345 C CA  . LEU A 1 301 ? -10.636 -11.211 -4.631  1.00 93.17 301 A 1 
ATOM 2346 C C   . LEU A 1 301 ? -10.146 -10.671 -5.988  1.00 93.24 301 A 1 
ATOM 2347 O O   . LEU A 1 301 ? -9.006  -10.936 -6.389  1.00 93.25 301 A 1 
ATOM 2348 C CB  . LEU A 1 301 ? -10.422 -10.181 -3.510  1.00 93.28 301 A 1 
ATOM 2349 C CG  . LEU A 1 301 ? -10.960 -10.576 -2.124  1.00 91.66 301 A 1 
ATOM 2350 C CD1 . LEU A 1 301 ? -10.919 -9.352  -1.207  1.00 86.95 301 A 1 
ATOM 2351 C CD2 . LEU A 1 301 ? -12.401 -11.088 -2.152  1.00 87.13 301 A 1 
ATOM 2352 N N   . PRO A 1 302 ? -10.987 -9.899  -6.717  1.00 92.42 302 A 1 
ATOM 2353 C CA  . PRO A 1 302 ? -10.519 -9.098  -7.844  1.00 90.93 302 A 1 
ATOM 2354 C C   . PRO A 1 302 ? -9.407  -8.155  -7.380  1.00 91.06 302 A 1 
ATOM 2355 O O   . PRO A 1 302 ? -9.519  -7.541  -6.323  1.00 89.34 302 A 1 
ATOM 2356 C CB  . PRO A 1 302 ? -11.741 -8.319  -8.345  1.00 89.44 302 A 1 
ATOM 2357 C CG  . PRO A 1 302 ? -12.929 -9.113  -7.809  1.00 87.96 302 A 1 
ATOM 2358 C CD  . PRO A 1 302 ? -12.403 -9.673  -6.491  1.00 91.38 302 A 1 
ATOM 2359 N N   . SER A 1 303 ? -8.333  -8.040  -8.155  1.00 91.44 303 A 1 
ATOM 2360 C CA  . SER A 1 303 ? -7.216  -7.160  -7.812  1.00 91.77 303 A 1 
ATOM 2361 C C   . SER A 1 303 ? -6.855  -6.236  -8.959  1.00 91.51 303 A 1 
ATOM 2362 O O   . SER A 1 303 ? -6.700  -6.674  -10.097 1.00 91.46 303 A 1 
ATOM 2363 C CB  . SER A 1 303 ? -6.002  -7.975  -7.358  1.00 91.60 303 A 1 
ATOM 2364 O OG  . SER A 1 303 ? -4.962  -7.091  -6.966  1.00 88.38 303 A 1 
ATOM 2365 N N   . SER A 1 304 ? -6.656  -4.960  -8.625  1.00 90.62 304 A 1 
ATOM 2366 C CA  . SER A 1 304 ? -6.073  -3.925  -9.481  1.00 90.21 304 A 1 
ATOM 2367 C C   . SER A 1 304 ? -4.674  -3.514  -9.003  1.00 90.21 304 A 1 
ATOM 2368 O O   . SER A 1 304 ? -4.139  -2.497  -9.426  1.00 88.90 304 A 1 
ATOM 2369 C CB  . SER A 1 304 ? -7.024  -2.729  -9.556  1.00 89.93 304 A 1 
ATOM 2370 O OG  . SER A 1 304 ? -8.251  -3.122  -10.141 1.00 84.78 304 A 1 
ATOM 2371 N N   . ALA A 1 305 ? -4.051  -4.318  -8.124  1.00 91.18 305 A 1 
ATOM 2372 C CA  . ALA A 1 305 ? -2.713  -4.092  -7.578  1.00 91.49 305 A 1 
ATOM 2373 C C   . ALA A 1 305 ? -1.707  -5.155  -8.063  1.00 91.85 305 A 1 
ATOM 2374 O O   . ALA A 1 305 ? -2.068  -6.104  -8.757  1.00 91.14 305 A 1 
ATOM 2375 C CB  . ALA A 1 305 ? -2.842  -4.048  -6.052  1.00 91.48 305 A 1 
ATOM 2376 N N   . ASN A 1 306 ? -0.434  -5.036  -7.678  1.00 91.23 306 A 1 
ATOM 2377 C CA  . ASN A 1 306 ? 0.598   -6.053  -7.941  1.00 91.32 306 A 1 
ATOM 2378 C C   . ASN A 1 306 ? 0.626   -7.181  -6.892  1.00 91.87 306 A 1 
ATOM 2379 O O   . ASN A 1 306 ? 1.684   -7.703  -6.543  1.00 90.20 306 A 1 
ATOM 2380 C CB  . ASN A 1 306 ? 1.964   -5.371  -8.132  1.00 89.83 306 A 1 
ATOM 2381 C CG  . ASN A 1 306 ? 2.533   -4.797  -6.853  1.00 89.12 306 A 1 
ATOM 2382 O OD1 . ASN A 1 306 ? 1.824   -4.415  -5.934  1.00 83.20 306 A 1 
ATOM 2383 N ND2 . ASN A 1 306 ? 3.835   -4.689  -6.766  1.00 84.05 306 A 1 
ATOM 2384 N N   . PHE A 1 307 ? -0.530  -7.535  -6.346  1.00 92.41 307 A 1 
ATOM 2385 C CA  . PHE A 1 307 ? -0.699  -8.614  -5.383  1.00 92.96 307 A 1 
ATOM 2386 C C   . PHE A 1 307 ? -2.096  -9.230  -5.495  1.00 93.72 307 A 1 
ATOM 2387 O O   . PHE A 1 307 ? -3.016  -8.636  -6.060  1.00 93.23 307 A 1 
ATOM 2388 C CB  . PHE A 1 307 ? -0.419  -8.104  -3.960  1.00 92.21 307 A 1 
ATOM 2389 C CG  . PHE A 1 307 ? -1.298  -6.958  -3.496  1.00 92.84 307 A 1 
ATOM 2390 C CD1 . PHE A 1 307 ? -0.802  -5.641  -3.520  1.00 89.03 307 A 1 
ATOM 2391 C CD2 . PHE A 1 307 ? -2.599  -7.200  -3.035  1.00 89.63 307 A 1 
ATOM 2392 C CE1 . PHE A 1 307 ? -1.609  -4.577  -3.090  1.00 87.33 307 A 1 
ATOM 2393 C CE2 . PHE A 1 307 ? -3.410  -6.133  -2.610  1.00 86.87 307 A 1 
ATOM 2394 C CZ  . PHE A 1 307 ? -2.915  -4.820  -2.638  1.00 88.77 307 A 1 
ATOM 2395 N N   . LEU A 1 308 ? -2.261  -10.411 -4.914  1.00 93.27 308 A 1 
ATOM 2396 C CA  . LEU A 1 308 ? -3.542  -11.084 -4.728  1.00 93.97 308 A 1 
ATOM 2397 C C   . LEU A 1 308 ? -3.890  -11.130 -3.246  1.00 93.91 308 A 1 
ATOM 2398 O O   . LEU A 1 308 ? -3.014  -11.291 -2.398  1.00 93.59 308 A 1 
ATOM 2399 C CB  . LEU A 1 308 ? -3.481  -12.499 -5.324  1.00 94.71 308 A 1 
ATOM 2400 C CG  . LEU A 1 308 ? -3.289  -12.514 -6.847  1.00 94.76 308 A 1 
ATOM 2401 C CD1 . LEU A 1 308 ? -3.077  -13.946 -7.314  1.00 92.31 308 A 1 
ATOM 2402 C CD2 . LEU A 1 308 ? -4.494  -11.923 -7.586  1.00 92.91 308 A 1 
ATOM 2403 N N   . PHE A 1 309 ? -5.182  -11.036 -2.945  1.00 93.62 309 A 1 
ATOM 2404 C CA  . PHE A 1 309 ? -5.727  -11.284 -1.621  1.00 93.71 309 A 1 
ATOM 2405 C C   . PHE A 1 309 ? -6.569  -12.555 -1.684  1.00 94.64 309 A 1 
ATOM 2406 O O   . PHE A 1 309 ? -7.593  -12.598 -2.372  1.00 94.54 309 A 1 
ATOM 2407 C CB  . PHE A 1 309 ? -6.513  -10.059 -1.151  1.00 93.15 309 A 1 
ATOM 2408 C CG  . PHE A 1 309 ? -6.737  -10.017 0.343   1.00 92.32 309 A 1 
ATOM 2409 C CD1 . PHE A 1 309 ? -8.041  -9.989  0.868   1.00 87.45 309 A 1 
ATOM 2410 C CD2 . PHE A 1 309 ? -5.630  -9.950  1.205   1.00 87.97 309 A 1 
ATOM 2411 C CE1 . PHE A 1 309 ? -8.235  -9.864  2.250   1.00 86.06 309 A 1 
ATOM 2412 C CE2 . PHE A 1 309 ? -5.827  -9.836  2.587   1.00 85.60 309 A 1 
ATOM 2413 C CZ  . PHE A 1 309 ? -7.130  -9.781  3.110   1.00 88.16 309 A 1 
ATOM 2414 N N   . ALA A 1 310 ? -6.080  -13.618 -1.045  1.00 95.15 310 A 1 
ATOM 2415 C CA  . ALA A 1 310 ? -6.587  -14.966 -1.249  1.00 95.59 310 A 1 
ATOM 2416 C C   . ALA A 1 310 ? -6.774  -15.710 0.075   1.00 95.70 310 A 1 
ATOM 2417 O O   . ALA A 1 310 ? -5.913  -15.655 0.949   1.00 95.05 310 A 1 
ATOM 2418 C CB  . ALA A 1 310 ? -5.630  -15.708 -2.192  1.00 95.40 310 A 1 
ATOM 2419 N N   . LYS A 1 311 ? -7.885  -16.440 0.187   1.00 96.03 311 A 1 
ATOM 2420 C CA  . LYS A 1 311 ? -8.209  -17.330 1.307   1.00 96.56 311 A 1 
ATOM 2421 C C   . LYS A 1 311 ? -8.124  -18.784 0.829   1.00 96.75 311 A 1 
ATOM 2422 O O   . LYS A 1 311 ? -8.809  -19.121 -0.143  1.00 96.52 311 A 1 
ATOM 2423 C CB  . LYS A 1 311 ? -9.594  -16.962 1.861   1.00 95.90 311 A 1 
ATOM 2424 C CG  . LYS A 1 311 ? -10.037 -17.905 2.987   1.00 95.36 311 A 1 
ATOM 2425 C CD  . LYS A 1 311 ? -11.353 -17.465 3.639   1.00 93.80 311 A 1 
ATOM 2426 C CE  . LYS A 1 311 ? -11.739 -18.524 4.676   1.00 87.69 311 A 1 
ATOM 2427 N NZ  . LYS A 1 311 ? -12.738 -18.042 5.658   1.00 82.18 311 A 1 
ATOM 2428 N N   . PRO A 1 312 ? -7.293  -19.638 1.468   1.00 96.88 312 A 1 
ATOM 2429 C CA  . PRO A 1 312 ? -7.216  -21.055 1.135   1.00 96.47 312 A 1 
ATOM 2430 C C   . PRO A 1 312 ? -8.518  -21.790 1.505   1.00 96.31 312 A 1 
ATOM 2431 O O   . PRO A 1 312 ? -9.211  -21.383 2.441   1.00 95.78 312 A 1 
ATOM 2432 C CB  . PRO A 1 312 ? -6.014  -21.591 1.919   1.00 95.90 312 A 1 
ATOM 2433 C CG  . PRO A 1 312 ? -5.953  -20.680 3.140   1.00 94.65 312 A 1 
ATOM 2434 C CD  . PRO A 1 312 ? -6.423  -19.335 2.598   1.00 96.36 312 A 1 
ATOM 2435 N N   . PRO A 1 313 ? -8.883  -22.874 0.798   1.00 96.22 313 A 1 
ATOM 2436 C CA  . PRO A 1 313 ? -10.014 -23.713 1.179   1.00 95.04 313 A 1 
ATOM 2437 C C   . PRO A 1 313 ? -9.645  -24.608 2.373   1.00 92.96 313 A 1 
ATOM 2438 O O   . PRO A 1 313 ? -8.538  -25.130 2.438   1.00 86.56 313 A 1 
ATOM 2439 C CB  . PRO A 1 313 ? -10.334 -24.529 -0.076  1.00 94.59 313 A 1 
ATOM 2440 C CG  . PRO A 1 313 ? -8.968  -24.697 -0.743  1.00 95.70 313 A 1 
ATOM 2441 C CD  . PRO A 1 313 ? -8.234  -23.405 -0.395  1.00 96.92 313 A 1 
ATOM 2442 N N   . ASN A 1 314 ? -10.590 -24.809 3.294   1.00 93.07 314 A 1 
ATOM 2443 C CA  . ASN A 1 314 ? -10.553 -25.830 4.358   1.00 91.60 314 A 1 
ATOM 2444 C C   . ASN A 1 314 ? -9.328  -25.806 5.301   1.00 91.25 314 A 1 
ATOM 2445 O O   . ASN A 1 314 ? -9.056  -26.789 5.982   1.00 86.99 314 A 1 
ATOM 2446 C CB  . ASN A 1 314 ? -10.786 -27.218 3.735   1.00 89.20 314 A 1 
ATOM 2447 C CG  . ASN A 1 314 ? -12.021 -27.288 2.859   1.00 84.88 314 A 1 
ATOM 2448 O OD1 . ASN A 1 314 ? -12.973 -26.529 2.982   1.00 77.54 314 A 1 
ATOM 2449 N ND2 . ASN A 1 314 ? -12.027 -28.180 1.900   1.00 76.75 314 A 1 
ATOM 2450 N N   . ILE A 1 315 ? -8.586  -24.698 5.351   1.00 91.64 315 A 1 
ATOM 2451 C CA  . ILE A 1 315 ? -7.427  -24.539 6.235   1.00 91.83 315 A 1 
ATOM 2452 C C   . ILE A 1 315 ? -7.349  -23.097 6.746   1.00 92.07 315 A 1 
ATOM 2453 O O   . ILE A 1 315 ? -7.603  -22.140 6.017   1.00 90.71 315 A 1 
ATOM 2454 C CB  . ILE A 1 315 ? -6.133  -25.017 5.535   1.00 90.28 315 A 1 
ATOM 2455 C CG1 . ILE A 1 315 ? -4.930  -25.009 6.504   1.00 79.83 315 A 1 
ATOM 2456 C CG2 . ILE A 1 315 ? -5.832  -24.208 4.274   1.00 80.69 315 A 1 
ATOM 2457 C CD1 . ILE A 1 315 ? -3.684  -25.731 5.960   1.00 75.00 315 A 1 
ATOM 2458 N N   . ASP A 1 316 ? -6.980  -22.953 8.010   1.00 92.89 316 A 1 
ATOM 2459 C CA  . ASP A 1 316 ? -6.748  -21.665 8.668   1.00 92.87 316 A 1 
ATOM 2460 C C   . ASP A 1 316 ? -5.613  -20.868 7.985   1.00 93.98 316 A 1 
ATOM 2461 O O   . ASP A 1 316 ? -4.574  -21.426 7.609   1.00 93.03 316 A 1 
ATOM 2462 C CB  . ASP A 1 316 ? -6.452  -21.956 10.140  1.00 90.39 316 A 1 
ATOM 2463 C CG  . ASP A 1 316 ? -5.956  -20.728 10.891  1.00 82.55 316 A 1 
ATOM 2464 O OD1 . ASP A 1 316 ? -4.710  -20.543 10.904  1.00 74.10 316 A 1 
ATOM 2465 O OD2 . ASP A 1 316 ? -6.789  -19.993 11.433  1.00 73.17 316 A 1 
ATOM 2466 N N   . GLY A 1 317 ? -5.804  -19.552 7.838   1.00 93.07 317 A 1 
ATOM 2467 C CA  . GLY A 1 317 ? -4.854  -18.679 7.146   1.00 93.33 317 A 1 
ATOM 2468 C C   . GLY A 1 317 ? -3.470  -18.632 7.796   1.00 93.89 317 A 1 
ATOM 2469 O O   . GLY A 1 317 ? -2.461  -18.595 7.092   1.00 93.61 317 A 1 
ATOM 2470 N N   . ALA A 1 318 ? -3.388  -18.686 9.129   1.00 93.23 318 A 1 
ATOM 2471 C CA  . ALA A 1 318 ? -2.110  -18.690 9.842   1.00 92.93 318 A 1 
ATOM 2472 C C   . ALA A 1 318 ? -1.355  -20.014 9.646   1.00 93.17 318 A 1 
ATOM 2473 O O   . ALA A 1 318 ? -0.142  -20.008 9.419   1.00 92.52 318 A 1 
ATOM 2474 C CB  . ALA A 1 318 ? -2.357  -18.393 11.329  1.00 92.42 318 A 1 
ATOM 2475 N N   . LYS A 1 319 ? -2.067  -21.145 9.648   1.00 92.86 319 A 1 
ATOM 2476 C CA  . LYS A 1 319 ? -1.484  -22.459 9.335   1.00 92.40 319 A 1 
ATOM 2477 C C   . LYS A 1 319 ? -0.972  -22.517 7.897   1.00 93.07 319 A 1 
ATOM 2478 O O   . LYS A 1 319 ? 0.142   -22.979 7.666   1.00 92.53 319 A 1 
ATOM 2479 C CB  . LYS A 1 319 ? -2.510  -23.573 9.561   1.00 91.56 319 A 1 
ATOM 2480 C CG  . LYS A 1 319 ? -2.844  -23.786 11.041  1.00 86.64 319 A 1 
ATOM 2481 C CD  . LYS A 1 319 ? -3.889  -24.899 11.172  1.00 81.63 319 A 1 
ATOM 2482 C CE  . LYS A 1 319 ? -4.300  -25.095 12.631  1.00 74.78 319 A 1 
ATOM 2483 N NZ  . LYS A 1 319 ? -5.396  -26.086 12.741  1.00 66.84 319 A 1 
ATOM 2484 N N   . PHE A 1 320 ? -1.755  -22.008 6.944   1.00 93.98 320 A 1 
ATOM 2485 C CA  . PHE A 1 320 ? -1.332  -21.979 5.542   1.00 94.33 320 A 1 
ATOM 2486 C C   . PHE A 1 320 ? -0.115  -21.069 5.327   1.00 94.60 320 A 1 
ATOM 2487 O O   . PHE A 1 320 ? 0.820   -21.433 4.615   1.00 94.39 320 A 1 
ATOM 2488 C CB  . PHE A 1 320 ? -2.511  -21.558 4.662   1.00 94.66 320 A 1 
ATOM 2489 C CG  . PHE A 1 320 ? -2.329  -21.969 3.216   1.00 95.10 320 A 1 
ATOM 2490 C CD1 . PHE A 1 320 ? -1.598  -21.171 2.324   1.00 93.47 320 A 1 
ATOM 2491 C CD2 . PHE A 1 320 ? -2.878  -23.185 2.771   1.00 93.93 320 A 1 
ATOM 2492 C CE1 . PHE A 1 320 ? -1.411  -21.588 0.993   1.00 93.40 320 A 1 
ATOM 2493 C CE2 . PHE A 1 320 ? -2.695  -23.600 1.443   1.00 93.32 320 A 1 
ATOM 2494 C CZ  . PHE A 1 320 ? -1.959  -22.804 0.554   1.00 93.98 320 A 1 
ATOM 2495 N N   . PHE A 1 321 ? -0.091  -19.914 5.990   1.00 94.28 321 A 1 
ATOM 2496 C CA  . PHE A 1 321 ? 1.066   -19.019 6.011   1.00 93.38 321 A 1 
ATOM 2497 C C   . PHE A 1 321 ? 2.327   -19.718 6.541   1.00 93.38 321 A 1 
ATOM 2498 O O   . PHE A 1 321 ? 3.387   -19.614 5.927   1.00 93.92 321 A 1 
ATOM 2499 C CB  . PHE A 1 321 ? 0.729   -17.782 6.854   1.00 93.01 321 A 1 
ATOM 2500 C CG  . PHE A 1 321 ? 1.933   -16.937 7.215   1.00 91.72 321 A 1 
ATOM 2501 C CD1 . PHE A 1 321 ? 2.533   -17.057 8.483   1.00 88.14 321 A 1 
ATOM 2502 C CD2 . PHE A 1 321 ? 2.484   -16.065 6.264   1.00 88.88 321 A 1 
ATOM 2503 C CE1 . PHE A 1 321 ? 3.677   -16.304 8.794   1.00 87.43 321 A 1 
ATOM 2504 C CE2 . PHE A 1 321 ? 3.627   -15.312 6.577   1.00 87.58 321 A 1 
ATOM 2505 C CZ  . PHE A 1 321 ? 4.224   -15.431 7.843   1.00 88.15 321 A 1 
ATOM 2506 N N   . ALA A 1 322 ? 2.221   -20.447 7.661   1.00 92.06 322 A 1 
ATOM 2507 C CA  . ALA A 1 322 ? 3.340   -21.198 8.229   1.00 91.55 322 A 1 
ATOM 2508 C C   . ALA A 1 322 ? 3.844   -22.285 7.263   1.00 91.67 322 A 1 
ATOM 2509 O O   . ALA A 1 322 ? 5.045   -22.370 7.018   1.00 91.54 322 A 1 
ATOM 2510 C CB  . ALA A 1 322 ? 2.908   -21.779 9.580   1.00 91.88 322 A 1 
ATOM 2511 N N   . ALA A 1 323 ? 2.939   -23.025 6.631   1.00 92.20 323 A 1 
ATOM 2512 C CA  . ALA A 1 323 ? 3.296   -24.060 5.659   1.00 92.02 323 A 1 
ATOM 2513 C C   . ALA A 1 323 ? 3.998   -23.497 4.406   1.00 92.26 323 A 1 
ATOM 2514 O O   . ALA A 1 323 ? 4.960   -24.086 3.911   1.00 92.00 323 A 1 
ATOM 2515 C CB  . ALA A 1 323 ? 2.014   -24.821 5.295   1.00 92.89 323 A 1 
ATOM 2516 N N   . LEU A 1 324 ? 3.566   -22.329 3.903   1.00 93.35 324 A 1 
ATOM 2517 C CA  . LEU A 1 324 ? 4.283   -21.634 2.821   1.00 93.08 324 A 1 
ATOM 2518 C C   . LEU A 1 324 ? 5.692   -21.222 3.258   1.00 92.54 324 A 1 
ATOM 2519 O O   . LEU A 1 324 ? 6.650   -21.400 2.510   1.00 92.43 324 A 1 
ATOM 2520 C CB  . LEU A 1 324 ? 3.489   -20.394 2.364   1.00 94.43 324 A 1 
ATOM 2521 C CG  . LEU A 1 324 ? 2.270   -20.683 1.475   1.00 93.92 324 A 1 
ATOM 2522 C CD1 . LEU A 1 324 ? 1.542   -19.368 1.199   1.00 91.78 324 A 1 
ATOM 2523 C CD2 . LEU A 1 324 ? 2.663   -21.287 0.125   1.00 92.13 324 A 1 
ATOM 2524 N N   . ARG A 1 325 ? 5.824   -20.711 4.485   1.00 93.08 325 A 1 
ATOM 2525 C CA  . ARG A 1 325 ? 7.123   -20.310 5.039   1.00 91.90 325 A 1 
ATOM 2526 C C   . ARG A 1 325 ? 8.090   -21.491 5.156   1.00 91.77 325 A 1 
ATOM 2527 O O   . ARG A 1 325 ? 9.260   -21.338 4.812   1.00 90.81 325 A 1 
ATOM 2528 C CB  . ARG A 1 325 ? 6.890   -19.624 6.389   1.00 90.35 325 A 1 
ATOM 2529 C CG  . ARG A 1 325 ? 8.184   -19.037 6.951   1.00 85.59 325 A 1 
ATOM 2530 C CD  . ARG A 1 325 ? 7.952   -18.505 8.360   1.00 81.48 325 A 1 
ATOM 2531 N NE  . ARG A 1 325 ? 9.182   -17.884 8.887   1.00 75.66 325 A 1 
ATOM 2532 C CZ  . ARG A 1 325 ? 9.481   -16.600 8.828   1.00 70.34 325 A 1 
ATOM 2533 N NH1 . ARG A 1 325 ? 8.663   -15.718 8.348   1.00 61.96 325 A 1 
ATOM 2534 N NH2 . ARG A 1 325 ? 10.630  -16.165 9.249   1.00 62.72 325 A 1 
ATOM 2535 N N   . GLU A 1 326 ? 7.626   -22.654 5.590   1.00 89.46 326 A 1 
ATOM 2536 C CA  . GLU A 1 326 ? 8.428   -23.889 5.640   1.00 89.24 326 A 1 
ATOM 2537 C C   . GLU A 1 326 ? 8.920   -24.325 4.252   1.00 89.11 326 A 1 
ATOM 2538 O O   . GLU A 1 326 ? 10.009  -24.876 4.123   1.00 87.23 326 A 1 
ATOM 2539 C CB  . GLU A 1 326 ? 7.596   -25.016 6.265   1.00 89.26 326 A 1 
ATOM 2540 C CG  . GLU A 1 326 ? 7.418   -24.830 7.776   1.00 84.71 326 A 1 
ATOM 2541 C CD  . GLU A 1 326 ? 6.485   -25.872 8.411   1.00 80.40 326 A 1 
ATOM 2542 O OE1 . GLU A 1 326 ? 6.273   -25.762 9.640   1.00 71.14 326 A 1 
ATOM 2543 O OE2 . GLU A 1 326 ? 5.989   -26.757 7.682   1.00 72.90 326 A 1 
ATOM 2544 N N   . LYS A 1 327 ? 8.166   -23.993 3.201   1.00 91.41 327 A 1 
ATOM 2545 C CA  . LYS A 1 327 ? 8.562   -24.195 1.800   1.00 91.55 327 A 1 
ATOM 2546 C C   . LYS A 1 327 ? 9.429   -23.067 1.230   1.00 92.17 327 A 1 
ATOM 2547 O O   . LYS A 1 327 ? 9.671   -23.033 0.027   1.00 90.58 327 A 1 
ATOM 2548 C CB  . LYS A 1 327 ? 7.304   -24.444 0.951   1.00 92.32 327 A 1 
ATOM 2549 C CG  . LYS A 1 327 ? 6.666   -25.788 1.313   1.00 91.71 327 A 1 
ATOM 2550 C CD  . LYS A 1 327 ? 5.438   -26.047 0.431   1.00 88.58 327 A 1 
ATOM 2551 C CE  . LYS A 1 327 ? 4.840   -27.422 0.720   1.00 85.04 327 A 1 
ATOM 2552 N NZ  . LYS A 1 327 ? 5.759   -28.519 0.313   1.00 77.51 327 A 1 
ATOM 2553 N N   . GLY A 1 328 ? 9.890   -22.131 2.064   1.00 91.98 328 A 1 
ATOM 2554 C CA  . GLY A 1 328 ? 10.741  -21.023 1.634   1.00 91.40 328 A 1 
ATOM 2555 C C   . GLY A 1 328 ? 10.001  -19.860 0.967   1.00 92.49 328 A 1 
ATOM 2556 O O   . GLY A 1 328 ? 10.639  -19.054 0.294   1.00 90.78 328 A 1 
ATOM 2557 N N   . ILE A 1 329 ? 8.685   -19.729 1.154   1.00 91.41 329 A 1 
ATOM 2558 C CA  . ILE A 1 329 ? 7.856   -18.675 0.552   1.00 92.67 329 A 1 
ATOM 2559 C C   . ILE A 1 329 ? 7.327   -17.753 1.649   1.00 92.56 329 A 1 
ATOM 2560 O O   . ILE A 1 329 ? 6.584   -18.172 2.538   1.00 91.54 329 A 1 
ATOM 2561 C CB  . ILE A 1 329 ? 6.712   -19.287 -0.281  1.00 93.91 329 A 1 
ATOM 2562 C CG1 . ILE A 1 329 ? 7.254   -20.184 -1.417  1.00 93.28 329 A 1 
ATOM 2563 C CG2 . ILE A 1 329 ? 5.820   -18.174 -0.862  1.00 92.83 329 A 1 
ATOM 2564 C CD1 . ILE A 1 329 ? 6.194   -21.133 -1.980  1.00 90.93 329 A 1 
ATOM 2565 N N   . LEU A 1 330 ? 7.671   -16.461 1.577   1.00 90.69 330 A 1 
ATOM 2566 C CA  . LEU A 1 330 ? 7.237   -15.445 2.528   1.00 89.97 330 A 1 
ATOM 2567 C C   . LEU A 1 330 ? 6.141   -14.560 1.922   1.00 90.22 330 A 1 
ATOM 2568 O O   . LEU A 1 330 ? 6.413   -13.651 1.142   1.00 89.52 330 A 1 
ATOM 2569 C CB  . LEU A 1 330 ? 8.465   -14.649 3.006   1.00 87.88 330 A 1 
ATOM 2570 C CG  . LEU A 1 330 ? 8.127   -13.593 4.074   1.00 77.87 330 A 1 
ATOM 2571 C CD1 . LEU A 1 330 ? 7.604   -14.216 5.368   1.00 73.60 330 A 1 
ATOM 2572 C CD2 . LEU A 1 330 ? 9.381   -12.791 4.399   1.00 74.44 330 A 1 
ATOM 2573 N N   . VAL A 1 331 ? 4.896   -14.770 2.356   1.00 92.10 331 A 1 
ATOM 2574 C CA  . VAL A 1 331 ? 3.729   -13.929 2.034   1.00 91.99 331 A 1 
ATOM 2575 C C   . VAL A 1 331 ? 3.356   -13.033 3.225   1.00 91.15 331 A 1 
ATOM 2576 O O   . VAL A 1 331 ? 4.058   -13.007 4.246   1.00 90.22 331 A 1 
ATOM 2577 C CB  . VAL A 1 331 ? 2.551   -14.790 1.538   1.00 92.91 331 A 1 
ATOM 2578 C CG1 . VAL A 1 331 ? 2.936   -15.568 0.278   1.00 90.31 331 A 1 
ATOM 2579 C CG2 . VAL A 1 331 ? 2.044   -15.768 2.599   1.00 89.81 331 A 1 
ATOM 2580 N N   . ARG A 1 332 ? 2.261   -12.259 3.132   1.00 93.36 332 A 1 
ATOM 2581 C CA  . ARG A 1 332 ? 1.745   -11.440 4.241   1.00 92.88 332 A 1 
ATOM 2582 C C   . ARG A 1 332 ? 0.462   -12.045 4.805   1.00 93.18 332 A 1 
ATOM 2583 O O   . ARG A 1 332 ? -0.506  -12.216 4.080   1.00 92.22 332 A 1 
ATOM 2584 C CB  . ARG A 1 332 ? 1.549   -9.994  3.766   1.00 91.52 332 A 1 
ATOM 2585 C CG  . ARG A 1 332 ? 1.175   -9.000  4.874   1.00 85.17 332 A 1 
ATOM 2586 C CD  . ARG A 1 332 ? 2.321   -8.765  5.868   1.00 81.13 332 A 1 
ATOM 2587 N NE  . ARG A 1 332 ? 1.997   -7.680  6.814   1.00 73.17 332 A 1 
ATOM 2588 C CZ  . ARG A 1 332 ? 2.788   -7.214  7.770   1.00 66.74 332 A 1 
ATOM 2589 N NH1 . ARG A 1 332 ? 3.973   -7.702  7.979   1.00 60.15 332 A 1 
ATOM 2590 N NH2 . ARG A 1 332 ? 2.404   -6.237  8.539   1.00 58.30 332 A 1 
ATOM 2591 N N   . HIS A 1 333 ? 0.455   -12.275 6.121   1.00 91.57 333 A 1 
ATOM 2592 C CA  . HIS A 1 333 ? -0.722  -12.644 6.912   1.00 91.00 333 A 1 
ATOM 2593 C C   . HIS A 1 333 ? -1.128  -11.483 7.843   1.00 89.54 333 A 1 
ATOM 2594 O O   . HIS A 1 333 ? -0.302  -10.622 8.170   1.00 88.06 333 A 1 
ATOM 2595 C CB  . HIS A 1 333 ? -0.418  -13.947 7.665   1.00 91.15 333 A 1 
ATOM 2596 C CG  . HIS A 1 333 ? -1.526  -14.385 8.578   1.00 91.16 333 A 1 
ATOM 2597 N ND1 . HIS A 1 333 ? -1.488  -14.347 9.961   1.00 81.06 333 A 1 
ATOM 2598 C CD2 . HIS A 1 333 ? -2.757  -14.825 8.201   1.00 81.93 333 A 1 
ATOM 2599 C CE1 . HIS A 1 333 ? -2.684  -14.758 10.403  1.00 84.76 333 A 1 
ATOM 2600 N NE2 . HIS A 1 333 ? -3.479  -15.056 9.367   1.00 86.19 333 A 1 
ATOM 2601 N N   . PHE A 1 334 ? -2.407  -11.435 8.248   1.00 91.20 334 A 1 
ATOM 2602 C CA  . PHE A 1 334 ? -2.992  -10.366 9.063   1.00 89.63 334 A 1 
ATOM 2603 C C   . PHE A 1 334 ? -3.777  -10.948 10.244  1.00 88.76 334 A 1 
ATOM 2604 O O   . PHE A 1 334 ? -4.511  -11.907 10.081  1.00 85.60 334 A 1 
ATOM 2605 C CB  . PHE A 1 334 ? -3.922  -9.501  8.206   1.00 88.90 334 A 1 
ATOM 2606 C CG  . PHE A 1 334 ? -3.276  -8.863  6.993   1.00 89.59 334 A 1 
ATOM 2607 C CD1 . PHE A 1 334 ? -2.683  -7.592  7.086   1.00 85.84 334 A 1 
ATOM 2608 C CD2 . PHE A 1 334 ? -3.266  -9.551  5.767   1.00 87.03 334 A 1 
ATOM 2609 C CE1 . PHE A 1 334 ? -2.082  -7.012  5.959   1.00 84.71 334 A 1 
ATOM 2610 C CE2 . PHE A 1 334 ? -2.659  -8.972  4.641   1.00 85.24 334 A 1 
ATOM 2611 C CZ  . PHE A 1 334 ? -2.067  -7.704  4.735   1.00 86.51 334 A 1 
ATOM 2612 N N   . ASN A 1 335 ? -3.708  -10.287 11.404  1.00 88.44 335 A 1 
ATOM 2613 C CA  . ASN A 1 335 ? -4.365  -10.751 12.634  1.00 86.85 335 A 1 
ATOM 2614 C C   . ASN A 1 335 ? -5.728  -10.080 12.895  1.00 87.59 335 A 1 
ATOM 2615 O O   . ASN A 1 335 ? -6.252  -10.150 14.002  1.00 83.46 335 A 1 
ATOM 2616 C CB  . ASN A 1 335 ? -3.397  -10.570 13.819  1.00 82.11 335 A 1 
ATOM 2617 C CG  . ASN A 1 335 ? -2.116  -11.374 13.689  1.00 73.52 335 A 1 
ATOM 2618 O OD1 . ASN A 1 335 ? -1.986  -12.288 12.904  1.00 64.07 335 A 1 
ATOM 2619 N ND2 . ASN A 1 335 ? -1.101  -11.033 14.445  1.00 65.77 335 A 1 
ATOM 2620 N N   . LYS A 1 336 ? -6.309  -9.364  11.911  1.00 87.08 336 A 1 
ATOM 2621 C CA  . LYS A 1 336 ? -7.642  -8.758  12.053  1.00 87.49 336 A 1 
ATOM 2622 C C   . LYS A 1 336 ? -8.713  -9.808  11.763  1.00 89.46 336 A 1 
ATOM 2623 O O   . LYS A 1 336 ? -8.661  -10.433 10.711  1.00 87.58 336 A 1 
ATOM 2624 C CB  . LYS A 1 336 ? -7.811  -7.550  11.115  1.00 85.29 336 A 1 
ATOM 2625 C CG  . LYS A 1 336 ? -6.995  -6.305  11.502  1.00 79.76 336 A 1 
ATOM 2626 C CD  . LYS A 1 336 ? -7.402  -5.121  10.605  1.00 76.81 336 A 1 
ATOM 2627 C CE  . LYS A 1 336 ? -6.716  -3.804  10.993  1.00 70.91 336 A 1 
ATOM 2628 N NZ  . LYS A 1 336 ? -7.286  -2.641  10.247  1.00 63.41 336 A 1 
ATOM 2629 N N   . ASN A 1 337 ? -9.737  -9.932  12.620  1.00 87.38 337 A 1 
ATOM 2630 C CA  . ASN A 1 337 ? -10.746 -11.000 12.578  1.00 87.20 337 A 1 
ATOM 2631 C C   . ASN A 1 337 ? -11.358 -11.248 11.189  1.00 88.53 337 A 1 
ATOM 2632 O O   . ASN A 1 337 ? -11.407 -12.385 10.742  1.00 84.06 337 A 1 
ATOM 2633 C CB  . ASN A 1 337 ? -11.857 -10.693 13.599  1.00 82.38 337 A 1 
ATOM 2634 C CG  . ASN A 1 337 ? -11.391 -10.739 15.044  1.00 73.88 337 A 1 
ATOM 2635 O OD1 . ASN A 1 337 ? -10.269 -11.086 15.358  1.00 65.33 337 A 1 
ATOM 2636 N ND2 . ASN A 1 337 ? -12.232 -10.360 15.974  1.00 65.14 337 A 1 
ATOM 2637 N N   . ARG A 1 338 ? -11.788 -10.191 10.472  1.00 89.50 338 A 1 
ATOM 2638 C CA  . ARG A 1 338 ? -12.426 -10.336 9.145   1.00 90.72 338 A 1 
ATOM 2639 C C   . ARG A 1 338 ? -11.485 -10.852 8.050   1.00 92.52 338 A 1 
ATOM 2640 O O   . ARG A 1 338 ? -11.957 -11.327 7.027   1.00 90.59 338 A 1 
ATOM 2641 C CB  . ARG A 1 338 ? -13.046 -8.999  8.700   1.00 88.79 338 A 1 
ATOM 2642 C CG  . ARG A 1 338 ? -14.242 -8.573  9.563   1.00 84.92 338 A 1 
ATOM 2643 C CD  . ARG A 1 338 ? -14.829 -7.236  9.073   1.00 84.26 338 A 1 
ATOM 2644 N NE  . ARG A 1 338 ? -15.424 -7.336  7.734   1.00 81.67 338 A 1 
ATOM 2645 C CZ  . ARG A 1 338 ? -15.649 -6.332  6.895   1.00 81.02 338 A 1 
ATOM 2646 N NH1 . ARG A 1 338 ? -15.338 -5.099  7.165   1.00 72.98 338 A 1 
ATOM 2647 N NH2 . ARG A 1 338 ? -16.198 -6.553  5.737   1.00 70.74 338 A 1 
ATOM 2648 N N   . ILE A 1 339 ? -10.171 -10.731 8.238   1.00 91.18 339 A 1 
ATOM 2649 C CA  . ILE A 1 339 ? -9.159  -11.083 7.234   1.00 92.16 339 A 1 
ATOM 2650 C C   . ILE A 1 339 ? -8.116  -12.077 7.761   1.00 92.93 339 A 1 
ATOM 2651 O O   . ILE A 1 339 ? -7.106  -12.299 7.103   1.00 92.71 339 A 1 
ATOM 2652 C CB  . ILE A 1 339 ? -8.513  -9.819  6.624   1.00 92.17 339 A 1 
ATOM 2653 C CG1 . ILE A 1 339 ? -7.757  -8.978  7.669   1.00 90.96 339 A 1 
ATOM 2654 C CG2 . ILE A 1 339 ? -9.573  -8.979  5.896   1.00 88.35 339 A 1 
ATOM 2655 C CD1 . ILE A 1 339 ? -6.895  -7.863  7.061   1.00 88.58 339 A 1 
ATOM 2656 N N   . ALA A 1 340 ? -8.356  -12.685 8.922   1.00 92.47 340 A 1 
ATOM 2657 C CA  . ALA A 1 340 ? -7.434  -13.623 9.562   1.00 92.72 340 A 1 
ATOM 2658 C C   . ALA A 1 340 ? -7.163  -14.882 8.720   1.00 93.43 340 A 1 
ATOM 2659 O O   . ALA A 1 340 ? -6.085  -15.460 8.810   1.00 91.78 340 A 1 
ATOM 2660 C CB  . ALA A 1 340 ? -8.009  -13.997 10.932  1.00 91.37 340 A 1 
ATOM 2661 N N   . ASP A 1 341 ? -8.106  -15.265 7.868   1.00 94.61 341 A 1 
ATOM 2662 C CA  . ASP A 1 341 ? -7.932  -16.405 6.962   1.00 94.98 341 A 1 
ATOM 2663 C C   . ASP A 1 341 ? -7.334  -16.019 5.604   1.00 95.78 341 A 1 
ATOM 2664 O O   . ASP A 1 341 ? -7.047  -16.888 4.784   1.00 94.81 341 A 1 
ATOM 2665 C CB  . ASP A 1 341 ? -9.278  -17.093 6.746   1.00 93.74 341 A 1 
ATOM 2666 C CG  . ASP A 1 341 ? -9.829  -17.787 7.983   1.00 91.43 341 A 1 
ATOM 2667 O OD1 . ASP A 1 341 ? -9.027  -18.219 8.838   1.00 87.40 341 A 1 
ATOM 2668 O OD2 . ASP A 1 341 ? -11.075 -17.923 7.992   1.00 86.43 341 A 1 
ATOM 2669 N N   . PHE A 1 342 ? -7.158  -14.727 5.332   1.00 94.80 342 A 1 
ATOM 2670 C CA  . PHE A 1 342 ? -6.646  -14.249 4.056   1.00 94.71 342 A 1 
ATOM 2671 C C   . PHE A 1 342 ? -5.134  -14.031 4.098   1.00 94.58 342 A 1 
ATOM 2672 O O   . PHE A 1 342 ? -4.554  -13.549 5.072   1.00 93.44 342 A 1 
ATOM 2673 C CB  . PHE A 1 342 ? -7.368  -12.976 3.614   1.00 94.95 342 A 1 
ATOM 2674 C CG  . PHE A 1 342 ? -8.771  -13.188 3.082   1.00 95.31 342 A 1 
ATOM 2675 C CD1 . PHE A 1 342 ? -8.995  -13.229 1.690   1.00 92.47 342 A 1 
ATOM 2676 C CD2 . PHE A 1 342 ? -9.855  -13.325 3.965   1.00 92.70 342 A 1 
ATOM 2677 C CE1 . PHE A 1 342 ? -10.297 -13.394 1.190   1.00 91.86 342 A 1 
ATOM 2678 C CE2 . PHE A 1 342 ? -11.157 -13.496 3.464   1.00 92.18 342 A 1 
ATOM 2679 C CZ  . PHE A 1 342 ? -11.380 -13.527 2.077   1.00 93.93 342 A 1 
ATOM 2680 N N   . LEU A 1 343 ? -4.509  -14.292 2.964   1.00 95.25 343 A 1 
ATOM 2681 C CA  . LEU A 1 343 ? -3.112  -13.996 2.691   1.00 95.38 343 A 1 
ATOM 2682 C C   . LEU A 1 343 ? -3.017  -12.963 1.573   1.00 95.52 343 A 1 
ATOM 2683 O O   . LEU A 1 343 ? -3.697  -13.076 0.551   1.00 94.74 343 A 1 
ATOM 2684 C CB  . LEU A 1 343 ? -2.376  -15.286 2.318   1.00 95.05 343 A 1 
ATOM 2685 C CG  . LEU A 1 343 ? -2.436  -16.383 3.396   1.00 93.24 343 A 1 
ATOM 2686 C CD1 . LEU A 1 343 ? -1.709  -17.615 2.882   1.00 87.56 343 A 1 
ATOM 2687 C CD2 . LEU A 1 343 ? -1.782  -15.947 4.709   1.00 86.96 343 A 1 
ATOM 2688 N N   . ARG A 1 344 ? -2.138  -11.985 1.733   1.00 93.93 344 A 1 
ATOM 2689 C CA  . ARG A 1 344 ? -1.706  -11.123 0.632   1.00 93.84 344 A 1 
ATOM 2690 C C   . ARG A 1 344 ? -0.439  -11.701 0.020   1.00 93.45 344 A 1 
ATOM 2691 O O   . ARG A 1 344 ? 0.598   -11.769 0.686   1.00 93.07 344 A 1 
ATOM 2692 C CB  . ARG A 1 344 ? -1.535  -9.680  1.098   1.00 93.43 344 A 1 
ATOM 2693 C CG  . ARG A 1 344 ? -1.355  -8.738  -0.098  1.00 91.32 344 A 1 
ATOM 2694 C CD  . ARG A 1 344 ? -1.116  -7.297  0.371   1.00 88.19 344 A 1 
ATOM 2695 N NE  . ARG A 1 344 ? 0.224   -7.140  0.955   1.00 80.56 344 A 1 
ATOM 2696 C CZ  . ARG A 1 344 ? 0.685   -6.071  1.584   1.00 79.07 344 A 1 
ATOM 2697 N NH1 . ARG A 1 344 ? -0.052  -5.018  1.790   1.00 69.12 344 A 1 
ATOM 2698 N NH2 . ARG A 1 344 ? 1.912   -6.041  2.013   1.00 70.21 344 A 1 
ATOM 2699 N N   . ILE A 1 345 ? -0.521  -12.062 -1.252  1.00 93.74 345 A 1 
ATOM 2700 C CA  . ILE A 1 345 ? 0.557   -12.662 -2.037  1.00 94.25 345 A 1 
ATOM 2701 C C   . ILE A 1 345 ? 0.982   -11.639 -3.091  1.00 93.91 345 A 1 
ATOM 2702 O O   . ILE A 1 345 ? 0.233   -11.375 -4.032  1.00 92.96 345 A 1 
ATOM 2703 C CB  . ILE A 1 345 ? 0.093   -13.997 -2.667  1.00 95.09 345 A 1 
ATOM 2704 C CG1 . ILE A 1 345 ? -0.515  -14.952 -1.610  1.00 94.42 345 A 1 
ATOM 2705 C CG2 . ILE A 1 345 ? 1.277   -14.650 -3.393  1.00 94.11 345 A 1 
ATOM 2706 C CD1 . ILE A 1 345 ? -1.139  -16.224 -2.192  1.00 91.83 345 A 1 
ATOM 2707 N N   . SER A 1 346 ? 2.155   -11.029 -2.930  1.00 92.61 346 A 1 
ATOM 2708 C CA  . SER A 1 346 ? 2.721   -10.145 -3.954  1.00 91.81 346 A 1 
ATOM 2709 C C   . SER A 1 346 ? 3.060   -10.947 -5.208  1.00 92.24 346 A 1 
ATOM 2710 O O   . SER A 1 346 ? 3.411   -12.119 -5.107  1.00 92.17 346 A 1 
ATOM 2711 C CB  . SER A 1 346 ? 3.975   -9.428  -3.444  1.00 90.74 346 A 1 
ATOM 2712 O OG  . SER A 1 346 ? 3.705   -8.760  -2.227  1.00 82.97 346 A 1 
ATOM 2713 N N   . ILE A 1 347 ? 2.962   -10.332 -6.380  1.00 93.14 347 A 1 
ATOM 2714 C CA  . ILE A 1 347 ? 3.299   -11.006 -7.635  1.00 92.88 347 A 1 
ATOM 2715 C C   . ILE A 1 347 ? 4.813   -10.946 -7.851  1.00 91.65 347 A 1 
ATOM 2716 O O   . ILE A 1 347 ? 5.377   -9.858  -7.946  1.00 90.61 347 A 1 
ATOM 2717 C CB  . ILE A 1 347 ? 2.495   -10.411 -8.806  1.00 93.68 347 A 1 
ATOM 2718 C CG1 . ILE A 1 347 ? 0.975   -10.470 -8.548  1.00 92.55 347 A 1 
ATOM 2719 C CG2 . ILE A 1 347 ? 2.838   -11.113 -10.126 1.00 92.43 347 A 1 
ATOM 2720 C CD1 . ILE A 1 347 ? 0.414   -11.859 -8.201  1.00 89.33 347 A 1 
ATOM 2721 N N   . GLY A 1 348 ? 5.442   -12.120 -7.899  1.00 92.33 348 A 1 
ATOM 2722 C CA  . GLY A 1 348 ? 6.835   -12.319 -8.290  1.00 91.40 348 A 1 
ATOM 2723 C C   . GLY A 1 348 ? 6.993   -12.500 -9.802  1.00 91.93 348 A 1 
ATOM 2724 O O   . GLY A 1 348 ? 6.099   -12.154 -10.580 1.00 91.36 348 A 1 
ATOM 2725 N N   . THR A 1 349 ? 8.134   -13.048 -10.225 1.00 92.29 349 A 1 
ATOM 2726 C CA  . THR A 1 349 ? 8.337   -13.509 -11.607 1.00 92.02 349 A 1 
ATOM 2727 C C   . THR A 1 349 ? 7.398   -14.674 -11.941 1.00 93.21 349 A 1 
ATOM 2728 O O   . THR A 1 349 ? 6.749   -15.240 -11.055 1.00 93.63 349 A 1 
ATOM 2729 C CB  . THR A 1 349 ? 9.796   -13.928 -11.847 1.00 91.57 349 A 1 
ATOM 2730 O OG1 . THR A 1 349 ? 10.127  -15.037 -11.050 1.00 90.24 349 A 1 
ATOM 2731 C CG2 . THR A 1 349 ? 10.789  -12.805 -11.543 1.00 88.60 349 A 1 
ATOM 2732 N N   . ASP A 1 350 ? 7.294   -15.046 -13.211 1.00 93.57 350 A 1 
ATOM 2733 C CA  . ASP A 1 350 ? 6.507   -16.221 -13.602 1.00 94.36 350 A 1 
ATOM 2734 C C   . ASP A 1 350 ? 7.005   -17.492 -12.900 1.00 95.37 350 A 1 
ATOM 2735 O O   . ASP A 1 350 ? 6.191   -18.265 -12.389 1.00 95.17 350 A 1 
ATOM 2736 C CB  . ASP A 1 350 ? 6.499   -16.382 -15.130 1.00 93.35 350 A 1 
ATOM 2737 C CG  . ASP A 1 350 ? 5.449   -15.493 -15.806 1.00 88.90 350 A 1 
ATOM 2738 O OD1 . ASP A 1 350 ? 4.272   -15.536 -15.368 1.00 83.62 350 A 1 
ATOM 2739 O OD2 . ASP A 1 350 ? 5.785   -14.779 -16.774 1.00 82.73 350 A 1 
ATOM 2740 N N   . GLU A 1 351 ? 8.318   -17.652 -12.784 1.00 93.68 351 A 1 
ATOM 2741 C CA  . GLU A 1 351 ? 8.981   -18.763 -12.104 1.00 93.60 351 A 1 
ATOM 2742 C C   . GLU A 1 351 ? 8.674   -18.777 -10.598 1.00 94.63 351 A 1 
ATOM 2743 O O   . GLU A 1 351 ? 8.329   -19.819 -10.047 1.00 94.29 351 A 1 
ATOM 2744 C CB  . GLU A 1 351 ? 10.506  -18.688 -12.323 1.00 92.82 351 A 1 
ATOM 2745 C CG  . GLU A 1 351 ? 10.961  -18.773 -13.797 1.00 85.40 351 A 1 
ATOM 2746 C CD  . GLU A 1 351 ? 10.802  -17.474 -14.613 1.00 78.94 351 A 1 
ATOM 2747 O OE1 . GLU A 1 351 ? 10.982  -17.548 -15.847 1.00 69.14 351 A 1 
ATOM 2748 O OE2 . GLU A 1 351 ? 10.509  -16.407 -14.026 1.00 69.71 351 A 1 
ATOM 2749 N N   . ASP A 1 352 ? 8.737   -17.621 -9.925  1.00 93.81 352 A 1 
ATOM 2750 C CA  . ASP A 1 352 ? 8.377   -17.512 -8.506  1.00 93.83 352 A 1 
ATOM 2751 C C   . ASP A 1 352 ? 6.921   -17.927 -8.277  1.00 95.40 352 A 1 
ATOM 2752 O O   . ASP A 1 352 ? 6.604   -18.645 -7.326  1.00 95.86 352 A 1 
ATOM 2753 C CB  . ASP A 1 352 ? 8.534   -16.068 -8.003  1.00 92.85 352 A 1 
ATOM 2754 C CG  . ASP A 1 352 ? 9.963   -15.541 -7.933  1.00 91.14 352 A 1 
ATOM 2755 O OD1 . ASP A 1 352 ? 10.873  -16.308 -7.548  1.00 87.84 352 A 1 
ATOM 2756 O OD2 . ASP A 1 352 ? 10.114  -14.325 -8.207  1.00 86.91 352 A 1 
ATOM 2757 N N   . MET A 1 353 ? 6.018   -17.474 -9.144  1.00 94.70 353 A 1 
ATOM 2758 C CA  . MET A 1 353 ? 4.599   -17.780 -9.007  1.00 96.01 353 A 1 
ATOM 2759 C C   . MET A 1 353 ? 4.286   -19.245 -9.323  1.00 96.73 353 A 1 
ATOM 2760 O O   . MET A 1 353 ? 3.380   -19.797 -8.703  1.00 96.67 353 A 1 
ATOM 2761 C CB  . MET A 1 353 ? 3.748   -16.825 -9.848  1.00 95.98 353 A 1 
ATOM 2762 C CG  . MET A 1 353 ? 3.861   -15.357 -9.402  1.00 94.93 353 A 1 
ATOM 2763 S SD  . MET A 1 353 ? 3.767   -14.970 -7.626  1.00 95.11 353 A 1 
ATOM 2764 C CE  . MET A 1 353 ? 2.163   -15.674 -7.203  1.00 89.12 353 A 1 
ATOM 2765 N N   . ASP A 1 354 ? 5.033   -19.895 -10.205 1.00 96.23 354 A 1 
ATOM 2766 C CA  . ASP A 1 354 ? 4.914   -21.341 -10.433 1.00 96.80 354 A 1 
ATOM 2767 C C   . ASP A 1 354 ? 5.296   -22.137 -9.182  1.00 97.18 354 A 1 
ATOM 2768 O O   . ASP A 1 354 ? 4.521   -22.995 -8.747  1.00 96.97 354 A 1 
ATOM 2769 C CB  . ASP A 1 354 ? 5.733   -21.761 -11.665 1.00 96.70 354 A 1 
ATOM 2770 C CG  . ASP A 1 354 ? 5.078   -21.313 -12.978 1.00 95.46 354 A 1 
ATOM 2771 O OD1 . ASP A 1 354 ? 3.846   -21.055 -12.979 1.00 92.33 354 A 1 
ATOM 2772 O OD2 . ASP A 1 354 ? 5.761   -21.236 -14.017 1.00 92.12 354 A 1 
ATOM 2773 N N   . ILE A 1 355 ? 6.391   -21.766 -8.508  1.00 95.67 355 A 1 
ATOM 2774 C CA  . ILE A 1 355 ? 6.795   -22.363 -7.225  1.00 95.34 355 A 1 
ATOM 2775 C C   . ILE A 1 355 ? 5.708   -22.165 -6.162  1.00 95.96 355 A 1 
ATOM 2776 O O   . ILE A 1 355 ? 5.373   -23.094 -5.424  1.00 95.70 355 A 1 
ATOM 2777 C CB  . ILE A 1 355 ? 8.152   -21.780 -6.762  1.00 95.19 355 A 1 
ATOM 2778 C CG1 . ILE A 1 355 ? 9.282   -22.153 -7.749  1.00 94.10 355 A 1 
ATOM 2779 C CG2 . ILE A 1 355 ? 8.515   -22.284 -5.350  1.00 94.25 355 A 1 
ATOM 2780 C CD1 . ILE A 1 355 ? 10.570  -21.340 -7.557  1.00 88.59 355 A 1 
ATOM 2781 N N   . VAL A 1 356 ? 5.109   -20.972 -6.078  1.00 96.39 356 A 1 
ATOM 2782 C CA  . VAL A 1 356 ? 3.995   -20.689 -5.155  1.00 96.68 356 A 1 
ATOM 2783 C C   . VAL A 1 356 ? 2.796   -21.589 -5.442  1.00 97.18 356 A 1 
ATOM 2784 O O   . VAL A 1 356 ? 2.216   -22.156 -4.515  1.00 97.17 356 A 1 
ATOM 2785 C CB  . VAL A 1 356 ? 3.572   -19.210 -5.227  1.00 96.29 356 A 1 
ATOM 2786 C CG1 . VAL A 1 356 ? 2.283   -18.910 -4.447  1.00 94.41 356 A 1 
ATOM 2787 C CG2 . VAL A 1 356 ? 4.657   -18.308 -4.643  1.00 94.61 356 A 1 
ATOM 2788 N N   . LEU A 1 357 ? 2.409   -21.731 -6.701  1.00 96.69 357 A 1 
ATOM 2789 C CA  . LEU A 1 357 ? 1.262   -22.548 -7.095  1.00 96.93 357 A 1 
ATOM 2790 C C   . LEU A 1 357 ? 1.488   -24.032 -6.799  1.00 97.02 357 A 1 
ATOM 2791 O O   . LEU A 1 357 ? 0.567   -24.703 -6.325  1.00 97.21 357 A 1 
ATOM 2792 C CB  . LEU A 1 357 ? 0.961   -22.314 -8.583  1.00 97.33 357 A 1 
ATOM 2793 C CG  . LEU A 1 357 ? 0.358   -20.934 -8.903  1.00 97.16 357 A 1 
ATOM 2794 C CD1 . LEU A 1 357 ? 0.298   -20.754 -10.421 1.00 95.55 357 A 1 
ATOM 2795 C CD2 . LEU A 1 357 ? -1.050  -20.778 -8.330  1.00 96.02 357 A 1 
ATOM 2796 N N   . ASP A 1 358 ? 2.696   -24.535 -7.014  1.00 97.02 358 A 1 
ATOM 2797 C CA  . ASP A 1 358 ? 3.069   -25.907 -6.667  1.00 96.94 358 A 1 
ATOM 2798 C C   . ASP A 1 358 ? 3.046   -26.133 -5.156  1.00 96.77 358 A 1 
ATOM 2799 O O   . ASP A 1 358 ? 2.419   -27.088 -4.686  1.00 96.25 358 A 1 
ATOM 2800 C CB  . ASP A 1 358 ? 4.429   -26.256 -7.280  1.00 96.93 358 A 1 
ATOM 2801 C CG  . ASP A 1 358 ? 4.340   -26.523 -8.786  1.00 94.22 358 A 1 
ATOM 2802 O OD1 . ASP A 1 358 ? 3.215   -26.829 -9.255  1.00 89.55 358 A 1 
ATOM 2803 O OD2 . ASP A 1 358 ? 5.398   -26.494 -9.444  1.00 89.61 358 A 1 
ATOM 2804 N N   . ALA A 1 359 ? 3.604   -25.205 -4.374  1.00 96.59 359 A 1 
ATOM 2805 C CA  . ALA A 1 359 ? 3.523   -25.243 -2.919  1.00 96.13 359 A 1 
ATOM 2806 C C   . ALA A 1 359 ? 2.069   -25.250 -2.426  1.00 96.24 359 A 1 
ATOM 2807 O O   . ALA A 1 359 ? 1.719   -26.050 -1.556  1.00 95.87 359 A 1 
ATOM 2808 C CB  . ALA A 1 359 ? 4.304   -24.055 -2.356  1.00 96.12 359 A 1 
ATOM 2809 N N   . CYS A 1 360 ? 1.194   -24.429 -3.009  1.00 96.43 360 A 1 
ATOM 2810 C CA  . CYS A 1 360 ? -0.236  -24.427 -2.686  1.00 96.08 360 A 1 
ATOM 2811 C C   . CYS A 1 360 ? -0.881  -25.799 -2.935  1.00 96.00 360 A 1 
ATOM 2812 O O   . CYS A 1 360 ? -1.582  -26.311 -2.064  1.00 96.10 360 A 1 
ATOM 2813 C CB  . CYS A 1 360 ? -0.953  -23.333 -3.493  1.00 96.55 360 A 1 
ATOM 2814 S SG  . CYS A 1 360 ? -0.461  -21.681 -2.924  1.00 96.38 360 A 1 
ATOM 2815 N N   . ARG A 1 361 ? -0.614  -26.426 -4.084  1.00 96.34 361 A 1 
ATOM 2816 C CA  . ARG A 1 361 ? -1.136  -27.769 -4.409  1.00 95.72 361 A 1 
ATOM 2817 C C   . ARG A 1 361 ? -0.684  -28.820 -3.400  1.00 95.33 361 A 1 
ATOM 2818 O O   . ARG A 1 361 ? -1.484  -29.663 -2.994  1.00 95.01 361 A 1 
ATOM 2819 C CB  . ARG A 1 361 ? -0.674  -28.205 -5.807  1.00 96.04 361 A 1 
ATOM 2820 C CG  . ARG A 1 361 ? -1.319  -27.411 -6.944  1.00 92.89 361 A 1 
ATOM 2821 C CD  . ARG A 1 361 ? -0.675  -27.794 -8.278  1.00 93.15 361 A 1 
ATOM 2822 N NE  . ARG A 1 361 ? -1.143  -26.917 -9.367  1.00 89.25 361 A 1 
ATOM 2823 C CZ  . ARG A 1 361 ? -0.391  -26.140 -10.135 1.00 85.77 361 A 1 
ATOM 2824 N NH1 . ARG A 1 361 ? 0.914   -26.078 -10.049 1.00 76.01 361 A 1 
ATOM 2825 N NH2 . ARG A 1 361 ? -0.951  -25.388 -11.034 1.00 78.80 361 A 1 
ATOM 2826 N N   . GLU A 1 362 ? 0.580   -28.788 -3.002  1.00 95.58 362 A 1 
ATOM 2827 C CA  . GLU A 1 362 ? 1.136   -29.738 -2.039  1.00 94.97 362 A 1 
ATOM 2828 C C   . GLU A 1 362 ? 0.539   -29.569 -0.642  1.00 94.66 362 A 1 
ATOM 2829 O O   . GLU A 1 362 ? 0.142   -30.559 -0.028  1.00 93.31 362 A 1 
ATOM 2830 C CB  . GLU A 1 362 ? 2.650   -29.583 -1.963  1.00 94.34 362 A 1 
ATOM 2831 C CG  . GLU A 1 362 ? 3.365   -30.101 -3.217  1.00 86.22 362 A 1 
ATOM 2832 C CD  . GLU A 1 362 ? 4.886   -29.957 -3.116  1.00 83.81 362 A 1 
ATOM 2833 O OE1 . GLU A 1 362 ? 5.559   -30.350 -4.082  1.00 74.47 362 A 1 
ATOM 2834 O OE2 . GLU A 1 362 ? 5.370   -29.513 -2.049  1.00 77.28 362 A 1 
ATOM 2835 N N   . ILE A 1 363 ? 0.425   -28.330 -0.150  1.00 94.65 363 A 1 
ATOM 2836 C CA  . ILE A 1 363 ? -0.158  -28.033 1.166   1.00 93.98 363 A 1 
ATOM 2837 C C   . ILE A 1 363 ? -1.613  -28.509 1.227   1.00 93.47 363 A 1 
ATOM 2838 O O   . ILE A 1 363 ? -1.996  -29.175 2.188   1.00 92.17 363 A 1 
ATOM 2839 C CB  . ILE A 1 363 ? -0.024  -26.527 1.493   1.00 94.35 363 A 1 
ATOM 2840 C CG1 . ILE A 1 363 ? 1.462   -26.133 1.675   1.00 93.64 363 A 1 
ATOM 2841 C CG2 . ILE A 1 363 ? -0.810  -26.167 2.767   1.00 93.20 363 A 1 
ATOM 2842 C CD1 . ILE A 1 363 ? 1.710   -24.625 1.564   1.00 91.36 363 A 1 
ATOM 2843 N N   . LEU A 1 364 ? -2.413  -28.248 0.193   1.00 93.89 364 A 1 
ATOM 2844 C CA  . LEU A 1 364 ? -3.807  -28.704 0.141   1.00 93.18 364 A 1 
ATOM 2845 C C   . LEU A 1 364 ? -3.917  -30.238 0.148   1.00 92.21 364 A 1 
ATOM 2846 O O   . LEU A 1 364 ? -4.728  -30.793 0.888   1.00 90.61 364 A 1 
ATOM 2847 C CB  . LEU A 1 364 ? -4.501  -28.119 -1.097  1.00 93.52 364 A 1 
ATOM 2848 C CG  . LEU A 1 364 ? -4.729  -26.597 -1.061  1.00 93.13 364 A 1 
ATOM 2849 C CD1 . LEU A 1 364 ? -5.379  -26.175 -2.375  1.00 90.46 364 A 1 
ATOM 2850 C CD2 . LEU A 1 364 ? -5.612  -26.152 0.099   1.00 91.30 364 A 1 
ATOM 2851 N N   . LYS A 1 365 ? -3.064  -30.941 -0.603  1.00 92.17 365 A 1 
ATOM 2852 C CA  . LYS A 1 365 ? -3.035  -32.417 -0.604  1.00 90.31 365 A 1 
ATOM 2853 C C   . LYS A 1 365 ? -2.706  -33.000 0.774   1.00 87.73 365 A 1 
ATOM 2854 O O   . LYS A 1 365 ? -3.264  -34.029 1.146   1.00 84.06 365 A 1 
ATOM 2855 C CB  . LYS A 1 365 ? -2.006  -32.922 -1.621  1.00 89.83 365 A 1 
ATOM 2856 C CG  . LYS A 1 365 ? -2.484  -32.801 -3.071  1.00 80.94 365 A 1 
ATOM 2857 C CD  . LYS A 1 365 ? -1.344  -33.197 -4.018  1.00 78.75 365 A 1 
ATOM 2858 C CE  . LYS A 1 365 ? -1.779  -33.055 -5.478  1.00 69.67 365 A 1 
ATOM 2859 N NZ  . LYS A 1 365 ? -0.675  -33.423 -6.402  1.00 62.44 365 A 1 
ATOM 2860 N N   . LEU A 1 366 ? -1.798  -32.372 1.524   1.00 89.28 366 A 1 
ATOM 2861 C CA  . LEU A 1 366 ? -1.444  -32.794 2.878   1.00 86.68 366 A 1 
ATOM 2862 C C   . LEU A 1 366 ? -2.579  -32.528 3.876   1.00 84.45 366 A 1 
ATOM 2863 O O   . LEU A 1 366 ? -2.837  -33.373 4.731   1.00 78.69 366 A 1 
ATOM 2864 C CB  . LEU A 1 366 ? -0.150  -32.083 3.311   1.00 85.69 366 A 1 
ATOM 2865 C CG  . LEU A 1 366 ? 1.116   -32.555 2.572   1.00 79.40 366 A 1 
ATOM 2866 C CD1 . LEU A 1 366 ? 2.283   -31.622 2.900   1.00 75.13 366 A 1 
ATOM 2867 C CD2 . LEU A 1 366 ? 1.515   -33.979 2.964   1.00 77.08 366 A 1 
ATOM 2868 N N   . GLY A 1 367 ? -3.279  -31.396 3.742   1.00 82.75 367 A 1 
ATOM 2869 C CA  . GLY A 1 367 ? -4.449  -31.071 4.564   1.00 79.51 367 A 1 
ATOM 2870 C C   . GLY A 1 367 ? -5.564  -32.112 4.434   1.00 77.98 367 A 1 
ATOM 2871 O O   . GLY A 1 367 ? -6.037  -32.626 5.448   1.00 72.85 367 A 1 
ATOM 2872 N N   . ILE A 1 368 ? -5.898  -32.507 3.205   1.00 69.58 368 A 1 
ATOM 2873 C CA  . ILE A 1 368 ? -6.930  -33.519 2.915   1.00 63.95 368 A 1 
ATOM 2874 C C   . ILE A 1 368 ? -6.571  -34.874 3.551   1.00 63.86 368 A 1 
ATOM 2875 O O   . ILE A 1 368 ? -7.403  -35.484 4.222   1.00 59.87 368 A 1 
ATOM 2876 C CB  . ILE A 1 368 ? -7.149  -33.629 1.386   1.00 58.62 368 A 1 
ATOM 2877 C CG1 . ILE A 1 368 ? -7.737  -32.310 0.827   1.00 54.79 368 A 1 
ATOM 2878 C CG2 . ILE A 1 368 ? -8.077  -34.805 1.034   1.00 52.23 368 A 1 
ATOM 2879 C CD1 . ILE A 1 368 ? -7.648  -32.189 -0.701  1.00 47.55 368 A 1 
ATOM 2880 N N   . ARG A 1 369 ? -5.324  -35.324 3.429   1.00 63.29 369 A 1 
ATOM 2881 C CA  . ARG A 1 369 ? -4.878  -36.599 4.031   1.00 63.62 369 A 1 
ATOM 2882 C C   . ARG A 1 369 ? -4.974  -36.616 5.558   1.00 62.94 369 A 1 
ATOM 2883 O O   . ARG A 1 369 ? -5.312  -37.644 6.145   1.00 62.28 369 A 1 
ATOM 2884 C CB  . ARG A 1 369 ? -3.430  -36.899 3.620   1.00 60.81 369 A 1 
ATOM 2885 C CG  . ARG A 1 369 ? -3.333  -37.331 2.160   1.00 56.01 369 A 1 
ATOM 2886 C CD  . ARG A 1 369 ? -1.863  -37.594 1.826   1.00 52.13 369 A 1 
ATOM 2887 N NE  . ARG A 1 369 ? -1.707  -38.042 0.433   1.00 44.31 369 A 1 
ATOM 2888 C CZ  . ARG A 1 369 ? -0.582  -38.429 -0.134  1.00 39.38 369 A 1 
ATOM 2889 N NH1 . ARG A 1 369 ? 0.551   -38.436 0.515   1.00 36.84 369 A 1 
ATOM 2890 N NH2 . ARG A 1 369 ? -0.575  -38.823 -1.378  1.00 35.60 369 A 1 
ATOM 2891 N N   . ASN A 1 370 ? -4.686  -35.497 6.211   1.00 71.96 370 A 1 
ATOM 2892 C CA  . ASN A 1 370 ? -4.801  -35.392 7.665   1.00 72.29 370 A 1 
ATOM 2893 C C   . ASN A 1 370 ? -6.270  -35.451 8.119   1.00 71.10 370 A 1 
ATOM 2894 O O   . ASN A 1 370 ? -6.564  -36.113 9.114   1.00 68.25 370 A 1 
ATOM 2895 C CB  . ASN A 1 370 ? -4.090  -34.115 8.141   1.00 68.04 370 A 1 
ATOM 2896 C CG  . ASN A 1 370 ? -2.573  -34.195 8.050   1.00 63.15 370 A 1 
ATOM 2897 O OD1 . ASN A 1 370 ? -1.952  -35.240 7.926   1.00 59.02 370 A 1 
ATOM 2898 N ND2 . ASN A 1 370 ? -1.905  -33.072 8.147   1.00 56.38 370 A 1 
ATOM 2899 N N   . GLU A 1 371 ? -7.195  -34.837 7.386   1.00 61.66 371 A 1 
ATOM 2900 C CA  . GLU A 1 371 ? -8.637  -34.920 7.670   1.00 63.15 371 A 1 
ATOM 2901 C C   . GLU A 1 371 ? -9.189  -36.341 7.460   1.00 61.16 371 A 1 
ATOM 2902 O O   . GLU A 1 371 ? -9.918  -36.844 8.319   1.00 57.91 371 A 1 
ATOM 2903 C CB  . GLU A 1 371 ? -9.409  -33.896 6.824   1.00 61.34 371 A 1 
ATOM 2904 C CG  . GLU A 1 371 ? -9.180  -32.458 7.321   1.00 55.81 371 A 1 
ATOM 2905 C CD  . GLU A 1 371 ? -9.974  -31.393 6.539   1.00 51.33 371 A 1 
ATOM 2906 O OE1 . GLU A 1 371 ? -9.960  -30.228 7.003   1.00 47.95 371 A 1 
ATOM 2907 O OE2 . GLU A 1 371 ? -10.582 -31.727 5.498   1.00 49.58 371 A 1 
ATOM 2908 N N   . GLU A 1 372 ? -8.793  -37.032 6.395   1.00 55.15 372 A 1 
ATOM 2909 C CA  . GLU A 1 372 ? -9.167  -38.434 6.136   1.00 58.10 372 A 1 
ATOM 2910 C C   . GLU A 1 372 ? -8.662  -39.366 7.254   1.00 57.14 372 A 1 
ATOM 2911 O O   . GLU A 1 372 ? -9.433  -40.153 7.809   1.00 54.62 372 A 1 
ATOM 2912 C CB  . GLU A 1 372 ? -8.621  -38.875 4.764   1.00 57.32 372 A 1 
ATOM 2913 C CG  . GLU A 1 372 ? -9.381  -38.234 3.586   1.00 53.24 372 A 1 
ATOM 2914 C CD  . GLU A 1 372 ? -8.753  -38.515 2.203   1.00 47.03 372 A 1 
ATOM 2915 O OE1 . GLU A 1 372 ? -9.443  -38.266 1.188   1.00 43.46 372 A 1 
ATOM 2916 O OE2 . GLU A 1 372 ? -7.565  -38.927 2.136   1.00 49.70 372 A 1 
ATOM 2917 N N   . SER A 1 373 ? -7.409  -39.201 7.691   1.00 59.61 373 A 1 
ATOM 2918 C CA  . SER A 1 373 ? -6.842  -40.002 8.790   1.00 64.49 373 A 1 
ATOM 2919 C C   . SER A 1 373 ? -7.539  -39.769 10.140  1.00 62.69 373 A 1 
ATOM 2920 O O   . SER A 1 373 ? -7.721  -40.704 10.928  1.00 58.07 373 A 1 
ATOM 2921 C CB  . SER A 1 373 ? -5.333  -39.755 8.904   1.00 62.72 373 A 1 
ATOM 2922 O OG  . SER A 1 373 ? -5.013  -38.490 9.447   1.00 55.77 373 A 1 
ATOM 2923 N N   . HIS A 1 374 ? -7.997  -38.539 10.417  1.00 52.80 374 A 1 
ATOM 2924 C CA  . HIS A 1 374 ? -8.755  -38.220 11.626  1.00 56.18 374 A 1 
ATOM 2925 C C   . HIS A 1 374 ? -10.192 -38.759 11.581  1.00 51.69 374 A 1 
ATOM 2926 O O   . HIS A 1 374 ? -10.705 -39.195 12.618  1.00 50.35 374 A 1 
ATOM 2927 C CB  . HIS A 1 374 ? -8.725  -36.706 11.874  1.00 54.60 374 A 1 
ATOM 2928 C CG  . HIS A 1 374 ? -7.459  -36.245 12.560  1.00 50.08 374 A 1 
ATOM 2929 N ND1 . HIS A 1 374 ? -6.987  -36.710 13.768  1.00 45.08 374 A 1 
ATOM 2930 C CD2 . HIS A 1 374 ? -6.580  -35.287 12.136  1.00 42.49 374 A 1 
ATOM 2931 C CE1 . HIS A 1 374 ? -5.854  -36.055 14.061  1.00 43.63 374 A 1 
ATOM 2932 N NE2 . HIS A 1 374 ? -5.569  -35.165 13.100  1.00 43.35 374 A 1 
ATOM 2933 N N   . THR A 1 375 ? -10.832 -38.772 10.421  1.00 47.56 375 A 1 
ATOM 2934 C CA  . THR A 1 375 ? -12.167 -39.368 10.241  1.00 51.52 375 A 1 
ATOM 2935 C C   . THR A 1 375 ? -12.140 -40.893 10.361  1.00 49.56 375 A 1 
ATOM 2936 O O   . THR A 1 375 ? -12.986 -41.448 11.066  1.00 46.64 375 A 1 
ATOM 2937 C CB  . THR A 1 375 ? -12.858 -38.938 8.932   1.00 50.83 375 A 1 
ATOM 2938 O OG1 . THR A 1 375 ? -11.955 -38.619 7.908   1.00 46.03 375 A 1 
ATOM 2939 C CG2 . THR A 1 375 ? -13.720 -37.694 9.142   1.00 45.60 375 A 1 
ATOM 2940 N N   . GLU A 1 376 ? -11.141 -41.569 9.808   1.00 43.66 376 A 1 
ATOM 2941 C CA  . GLU A 1 376 ? -10.948 -43.017 9.998   1.00 48.27 376 A 1 
ATOM 2942 C C   . GLU A 1 376 ? -10.691 -43.369 11.474  1.00 46.10 376 A 1 
ATOM 2943 O O   . GLU A 1 376 ? -11.303 -44.292 12.018  1.00 45.08 376 A 1 
ATOM 2944 C CB  . GLU A 1 376 ? -9.791  -43.527 9.124   1.00 48.40 376 A 1 
ATOM 2945 C CG  . GLU A 1 376 ? -10.171 -43.618 7.637   1.00 44.50 376 A 1 
ATOM 2946 C CD  . GLU A 1 376 ? -9.056  -44.223 6.764   1.00 39.80 376 A 1 
ATOM 2947 O OE1 . GLU A 1 376 ? -9.370  -44.610 5.615   1.00 36.71 376 A 1 
ATOM 2948 O OE2 . GLU A 1 376 ? -7.903  -44.325 7.242   1.00 42.57 376 A 1 
ATOM 2949 N N   . THR A 1 377 ? -9.879  -42.590 12.190  1.00 43.78 377 A 1 
ATOM 2950 C CA  . THR A 1 377 ? -9.602  -42.849 13.622  1.00 48.65 377 A 1 
ATOM 2951 C C   . THR A 1 377 ? -10.854 -42.658 14.503  1.00 47.96 377 A 1 
ATOM 2952 O O   . THR A 1 377 ? -11.044 -43.378 15.487  1.00 45.04 377 A 1 
ATOM 2953 C CB  . THR A 1 377 ? -8.446  -41.976 14.138  1.00 47.03 377 A 1 
ATOM 2954 O OG1 . THR A 1 377 ? -7.350  -41.971 13.251  1.00 41.66 377 A 1 
ATOM 2955 C CG2 . THR A 1 377 ? -7.877  -42.513 15.455  1.00 41.82 377 A 1 
ATOM 2956 N N   . GLN A 1 378 ? -11.745 -41.727 14.154  1.00 42.20 378 A 1 
ATOM 2957 C CA  . GLN A 1 378 ? -13.020 -41.521 14.854  1.00 47.33 378 A 1 
ATOM 2958 C C   . GLN A 1 378 ? -14.080 -42.585 14.508  1.00 46.22 378 A 1 
ATOM 2959 O O   . GLN A 1 378 ? -14.903 -42.903 15.371  1.00 45.83 378 A 1 
ATOM 2960 C CB  . GLN A 1 378 ? -13.568 -40.113 14.580  1.00 48.09 378 A 1 
ATOM 2961 C CG  . GLN A 1 378 ? -12.813 -39.032 15.372  1.00 45.71 378 A 1 
ATOM 2962 C CD  . GLN A 1 378 ? -13.427 -37.639 15.227  1.00 39.79 378 A 1 
ATOM 2963 O OE1 . GLN A 1 378 ? -14.432 -37.410 14.573  1.00 38.05 378 A 1 
ATOM 2964 N NE2 . GLN A 1 378 ? -12.862 -36.638 15.869  1.00 39.03 378 A 1 
ATOM 2965 N N   . SER A 1 379 ? -14.071 -43.156 13.304  1.00 37.31 379 A 1 
ATOM 2966 C CA  . SER A 1 379 ? -14.976 -44.264 12.964  1.00 44.02 379 A 1 
ATOM 2967 C C   . SER A 1 379 ? -14.587 -45.553 13.694  1.00 42.85 379 A 1 
ATOM 2968 O O   . SER A 1 379 ? -15.453 -46.187 14.302  1.00 41.71 379 A 1 
ATOM 2969 C CB  . SER A 1 379 ? -15.072 -44.473 11.446  1.00 44.85 379 A 1 
ATOM 2970 O OG  . SER A 1 379 ? -13.832 -44.823 10.883  1.00 40.52 379 A 1 
ATOM 2971 N N   . TYR A 1 380 ? -13.295 -45.880 13.793  1.00 38.21 380 A 1 
ATOM 2972 C CA  . TYR A 1 380 ? -12.806 -47.043 14.555  1.00 41.77 380 A 1 
ATOM 2973 C C   . TYR A 1 380 ? -13.082 -46.950 16.064  1.00 40.21 380 A 1 
ATOM 2974 O O   . TYR A 1 380 ? -13.312 -47.969 16.722  1.00 36.73 380 A 1 
ATOM 2975 C CB  . TYR A 1 380 ? -11.301 -47.230 14.301  1.00 39.63 380 A 1 
ATOM 2976 C CG  . TYR A 1 380 ? -10.998 -48.046 13.059  1.00 36.75 380 A 1 
ATOM 2977 C CD1 . TYR A 1 380 ? -11.126 -49.449 13.109  1.00 33.31 380 A 1 
ATOM 2978 C CD2 . TYR A 1 380 ? -10.602 -47.422 11.862  1.00 32.13 380 A 1 
ATOM 2979 C CE1 . TYR A 1 380 ? -10.873 -50.223 11.961  1.00 28.56 380 A 1 
ATOM 2980 C CE2 . TYR A 1 380 ? -10.350 -48.192 10.708  1.00 29.44 380 A 1 
ATOM 2981 C CZ  . TYR A 1 380 ? -10.488 -49.593 10.760  1.00 33.01 380 A 1 
ATOM 2982 O OH  . TYR A 1 380 ? -10.250 -50.337 9.649   1.00 34.04 380 A 1 
ATOM 2983 N N   . THR A 1 381 ? -13.095 -45.742 16.642  1.00 36.83 381 A 1 
ATOM 2984 C CA  . THR A 1 381 ? -13.408 -45.560 18.074  1.00 41.63 381 A 1 
ATOM 2985 C C   . THR A 1 381 ? -14.907 -45.619 18.383  1.00 40.71 381 A 1 
ATOM 2986 O O   . THR A 1 381 ? -15.269 -45.999 19.498  1.00 38.07 381 A 1 
ATOM 2987 C CB  . THR A 1 381 ? -12.787 -44.279 18.654  1.00 39.41 381 A 1 
ATOM 2988 O OG1 . THR A 1 381 ? -12.830 -43.207 17.743  1.00 35.10 381 A 1 
ATOM 2989 C CG2 . THR A 1 381 ? -11.323 -44.478 19.025  1.00 34.97 381 A 1 
ATOM 2990 N N   . LYS A 1 382 ? -15.787 -45.318 17.427  1.00 35.01 382 A 1 
ATOM 2991 C CA  . LYS A 1 382 ? -17.243 -45.501 17.576  1.00 40.58 382 A 1 
ATOM 2992 C C   . LYS A 1 382 ? -17.666 -46.970 17.450  1.00 39.62 382 A 1 
ATOM 2993 O O   . LYS A 1 382 ? -18.440 -47.432 18.290  1.00 37.05 382 A 1 
ATOM 2994 C CB  . LYS A 1 382 ? -18.009 -44.607 16.590  1.00 40.12 382 A 1 
ATOM 2995 C CG  . LYS A 1 382 ? -18.161 -43.183 17.134  1.00 37.51 382 A 1 
ATOM 2996 C CD  . LYS A 1 382 ? -18.999 -42.338 16.165  1.00 33.55 382 A 1 
ATOM 2997 C CE  . LYS A 1 382 ? -19.266 -40.949 16.750  1.00 30.60 382 A 1 
ATOM 2998 N NZ  . LYS A 1 382 ? -20.071 -40.127 15.812  1.00 26.48 382 A 1 
ATOM 2999 N N   . ASP A 1 383 ? -17.103 -47.715 16.516  1.00 33.32 383 A 1 
ATOM 3000 C CA  . ASP A 1 383 ? -17.438 -49.138 16.307  1.00 43.23 383 A 1 
ATOM 3001 C C   . ASP A 1 383 ? -17.033 -50.011 17.510  1.00 41.07 383 A 1 
ATOM 3002 O O   . ASP A 1 383 ? -17.804 -50.833 18.011  1.00 38.96 383 A 1 
ATOM 3003 C CB  . ASP A 1 383 ? -16.775 -49.632 15.003  1.00 41.97 383 A 1 
ATOM 3004 C CG  . ASP A 1 383 ? -17.761 -50.118 13.931  1.00 37.54 383 A 1 
ATOM 3005 O OD1 . ASP A 1 383 ? -18.966 -50.244 14.236  1.00 33.65 383 A 1 
ATOM 3006 O OD2 . ASP A 1 383 ? -17.291 -50.336 12.794  1.00 34.04 383 A 1 
ATOM 3007 N N   . THR A 1 384 ? -15.861 -49.757 18.102  1.00 35.95 384 A 1 
ATOM 3008 C CA  . THR A 1 384 ? -15.402 -50.490 19.303  1.00 44.71 384 A 1 
ATOM 3009 C C   . THR A 1 384 ? -16.160 -50.123 20.587  1.00 44.54 384 A 1 
ATOM 3010 O O   . THR A 1 384 ? -16.117 -50.866 21.575  1.00 40.37 384 A 1 
ATOM 3011 C CB  . THR A 1 384 ? -13.894 -50.316 19.517  1.00 41.05 384 A 1 
ATOM 3012 O OG1 . THR A 1 384 ? -13.514 -48.959 19.495  1.00 37.30 384 A 1 
ATOM 3013 C CG2 . THR A 1 384 ? -13.077 -51.031 18.442  1.00 37.08 384 A 1 
ATOM 3014 N N   . GLY A 1 385 ? -16.871 -48.986 20.606  1.00 36.22 385 A 1 
ATOM 3015 C CA  . GLY A 1 385 ? -17.718 -48.546 21.715  1.00 46.46 385 A 1 
ATOM 3016 C C   . GLY A 1 385 ? -19.120 -49.166 21.717  1.00 47.48 385 A 1 
ATOM 3017 O O   . GLY A 1 385 ? -19.689 -49.372 22.794  1.00 44.66 385 A 1 
ATOM 3018 N N   . GLU A 1 386 ? -19.673 -49.489 20.550  1.00 34.76 386 A 1 
ATOM 3019 C CA  . GLU A 1 386 ? -20.998 -50.117 20.424  1.00 45.10 386 A 1 
ATOM 3020 C C   . GLU A 1 386 ? -20.958 -51.636 20.647  1.00 43.24 386 A 1 
ATOM 3021 O O   . GLU A 1 386 ? -21.883 -52.191 21.252  1.00 42.04 386 A 1 
ATOM 3022 C CB  . GLU A 1 386 ? -21.654 -49.744 19.085  1.00 46.24 386 A 1 
ATOM 3023 C CG  . GLU A 1 386 ? -22.178 -48.296 19.117  1.00 43.32 386 A 1 
ATOM 3024 C CD  . GLU A 1 386 ? -23.104 -47.940 17.939  1.00 38.38 386 A 1 
ATOM 3025 O OE1 . GLU A 1 386 ? -23.866 -46.957 18.105  1.00 36.43 386 A 1 
ATOM 3026 O OE2 . GLU A 1 386 ? -23.084 -48.653 16.915  1.00 43.33 386 A 1 
ATOM 3027 N N   . GLU A 1 387 ? -19.866 -52.310 20.295  1.00 33.72 387 A 1 
ATOM 3028 C CA  . GLU A 1 387 ? -19.723 -53.760 20.498  1.00 47.24 387 A 1 
ATOM 3029 C C   . GLU A 1 387 ? -19.605 -54.147 21.989  1.00 45.58 387 A 1 
ATOM 3030 O O   . GLU A 1 387 ? -20.116 -55.184 22.419  1.00 45.58 387 A 1 
ATOM 3031 C CB  . GLU A 1 387 ? -18.546 -54.261 19.648  1.00 48.39 387 A 1 
ATOM 3032 C CG  . GLU A 1 387 ? -18.871 -55.598 18.973  1.00 44.76 387 A 1 
ATOM 3033 C CD  . GLU A 1 387 ? -17.800 -56.066 17.974  1.00 40.48 387 A 1 
ATOM 3034 O OE1 . GLU A 1 387 ? -18.112 -57.022 17.223  1.00 37.92 387 A 1 
ATOM 3035 O OE2 . GLU A 1 387 ? -16.676 -55.515 17.998  1.00 44.56 387 A 1 
ATOM 3036 N N   . LYS A 1 388 ? -19.046 -53.270 22.832  1.00 40.58 388 A 1 
ATOM 3037 C CA  . LYS A 1 388 ? -18.973 -53.485 24.293  1.00 50.21 388 A 1 
ATOM 3038 C C   . LYS A 1 388 ? -20.293 -53.265 25.045  1.00 48.13 388 A 1 
ATOM 3039 O O   . LYS A 1 388 ? -20.383 -53.652 26.208  1.00 46.71 388 A 1 
ATOM 3040 C CB  . LYS A 1 388 ? -17.836 -52.657 24.909  1.00 49.49 388 A 1 
ATOM 3041 C CG  . LYS A 1 388 ? -16.485 -53.347 24.705  1.00 47.02 388 A 1 
ATOM 3042 C CD  . LYS A 1 388 ? -15.368 -52.574 25.413  1.00 43.55 388 A 1 
ATOM 3043 C CE  . LYS A 1 388 ? -14.046 -53.332 25.252  1.00 39.75 388 A 1 
ATOM 3044 N NZ  . LYS A 1 388 ? -12.924 -52.618 25.898  1.00 35.27 388 A 1 
ATOM 3045 N N   . ARG A 1 389 ? -21.310 -52.665 24.425  1.00 35.36 389 A 1 
ATOM 3046 C CA  . ARG A 1 389 ? -22.642 -52.471 25.038  1.00 51.48 389 A 1 
ATOM 3047 C C   . ARG A 1 389 ? -23.642 -53.593 24.732  1.00 49.93 389 A 1 
ATOM 3048 O O   . ARG A 1 389 ? -24.751 -53.549 25.255  1.00 49.90 389 A 1 
ATOM 3049 C CB  . ARG A 1 389 ? -23.211 -51.090 24.685  1.00 53.24 389 A 1 
ATOM 3050 C CG  . ARG A 1 389 ? -22.565 -49.983 25.524  1.00 51.06 389 A 1 
ATOM 3051 C CD  . ARG A 1 389 ? -23.263 -48.653 25.225  1.00 49.79 389 A 1 
ATOM 3052 N NE  . ARG A 1 389 ? -22.690 -47.547 26.010  1.00 44.44 389 A 1 
ATOM 3053 C CZ  . ARG A 1 389 ? -23.055 -46.277 25.941  1.00 41.21 389 A 1 
ATOM 3054 N NH1 . ARG A 1 389 ? -24.014 -45.880 25.151  1.00 38.23 389 A 1 
ATOM 3055 N NH2 . ARG A 1 389 ? -22.452 -45.378 26.667  1.00 38.78 389 A 1 
ATOM 3056 N N   . ARG A 1 390 ? -23.277 -54.577 23.916  1.00 36.51 390 A 1 
ATOM 3057 C CA  . ARG A 1 390 ? -24.143 -55.727 23.584  1.00 51.65 390 A 1 
ATOM 3058 C C   . ARG A 1 390 ? -23.818 -57.015 24.356  1.00 48.25 390 A 1 
ATOM 3059 O O   . ARG A 1 390 ? -24.483 -58.016 24.122  1.00 47.27 390 A 1 
ATOM 3060 C CB  . ARG A 1 390 ? -24.182 -55.936 22.060  1.00 52.94 390 A 1 
ATOM 3061 C CG  . ARG A 1 390 ? -25.168 -54.968 21.395  1.00 50.25 390 A 1 
ATOM 3062 C CD  . ARG A 1 390 ? -25.270 -55.280 19.895  1.00 48.28 390 A 1 
ATOM 3063 N NE  . ARG A 1 390 ? -26.331 -54.492 19.240  1.00 44.50 390 A 1 
ATOM 3064 C CZ  . ARG A 1 390 ? -26.616 -54.502 17.948  1.00 41.12 390 A 1 
ATOM 3065 N NH1 . ARG A 1 390 ? -25.952 -55.241 17.100  1.00 37.92 390 A 1 
ATOM 3066 N NH2 . ARG A 1 390 ? -27.578 -53.764 17.477  1.00 38.85 390 A 1 
ATOM 3067 N N   . ILE A 1 391 ? -22.838 -56.988 25.274  1.00 35.49 391 A 1 
ATOM 3068 C CA  . ILE A 1 391 ? -22.420 -58.177 26.055  1.00 48.78 391 A 1 
ATOM 3069 C C   . ILE A 1 391 ? -22.441 -57.905 27.579  1.00 48.45 391 A 1 
ATOM 3070 O O   . ILE A 1 391 ? -21.714 -58.527 28.343  1.00 44.81 391 A 1 
ATOM 3071 C CB  . ILE A 1 391 ? -21.081 -58.773 25.521  1.00 47.82 391 A 1 
ATOM 3072 C CG1 . ILE A 1 391 ? -21.069 -58.870 23.968  1.00 46.66 391 A 1 
ATOM 3073 C CG2 . ILE A 1 391 ? -20.805 -60.181 26.091  1.00 46.91 391 A 1 
ATOM 3074 C CD1 . ILE A 1 391 ? -19.768 -59.410 23.354  1.00 44.57 391 A 1 
ATOM 3075 N N   . SER A 1 392 ? -23.290 -56.975 28.050  1.00 39.11 392 A 1 
ATOM 3076 C CA  . SER A 1 392 ? -23.527 -56.761 29.490  1.00 49.54 392 A 1 
ATOM 3077 C C   . SER A 1 392 ? -25.005 -56.837 29.827  1.00 44.30 392 A 1 
ATOM 3078 O O   . SER A 1 392 ? -25.770 -56.085 29.187  1.00 37.64 392 A 1 
ATOM 3079 C CB  . SER A 1 392 ? -22.948 -55.428 29.949  1.00 46.35 392 A 1 
ATOM 3080 O OG  . SER A 1 392 ? -23.662 -54.403 29.302  1.00 41.93 392 A 1 
ATOM 3081 O OXT . SER A 1 392 ? -25.306 -57.637 30.749  1.00 42.06 392 A 1 
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