# 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_if06105
#
_entry.id if06105
#
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 GLY 2   
1 n ARG 3   
1 n VAL 4   
1 n LEU 5   
1 n ILE 6   
1 n ILE 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n GLY 11  
1 n VAL 12  
1 n GLY 13  
1 n THR 14  
1 n VAL 15  
1 n VAL 16  
1 n ALA 17  
1 n HIS 18  
1 n LYS 19  
1 n VAL 20  
1 n ALA 21  
1 n GLN 22  
1 n ASN 23  
1 n SER 24  
1 n ASP 25  
1 n VAL 26  
1 n PHE 27  
1 n THR 28  
1 n ASP 29  
1 n ILE 30  
1 n MET 31  
1 n LEU 32  
1 n ALA 33  
1 n SER 34  
1 n ARG 35  
1 n THR 36  
1 n LYS 37  
1 n SER 38  
1 n LYS 39  
1 n CYS 40  
1 n ASP 41  
1 n ALA 42  
1 n ILE 43  
1 n ALA 44  
1 n ALA 45  
1 n ALA 46  
1 n ILE 47  
1 n GLY 48  
1 n GLY 49  
1 n ASN 50  
1 n LYS 51  
1 n ILE 52  
1 n LYS 53  
1 n THR 54  
1 n ALA 55  
1 n GLN 56  
1 n VAL 57  
1 n ASP 58  
1 n ALA 59  
1 n ASP 60  
1 n ASN 61  
1 n VAL 62  
1 n GLU 63  
1 n ASP 64  
1 n LEU 65  
1 n LYS 66  
1 n ARG 67  
1 n LEU 68  
1 n PHE 69  
1 n ASN 70  
1 n ASP 71  
1 n PHE 72  
1 n LYS 73  
1 n PRO 74  
1 n GLU 75  
1 n LEU 76  
1 n VAL 77  
1 n ILE 78  
1 n ASN 79  
1 n VAL 80  
1 n ALA 81  
1 n LEU 82  
1 n PRO 83  
1 n TYR 84  
1 n GLN 85  
1 n ASP 86  
1 n LEU 87  
1 n THR 88  
1 n ILE 89  
1 n MET 90  
1 n ASP 91  
1 n ALA 92  
1 n CYS 93  
1 n LEU 94  
1 n ALA 95  
1 n CYS 96  
1 n GLY 97  
1 n VAL 98  
1 n ASN 99  
1 n TYR 100 
1 n LEU 101 
1 n ASP 102 
1 n THR 103 
1 n ALA 104 
1 n ASN 105 
1 n TYR 106 
1 n GLU 107 
1 n PRO 108 
1 n LYS 109 
1 n GLU 110 
1 n GLU 111 
1 n ALA 112 
1 n LYS 113 
1 n PHE 114 
1 n GLU 115 
1 n ALA 116 
1 n TYR 117 
1 n GLN 118 
1 n ASP 119 
1 n ARG 120 
1 n PHE 121 
1 n LYS 122 
1 n GLU 123 
1 n ALA 124 
1 n GLY 125 
1 n LEU 126 
1 n THR 127 
1 n ALA 128 
1 n ILE 129 
1 n LEU 130 
1 n GLY 131 
1 n CYS 132 
1 n GLY 133 
1 n PHE 134 
1 n ASP 135 
1 n PRO 136 
1 n GLY 137 
1 n VAL 138 
1 n THR 139 
1 n SER 140 
1 n VAL 141 
1 n PHE 142 
1 n THR 143 
1 n ALA 144 
1 n TYR 145 
1 n ALA 146 
1 n VAL 147 
1 n LYS 148 
1 n HIS 149 
1 n HIS 150 
1 n PHE 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n HIS 155 
1 n GLU 156 
1 n LEU 157 
1 n ASP 158 
1 n ILE 159 
1 n VAL 160 
1 n ASP 161 
1 n CYS 162 
1 n ASN 163 
1 n ALA 164 
1 n GLY 165 
1 n ASP 166 
1 n HIS 167 
1 n GLY 168 
1 n LYS 169 
1 n ALA 170 
1 n PHE 171 
1 n ALA 172 
1 n THR 173 
1 n ASN 174 
1 n PHE 175 
1 n ASN 176 
1 n PRO 177 
1 n GLU 178 
1 n ILE 179 
1 n ASN 180 
1 n ILE 181 
1 n ARG 182 
1 n GLU 183 
1 n VAL 184 
1 n THR 185 
1 n GLN 186 
1 n LYS 187 
1 n GLY 188 
1 n LYS 189 
1 n TYR 190 
1 n TRP 191 
1 n GLU 192 
1 n ASN 193 
1 n GLY 194 
1 n GLN 195 
1 n TRP 196 
1 n VAL 197 
1 n GLU 198 
1 n THR 199 
1 n GLU 200 
1 n PRO 201 
1 n HIS 202 
1 n ALA 203 
1 n ILE 204 
1 n HIS 205 
1 n LYS 206 
1 n ALA 207 
1 n LEU 208 
1 n THR 209 
1 n TYR 210 
1 n PRO 211 
1 n ASN 212 
1 n ILE 213 
1 n GLY 214 
1 n PRO 215 
1 n LYS 216 
1 n GLU 217 
1 n SER 218 
1 n TYR 219 
1 n VAL 220 
1 n ILE 221 
1 n TYR 222 
1 n HIS 223 
1 n GLU 224 
1 n GLU 225 
1 n LEU 226 
1 n GLU 227 
1 n SER 228 
1 n LEU 229 
1 n VAL 230 
1 n LYS 231 
1 n ASN 232 
1 n TYR 233 
1 n PRO 234 
1 n SER 235 
1 n LEU 236 
1 n LYS 237 
1 n ARG 238 
1 n ALA 239 
1 n ARG 240 
1 n PHE 241 
1 n TRP 242 
1 n MET 243 
1 n THR 244 
1 n PHE 245 
1 n GLY 246 
1 n GLN 247 
1 n GLU 248 
1 n TYR 249 
1 n LEU 250 
1 n THR 251 
1 n HIS 252 
1 n LEU 253 
1 n ARG 254 
1 n VAL 255 
1 n ILE 256 
1 n GLN 257 
1 n ASN 258 
1 n ILE 259 
1 n GLY 260 
1 n MET 261 
1 n ALA 262 
1 n ARG 263 
1 n ILE 264 
1 n ASP 265 
1 n PRO 266 
1 n VAL 267 
1 n ILE 268 
1 n TYR 269 
1 n ASN 270 
1 n GLY 271 
1 n VAL 272 
1 n GLU 273 
1 n ILE 274 
1 n VAL 275 
1 n PRO 276 
1 n ILE 277 
1 n GLN 278 
1 n PHE 279 
1 n LEU 280 
1 n LYS 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n PRO 285 
1 n ASP 286 
1 n PRO 287 
1 n GLY 288 
1 n GLU 289 
1 n LEU 290 
1 n GLY 291 
1 n GLU 292 
1 n ASN 293 
1 n TYR 294 
1 n LYS 295 
1 n GLY 296 
1 n GLU 297 
1 n THR 298 
1 n SER 299 
1 n ILE 300 
1 n GLY 301 
1 n CYS 302 
1 n ARG 303 
1 n ILE 304 
1 n LYS 305 
1 n GLY 306 
1 n ILE 307 
1 n LYS 308 
1 n ASP 309 
1 n GLY 310 
1 n LYS 311 
1 n GLU 312 
1 n ARG 313 
1 n THR 314 
1 n TYR 315 
1 n TYR 316 
1 n ILE 317 
1 n TYR 318 
1 n ASN 319 
1 n ASN 320 
1 n CYS 321 
1 n SER 322 
1 n HIS 323 
1 n GLU 324 
1 n ALA 325 
1 n ALA 326 
1 n TYR 327 
1 n LYS 328 
1 n GLU 329 
1 n THR 330 
1 n GLY 331 
1 n THR 332 
1 n GLN 333 
1 n ALA 334 
1 n VAL 335 
1 n SER 336 
1 n TYR 337 
1 n THR 338 
1 n THR 339 
1 n GLY 340 
1 n VAL 341 
1 n PRO 342 
1 n ALA 343 
1 n THR 344 
1 n ILE 345 
1 n GLY 346 
1 n ALA 347 
1 n MET 348 
1 n MET 349 
1 n PHE 350 
1 n MET 351 
1 n LYS 352 
1 n ASN 353 
1 n LEU 354 
1 n TRP 355 
1 n ARG 356 
1 n LYS 357 
1 n PRO 358 
1 n GLY 359 
1 n VAL 360 
1 n PHE 361 
1 n ASN 362 
1 n VAL 363 
1 n GLU 364 
1 n GLU 365 
1 n PHE 366 
1 n ASP 367 
1 n PRO 368 
1 n ASP 369 
1 n PRO 370 
1 n PHE 371 
1 n MET 372 
1 n GLU 373 
1 n GLN 374 
1 n LEU 375 
1 n ASN 376 
1 n LYS 377 
1 n GLN 378 
1 n GLY 379 
1 n LEU 380 
1 n PRO 381 
1 n TRP 382 
1 n HIS 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n ASP 387 
1 n ILE 388 
1 n ASP 389 
1 n LEU 390 
1 n GLU 391 
1 n PHE 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 @ 2025-11-14 10:15:34)"
_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 89.71
_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 GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PHE . 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   ? 10.808  -11.278 22.217  1.00 68.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.355  -12.330 21.269  1.00 76.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.292   -11.705 20.395  1.00 81.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.308   -11.262 20.960  1.00 72.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.757   -13.556 21.987  1.00 67.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.810  -14.456 22.626  1.00 59.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.079  -15.908 23.446  1.00 53.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.537  -16.560 24.312  1.00 47.11 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 9.510   -11.620 19.076  1.00 83.70 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 8.572   -10.966 18.161  1.00 89.21 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 7.410   -11.890 17.806  1.00 93.23 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 7.522   -12.677 16.872  1.00 90.43 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? 6.322   -11.853 18.576  1.00 96.41 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? 5.102   -12.629 18.317  1.00 97.07 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? 4.158   -11.823 17.435  1.00 97.81 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? 3.656   -10.785 17.870  1.00 97.01 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? 4.404   -13.050 19.616  1.00 95.16 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? 5.318   -13.887 20.515  1.00 88.35 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? 4.589   -14.358 21.775  1.00 88.55 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? 3.718   -15.512 21.492  1.00 82.78 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? 2.795   -16.001 22.297  1.00 80.17 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? 2.518   -15.463 23.448  1.00 72.93 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? 2.131   -17.059 21.947  1.00 68.56 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 3.911   -12.294 16.230  1.00 97.91 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 3.099   -11.576 15.241  1.00 98.13 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 1.890   -12.400 14.808  1.00 98.34 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 1.991   -13.606 14.563  1.00 97.85 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 3.970   -11.102 14.062  1.00 97.03 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 4.494   -12.253 13.190  1.00 89.46 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 3.223   -10.110 13.178  1.00 89.76 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 0.737   -11.743 14.725  1.00 98.32 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -0.491  -12.300 14.167  1.00 98.43 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -0.817  -11.583 12.856  1.00 98.51 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -1.002  -10.374 12.845  1.00 98.30 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -1.614  -12.174 15.212  1.00 98.32 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -3.017  -12.545 14.695  1.00 97.81 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -3.114  -14.003 14.254  1.00 96.73 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -4.042  -12.325 15.804  1.00 96.76 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -0.915  -12.336 11.778  1.00 98.17 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -1.346  -11.848 10.467  1.00 98.26 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -2.832  -12.191 10.314  1.00 98.17 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -3.204  -13.360 10.437  1.00 97.97 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -0.492  -12.475 9.344   1.00 98.33 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 1.031   -12.270 9.570   1.00 98.00 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -0.911  -11.893 7.982   1.00 98.08 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 1.885   -13.253 8.756   1.00 97.23 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -3.676  -11.194 10.047  1.00 98.02 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -5.111  -11.384 9.803   1.00 97.81 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -5.401  -11.127 8.325   1.00 97.21 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -5.277  -10.004 7.849   1.00 96.33 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -5.978  -10.513 10.736  1.00 97.74 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -5.633  -10.790 12.221  1.00 96.78 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -7.470  -10.803 10.467  1.00 97.06 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -6.471  -9.981  13.220  1.00 92.83 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? -5.794  -12.172 7.606   1.00 97.05 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? -6.073  -12.160 6.170   1.00 96.39 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? -5.203  -13.151 5.390   1.00 96.36 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? -3.984  -13.148 5.491   1.00 95.61 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? -5.842  -14.010 4.587   1.00 96.08 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? -5.190  -15.061 3.793   1.00 95.89 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? -5.424  -14.883 2.279   1.00 94.99 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? -5.725  -15.839 1.553   1.00 93.04 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? -5.623  -16.431 4.340   1.00 95.87 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? -5.349  -13.627 1.805   1.00 93.83 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? -5.316  -13.262 0.387   1.00 93.19 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? -3.880  -13.141 -0.151  1.00 94.17 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? -2.924  -13.558 0.504   1.00 93.93 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? -3.726  -12.540 -1.342  1.00 92.84 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? -2.411  -12.333 -1.970  1.00 93.35 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? -1.430  -11.561 -1.081  1.00 94.87 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? -0.320  -12.033 -0.841  1.00 95.03 11  A 1 
ATOM 72   N N   . VAL A 1 12  ? -1.860  -10.436 -0.498  1.00 94.52 12  A 1 
ATOM 73   C CA  . VAL A 1 12  ? -1.035  -9.637  0.430   1.00 95.38 12  A 1 
ATOM 74   C C   . VAL A 1 12  ? -0.651  -10.452 1.668   1.00 96.47 12  A 1 
ATOM 75   O O   . VAL A 1 12  ? 0.525   -10.526 2.019   1.00 96.75 12  A 1 
ATOM 76   C CB  . VAL A 1 12  ? -1.751  -8.335  0.835   1.00 94.97 12  A 1 
ATOM 77   C CG1 . VAL A 1 12  ? -0.894  -7.494  1.790   1.00 94.20 12  A 1 
ATOM 78   C CG2 . VAL A 1 12  ? -2.079  -7.477  -0.394  1.00 94.36 12  A 1 
ATOM 79   N N   . GLY A 1 13  ? -1.611  -11.139 2.295   1.00 95.88 13  A 1 
ATOM 80   C CA  . GLY A 1 13  ? -1.358  -11.995 3.460   1.00 96.55 13  A 1 
ATOM 81   C C   . GLY A 1 13  ? -0.382  -13.138 3.169   1.00 97.29 13  A 1 
ATOM 82   O O   . GLY A 1 13  ? 0.432   -13.486 4.023   1.00 97.50 13  A 1 
ATOM 83   N N   . THR A 1 14  ? -0.404  -13.682 1.948   1.00 96.39 14  A 1 
ATOM 84   C CA  . THR A 1 14  ? 0.571   -14.682 1.485   1.00 96.83 14  A 1 
ATOM 85   C C   . THR A 1 14  ? 1.984   -14.097 1.456   1.00 97.51 14  A 1 
ATOM 86   O O   . THR A 1 14  ? 2.901   -14.702 2.008   1.00 97.51 14  A 1 
ATOM 87   C CB  . THR A 1 14  ? 0.187   -15.236 0.103   1.00 96.42 14  A 1 
ATOM 88   O OG1 . THR A 1 14  ? -1.105  -15.798 0.153   1.00 95.19 14  A 1 
ATOM 89   C CG2 . THR A 1 14  ? 1.132   -16.332 -0.383  1.00 95.36 14  A 1 
ATOM 90   N N   . VAL A 1 15  ? 2.164   -12.899 0.892   1.00 97.09 15  A 1 
ATOM 91   C CA  . VAL A 1 15  ? 3.471   -12.214 0.870   1.00 97.53 15  A 1 
ATOM 92   C C   . VAL A 1 15  ? 3.963   -11.918 2.285   1.00 97.91 15  A 1 
ATOM 93   O O   . VAL A 1 15  ? 5.100   -12.254 2.612   1.00 97.94 15  A 1 
ATOM 94   C CB  . VAL A 1 15  ? 3.412   -10.911 0.059   1.00 97.41 15  A 1 
ATOM 95   C CG1 . VAL A 1 15  ? 4.757   -10.170 0.079   1.00 96.74 15  A 1 
ATOM 96   C CG2 . VAL A 1 15  ? 3.067   -11.188 -1.403  1.00 96.77 15  A 1 
ATOM 97   N N   . VAL A 1 16  ? 3.113   -11.346 3.142   1.00 97.74 16  A 1 
ATOM 98   C CA  . VAL A 1 16  ? 3.459   -11.062 4.544   1.00 98.04 16  A 1 
ATOM 99   C C   . VAL A 1 16  ? 3.894   -12.343 5.253   1.00 98.13 16  A 1 
ATOM 100  O O   . VAL A 1 16  ? 4.947   -12.364 5.884   1.00 98.11 16  A 1 
ATOM 101  C CB  . VAL A 1 16  ? 2.298   -10.382 5.294   1.00 98.06 16  A 1 
ATOM 102  C CG1 . VAL A 1 16  ? 2.617   -10.186 6.782   1.00 97.58 16  A 1 
ATOM 103  C CG2 . VAL A 1 16  ? 1.995   -8.994  4.721   1.00 97.62 16  A 1 
ATOM 104  N N   . ALA A 1 17  ? 3.152   -13.440 5.110   1.00 98.07 17  A 1 
ATOM 105  C CA  . ALA A 1 17  ? 3.501   -14.718 5.716   1.00 98.12 17  A 1 
ATOM 106  C C   . ALA A 1 17  ? 4.870   -15.242 5.234   1.00 98.01 17  A 1 
ATOM 107  O O   . ALA A 1 17  ? 5.690   -15.661 6.054   1.00 97.77 17  A 1 
ATOM 108  C CB  . ALA A 1 17  ? 2.362   -15.708 5.440   1.00 98.11 17  A 1 
ATOM 109  N N   . HIS A 1 18  ? 5.154   -15.162 3.927   1.00 97.99 18  A 1 
ATOM 110  C CA  . HIS A 1 18  ? 6.462   -15.520 3.359   1.00 97.76 18  A 1 
ATOM 111  C C   . HIS A 1 18  ? 7.588   -14.668 3.954   1.00 97.74 18  A 1 
ATOM 112  O O   . HIS A 1 18  ? 8.571   -15.207 4.466   1.00 97.25 18  A 1 
ATOM 113  C CB  . HIS A 1 18  ? 6.434   -15.382 1.825   1.00 97.30 18  A 1 
ATOM 114  C CG  . HIS A 1 18  ? 6.018   -16.646 1.116   1.00 93.79 18  A 1 
ATOM 115  N ND1 . HIS A 1 18  ? 6.880   -17.597 0.606   1.00 79.10 18  A 1 
ATOM 116  C CD2 . HIS A 1 18  ? 4.748   -17.067 0.842   1.00 81.69 18  A 1 
ATOM 117  C CE1 . HIS A 1 18  ? 6.138   -18.564 0.036   1.00 84.30 18  A 1 
ATOM 118  N NE2 . HIS A 1 18  ? 4.834   -18.285 0.159   1.00 86.43 18  A 1 
ATOM 119  N N   . LYS A 1 19  ? 7.439   -13.342 3.935   1.00 97.64 19  A 1 
ATOM 120  C CA  . LYS A 1 19  ? 8.474   -12.401 4.381   1.00 97.67 19  A 1 
ATOM 121  C C   . LYS A 1 19  ? 8.709   -12.460 5.889   1.00 97.58 19  A 1 
ATOM 122  O O   . LYS A 1 19  ? 9.858   -12.490 6.332   1.00 97.20 19  A 1 
ATOM 123  C CB  . LYS A 1 19  ? 8.117   -10.983 3.915   1.00 97.76 19  A 1 
ATOM 124  C CG  . LYS A 1 19  ? 8.190   -10.792 2.389   1.00 97.16 19  A 1 
ATOM 125  C CD  . LYS A 1 19  ? 9.622   -10.939 1.858   1.00 96.43 19  A 1 
ATOM 126  C CE  . LYS A 1 19  ? 9.676   -10.626 0.366   1.00 95.17 19  A 1 
ATOM 127  N NZ  . LYS A 1 19  ? 11.055  -10.736 -0.160  1.00 93.93 19  A 1 
ATOM 128  N N   . VAL A 1 20  ? 7.658   -12.563 6.687   1.00 97.96 20  A 1 
ATOM 129  C CA  . VAL A 1 20  ? 7.760   -12.756 8.140   1.00 97.81 20  A 1 
ATOM 130  C C   . VAL A 1 20  ? 8.484   -14.071 8.460   1.00 97.61 20  A 1 
ATOM 131  O O   . VAL A 1 20  ? 9.408   -14.092 9.273   1.00 96.91 20  A 1 
ATOM 132  C CB  . VAL A 1 20  ? 6.356   -12.679 8.771   1.00 97.29 20  A 1 
ATOM 133  C CG1 . VAL A 1 20  ? 6.339   -13.140 10.224  1.00 93.73 20  A 1 
ATOM 134  C CG2 . VAL A 1 20  ? 5.835   -11.235 8.775   1.00 93.49 20  A 1 
ATOM 135  N N   . ALA A 1 21  ? 8.163   -15.167 7.764   1.00 97.28 21  A 1 
ATOM 136  C CA  . ALA A 1 21  ? 8.839   -16.456 7.955   1.00 96.88 21  A 1 
ATOM 137  C C   . ALA A 1 21  ? 10.315  -16.464 7.502   1.00 96.20 21  A 1 
ATOM 138  O O   . ALA A 1 21  ? 11.115  -17.266 8.014   1.00 95.09 21  A 1 
ATOM 139  C CB  . ALA A 1 21  ? 8.031   -17.530 7.219   1.00 96.86 21  A 1 
ATOM 140  N N   . GLN A 1 22  ? 10.697  -15.615 6.545   1.00 96.96 22  A 1 
ATOM 141  C CA  . GLN A 1 22  ? 12.086  -15.416 6.111   1.00 96.40 22  A 1 
ATOM 142  C C   . GLN A 1 22  ? 12.911  -14.661 7.165   1.00 96.16 22  A 1 
ATOM 143  O O   . GLN A 1 22  ? 14.085  -14.977 7.338   1.00 95.40 22  A 1 
ATOM 144  C CB  . GLN A 1 22  ? 12.122  -14.674 4.763   1.00 96.03 22  A 1 
ATOM 145  C CG  . GLN A 1 22  ? 11.706  -15.541 3.554   1.00 92.68 22  A 1 
ATOM 146  C CD  . GLN A 1 22  ? 11.545  -14.730 2.263   1.00 92.23 22  A 1 
ATOM 147  O OE1 . GLN A 1 22  ? 11.745  -13.530 2.217   1.00 87.70 22  A 1 
ATOM 148  N NE2 . GLN A 1 22  ? 11.177  -15.342 1.154   1.00 86.25 22  A 1 
ATOM 149  N N   . ASN A 1 23  ? 12.308  -13.741 7.919   1.00 96.64 23  A 1 
ATOM 150  C CA  . ASN A 1 23  ? 12.973  -12.890 8.910   1.00 96.62 23  A 1 
ATOM 151  C C   . ASN A 1 23  ? 12.822  -13.443 10.346  1.00 96.60 23  A 1 
ATOM 152  O O   . ASN A 1 23  ? 12.304  -12.784 11.247  1.00 95.84 23  A 1 
ATOM 153  C CB  . ASN A 1 23  ? 12.469  -11.448 8.738   1.00 96.90 23  A 1 
ATOM 154  C CG  . ASN A 1 23  ? 12.940  -10.819 7.439   1.00 96.69 23  A 1 
ATOM 155  O OD1 . ASN A 1 23  ? 14.045  -10.314 7.338   1.00 92.82 23  A 1 
ATOM 156  N ND2 . ASN A 1 23  ? 12.127  -10.827 6.410   1.00 93.72 23  A 1 
ATOM 157  N N   . SER A 1 24  ? 13.239  -14.701 10.563  1.00 95.63 24  A 1 
ATOM 158  C CA  . SER A 1 24  ? 13.075  -15.415 11.844  1.00 94.88 24  A 1 
ATOM 159  C C   . SER A 1 24  ? 13.948  -14.897 12.993  1.00 95.13 24  A 1 
ATOM 160  O O   . SER A 1 24  ? 13.734  -15.273 14.145  1.00 93.37 24  A 1 
ATOM 161  C CB  . SER A 1 24  ? 13.324  -16.914 11.640  1.00 93.05 24  A 1 
ATOM 162  O OG  . SER A 1 24  ? 14.619  -17.181 11.134  1.00 87.08 24  A 1 
ATOM 163  N N   . ASP A 1 25  ? 14.934  -14.044 12.697  1.00 95.46 25  A 1 
ATOM 164  C CA  . ASP A 1 25  ? 15.700  -13.274 13.676  1.00 95.27 25  A 1 
ATOM 165  C C   . ASP A 1 25  ? 14.853  -12.178 14.348  1.00 95.96 25  A 1 
ATOM 166  O O   . ASP A 1 25  ? 15.081  -11.849 15.515  1.00 94.82 25  A 1 
ATOM 167  C CB  . ASP A 1 25  ? 16.941  -12.673 12.983  1.00 94.40 25  A 1 
ATOM 168  C CG  . ASP A 1 25  ? 16.594  -11.674 11.867  1.00 89.76 25  A 1 
ATOM 169  O OD1 . ASP A 1 25  ? 15.793  -12.053 10.985  1.00 83.11 25  A 1 
ATOM 170  O OD2 . ASP A 1 25  ? 17.120  -10.540 11.914  1.00 84.73 25  A 1 
ATOM 171  N N   . VAL A 1 26  ? 13.851  -11.660 13.640  1.00 96.36 26  A 1 
ATOM 172  C CA  . VAL A 1 26  ? 12.909  -10.639 14.126  1.00 96.83 26  A 1 
ATOM 173  C C   . VAL A 1 26  ? 11.617  -11.285 14.636  1.00 96.98 26  A 1 
ATOM 174  O O   . VAL A 1 26  ? 11.164  -10.987 15.744  1.00 96.32 26  A 1 
ATOM 175  C CB  . VAL A 1 26  ? 12.610  -9.607  13.020  1.00 96.80 26  A 1 
ATOM 176  C CG1 . VAL A 1 26  ? 11.679  -8.500  13.523  1.00 95.91 26  A 1 
ATOM 177  C CG2 . VAL A 1 26  ? 13.894  -8.940  12.510  1.00 95.96 26  A 1 
ATOM 178  N N   . PHE A 1 27  ? 11.036  -12.193 13.855  1.00 96.83 27  A 1 
ATOM 179  C CA  . PHE A 1 27  ? 9.745   -12.821 14.128  1.00 96.63 27  A 1 
ATOM 180  C C   . PHE A 1 27  ? 9.929   -14.260 14.616  1.00 95.88 27  A 1 
ATOM 181  O O   . PHE A 1 27  ? 10.313  -15.150 13.858  1.00 94.25 27  A 1 
ATOM 182  C CB  . PHE A 1 27  ? 8.874   -12.762 12.877  1.00 96.84 27  A 1 
ATOM 183  C CG  . PHE A 1 27  ? 8.689   -11.368 12.311  1.00 97.36 27  A 1 
ATOM 184  C CD1 . PHE A 1 27  ? 7.868   -10.436 12.974  1.00 97.04 27  A 1 
ATOM 185  C CD2 . PHE A 1 27  ? 9.339   -11.002 11.118  1.00 97.20 27  A 1 
ATOM 186  C CE1 . PHE A 1 27  ? 7.685   -9.150  12.434  1.00 97.07 27  A 1 
ATOM 187  C CE2 . PHE A 1 27  ? 9.155   -9.718  10.578  1.00 97.15 27  A 1 
ATOM 188  C CZ  . PHE A 1 27  ? 8.324   -8.791  11.231  1.00 97.31 27  A 1 
ATOM 189  N N   . THR A 1 28  ? 9.645   -14.490 15.898  1.00 95.98 28  A 1 
ATOM 190  C CA  . THR A 1 28  ? 9.947   -15.773 16.559  1.00 94.99 28  A 1 
ATOM 191  C C   . THR A 1 28  ? 8.738   -16.693 16.720  1.00 94.73 28  A 1 
ATOM 192  O O   . THR A 1 28  ? 8.912   -17.904 16.831  1.00 91.81 28  A 1 
ATOM 193  C CB  . THR A 1 28  ? 10.598  -15.547 17.924  1.00 93.26 28  A 1 
ATOM 194  O OG1 . THR A 1 28  ? 9.770   -14.764 18.759  1.00 88.76 28  A 1 
ATOM 195  C CG2 . THR A 1 28  ? 11.942  -14.829 17.816  1.00 86.34 28  A 1 
ATOM 196  N N   . ASP A 1 29  ? 7.532   -16.139 16.755  1.00 96.15 29  A 1 
ATOM 197  C CA  . ASP A 1 29  ? 6.284   -16.906 16.810  1.00 96.56 29  A 1 
ATOM 198  C C   . ASP A 1 29  ? 5.250   -16.232 15.901  1.00 97.48 29  A 1 
ATOM 199  O O   . ASP A 1 29  ? 4.937   -15.052 16.078  1.00 96.63 29  A 1 
ATOM 200  C CB  . ASP A 1 29  ? 5.800   -17.036 18.268  1.00 94.51 29  A 1 
ATOM 201  C CG  . ASP A 1 29  ? 4.740   -18.124 18.485  1.00 86.19 29  A 1 
ATOM 202  O OD1 . ASP A 1 29  ? 4.445   -18.915 17.566  1.00 80.18 29  A 1 
ATOM 203  O OD2 . ASP A 1 29  ? 4.239   -18.274 19.628  1.00 79.30 29  A 1 
ATOM 204  N N   . ILE A 1 30  ? 4.771   -16.972 14.900  1.00 97.41 30  A 1 
ATOM 205  C CA  . ILE A 1 30  ? 3.959   -16.446 13.802  1.00 97.68 30  A 1 
ATOM 206  C C   . ILE A 1 30  ? 2.631   -17.196 13.773  1.00 97.83 30  A 1 
ATOM 207  O O   . ILE A 1 30  ? 2.607   -18.431 13.772  1.00 97.42 30  A 1 
ATOM 208  C CB  . ILE A 1 30  ? 4.699   -16.565 12.444  1.00 97.42 30  A 1 
ATOM 209  C CG1 . ILE A 1 30  ? 6.118   -15.940 12.469  1.00 96.44 30  A 1 
ATOM 210  C CG2 . ILE A 1 30  ? 3.846   -15.931 11.328  1.00 96.24 30  A 1 
ATOM 211  C CD1 . ILE A 1 30  ? 7.001   -16.389 11.293  1.00 94.93 30  A 1 
ATOM 212  N N   . MET A 1 31  ? 1.535   -16.454 13.690  1.00 98.31 31  A 1 
ATOM 213  C CA  . MET A 1 31  ? 0.211   -17.003 13.411  1.00 98.43 31  A 1 
ATOM 214  C C   . MET A 1 31  ? -0.417  -16.302 12.210  1.00 98.56 31  A 1 
ATOM 215  O O   . MET A 1 31  ? -0.395  -15.081 12.117  1.00 98.43 31  A 1 
ATOM 216  C CB  . MET A 1 31  ? -0.665  -16.917 14.667  1.00 98.19 31  A 1 
ATOM 217  C CG  . MET A 1 31  ? -2.050  -17.539 14.461  1.00 97.21 31  A 1 
ATOM 218  S SD  . MET A 1 31  ? -3.046  -17.682 15.970  1.00 96.46 31  A 1 
ATOM 219  C CE  . MET A 1 31  ? -2.196  -19.038 16.810  1.00 91.24 31  A 1 
ATOM 220  N N   . LEU A 1 32  ? -1.018  -17.091 11.310  1.00 98.12 32  A 1 
ATOM 221  C CA  . LEU A 1 32  ? -1.854  -16.610 10.211  1.00 98.24 32  A 1 
ATOM 222  C C   . LEU A 1 32  ? -3.307  -17.015 10.474  1.00 98.36 32  A 1 
ATOM 223  O O   . LEU A 1 32  ? -3.601  -18.202 10.651  1.00 98.20 32  A 1 
ATOM 224  C CB  . LEU A 1 32  ? -1.305  -17.173 8.887   1.00 98.11 32  A 1 
ATOM 225  C CG  . LEU A 1 32  ? -2.123  -16.795 7.638   1.00 97.61 32  A 1 
ATOM 226  C CD1 . LEU A 1 32  ? -2.106  -15.295 7.356   1.00 96.70 32  A 1 
ATOM 227  C CD2 . LEU A 1 32  ? -1.543  -17.518 6.420   1.00 96.76 32  A 1 
ATOM 228  N N   . ALA A 1 33  ? -4.212  -16.041 10.486  1.00 98.14 33  A 1 
ATOM 229  C CA  . ALA A 1 33  ? -5.624  -16.269 10.751  1.00 98.02 33  A 1 
ATOM 230  C C   . ALA A 1 33  ? -6.524  -15.653 9.673   1.00 97.59 33  A 1 
ATOM 231  O O   . ALA A 1 33  ? -6.247  -14.580 9.142   1.00 97.05 33  A 1 
ATOM 232  C CB  . ALA A 1 33  ? -5.949  -15.757 12.159  1.00 98.08 33  A 1 
ATOM 233  N N   . SER A 1 34  ? -7.618  -16.324 9.342   1.00 97.58 34  A 1 
ATOM 234  C CA  . SER A 1 34  ? -8.670  -15.778 8.479   1.00 97.08 34  A 1 
ATOM 235  C C   . SER A 1 34  ? -10.000 -16.494 8.717   1.00 97.35 34  A 1 
ATOM 236  O O   . SER A 1 34  ? -10.050 -17.538 9.373   1.00 96.79 34  A 1 
ATOM 237  C CB  . SER A 1 34  ? -8.269  -15.861 6.994   1.00 95.79 34  A 1 
ATOM 238  O OG  . SER A 1 34  ? -8.473  -17.157 6.457   1.00 89.87 34  A 1 
ATOM 239  N N   . ARG A 1 35  ? -11.077 -15.981 8.122   1.00 96.28 35  A 1 
ATOM 240  C CA  . ARG A 1 35  ? -12.398 -16.637 8.140   1.00 95.89 35  A 1 
ATOM 241  C C   . ARG A 1 35  ? -12.350 -18.070 7.574   1.00 96.72 35  A 1 
ATOM 242  O O   . ARG A 1 35  ? -13.061 -18.955 8.043   1.00 95.98 35  A 1 
ATOM 243  C CB  . ARG A 1 35  ? -13.395 -15.739 7.375   1.00 93.86 35  A 1 
ATOM 244  C CG  . ARG A 1 35  ? -14.851 -16.199 7.544   1.00 85.45 35  A 1 
ATOM 245  C CD  . ARG A 1 35  ? -15.830 -15.269 6.805   1.00 83.51 35  A 1 
ATOM 246  N NE  . ARG A 1 35  ? -15.911 -13.925 7.427   1.00 75.00 35  A 1 
ATOM 247  C CZ  . ARG A 1 35  ? -16.441 -12.835 6.897   1.00 70.29 35  A 1 
ATOM 248  N NH1 . ARG A 1 35  ? -16.953 -12.818 5.702   1.00 62.89 35  A 1 
ATOM 249  N NH2 . ARG A 1 35  ? -16.475 -11.721 7.565   1.00 61.30 35  A 1 
ATOM 250  N N   . THR A 1 36  ? -11.492 -18.302 6.587   1.00 96.18 36  A 1 
ATOM 251  C CA  . THR A 1 36  ? -11.308 -19.611 5.945   1.00 95.98 36  A 1 
ATOM 252  C C   . THR A 1 36  ? -9.950  -20.197 6.323   1.00 96.90 36  A 1 
ATOM 253  O O   . THR A 1 36  ? -8.948  -19.959 5.645   1.00 96.73 36  A 1 
ATOM 254  C CB  . THR A 1 36  ? -11.466 -19.502 4.419   1.00 94.54 36  A 1 
ATOM 255  O OG1 . THR A 1 36  ? -12.694 -18.891 4.099   1.00 90.96 36  A 1 
ATOM 256  C CG2 . THR A 1 36  ? -11.484 -20.876 3.747   1.00 90.33 36  A 1 
ATOM 257  N N   . LYS A 1 37  ? -9.909  -21.003 7.397   1.00 96.97 37  A 1 
ATOM 258  C CA  . LYS A 1 37  ? -8.665  -21.607 7.913   1.00 97.43 37  A 1 
ATOM 259  C C   . LYS A 1 37  ? -7.896  -22.420 6.859   1.00 97.65 37  A 1 
ATOM 260  O O   . LYS A 1 37  ? -6.671  -22.375 6.845   1.00 97.40 37  A 1 
ATOM 261  C CB  . LYS A 1 37  ? -8.970  -22.466 9.150   1.00 97.15 37  A 1 
ATOM 262  C CG  . LYS A 1 37  ? -7.678  -22.932 9.837   1.00 95.98 37  A 1 
ATOM 263  C CD  . LYS A 1 37  ? -7.957  -23.856 11.028  1.00 94.59 37  A 1 
ATOM 264  C CE  . LYS A 1 37  ? -6.656  -24.328 11.682  1.00 91.18 37  A 1 
ATOM 265  N NZ  . LYS A 1 37  ? -5.815  -25.138 10.769  1.00 87.65 37  A 1 
ATOM 266  N N   . SER A 1 38  ? -8.582  -23.119 5.961   1.00 97.91 38  A 1 
ATOM 267  C CA  . SER A 1 38  ? -7.920  -23.911 4.909   1.00 97.73 38  A 1 
ATOM 268  C C   . SER A 1 38  ? -7.029  -23.075 3.977   1.00 97.59 38  A 1 
ATOM 269  O O   . SER A 1 38  ? -6.009  -23.578 3.512   1.00 97.13 38  A 1 
ATOM 270  C CB  . SER A 1 38  ? -8.959  -24.674 4.082   1.00 97.63 38  A 1 
ATOM 271  O OG  . SER A 1 38  ? -9.890  -23.774 3.503   1.00 94.73 38  A 1 
ATOM 272  N N   . LYS A 1 39  ? -7.350  -21.788 3.754   1.00 96.97 39  A 1 
ATOM 273  C CA  . LYS A 1 39  ? -6.458  -20.866 3.024   1.00 96.30 39  A 1 
ATOM 274  C C   . LYS A 1 39  ? -5.179  -20.588 3.823   1.00 97.09 39  A 1 
ATOM 275  O O   . LYS A 1 39  ? -4.090  -20.626 3.260   1.00 97.04 39  A 1 
ATOM 276  C CB  . LYS A 1 39  ? -7.169  -19.547 2.663   1.00 94.93 39  A 1 
ATOM 277  C CG  . LYS A 1 39  ? -8.296  -19.698 1.622   1.00 92.25 39  A 1 
ATOM 278  C CD  . LYS A 1 39  ? -8.727  -18.327 1.063   1.00 87.99 39  A 1 
ATOM 279  C CE  . LYS A 1 39  ? -9.736  -18.474 -0.092  1.00 82.85 39  A 1 
ATOM 280  N NZ  . LYS A 1 39  ? -9.891  -17.219 -0.891  1.00 75.06 39  A 1 
ATOM 281  N N   . CYS A 1 40  ? -5.296  -20.387 5.136   1.00 96.92 40  A 1 
ATOM 282  C CA  . CYS A 1 40  ? -4.134  -20.231 6.020   1.00 97.55 40  A 1 
ATOM 283  C C   . CYS A 1 40  ? -3.251  -21.489 6.023   1.00 97.82 40  A 1 
ATOM 284  O O   . CYS A 1 40  ? -2.031  -21.384 5.929   1.00 97.89 40  A 1 
ATOM 285  C CB  . CYS A 1 40  ? -4.594  -19.920 7.454   1.00 97.77 40  A 1 
ATOM 286  S SG  . CYS A 1 40  ? -5.688  -18.479 7.526   1.00 97.64 40  A 1 
ATOM 287  N N   . ASP A 1 41  ? -3.878  -22.666 6.096   1.00 97.82 41  A 1 
ATOM 288  C CA  . ASP A 1 41  ? -3.176  -23.952 6.095   1.00 97.78 41  A 1 
ATOM 289  C C   . ASP A 1 41  ? -2.402  -24.172 4.786   1.00 97.73 41  A 1 
ATOM 290  O O   . ASP A 1 41  ? -1.249  -24.605 4.823   1.00 97.54 41  A 1 
ATOM 291  C CB  . ASP A 1 41  ? -4.179  -25.106 6.330   1.00 97.78 41  A 1 
ATOM 292  C CG  . ASP A 1 41  ? -4.840  -25.096 7.712   1.00 97.57 41  A 1 
ATOM 293  O OD1 . ASP A 1 41  ? -4.246  -24.579 8.684   1.00 95.87 41  A 1 
ATOM 294  O OD2 . ASP A 1 41  ? -5.957  -25.639 7.882   1.00 96.04 41  A 1 
ATOM 295  N N   . ALA A 1 42  ? -2.993  -23.813 3.642   1.00 97.65 42  A 1 
ATOM 296  C CA  . ALA A 1 42  ? -2.331  -23.906 2.340   1.00 97.07 42  A 1 
ATOM 297  C C   . ALA A 1 42  ? -1.097  -22.990 2.248   1.00 97.19 42  A 1 
ATOM 298  O O   . ALA A 1 42  ? -0.031  -23.437 1.819   1.00 96.67 42  A 1 
ATOM 299  C CB  . ALA A 1 42  ? -3.359  -23.593 1.244   1.00 96.30 42  A 1 
ATOM 300  N N   . ILE A 1 43  ? -1.204  -21.742 2.713   1.00 97.17 43  A 1 
ATOM 301  C CA  . ILE A 1 43  ? -0.084  -20.787 2.753   1.00 97.13 43  A 1 
ATOM 302  C C   . ILE A 1 43  ? 1.031   -21.296 3.680   1.00 97.46 43  A 1 
ATOM 303  O O   . ILE A 1 43  ? 2.200   -21.330 3.294   1.00 97.34 43  A 1 
ATOM 304  C CB  . ILE A 1 43  ? -0.589  -19.385 3.174   1.00 96.86 43  A 1 
ATOM 305  C CG1 . ILE A 1 43  ? -1.524  -18.790 2.092   1.00 96.21 43  A 1 
ATOM 306  C CG2 . ILE A 1 43  ? 0.587   -18.423 3.432   1.00 96.25 43  A 1 
ATOM 307  C CD1 . ILE A 1 43  ? -2.375  -17.615 2.596   1.00 94.89 43  A 1 
ATOM 308  N N   . ALA A 1 44  ? 0.678   -21.733 4.895   1.00 97.09 44  A 1 
ATOM 309  C CA  . ALA A 1 44  ? 1.646   -22.256 5.857   1.00 97.30 44  A 1 
ATOM 310  C C   . ALA A 1 44  ? 2.364   -23.515 5.335   1.00 97.07 44  A 1 
ATOM 311  O O   . ALA A 1 44  ? 3.577   -23.660 5.522   1.00 96.69 44  A 1 
ATOM 312  C CB  . ALA A 1 44  ? 0.915   -22.531 7.178   1.00 97.48 44  A 1 
ATOM 313  N N   . ALA A 1 45  ? 1.640   -24.402 4.646   1.00 97.61 45  A 1 
ATOM 314  C CA  . ALA A 1 45  ? 2.205   -25.595 4.020   1.00 97.21 45  A 1 
ATOM 315  C C   . ALA A 1 45  ? 3.155   -25.253 2.861   1.00 96.73 45  A 1 
ATOM 316  O O   . ALA A 1 45  ? 4.216   -25.870 2.749   1.00 95.74 45  A 1 
ATOM 317  C CB  . ALA A 1 45  ? 1.058   -26.503 3.559   1.00 97.12 45  A 1 
ATOM 318  N N   . ALA A 1 46  ? 2.816   -24.255 2.033   1.00 97.00 46  A 1 
ATOM 319  C CA  . ALA A 1 46  ? 3.666   -23.798 0.932   1.00 96.21 46  A 1 
ATOM 320  C C   . ALA A 1 46  ? 4.988   -23.187 1.430   1.00 96.12 46  A 1 
ATOM 321  O O   . ALA A 1 46  ? 6.043   -23.445 0.850   1.00 94.90 46  A 1 
ATOM 322  C CB  . ALA A 1 46  ? 2.864   -22.803 0.083   1.00 95.71 46  A 1 
ATOM 323  N N   . ILE A 1 47  ? 4.955   -22.434 2.538   1.00 96.03 47  A 1 
ATOM 324  C CA  . ILE A 1 47  ? 6.155   -21.871 3.183   1.00 95.81 47  A 1 
ATOM 325  C C   . ILE A 1 47  ? 6.994   -22.971 3.852   1.00 94.73 47  A 1 
ATOM 326  O O   . ILE A 1 47  ? 8.230   -22.949 3.823   1.00 91.45 47  A 1 
ATOM 327  C CB  . ILE A 1 47  ? 5.722   -20.767 4.176   1.00 96.17 47  A 1 
ATOM 328  C CG1 . ILE A 1 47  ? 5.155   -19.564 3.381   1.00 95.44 47  A 1 
ATOM 329  C CG2 . ILE A 1 47  ? 6.893   -20.311 5.067   1.00 95.21 47  A 1 
ATOM 330  C CD1 . ILE A 1 47  ? 4.370   -18.569 4.239   1.00 94.00 47  A 1 
ATOM 331  N N   . GLY A 1 48  ? 6.336   -23.961 4.459   1.00 93.88 48  A 1 
ATOM 332  C CA  . GLY A 1 48  ? 6.972   -25.118 5.071   1.00 92.26 48  A 1 
ATOM 333  C C   . GLY A 1 48  ? 7.722   -24.833 6.378   1.00 91.47 48  A 1 
ATOM 334  O O   . GLY A 1 48  ? 7.685   -23.750 6.959   1.00 84.85 48  A 1 
ATOM 335  N N   . GLY A 1 49  ? 8.404   -25.861 6.883   1.00 88.92 49  A 1 
ATOM 336  C CA  . GLY A 1 49  ? 9.239   -25.758 8.086   1.00 86.80 49  A 1 
ATOM 337  C C   . GLY A 1 49  ? 8.484   -25.585 9.414   1.00 87.48 49  A 1 
ATOM 338  O O   . GLY A 1 49  ? 9.131   -25.280 10.413  1.00 80.37 49  A 1 
ATOM 339  N N   . ASN A 1 50  ? 7.159   -25.770 9.439   1.00 79.99 50  A 1 
ATOM 340  C CA  . ASN A 1 50  ? 6.283   -25.555 10.606  1.00 77.98 50  A 1 
ATOM 341  C C   . ASN A 1 50  ? 6.455   -24.167 11.264  1.00 80.53 50  A 1 
ATOM 342  O O   . ASN A 1 50  ? 6.307   -24.028 12.475  1.00 74.65 50  A 1 
ATOM 343  C CB  . ASN A 1 50  ? 6.425   -26.720 11.606  1.00 72.66 50  A 1 
ATOM 344  C CG  . ASN A 1 50  ? 5.987   -28.051 11.031  1.00 64.63 50  A 1 
ATOM 345  O OD1 . ASN A 1 50  ? 5.072   -28.154 10.238  1.00 58.38 50  A 1 
ATOM 346  N ND2 . ASN A 1 50  ? 6.621   -29.131 11.427  1.00 56.68 50  A 1 
ATOM 347  N N   . LYS A 1 51  ? 6.789   -23.159 10.461  1.00 87.99 51  A 1 
ATOM 348  C CA  . LYS A 1 51  ? 7.078   -21.800 10.949  1.00 86.54 51  A 1 
ATOM 349  C C   . LYS A 1 51  ? 5.822   -21.019 11.340  1.00 90.20 51  A 1 
ATOM 350  O O   . LYS A 1 51  ? 5.909   -20.107 12.149  1.00 87.85 51  A 1 
ATOM 351  C CB  . LYS A 1 51  ? 7.856   -21.031 9.875   1.00 80.66 51  A 1 
ATOM 352  C CG  . LYS A 1 51  ? 9.272   -21.573 9.651   1.00 77.67 51  A 1 
ATOM 353  C CD  . LYS A 1 51  ? 9.965   -20.710 8.598   1.00 72.93 51  A 1 
ATOM 354  C CE  . LYS A 1 51  ? 11.415  -21.121 8.361   1.00 70.47 51  A 1 
ATOM 355  N NZ  . LYS A 1 51  ? 12.074  -20.134 7.463   1.00 61.45 51  A 1 
ATOM 356  N N   . ILE A 1 52  ? 4.686   -21.362 10.754  1.00 93.71 52  A 1 
ATOM 357  C CA  . ILE A 1 52  ? 3.448   -20.588 10.872  1.00 95.76 52  A 1 
ATOM 358  C C   . ILE A 1 52  ? 2.348   -21.456 11.481  1.00 96.22 52  A 1 
ATOM 359  O O   . ILE A 1 52  ? 1.985   -22.502 10.935  1.00 95.39 52  A 1 
ATOM 360  C CB  . ILE A 1 52  ? 3.040   -19.997 9.504   1.00 95.70 52  A 1 
ATOM 361  C CG1 . ILE A 1 52  ? 4.190   -19.143 8.922   1.00 94.21 52  A 1 
ATOM 362  C CG2 . ILE A 1 52  ? 1.752   -19.163 9.637   1.00 94.29 52  A 1 
ATOM 363  C CD1 . ILE A 1 52  ? 3.882   -18.513 7.568   1.00 91.08 52  A 1 
ATOM 364  N N   . LYS A 1 53  ? 1.780   -20.997 12.599  1.00 97.89 53  A 1 
ATOM 365  C CA  . LYS A 1 53  ? 0.539   -21.535 13.159  1.00 97.77 53  A 1 
ATOM 366  C C   . LYS A 1 53  ? -0.648  -20.955 12.398  1.00 98.10 53  A 1 
ATOM 367  O O   . LYS A 1 53  ? -0.594  -19.820 11.938  1.00 97.83 53  A 1 
ATOM 368  C CB  . LYS A 1 53  ? 0.434   -21.191 14.648  1.00 97.20 53  A 1 
ATOM 369  C CG  . LYS A 1 53  ? 1.541   -21.842 15.489  1.00 94.69 53  A 1 
ATOM 370  C CD  . LYS A 1 53  ? 1.503   -21.276 16.911  1.00 91.97 53  A 1 
ATOM 371  C CE  . LYS A 1 53  ? 2.684   -21.805 17.720  1.00 85.40 53  A 1 
ATOM 372  N NZ  . LYS A 1 53  ? 2.981   -20.909 18.865  1.00 77.46 53  A 1 
ATOM 373  N N   . THR A 1 54  ? -1.738  -21.701 12.309  1.00 97.69 54  A 1 
ATOM 374  C CA  . THR A 1 54  ? -2.941  -21.231 11.614  1.00 97.96 54  A 1 
ATOM 375  C C   . THR A 1 54  ? -4.167  -21.260 12.516  1.00 98.05 54  A 1 
ATOM 376  O O   . THR A 1 54  ? -4.340  -22.181 13.321  1.00 97.81 54  A 1 
ATOM 377  C CB  . THR A 1 54  ? -3.196  -22.010 10.321  1.00 97.73 54  A 1 
ATOM 378  O OG1 . THR A 1 54  ? -3.389  -23.372 10.612  1.00 96.27 54  A 1 
ATOM 379  C CG2 . THR A 1 54  ? -2.033  -21.900 9.334   1.00 95.36 54  A 1 
ATOM 380  N N   . ALA A 1 55  ? -5.045  -20.267 12.363  1.00 98.24 55  A 1 
ATOM 381  C CA  . ALA A 1 55  ? -6.296  -20.179 13.103  1.00 98.23 55  A 1 
ATOM 382  C C   . ALA A 1 55  ? -7.452  -19.727 12.201  1.00 98.29 55  A 1 
ATOM 383  O O   . ALA A 1 55  ? -7.256  -19.141 11.136  1.00 97.83 55  A 1 
ATOM 384  C CB  . ALA A 1 55  ? -6.102  -19.244 14.300  1.00 97.98 55  A 1 
ATOM 385  N N   . GLN A 1 56  ? -8.664  -20.029 12.640  1.00 98.19 56  A 1 
ATOM 386  C CA  . GLN A 1 56  ? -9.875  -19.429 12.092  1.00 98.15 56  A 1 
ATOM 387  C C   . GLN A 1 56  ? -10.257 -18.231 12.952  1.00 98.13 56  A 1 
ATOM 388  O O   . GLN A 1 56  ? -10.215 -18.335 14.177  1.00 97.66 56  A 1 
ATOM 389  C CB  . GLN A 1 56  ? -10.991 -20.479 12.037  1.00 97.72 56  A 1 
ATOM 390  C CG  . GLN A 1 56  ? -12.256 -19.933 11.347  1.00 95.79 56  A 1 
ATOM 391  C CD  . GLN A 1 56  ? -13.319 -21.003 11.124  1.00 94.67 56  A 1 
ATOM 392  O OE1 . GLN A 1 56  ? -13.165 -22.179 11.429  1.00 87.78 56  A 1 
ATOM 393  N NE2 . GLN A 1 56  ? -14.446 -20.642 10.554  1.00 85.16 56  A 1 
ATOM 394  N N   . VAL A 1 57  ? -10.633 -17.120 12.314  1.00 97.30 57  A 1 
ATOM 395  C CA  . VAL A 1 57  ? -11.163 -15.931 12.987  1.00 97.03 57  A 1 
ATOM 396  C C   . VAL A 1 57  ? -12.128 -15.199 12.063  1.00 96.70 57  A 1 
ATOM 397  O O   . VAL A 1 57  ? -11.906 -15.153 10.846  1.00 96.18 57  A 1 
ATOM 398  C CB  . VAL A 1 57  ? -10.015 -15.021 13.464  1.00 96.76 57  A 1 
ATOM 399  C CG1 . VAL A 1 57  ? -9.313  -14.260 12.330  1.00 95.09 57  A 1 
ATOM 400  C CG2 . VAL A 1 57  ? -10.483 -14.019 14.519  1.00 94.38 57  A 1 
ATOM 401  N N   . ASP A 1 58  ? -13.185 -14.641 12.629  1.00 96.13 58  A 1 
ATOM 402  C CA  . ASP A 1 58  ? -14.034 -13.660 11.958  1.00 95.75 58  A 1 
ATOM 403  C C   . ASP A 1 58  ? -13.565 -12.252 12.335  1.00 96.00 58  A 1 
ATOM 404  O O   . ASP A 1 58  ? -13.749 -11.817 13.473  1.00 95.50 58  A 1 
ATOM 405  C CB  . ASP A 1 58  ? -15.505 -13.893 12.316  1.00 94.86 58  A 1 
ATOM 406  C CG  . ASP A 1 58  ? -16.443 -13.070 11.433  1.00 93.46 58  A 1 
ATOM 407  O OD1 . ASP A 1 58  ? -15.937 -12.314 10.569  1.00 91.17 58  A 1 
ATOM 408  O OD2 . ASP A 1 58  ? -17.664 -13.309 11.534  1.00 90.16 58  A 1 
ATOM 409  N N   . ALA A 1 59  ? -12.930 -11.556 11.398  1.00 95.05 59  A 1 
ATOM 410  C CA  . ALA A 1 59  ? -12.391 -10.218 11.630  1.00 94.67 59  A 1 
ATOM 411  C C   . ALA A 1 59  ? -13.477 -9.142  11.809  1.00 94.15 59  A 1 
ATOM 412  O O   . ALA A 1 59  ? -13.173 -8.066  12.313  1.00 92.74 59  A 1 
ATOM 413  C CB  . ALA A 1 59  ? -11.412 -9.886  10.500  1.00 94.15 59  A 1 
ATOM 414  N N   . ASP A 1 60  ? -14.740 -9.447  11.495  1.00 93.81 60  A 1 
ATOM 415  C CA  . ASP A 1 60  ? -15.886 -8.567  11.777  1.00 92.65 60  A 1 
ATOM 416  C C   . ASP A 1 60  ? -16.402 -8.731  13.219  1.00 93.43 60  A 1 
ATOM 417  O O   . ASP A 1 60  ? -17.307 -8.019  13.656  1.00 92.35 60  A 1 
ATOM 418  C CB  . ASP A 1 60  ? -17.019 -8.840  10.767  1.00 90.71 60  A 1 
ATOM 419  C CG  . ASP A 1 60  ? -16.606 -8.679  9.299   1.00 87.92 60  A 1 
ATOM 420  O OD1 . ASP A 1 60  ? -15.806 -7.783  8.989   1.00 84.09 60  A 1 
ATOM 421  O OD2 . ASP A 1 60  ? -17.074 -9.506  8.477   1.00 82.95 60  A 1 
ATOM 422  N N   . ASN A 1 61  ? -15.855 -9.679  13.996  1.00 94.23 61  A 1 
ATOM 423  C CA  . ASN A 1 61  ? -16.314 -10.005 15.344  1.00 95.05 61  A 1 
ATOM 424  C C   . ASN A 1 61  ? -15.227 -9.734  16.395  1.00 95.92 61  A 1 
ATOM 425  O O   . ASN A 1 61  ? -14.302 -10.530 16.593  1.00 96.00 61  A 1 
ATOM 426  C CB  . ASN A 1 61  ? -16.819 -11.457 15.344  1.00 95.30 61  A 1 
ATOM 427  C CG  . ASN A 1 61  ? -17.500 -11.844 16.643  1.00 94.64 61  A 1 
ATOM 428  O OD1 . ASN A 1 61  ? -17.166 -11.420 17.739  1.00 88.21 61  A 1 
ATOM 429  N ND2 . ASN A 1 61  ? -18.501 -12.686 16.568  1.00 88.51 61  A 1 
ATOM 430  N N   . VAL A 1 62  ? -15.392 -8.636  17.144  1.00 95.72 62  A 1 
ATOM 431  C CA  . VAL A 1 62  ? -14.467 -8.219  18.214  1.00 96.39 62  A 1 
ATOM 432  C C   . VAL A 1 62  ? -14.257 -9.312  19.269  1.00 97.24 62  A 1 
ATOM 433  O O   . VAL A 1 62  ? -13.133 -9.522  19.724  1.00 97.42 62  A 1 
ATOM 434  C CB  . VAL A 1 62  ? -14.968 -6.927  18.897  1.00 95.69 62  A 1 
ATOM 435  C CG1 . VAL A 1 62  ? -14.046 -6.468  20.036  1.00 94.03 62  A 1 
ATOM 436  C CG2 . VAL A 1 62  ? -15.066 -5.761  17.911  1.00 93.91 62  A 1 
ATOM 437  N N   . GLU A 1 63  ? -15.301 -10.034 19.674  1.00 96.58 63  A 1 
ATOM 438  C CA  . GLU A 1 63  ? -15.168 -11.077 20.705  1.00 97.25 63  A 1 
ATOM 439  C C   . GLU A 1 63  ? -14.422 -12.314 20.190  1.00 97.60 63  A 1 
ATOM 440  O O   . GLU A 1 63  ? -13.699 -12.959 20.956  1.00 97.24 63  A 1 
ATOM 441  C CB  . GLU A 1 63  ? -16.547 -11.466 21.266  1.00 97.17 63  A 1 
ATOM 442  C CG  . GLU A 1 63  ? -17.225 -10.335 22.057  1.00 94.11 63  A 1 
ATOM 443  C CD  . GLU A 1 63  ? -16.361 -9.819  23.227  1.00 93.94 63  A 1 
ATOM 444  O OE1 . GLU A 1 63  ? -16.201 -8.592  23.388  1.00 87.03 63  A 1 
ATOM 445  O OE2 . GLU A 1 63  ? -15.771 -10.629 23.981  1.00 87.98 63  A 1 
ATOM 446  N N   . ASP A 1 64  ? -14.542 -12.628 18.908  1.00 97.19 64  A 1 
ATOM 447  C CA  . ASP A 1 64  ? -13.758 -13.702 18.292  1.00 97.29 64  A 1 
ATOM 448  C C   . ASP A 1 64  ? -12.268 -13.332 18.199  1.00 97.86 64  A 1 
ATOM 449  O O   . ASP A 1 64  ? -11.402 -14.106 18.618  1.00 97.34 64  A 1 
ATOM 450  C CB  . ASP A 1 64  ? -14.345 -14.057 16.917  1.00 96.28 64  A 1 
ATOM 451  C CG  . ASP A 1 64  ? -13.880 -15.438 16.450  1.00 91.84 64  A 1 
ATOM 452  O OD1 . ASP A 1 64  ? -13.755 -16.322 17.335  1.00 86.89 64  A 1 
ATOM 453  O OD2 . ASP A 1 64  ? -13.744 -15.651 15.234  1.00 87.71 64  A 1 
ATOM 454  N N   . LEU A 1 65  ? -11.977 -12.095 17.764  1.00 97.15 65  A 1 
ATOM 455  C CA  . LEU A 1 65  ? -10.625 -11.535 17.757  1.00 97.32 65  A 1 
ATOM 456  C C   . LEU A 1 65  ? -10.004 -11.532 19.160  1.00 97.81 65  A 1 
ATOM 457  O O   . LEU A 1 65  ? -8.882  -12.011 19.341  1.00 97.86 65  A 1 
ATOM 458  C CB  . LEU A 1 65  ? -10.677 -10.106 17.197  1.00 96.96 65  A 1 
ATOM 459  C CG  . LEU A 1 65  ? -10.944 -10.016 15.685  1.00 96.21 65  A 1 
ATOM 460  C CD1 . LEU A 1 65  ? -11.303 -8.573  15.327  1.00 95.49 65  A 1 
ATOM 461  C CD2 . LEU A 1 65  ? -9.704  -10.414 14.886  1.00 95.41 65  A 1 
ATOM 462  N N   . LYS A 1 66  ? -10.736 -11.066 20.187  1.00 97.87 66  A 1 
ATOM 463  C CA  . LYS A 1 66  ? -10.263 -11.053 21.581  1.00 98.10 66  A 1 
ATOM 464  C C   . LYS A 1 66  ? -9.915  -12.448 22.091  1.00 98.22 66  A 1 
ATOM 465  O O   . LYS A 1 66  ? -8.907  -12.602 22.777  1.00 98.08 66  A 1 
ATOM 466  C CB  . LYS A 1 66  ? -11.325 -10.430 22.494  1.00 98.08 66  A 1 
ATOM 467  C CG  . LYS A 1 66  ? -11.373 -8.900  22.369  1.00 96.62 66  A 1 
ATOM 468  C CD  . LYS A 1 66  ? -12.637 -8.335  23.023  1.00 95.33 66  A 1 
ATOM 469  C CE  . LYS A 1 66  ? -12.707 -8.607  24.531  1.00 89.68 66  A 1 
ATOM 470  N NZ  . LYS A 1 66  ? -14.068 -8.342  25.027  1.00 85.19 66  A 1 
ATOM 471  N N   . ARG A 1 67  ? -10.719 -13.463 21.769  1.00 98.54 67  A 1 
ATOM 472  C CA  . ARG A 1 67  ? -10.392 -14.856 22.116  1.00 98.44 67  A 1 
ATOM 473  C C   . ARG A 1 67  ? -9.060  -15.263 21.496  1.00 98.55 67  A 1 
ATOM 474  O O   . ARG A 1 67  ? -8.166  -15.689 22.226  1.00 98.18 67  A 1 
ATOM 475  C CB  . ARG A 1 67  ? -11.506 -15.817 21.686  1.00 98.06 67  A 1 
ATOM 476  C CG  . ARG A 1 67  ? -12.752 -15.691 22.581  1.00 90.56 67  A 1 
ATOM 477  C CD  . ARG A 1 67  ? -13.813 -16.733 22.239  1.00 88.08 67  A 1 
ATOM 478  N NE  . ARG A 1 67  ? -14.322 -16.616 20.857  1.00 78.13 67  A 1 
ATOM 479  C CZ  . ARG A 1 67  ? -15.396 -17.230 20.381  1.00 70.71 67  A 1 
ATOM 480  N NH1 . ARG A 1 67  ? -16.132 -18.012 21.123  1.00 61.46 67  A 1 
ATOM 481  N NH2 . ARG A 1 67  ? -15.754 -17.080 19.138  1.00 60.59 67  A 1 
ATOM 482  N N   . LEU A 1 68  ? -8.899  -15.043 20.190  1.00 98.06 68  A 1 
ATOM 483  C CA  . LEU A 1 68  ? -7.664  -15.372 19.482  1.00 98.11 68  A 1 
ATOM 484  C C   . LEU A 1 68  ? -6.450  -14.621 20.049  1.00 98.27 68  A 1 
ATOM 485  O O   . LEU A 1 68  ? -5.389  -15.213 20.245  1.00 98.00 68  A 1 
ATOM 486  C CB  . LEU A 1 68  ? -7.865  -15.076 17.985  1.00 97.97 68  A 1 
ATOM 487  C CG  . LEU A 1 68  ? -6.654  -15.463 17.117  1.00 97.18 68  A 1 
ATOM 488  C CD1 . LEU A 1 68  ? -6.377  -16.965 17.160  1.00 95.61 68  A 1 
ATOM 489  C CD2 . LEU A 1 68  ? -6.915  -15.066 15.668  1.00 95.83 68  A 1 
ATOM 490  N N   . PHE A 1 69  ? -6.594  -13.327 20.358  1.00 98.38 69  A 1 
ATOM 491  C CA  . PHE A 1 69  ? -5.513  -12.504 20.906  1.00 98.40 69  A 1 
ATOM 492  C C   . PHE A 1 69  ? -5.111  -12.954 22.312  1.00 98.35 69  A 1 
ATOM 493  O O   . PHE A 1 69  ? -3.924  -13.015 22.620  1.00 97.57 69  A 1 
ATOM 494  C CB  . PHE A 1 69  ? -5.917  -11.023 20.914  1.00 98.17 69  A 1 
ATOM 495  C CG  . PHE A 1 69  ? -6.052  -10.320 19.576  1.00 98.26 69  A 1 
ATOM 496  C CD1 . PHE A 1 69  ? -6.079  -11.009 18.349  1.00 97.20 69  A 1 
ATOM 497  C CD2 . PHE A 1 69  ? -6.191  -8.917  19.574  1.00 97.24 69  A 1 
ATOM 498  C CE1 . PHE A 1 69  ? -6.265  -10.314 17.144  1.00 96.71 69  A 1 
ATOM 499  C CE2 . PHE A 1 69  ? -6.375  -8.224  18.371  1.00 96.78 69  A 1 
ATOM 500  C CZ  . PHE A 1 69  ? -6.420  -8.921  17.154  1.00 97.05 69  A 1 
ATOM 501  N N   . ASN A 1 70  ? -6.071  -13.327 23.162  1.00 98.37 70  A 1 
ATOM 502  C CA  . ASN A 1 70  ? -5.794  -13.835 24.506  1.00 98.22 70  A 1 
ATOM 503  C C   . ASN A 1 70  ? -5.107  -15.209 24.491  1.00 98.16 70  A 1 
ATOM 504  O O   . ASN A 1 70  ? -4.237  -15.468 25.331  1.00 97.35 70  A 1 
ATOM 505  C CB  . ASN A 1 70  ? -7.105  -13.867 25.302  1.00 98.09 70  A 1 
ATOM 506  C CG  . ASN A 1 70  ? -7.527  -12.487 25.768  1.00 96.91 70  A 1 
ATOM 507  O OD1 . ASN A 1 70  ? -6.723  -11.688 26.219  1.00 89.63 70  A 1 
ATOM 508  N ND2 . ASN A 1 70  ? -8.796  -12.179 25.731  1.00 90.38 70  A 1 
ATOM 509  N N   . ASP A 1 71  ? -5.454  -16.061 23.525  1.00 98.04 71  A 1 
ATOM 510  C CA  . ASP A 1 71  ? -4.851  -17.387 23.364  1.00 97.80 71  A 1 
ATOM 511  C C   . ASP A 1 71  ? -3.433  -17.290 22.785  1.00 97.87 71  A 1 
ATOM 512  O O   . ASP A 1 71  ? -2.484  -17.882 23.313  1.00 96.62 71  A 1 
ATOM 513  C CB  . ASP A 1 71  ? -5.751  -18.253 22.462  1.00 97.16 71  A 1 
ATOM 514  C CG  . ASP A 1 71  ? -7.045  -18.730 23.132  1.00 87.33 71  A 1 
ATOM 515  O OD1 . ASP A 1 71  ? -7.156  -18.612 24.376  1.00 80.63 71  A 1 
ATOM 516  O OD2 . ASP A 1 71  ? -7.890  -19.291 22.395  1.00 80.65 71  A 1 
ATOM 517  N N   . PHE A 1 72  ? -3.266  -16.516 21.702  1.00 97.87 72  A 1 
ATOM 518  C CA  . PHE A 1 72  ? -1.975  -16.390 21.029  1.00 97.74 72  A 1 
ATOM 519  C C   . PHE A 1 72  ? -1.061  -15.334 21.656  1.00 97.74 72  A 1 
ATOM 520  O O   . PHE A 1 72  ? 0.149   -15.511 21.601  1.00 96.51 72  A 1 
ATOM 521  C CB  . PHE A 1 72  ? -2.193  -16.137 19.529  1.00 97.57 72  A 1 
ATOM 522  C CG  . PHE A 1 72  ? -0.901  -16.093 18.735  1.00 97.86 72  A 1 
ATOM 523  C CD1 . PHE A 1 72  ? -0.515  -14.922 18.057  1.00 97.11 72  A 1 
ATOM 524  C CD2 . PHE A 1 72  ? -0.055  -17.215 18.705  1.00 97.33 72  A 1 
ATOM 525  C CE1 . PHE A 1 72  ? 0.698   -14.877 17.357  1.00 96.89 72  A 1 
ATOM 526  C CE2 . PHE A 1 72  ? 1.166   -17.165 18.008  1.00 96.94 72  A 1 
ATOM 527  C CZ  . PHE A 1 72  ? 1.541   -15.997 17.333  1.00 97.13 72  A 1 
ATOM 528  N N   . LYS A 1 73  ? -1.595  -14.276 22.275  1.00 97.86 73  A 1 
ATOM 529  C CA  . LYS A 1 73  ? -0.849  -13.146 22.861  1.00 97.81 73  A 1 
ATOM 530  C C   . LYS A 1 73  ? 0.188   -12.540 21.900  1.00 98.08 73  A 1 
ATOM 531  O O   . LYS A 1 73  ? 1.384   -12.573 22.208  1.00 97.40 73  A 1 
ATOM 532  C CB  . LYS A 1 73  ? -0.241  -13.541 24.213  1.00 97.14 73  A 1 
ATOM 533  C CG  . LYS A 1 73  ? -1.294  -14.071 25.187  1.00 94.68 73  A 1 
ATOM 534  C CD  . LYS A 1 73  ? -0.658  -14.411 26.531  1.00 88.50 73  A 1 
ATOM 535  C CE  . LYS A 1 73  ? -1.771  -14.944 27.431  1.00 83.77 73  A 1 
ATOM 536  N NZ  . LYS A 1 73  ? -1.270  -15.265 28.785  1.00 72.70 73  A 1 
ATOM 537  N N   . PRO A 1 74  ? -0.232  -12.036 20.716  1.00 98.22 74  A 1 
ATOM 538  C CA  . PRO A 1 74  ? 0.673   -11.363 19.796  1.00 98.29 74  A 1 
ATOM 539  C C   . PRO A 1 74  ? 1.171   -10.045 20.399  1.00 98.32 74  A 1 
ATOM 540  O O   . PRO A 1 74  ? 0.476   -9.407  21.187  1.00 97.89 74  A 1 
ATOM 541  C CB  . PRO A 1 74  ? -0.133  -11.144 18.513  1.00 98.09 74  A 1 
ATOM 542  C CG  . PRO A 1 74  ? -1.563  -10.985 19.019  1.00 97.47 74  A 1 
ATOM 543  C CD  . PRO A 1 74  ? -1.610  -11.921 20.232  1.00 98.24 74  A 1 
ATOM 544  N N   . GLU A 1 75  ? 2.376   -9.624  20.022  1.00 98.27 75  A 1 
ATOM 545  C CA  . GLU A 1 75  ? 2.868   -8.270  20.310  1.00 98.21 75  A 1 
ATOM 546  C C   . GLU A 1 75  ? 2.344   -7.264  19.273  1.00 98.41 75  A 1 
ATOM 547  O O   . GLU A 1 75  ? 2.046   -6.119  19.609  1.00 97.80 75  A 1 
ATOM 548  C CB  . GLU A 1 75  ? 4.403   -8.300  20.368  1.00 97.34 75  A 1 
ATOM 549  C CG  . GLU A 1 75  ? 4.993   -6.938  20.774  1.00 87.24 75  A 1 
ATOM 550  C CD  . GLU A 1 75  ? 6.507   -6.960  21.021  1.00 85.54 75  A 1 
ATOM 551  O OE1 . GLU A 1 75  ? 7.021   -5.891  21.442  1.00 76.66 75  A 1 
ATOM 552  O OE2 . GLU A 1 75  ? 7.147   -8.028  20.836  1.00 78.40 75  A 1 
ATOM 553  N N   . LEU A 1 76  ? 2.191   -7.725  18.025  1.00 98.18 76  A 1 
ATOM 554  C CA  . LEU A 1 76  ? 1.692   -6.941  16.900  1.00 98.35 76  A 1 
ATOM 555  C C   . LEU A 1 76  ? 0.693   -7.761  16.077  1.00 98.46 76  A 1 
ATOM 556  O O   . LEU A 1 76  ? 0.929   -8.936  15.784  1.00 98.26 76  A 1 
ATOM 557  C CB  . LEU A 1 76  ? 2.896   -6.501  16.042  1.00 98.26 76  A 1 
ATOM 558  C CG  . LEU A 1 76  ? 2.556   -5.627  14.821  1.00 98.00 76  A 1 
ATOM 559  C CD1 . LEU A 1 76  ? 2.066   -4.242  15.232  1.00 97.16 76  A 1 
ATOM 560  C CD2 . LEU A 1 76  ? 3.800   -5.457  13.953  1.00 97.31 76  A 1 
ATOM 561  N N   . VAL A 1 77  ? -0.388  -7.113  15.652  1.00 98.27 77  A 1 
ATOM 562  C CA  . VAL A 1 77  ? -1.287  -7.599  14.598  1.00 98.18 77  A 1 
ATOM 563  C C   . VAL A 1 77  ? -0.963  -6.879  13.294  1.00 98.11 77  A 1 
ATOM 564  O O   . VAL A 1 77  ? -0.880  -5.656  13.280  1.00 97.57 77  A 1 
ATOM 565  C CB  . VAL A 1 77  ? -2.758  -7.413  14.994  1.00 97.50 77  A 1 
ATOM 566  C CG1 . VAL A 1 77  ? -3.716  -7.718  13.842  1.00 90.86 77  A 1 
ATOM 567  C CG2 . VAL A 1 77  ? -3.105  -8.366  16.141  1.00 91.13 77  A 1 
ATOM 568  N N   . ILE A 1 78  ? -0.819  -7.638  12.203  1.00 97.86 78  A 1 
ATOM 569  C CA  . ILE A 1 78  ? -0.739  -7.123  10.832  1.00 97.87 78  A 1 
ATOM 570  C C   . ILE A 1 78  ? -2.082  -7.403  10.156  1.00 97.60 78  A 1 
ATOM 571  O O   . ILE A 1 78  ? -2.394  -8.557  9.836   1.00 97.27 78  A 1 
ATOM 572  C CB  . ILE A 1 78  ? 0.447   -7.742  10.051  1.00 98.03 78  A 1 
ATOM 573  C CG1 . ILE A 1 78  ? 1.785   -7.582  10.810  1.00 97.67 78  A 1 
ATOM 574  C CG2 . ILE A 1 78  ? 0.530   -7.093  8.658   1.00 97.68 78  A 1 
ATOM 575  C CD1 . ILE A 1 78  ? 2.972   -8.287  10.136  1.00 96.79 78  A 1 
ATOM 576  N N   . ASN A 1 79  ? -2.877  -6.359  9.949   1.00 96.89 79  A 1 
ATOM 577  C CA  . ASN A 1 79  ? -4.162  -6.438  9.265   1.00 96.30 79  A 1 
ATOM 578  C C   . ASN A 1 79  ? -3.975  -6.348  7.746   1.00 95.85 79  A 1 
ATOM 579  O O   . ASN A 1 79  ? -3.581  -5.316  7.209   1.00 94.16 79  A 1 
ATOM 580  C CB  . ASN A 1 79  ? -5.101  -5.345  9.794   1.00 95.26 79  A 1 
ATOM 581  C CG  . ASN A 1 79  ? -6.438  -5.354  9.068   1.00 93.97 79  A 1 
ATOM 582  O OD1 . ASN A 1 79  ? -6.843  -6.371  8.513   1.00 89.42 79  A 1 
ATOM 583  N ND2 . ASN A 1 79  ? -7.141  -4.249  9.042   1.00 89.37 79  A 1 
ATOM 584  N N   . VAL A 1 80  ? -4.297  -7.438  7.047   1.00 95.42 80  A 1 
ATOM 585  C CA  . VAL A 1 80  ? -4.381  -7.516  5.578   1.00 94.13 80  A 1 
ATOM 586  C C   . VAL A 1 80  ? -5.714  -8.144  5.149   1.00 91.53 80  A 1 
ATOM 587  O O   . VAL A 1 80  ? -5.814  -8.773  4.091   1.00 85.29 80  A 1 
ATOM 588  C CB  . VAL A 1 80  ? -3.146  -8.223  4.975   1.00 93.78 80  A 1 
ATOM 589  C CG1 . VAL A 1 80  ? -1.869  -7.404  5.192   1.00 90.71 80  A 1 
ATOM 590  C CG2 . VAL A 1 80  ? -2.919  -9.620  5.569   1.00 91.17 80  A 1 
ATOM 591  N N   . ALA A 1 81  ? -6.745  -7.996  5.993   1.00 89.39 81  A 1 
ATOM 592  C CA  . ALA A 1 81  ? -8.095  -8.519  5.776   1.00 86.67 81  A 1 
ATOM 593  C C   . ALA A 1 81  ? -9.063  -7.491  5.169   1.00 84.25 81  A 1 
ATOM 594  O O   . ALA A 1 81  ? -10.270 -7.710  5.201   1.00 77.88 81  A 1 
ATOM 595  C CB  . ALA A 1 81  ? -8.619  -9.110  7.096   1.00 84.29 81  A 1 
ATOM 596  N N   . LEU A 1 82  ? -8.544  -6.397  4.600   1.00 82.18 82  A 1 
ATOM 597  C CA  . LEU A 1 82  ? -9.260  -5.233  4.059   1.00 78.63 82  A 1 
ATOM 598  C C   . LEU A 1 82  ? -10.435 -5.599  3.127   1.00 77.43 82  A 1 
ATOM 599  O O   . LEU A 1 82  ? -10.377 -6.632  2.450   1.00 70.66 82  A 1 
ATOM 600  C CB  . LEU A 1 82  ? -8.235  -4.338  3.344   1.00 73.10 82  A 1 
ATOM 601  C CG  . LEU A 1 82  ? -7.062  -3.869  4.222   1.00 66.83 82  A 1 
ATOM 602  C CD1 . LEU A 1 82  ? -6.076  -3.077  3.371   1.00 63.27 82  A 1 
ATOM 603  C CD2 . LEU A 1 82  ? -7.512  -3.005  5.394   1.00 62.23 82  A 1 
ATOM 604  N N   . PRO A 1 83  ? -11.497 -4.744  3.035   1.00 76.51 83  A 1 
ATOM 605  C CA  . PRO A 1 83  ? -11.475 -3.302  3.318   1.00 73.65 83  A 1 
ATOM 606  C C   . PRO A 1 83  ? -12.103 -2.809  4.638   1.00 73.12 83  A 1 
ATOM 607  O O   . PRO A 1 83  ? -11.881 -1.653  4.978   1.00 66.88 83  A 1 
ATOM 608  C CB  . PRO A 1 83  ? -12.224 -2.691  2.133   1.00 67.74 83  A 1 
ATOM 609  C CG  . PRO A 1 83  ? -13.280 -3.743  1.806   1.00 67.75 83  A 1 
ATOM 610  C CD  . PRO A 1 83  ? -12.584 -5.060  2.132   1.00 71.41 83  A 1 
ATOM 611  N N   . TYR A 1 84  ? -12.888 -3.604  5.369   1.00 74.01 84  A 1 
ATOM 612  C CA  . TYR A 1 84  ? -13.799 -3.074  6.405   1.00 73.96 84  A 1 
ATOM 613  C C   . TYR A 1 84  ? -13.533 -3.590  7.825   1.00 75.02 84  A 1 
ATOM 614  O O   . TYR A 1 84  ? -14.433 -3.620  8.670   1.00 69.64 84  A 1 
ATOM 615  C CB  . TYR A 1 84  ? -15.254 -3.355  6.003   1.00 69.02 84  A 1 
ATOM 616  C CG  . TYR A 1 84  ? -15.647 -2.859  4.630   1.00 67.87 84  A 1 
ATOM 617  C CD1 . TYR A 1 84  ? -15.539 -1.491  4.303   1.00 63.40 84  A 1 
ATOM 618  C CD2 . TYR A 1 84  ? -16.125 -3.772  3.674   1.00 61.23 84  A 1 
ATOM 619  C CE1 . TYR A 1 84  ? -15.907 -1.033  3.023   1.00 57.84 84  A 1 
ATOM 620  C CE2 . TYR A 1 84  ? -16.497 -3.321  2.396   1.00 56.67 84  A 1 
ATOM 621  C CZ  . TYR A 1 84  ? -16.385 -1.951  2.067   1.00 57.49 84  A 1 
ATOM 622  O OH  . TYR A 1 84  ? -16.733 -1.520  0.828   1.00 53.69 84  A 1 
ATOM 623  N N   . GLN A 1 85  ? -12.333 -4.058  8.114   1.00 79.23 85  A 1 
ATOM 624  C CA  . GLN A 1 85  ? -12.020 -4.712  9.381   1.00 80.66 85  A 1 
ATOM 625  C C   . GLN A 1 85  ? -11.133 -3.862  10.301  1.00 83.17 85  A 1 
ATOM 626  O O   . GLN A 1 85  ? -10.825 -4.298  11.411  1.00 80.13 85  A 1 
ATOM 627  C CB  . GLN A 1 85  ? -11.410 -6.095  9.121   1.00 77.67 85  A 1 
ATOM 628  C CG  . GLN A 1 85  ? -12.436 -7.098  8.563   1.00 74.51 85  A 1 
ATOM 629  C CD  . GLN A 1 85  ? -12.813 -6.877  7.108   1.00 68.89 85  A 1 
ATOM 630  O OE1 . GLN A 1 85  ? -11.999 -6.538  6.263   1.00 65.74 85  A 1 
ATOM 631  N NE2 . GLN A 1 85  ? -14.059 -7.084  6.748   1.00 62.19 85  A 1 
ATOM 632  N N   . ASP A 1 86  ? -10.731 -2.661  9.867   1.00 83.63 86  A 1 
ATOM 633  C CA  . ASP A 1 86  ? -9.736  -1.844  10.561  1.00 84.35 86  A 1 
ATOM 634  C C   . ASP A 1 86  ? -10.194 -1.501  11.981  1.00 86.47 86  A 1 
ATOM 635  O O   . ASP A 1 86  ? -9.540  -1.879  12.958  1.00 85.28 86  A 1 
ATOM 636  C CB  . ASP A 1 86  ? -9.428  -0.572  9.741   1.00 80.76 86  A 1 
ATOM 637  C CG  . ASP A 1 86  ? -9.005  -0.896  8.303   1.00 75.77 86  A 1 
ATOM 638  O OD1 . ASP A 1 86  ? -8.332  -1.939  8.118   1.00 69.57 86  A 1 
ATOM 639  O OD2 . ASP A 1 86  ? -9.428  -0.162  7.394   1.00 70.01 86  A 1 
ATOM 640  N N   . LEU A 1 87  ? -11.369 -0.885  12.129  1.00 86.76 87  A 1 
ATOM 641  C CA  . LEU A 1 87  ? -11.903 -0.456  13.424  1.00 88.06 87  A 1 
ATOM 642  C C   . LEU A 1 87  ? -12.177 -1.642  14.358  1.00 90.18 87  A 1 
ATOM 643  O O   . LEU A 1 87  ? -11.845 -1.599  15.545  1.00 90.14 87  A 1 
ATOM 644  C CB  . LEU A 1 87  ? -13.179 0.381   13.215  1.00 85.83 87  A 1 
ATOM 645  C CG  . LEU A 1 87  ? -13.027 1.613   12.304  1.00 83.37 87  A 1 
ATOM 646  C CD1 . LEU A 1 87  ? -14.332 2.410   12.324  1.00 79.68 87  A 1 
ATOM 647  C CD2 . LEU A 1 87  ? -11.893 2.539   12.740  1.00 78.99 87  A 1 
ATOM 648  N N   . THR A 1 88  ? -12.724 -2.730  13.830  1.00 90.19 88  A 1 
ATOM 649  C CA  . THR A 1 88  ? -13.023 -3.952  14.593  1.00 91.88 88  A 1 
ATOM 650  C C   . THR A 1 88  ? -11.751 -4.580  15.174  1.00 93.73 88  A 1 
ATOM 651  O O   . THR A 1 88  ? -11.703 -4.948  16.351  1.00 93.85 88  A 1 
ATOM 652  C CB  . THR A 1 88  ? -13.737 -4.967  13.688  1.00 90.91 88  A 1 
ATOM 653  O OG1 . THR A 1 88  ? -14.862 -4.376  13.084  1.00 84.73 88  A 1 
ATOM 654  C CG2 . THR A 1 88  ? -14.249 -6.177  14.456  1.00 83.57 88  A 1 
ATOM 655  N N   . ILE A 1 89  ? -10.689 -4.667  14.371  1.00 93.37 89  A 1 
ATOM 656  C CA  . ILE A 1 89  ? -9.397  -5.196  14.813  1.00 94.84 89  A 1 
ATOM 657  C C   . ILE A 1 89  ? -8.731  -4.229  15.798  1.00 95.59 89  A 1 
ATOM 658  O O   . ILE A 1 89  ? -8.200  -4.676  16.818  1.00 95.91 89  A 1 
ATOM 659  C CB  . ILE A 1 89  ? -8.498  -5.539  13.604  1.00 95.38 89  A 1 
ATOM 660  C CG1 . ILE A 1 89  ? -9.122  -6.686  12.772  1.00 95.06 89  A 1 
ATOM 661  C CG2 . ILE A 1 89  ? -7.093  -5.963  14.076  1.00 94.85 89  A 1 
ATOM 662  C CD1 . ILE A 1 89  ? -8.471  -6.871  11.398  1.00 93.74 89  A 1 
ATOM 663  N N   . MET A 1 90  ? -8.791  -2.909  15.568  1.00 94.67 90  A 1 
ATOM 664  C CA  . MET A 1 90  ? -8.258  -1.903  16.498  1.00 94.81 90  A 1 
ATOM 665  C C   . MET A 1 90  ? -8.960  -1.943  17.863  1.00 95.63 90  A 1 
ATOM 666  O O   . MET A 1 90  ? -8.293  -1.848  18.896  1.00 96.11 90  A 1 
ATOM 667  C CB  . MET A 1 90  ? -8.364  -0.494  15.890  1.00 94.16 90  A 1 
ATOM 668  C CG  . MET A 1 90  ? -7.369  -0.261  14.749  1.00 92.54 90  A 1 
ATOM 669  S SD  . MET A 1 90  ? -7.473  1.399   14.029  1.00 91.28 90  A 1 
ATOM 670  C CE  . MET A 1 90  ? -6.559  2.359   15.256  1.00 85.53 90  A 1 
ATOM 671  N N   . ASP A 1 91  ? -10.272 -2.144  17.912  1.00 94.47 91  A 1 
ATOM 672  C CA  . ASP A 1 91  ? -11.010 -2.327  19.170  1.00 94.94 91  A 1 
ATOM 673  C C   . ASP A 1 91  ? -10.560 -3.584  19.924  1.00 96.38 91  A 1 
ATOM 674  O O   . ASP A 1 91  ? -10.342 -3.540  21.142  1.00 96.66 91  A 1 
ATOM 675  C CB  . ASP A 1 91  ? -12.524 -2.373  18.899  1.00 93.84 91  A 1 
ATOM 676  C CG  . ASP A 1 91  ? -13.172 -0.991  18.805  1.00 92.03 91  A 1 
ATOM 677  O OD1 . ASP A 1 91  ? -12.607 -0.022  19.382  1.00 88.89 91  A 1 
ATOM 678  O OD2 . ASP A 1 91  ? -14.316 -0.914  18.315  1.00 88.01 91  A 1 
ATOM 679  N N   . ALA A 1 92  ? -10.340 -4.692  19.223  1.00 96.18 92  A 1 
ATOM 680  C CA  . ALA A 1 92  ? -9.789  -5.902  19.831  1.00 97.20 92  A 1 
ATOM 681  C C   . ALA A 1 92  ? -8.343  -5.698  20.322  1.00 97.87 92  A 1 
ATOM 682  O O   . ALA A 1 92  ? -7.983  -6.186  21.398  1.00 97.98 92  A 1 
ATOM 683  C CB  . ALA A 1 92  ? -9.895  -7.053  18.826  1.00 97.40 92  A 1 
ATOM 684  N N   . CYS A 1 93  ? -7.529  -4.941  19.574  1.00 97.67 93  A 1 
ATOM 685  C CA  . CYS A 1 93  ? -6.172  -4.554  19.964  1.00 97.79 93  A 1 
ATOM 686  C C   . CYS A 1 93  ? -6.161  -3.767  21.278  1.00 98.08 93  A 1 
ATOM 687  O O   . CYS A 1 93  ? -5.450  -4.148  22.208  1.00 98.03 93  A 1 
ATOM 688  C CB  . CYS A 1 93  ? -5.532  -3.739  18.831  1.00 97.61 93  A 1 
ATOM 689  S SG  . CYS A 1 93  ? -5.001  -4.847  17.495  1.00 97.10 93  A 1 
ATOM 690  N N   . LEU A 1 94  ? -6.997  -2.738  21.395  1.00 97.32 94  A 1 
ATOM 691  C CA  . LEU A 1 94  ? -7.154  -1.950  22.621  1.00 97.28 94  A 1 
ATOM 692  C C   . LEU A 1 94  ? -7.611  -2.811  23.801  1.00 97.70 94  A 1 
ATOM 693  O O   . LEU A 1 94  ? -7.057  -2.712  24.892  1.00 97.39 94  A 1 
ATOM 694  C CB  . LEU A 1 94  ? -8.173  -0.826  22.364  1.00 96.81 94  A 1 
ATOM 695  C CG  . LEU A 1 94  ? -7.614  0.335   21.530  1.00 95.81 94  A 1 
ATOM 696  C CD1 . LEU A 1 94  ? -8.762  1.206   21.036  1.00 94.43 94  A 1 
ATOM 697  C CD2 . LEU A 1 94  ? -6.679  1.211   22.363  1.00 94.71 94  A 1 
ATOM 698  N N   . ALA A 1 95  ? -8.585  -3.683  23.588  1.00 97.65 95  A 1 
ATOM 699  C CA  . ALA A 1 95  ? -9.122  -4.547  24.635  1.00 97.82 95  A 1 
ATOM 700  C C   . ALA A 1 95  ? -8.111  -5.581  25.159  1.00 98.16 95  A 1 
ATOM 701  O O   . ALA A 1 95  ? -8.217  -6.011  26.309  1.00 97.66 95  A 1 
ATOM 702  C CB  . ALA A 1 95  ? -10.376 -5.233  24.084  1.00 97.53 95  A 1 
ATOM 703  N N   . CYS A 1 96  ? -7.141  -5.988  24.335  1.00 97.95 96  A 1 
ATOM 704  C CA  . CYS A 1 96  ? -6.169  -7.034  24.670  1.00 98.09 96  A 1 
ATOM 705  C C   . CYS A 1 96  ? -4.745  -6.515  24.913  1.00 98.23 96  A 1 
ATOM 706  O O   . CYS A 1 96  ? -3.864  -7.315  25.233  1.00 97.17 96  A 1 
ATOM 707  C CB  . CYS A 1 96  ? -6.205  -8.109  23.574  1.00 97.95 96  A 1 
ATOM 708  S SG  . CYS A 1 96  ? -7.844  -8.888  23.497  1.00 97.43 96  A 1 
ATOM 709  N N   . GLY A 1 97  ? -4.494  -5.205  24.766  1.00 98.25 97  A 1 
ATOM 710  C CA  . GLY A 1 97  ? -3.160  -4.623  24.919  1.00 98.31 97  A 1 
ATOM 711  C C   . GLY A 1 97  ? -2.187  -5.025  23.803  1.00 98.47 97  A 1 
ATOM 712  O O   . GLY A 1 97  ? -1.021  -5.298  24.074  1.00 97.72 97  A 1 
ATOM 713  N N   . VAL A 1 98  ? -2.668  -5.099  22.558  1.00 98.43 98  A 1 
ATOM 714  C CA  . VAL A 1 98  ? -1.907  -5.526  21.371  1.00 98.44 98  A 1 
ATOM 715  C C   . VAL A 1 98  ? -1.684  -4.335  20.441  1.00 98.42 98  A 1 
ATOM 716  O O   . VAL A 1 98  ? -2.568  -3.499  20.282  1.00 97.91 98  A 1 
ATOM 717  C CB  . VAL A 1 98  ? -2.632  -6.684  20.658  1.00 98.04 98  A 1 
ATOM 718  C CG1 . VAL A 1 98  ? -1.877  -7.181  19.420  1.00 96.50 98  A 1 
ATOM 719  C CG2 . VAL A 1 98  ? -2.808  -7.892  21.592  1.00 96.51 98  A 1 
ATOM 720  N N   . ASN A 1 99  ? -0.506  -4.240  19.812  1.00 98.29 99  A 1 
ATOM 721  C CA  . ASN A 1 99  ? -0.218  -3.186  18.835  1.00 98.32 99  A 1 
ATOM 722  C C   . ASN A 1 99  ? -0.764  -3.546  17.450  1.00 98.28 99  A 1 
ATOM 723  O O   . ASN A 1 99  ? -0.983  -4.719  17.145  1.00 97.99 99  A 1 
ATOM 724  C CB  . ASN A 1 99  ? 1.284   -2.887  18.808  1.00 98.33 99  A 1 
ATOM 725  C CG  . ASN A 1 99  ? 1.820   -2.511  20.169  1.00 98.24 99  A 1 
ATOM 726  O OD1 . ASN A 1 99  ? 1.813   -1.365  20.578  1.00 92.63 99  A 1 
ATOM 727  N ND2 . ASN A 1 99  ? 2.290   -3.478  20.922  1.00 93.40 99  A 1 
ATOM 728  N N   . TYR A 1 100 ? -0.968  -2.533  16.601  1.00 97.75 100 A 1 
ATOM 729  C CA  . TYR A 1 100 ? -1.659  -2.655  15.319  1.00 97.37 100 A 1 
ATOM 730  C C   . TYR A 1 100 ? -0.819  -2.121  14.152  1.00 97.51 100 A 1 
ATOM 731  O O   . TYR A 1 100 ? -0.107  -1.130  14.286  1.00 97.14 100 A 1 
ATOM 732  C CB  . TYR A 1 100 ? -3.003  -1.926  15.435  1.00 96.66 100 A 1 
ATOM 733  C CG  . TYR A 1 100 ? -3.829  -1.947  14.169  1.00 96.18 100 A 1 
ATOM 734  C CD1 . TYR A 1 100 ? -3.786  -0.853  13.280  1.00 95.27 100 A 1 
ATOM 735  C CD2 . TYR A 1 100 ? -4.639  -3.058  13.879  1.00 95.51 100 A 1 
ATOM 736  C CE1 . TYR A 1 100 ? -4.565  -0.874  12.106  1.00 94.75 100 A 1 
ATOM 737  C CE2 . TYR A 1 100 ? -5.419  -3.082  12.708  1.00 94.74 100 A 1 
ATOM 738  C CZ  . TYR A 1 100 ? -5.383  -1.986  11.821  1.00 94.61 100 A 1 
ATOM 739  O OH  . TYR A 1 100 ? -6.141  -2.004  10.698  1.00 93.43 100 A 1 
ATOM 740  N N   . LEU A 1 101 ? -0.914  -2.791  13.006  1.00 97.23 101 A 1 
ATOM 741  C CA  . LEU A 1 101 ? -0.409  -2.302  11.725  1.00 97.24 101 A 1 
ATOM 742  C C   . LEU A 1 101 ? -1.376  -2.712  10.612  1.00 96.78 101 A 1 
ATOM 743  O O   . LEU A 1 101 ? -1.798  -3.869  10.575  1.00 96.24 101 A 1 
ATOM 744  C CB  . LEU A 1 101 ? 1.020   -2.838  11.511  1.00 97.40 101 A 1 
ATOM 745  C CG  . LEU A 1 101 ? 1.698   -2.418  10.188  1.00 96.92 101 A 1 
ATOM 746  C CD1 . LEU A 1 101 ? 3.213   -2.377  10.383  1.00 94.64 101 A 1 
ATOM 747  C CD2 . LEU A 1 101 ? 1.419   -3.392  9.037   1.00 94.55 101 A 1 
ATOM 748  N N   . ASP A 1 102 ? -1.676  -1.810  9.679   1.00 95.59 102 A 1 
ATOM 749  C CA  . ASP A 1 102 ? -2.399  -2.126  8.443   1.00 94.81 102 A 1 
ATOM 750  C C   . ASP A 1 102 ? -1.686  -1.598  7.194   1.00 95.01 102 A 1 
ATOM 751  O O   . ASP A 1 102 ? -0.645  -0.941  7.263   1.00 93.53 102 A 1 
ATOM 752  C CB  . ASP A 1 102 ? -3.856  -1.652  8.508   1.00 93.17 102 A 1 
ATOM 753  C CG  . ASP A 1 102 ? -4.019  -0.136  8.602   1.00 92.18 102 A 1 
ATOM 754  O OD1 . ASP A 1 102 ? -3.250  0.592   7.938   1.00 89.29 102 A 1 
ATOM 755  O OD2 . ASP A 1 102 ? -4.865  0.286   9.410   1.00 88.67 102 A 1 
ATOM 756  N N   . THR A 1 103 ? -2.243  -1.931  6.031   1.00 93.72 103 A 1 
ATOM 757  C CA  . THR A 1 103 ? -1.712  -1.530  4.723   1.00 92.94 103 A 1 
ATOM 758  C C   . THR A 1 103 ? -2.443  -0.346  4.101   1.00 90.66 103 A 1 
ATOM 759  O O   . THR A 1 103 ? -1.871  0.302   3.233   1.00 84.53 103 A 1 
ATOM 760  C CB  . THR A 1 103 ? -1.711  -2.701  3.737   1.00 92.82 103 A 1 
ATOM 761  O OG1 . THR A 1 103 ? -2.981  -3.297  3.617   1.00 90.52 103 A 1 
ATOM 762  C CG2 . THR A 1 103 ? -0.747  -3.800  4.185   1.00 90.42 103 A 1 
ATOM 763  N N   . ALA A 1 104 ? -3.677  -0.080  4.505   1.00 89.16 104 A 1 
ATOM 764  C CA  . ALA A 1 104 ? -4.506  1.034   4.055   1.00 86.20 104 A 1 
ATOM 765  C C   . ALA A 1 104 ? -5.732  1.157   4.964   1.00 83.32 104 A 1 
ATOM 766  O O   . ALA A 1 104 ? -6.093  0.195   5.644   1.00 75.40 104 A 1 
ATOM 767  C CB  . ALA A 1 104 ? -4.949  0.779   2.610   1.00 82.51 104 A 1 
ATOM 768  N N   . ASN A 1 105 ? -6.392  2.314   4.949   1.00 82.81 105 A 1 
ATOM 769  C CA  . ASN A 1 105 ? -7.679  2.508   5.612   1.00 78.59 105 A 1 
ATOM 770  C C   . ASN A 1 105 ? -8.774  2.731   4.570   1.00 76.48 105 A 1 
ATOM 771  O O   . ASN A 1 105 ? -8.736  3.722   3.845   1.00 69.38 105 A 1 
ATOM 772  C CB  . ASN A 1 105 ? -7.584  3.691   6.565   1.00 72.44 105 A 1 
ATOM 773  C CG  . ASN A 1 105 ? -8.984  4.077   7.014   1.00 63.56 105 A 1 
ATOM 774  O OD1 . ASN A 1 105 ? -9.782  3.263   7.440   1.00 56.01 105 A 1 
ATOM 775  N ND2 . ASN A 1 105 ? -9.360  5.323   6.864   1.00 56.34 105 A 1 
ATOM 776  N N   . TYR A 1 106 ? -9.774  1.872   4.532   1.00 73.02 106 A 1 
ATOM 777  C CA  . TYR A 1 106 ? -10.876 1.986   3.573   1.00 69.82 106 A 1 
ATOM 778  C C   . TYR A 1 106 ? -12.230 2.288   4.214   1.00 66.99 106 A 1 
ATOM 779  O O   . TYR A 1 106 ? -13.257 2.263   3.522   1.00 60.88 106 A 1 
ATOM 780  C CB  . TYR A 1 106 ? -10.915 0.734   2.705   1.00 66.33 106 A 1 
ATOM 781  C CG  . TYR A 1 106 ? -9.679  0.546   1.854   1.00 64.52 106 A 1 
ATOM 782  C CD1 . TYR A 1 106 ? -9.435  1.401   0.760   1.00 60.36 106 A 1 
ATOM 783  C CD2 . TYR A 1 106 ? -8.774  -0.487  2.154   1.00 59.06 106 A 1 
ATOM 784  C CE1 . TYR A 1 106 ? -8.302  1.207   -0.049  1.00 56.35 106 A 1 
ATOM 785  C CE2 . TYR A 1 106 ? -7.638  -0.685  1.346   1.00 55.46 106 A 1 
ATOM 786  C CZ  . TYR A 1 106 ? -7.406  0.156   0.240   1.00 55.56 106 A 1 
ATOM 787  O OH  . TYR A 1 106 ? -6.320  -0.053  -0.551  1.00 52.25 106 A 1 
ATOM 788  N N   . GLU A 1 107 ? -12.252 2.581   5.524   1.00 63.43 107 A 1 
ATOM 789  C CA  . GLU A 1 107 ? -13.484 2.909   6.230   1.00 61.39 107 A 1 
ATOM 790  C C   . GLU A 1 107 ? -14.077 4.243   5.737   1.00 61.62 107 A 1 
ATOM 791  O O   . GLU A 1 107 ? -13.341 5.181   5.407   1.00 57.04 107 A 1 
ATOM 792  C CB  . GLU A 1 107 ? -13.253 2.942   7.747   1.00 55.74 107 A 1 
ATOM 793  C CG  . GLU A 1 107 ? -12.872 1.577   8.347   1.00 49.88 107 A 1 
ATOM 794  C CD  . GLU A 1 107 ? -13.957 0.502   8.165   1.00 46.63 107 A 1 
ATOM 795  O OE1 . GLU A 1 107 ? -13.595 -0.691  8.085   1.00 44.01 107 A 1 
ATOM 796  O OE2 . GLU A 1 107 ? -15.157 0.859   8.113   1.00 42.94 107 A 1 
ATOM 797  N N   . PRO A 1 108 ? -15.422 4.377   5.701   1.00 56.95 108 A 1 
ATOM 798  C CA  . PRO A 1 108 ? -16.072 5.645   5.409   1.00 55.49 108 A 1 
ATOM 799  C C   . PRO A 1 108 ? -15.610 6.747   6.368   1.00 55.72 108 A 1 
ATOM 800  O O   . PRO A 1 108 ? -15.489 6.541   7.575   1.00 53.22 108 A 1 
ATOM 801  C CB  . PRO A 1 108 ? -17.572 5.375   5.519   1.00 51.46 108 A 1 
ATOM 802  C CG  . PRO A 1 108 ? -17.695 3.873   5.277   1.00 50.48 108 A 1 
ATOM 803  C CD  . PRO A 1 108 ? -16.415 3.331   5.892   1.00 53.10 108 A 1 
ATOM 804  N N   . LYS A 1 109 ? -15.372 7.966   5.849   1.00 52.32 109 A 1 
ATOM 805  C CA  . LYS A 1 109 ? -14.819 9.081   6.644   1.00 51.57 109 A 1 
ATOM 806  C C   . LYS A 1 109 ? -15.693 9.496   7.823   1.00 52.31 109 A 1 
ATOM 807  O O   . LYS A 1 109 ? -15.192 9.978   8.834   1.00 49.08 109 A 1 
ATOM 808  C CB  . LYS A 1 109 ? -14.600 10.305  5.753   1.00 47.49 109 A 1 
ATOM 809  C CG  . LYS A 1 109 ? -13.472 10.057  4.761   1.00 44.24 109 A 1 
ATOM 810  C CD  . LYS A 1 109 ? -13.176 11.342  3.997   1.00 42.14 109 A 1 
ATOM 811  C CE  . LYS A 1 109 ? -11.975 11.068  3.109   1.00 37.78 109 A 1 
ATOM 812  N NZ  . LYS A 1 109 ? -11.478 12.310  2.517   1.00 33.71 109 A 1 
ATOM 813  N N   . GLU A 1 110 ? -16.997 9.352   7.694   1.00 52.95 110 A 1 
ATOM 814  C CA  . GLU A 1 110 ? -17.988 9.604   8.733   1.00 54.18 110 A 1 
ATOM 815  C C   . GLU A 1 110 ? -17.968 8.563   9.863   1.00 55.79 110 A 1 
ATOM 816  O O   . GLU A 1 110 ? -18.418 8.864   10.971  1.00 52.37 110 A 1 
ATOM 817  C CB  . GLU A 1 110 ? -19.386 9.726   8.092   1.00 50.51 110 A 1 
ATOM 818  C CG  . GLU A 1 110 ? -19.889 8.497   7.300   1.00 44.72 110 A 1 
ATOM 819  C CD  . GLU A 1 110 ? -19.469 8.441   5.819   1.00 40.67 110 A 1 
ATOM 820  O OE1 . GLU A 1 110 ? -20.159 7.743   5.046   1.00 37.62 110 A 1 
ATOM 821  O OE2 . GLU A 1 110 ? -18.480 9.110   5.441   1.00 36.69 110 A 1 
ATOM 822  N N   . GLU A 1 111 ? -17.418 7.380   9.611   1.00 54.39 111 A 1 
ATOM 823  C CA  . GLU A 1 111 ? -17.328 6.266   10.559  1.00 55.53 111 A 1 
ATOM 824  C C   . GLU A 1 111 ? -15.928 6.160   11.183  1.00 57.24 111 A 1 
ATOM 825  O O   . GLU A 1 111 ? -15.799 5.929   12.390  1.00 53.14 111 A 1 
ATOM 826  C CB  . GLU A 1 111 ? -17.747 4.962   9.857   1.00 51.33 111 A 1 
ATOM 827  C CG  . GLU A 1 111 ? -19.213 5.015   9.382   1.00 45.07 111 A 1 
ATOM 828  C CD  . GLU A 1 111 ? -19.728 3.715   8.746   1.00 42.02 111 A 1 
ATOM 829  O OE1 . GLU A 1 111 ? -20.843 3.777   8.172   1.00 39.60 111 A 1 
ATOM 830  O OE2 . GLU A 1 111 ? -19.056 2.671   8.881   1.00 38.49 111 A 1 
ATOM 831  N N   . ALA A 1 112 ? -14.881 6.430   10.402  1.00 59.27 112 A 1 
ATOM 832  C CA  . ALA A 1 112 ? -13.488 6.367   10.827  1.00 59.09 112 A 1 
ATOM 833  C C   . ALA A 1 112 ? -13.080 7.580   11.690  1.00 61.31 112 A 1 
ATOM 834  O O   . ALA A 1 112 ? -12.604 8.610   11.211  1.00 58.34 112 A 1 
ATOM 835  C CB  . ALA A 1 112 ? -12.610 6.197   9.588   1.00 54.17 112 A 1 
ATOM 836  N N   . LYS A 1 113 ? -13.215 7.450   13.018  1.00 65.95 113 A 1 
ATOM 837  C CA  . LYS A 1 113 ? -12.820 8.491   13.982  1.00 66.80 113 A 1 
ATOM 838  C C   . LYS A 1 113 ? -11.400 8.271   14.504  1.00 69.40 113 A 1 
ATOM 839  O O   . LYS A 1 113 ? -11.207 8.008   15.694  1.00 64.77 113 A 1 
ATOM 840  C CB  . LYS A 1 113 ? -13.858 8.602   15.110  1.00 61.13 113 A 1 
ATOM 841  C CG  . LYS A 1 113 ? -15.200 9.092   14.576  1.00 54.71 113 A 1 
ATOM 842  C CD  . LYS A 1 113 ? -16.211 9.233   15.717  1.00 52.51 113 A 1 
ATOM 843  C CE  . LYS A 1 113 ? -17.553 9.627   15.104  1.00 47.04 113 A 1 
ATOM 844  N NZ  . LYS A 1 113 ? -18.625 9.642   16.117  1.00 41.95 113 A 1 
ATOM 845  N N   . PHE A 1 114 ? -10.392 8.421   13.642  1.00 71.35 114 A 1 
ATOM 846  C CA  . PHE A 1 114 ? -8.992  8.184   14.020  1.00 71.59 114 A 1 
ATOM 847  C C   . PHE A 1 114 ? -8.498  9.034   15.187  1.00 74.84 114 A 1 
ATOM 848  O O   . PHE A 1 114 ? -7.711  8.547   15.995  1.00 73.31 114 A 1 
ATOM 849  C CB  . PHE A 1 114 ? -8.074  8.390   12.815  1.00 66.71 114 A 1 
ATOM 850  C CG  . PHE A 1 114 ? -8.244  7.295   11.794  1.00 62.82 114 A 1 
ATOM 851  C CD1 . PHE A 1 114 ? -7.840  5.984   12.112  1.00 57.91 114 A 1 
ATOM 852  C CD2 . PHE A 1 114 ? -8.863  7.574   10.570  1.00 56.39 114 A 1 
ATOM 853  C CE1 . PHE A 1 114 ? -8.079  4.938   11.217  1.00 51.25 114 A 1 
ATOM 854  C CE2 . PHE A 1 114 ? -9.100  6.523   9.673   1.00 51.63 114 A 1 
ATOM 855  C CZ  . PHE A 1 114 ? -8.718  5.207   10.005  1.00 50.47 114 A 1 
ATOM 856  N N   . GLU A 1 115 ? -8.986  10.266  15.347  1.00 73.43 115 A 1 
ATOM 857  C CA  . GLU A 1 115 ? -8.654  11.107  16.506  1.00 74.64 115 A 1 
ATOM 858  C C   . GLU A 1 115 ? -9.054  10.429  17.826  1.00 78.16 115 A 1 
ATOM 859  O O   . GLU A 1 115 ? -8.281  10.429  18.782  1.00 76.50 115 A 1 
ATOM 860  C CB  . GLU A 1 115 ? -9.343  12.477  16.380  1.00 70.75 115 A 1 
ATOM 861  C CG  . GLU A 1 115 ? -8.813  13.285  15.178  1.00 62.85 115 A 1 
ATOM 862  C CD  . GLU A 1 115 ? -9.429  14.690  15.067  1.00 56.78 115 A 1 
ATOM 863  O OE1 . GLU A 1 115 ? -8.882  15.482  14.263  1.00 52.82 115 A 1 
ATOM 864  O OE2 . GLU A 1 115 ? -10.438 14.964  15.754  1.00 50.62 115 A 1 
ATOM 865  N N   . ALA A 1 116 ? -10.205 9.760   17.870  1.00 79.67 116 A 1 
ATOM 866  C CA  . ALA A 1 116 ? -10.631 9.016   19.054  1.00 80.83 116 A 1 
ATOM 867  C C   . ALA A 1 116 ? -9.750  7.780   19.312  1.00 83.79 116 A 1 
ATOM 868  O O   . ALA A 1 116 ? -9.492  7.428   20.464  1.00 82.64 116 A 1 
ATOM 869  C CB  . ALA A 1 116 ? -12.108 8.628   18.893  1.00 77.66 116 A 1 
ATOM 870  N N   . TYR A 1 117 ? -9.257  7.119   18.257  1.00 88.86 117 A 1 
ATOM 871  C CA  . TYR A 1 117 ? -8.309  6.014   18.391  1.00 91.19 117 A 1 
ATOM 872  C C   . TYR A 1 117 ? -6.917  6.493   18.798  1.00 93.10 117 A 1 
ATOM 873  O O   . TYR A 1 117 ? -6.271  5.816   19.597  1.00 92.79 117 A 1 
ATOM 874  C CB  . TYR A 1 117 ? -8.268  5.176   17.110  1.00 90.10 117 A 1 
ATOM 875  C CG  . TYR A 1 117 ? -9.432  4.211   16.997  1.00 89.59 117 A 1 
ATOM 876  C CD1 . TYR A 1 117 ? -9.333  2.924   17.560  1.00 87.03 117 A 1 
ATOM 877  C CD2 . TYR A 1 117 ? -10.615 4.600   16.348  1.00 87.26 117 A 1 
ATOM 878  C CE1 . TYR A 1 117 ? -10.420 2.030   17.476  1.00 85.18 117 A 1 
ATOM 879  C CE2 . TYR A 1 117 ? -11.705 3.712   16.265  1.00 85.33 117 A 1 
ATOM 880  C CZ  . TYR A 1 117 ? -11.610 2.427   16.829  1.00 85.46 117 A 1 
ATOM 881  O OH  . TYR A 1 117 ? -12.665 1.573   16.750  1.00 82.75 117 A 1 
ATOM 882  N N   . GLN A 1 118 ? -6.480  7.675   18.344  1.00 91.99 118 A 1 
ATOM 883  C CA  . GLN A 1 118 ? -5.206  8.293   18.724  1.00 92.64 118 A 1 
ATOM 884  C C   . GLN A 1 118 ? -5.083  8.405   20.244  1.00 93.97 118 A 1 
ATOM 885  O O   . GLN A 1 118 ? -4.113  7.905   20.820  1.00 94.15 118 A 1 
ATOM 886  C CB  . GLN A 1 118 ? -5.080  9.664   18.027  1.00 91.72 118 A 1 
ATOM 887  C CG  . GLN A 1 118 ? -3.836  10.487  18.394  1.00 87.29 118 A 1 
ATOM 888  C CD  . GLN A 1 118 ? -2.505  9.852   18.007  1.00 86.69 118 A 1 
ATOM 889  O OE1 . GLN A 1 118 ? -2.398  8.718   17.606  1.00 78.51 118 A 1 
ATOM 890  N NE2 . GLN A 1 118 ? -1.400  10.540  18.148  1.00 76.03 118 A 1 
ATOM 891  N N   . ASP A 1 119 ? -6.074  8.991   20.901  1.00 93.01 119 A 1 
ATOM 892  C CA  . ASP A 1 119 ? -6.067  9.156   22.355  1.00 93.41 119 A 1 
ATOM 893  C C   . ASP A 1 119 ? -6.133  7.805   23.076  1.00 94.82 119 A 1 
ATOM 894  O O   . ASP A 1 119 ? -5.323  7.537   23.968  1.00 94.86 119 A 1 
ATOM 895  C CB  . ASP A 1 119 ? -7.212  10.088  22.782  1.00 92.26 119 A 1 
ATOM 896  C CG  . ASP A 1 119 ? -6.977  11.557  22.407  1.00 89.70 119 A 1 
ATOM 897  O OD1 . ASP A 1 119 ? -5.791  11.950  22.255  1.00 86.17 119 A 1 
ATOM 898  O OD2 . ASP A 1 119 ? -7.981  12.296  22.345  1.00 85.85 119 A 1 
ATOM 899  N N   . ARG A 1 120 ? -7.007  6.904   22.643  1.00 95.07 120 A 1 
ATOM 900  C CA  . ARG A 1 120 ? -7.158  5.563   23.243  1.00 95.56 120 A 1 
ATOM 901  C C   . ARG A 1 120 ? -5.874  4.728   23.150  1.00 96.79 120 A 1 
ATOM 902  O O   . ARG A 1 120 ? -5.476  4.112   24.136  1.00 96.86 120 A 1 
ATOM 903  C CB  . ARG A 1 120 ? -8.331  4.819   22.577  1.00 94.81 120 A 1 
ATOM 904  C CG  . ARG A 1 120 ? -9.711  5.403   22.929  1.00 92.48 120 A 1 
ATOM 905  C CD  . ARG A 1 120 ? -10.813 4.820   22.017  1.00 88.92 120 A 1 
ATOM 906  N NE  . ARG A 1 120 ? -11.060 3.384   22.278  1.00 82.00 120 A 1 
ATOM 907  C CZ  . ARG A 1 120 ? -11.706 2.525   21.487  1.00 78.47 120 A 1 
ATOM 908  N NH1 . ARG A 1 120 ? -12.217 2.848   20.338  1.00 73.13 120 A 1 
ATOM 909  N NH2 . ARG A 1 120 ? -11.860 1.285   21.839  1.00 67.52 120 A 1 
ATOM 910  N N   . PHE A 1 121 ? -5.216  4.701   21.984  1.00 96.27 121 A 1 
ATOM 911  C CA  . PHE A 1 121 ? -3.945  3.985   21.812  1.00 96.85 121 A 1 
ATOM 912  C C   . PHE A 1 121 ? -2.820  4.629   22.627  1.00 97.43 121 A 1 
ATOM 913  O O   . PHE A 1 121 ? -2.021  3.925   23.244  1.00 97.34 121 A 1 
ATOM 914  C CB  . PHE A 1 121 ? -3.567  3.908   20.321  1.00 96.67 121 A 1 
ATOM 915  C CG  . PHE A 1 121 ? -4.082  2.663   19.625  1.00 96.60 121 A 1 
ATOM 916  C CD1 . PHE A 1 121 ? -3.204  1.589   19.370  1.00 95.89 121 A 1 
ATOM 917  C CD2 . PHE A 1 121 ? -5.431  2.554   19.244  1.00 95.97 121 A 1 
ATOM 918  C CE1 . PHE A 1 121 ? -3.672  0.426   18.734  1.00 95.50 121 A 1 
ATOM 919  C CE2 . PHE A 1 121 ? -5.902  1.390   18.614  1.00 95.43 121 A 1 
ATOM 920  C CZ  . PHE A 1 121 ? -5.021  0.326   18.354  1.00 95.61 121 A 1 
ATOM 921  N N   . LYS A 1 122 ? -2.788  5.968   22.685  1.00 96.89 122 A 1 
ATOM 922  C CA  . LYS A 1 122 ? -1.807  6.712   23.475  1.00 97.08 122 A 1 
ATOM 923  C C   . LYS A 1 122 ? -1.950  6.437   24.970  1.00 97.59 122 A 1 
ATOM 924  O O   . LYS A 1 122 ? -0.945  6.159   25.625  1.00 97.45 122 A 1 
ATOM 925  C CB  . LYS A 1 122 ? -1.960  8.198   23.143  1.00 96.42 122 A 1 
ATOM 926  C CG  . LYS A 1 122 ? -0.877  9.062   23.792  1.00 93.26 122 A 1 
ATOM 927  C CD  . LYS A 1 122 ? -1.123  10.504  23.354  1.00 89.96 122 A 1 
ATOM 928  C CE  . LYS A 1 122 ? -0.098  11.451  23.970  1.00 81.69 122 A 1 
ATOM 929  N NZ  . LYS A 1 122 ? -0.416  12.839  23.561  1.00 74.10 122 A 1 
ATOM 930  N N   . GLU A 1 123 ? -3.165  6.477   25.506  1.00 96.83 123 A 1 
ATOM 931  C CA  . GLU A 1 123 ? -3.463  6.160   26.909  1.00 97.06 123 A 1 
ATOM 932  C C   . GLU A 1 123 ? -3.137  4.701   27.259  1.00 97.60 123 A 1 
ATOM 933  O O   . GLU A 1 123 ? -2.610  4.427   28.338  1.00 97.33 123 A 1 
ATOM 934  C CB  . GLU A 1 123 ? -4.946  6.434   27.194  1.00 96.57 123 A 1 
ATOM 935  C CG  . GLU A 1 123 ? -5.261  7.937   27.277  1.00 91.50 123 A 1 
ATOM 936  C CD  . GLU A 1 123 ? -6.755  8.227   27.500  1.00 87.92 123 A 1 
ATOM 937  O OE1 . GLU A 1 123 ? -7.082  9.430   27.621  1.00 79.79 123 A 1 
ATOM 938  O OE2 . GLU A 1 123 ? -7.550  7.263   27.616  1.00 80.79 123 A 1 
ATOM 939  N N   . ALA A 1 124 ? -3.387  3.780   26.330  1.00 97.38 124 A 1 
ATOM 940  C CA  . ALA A 1 124 ? -3.050  2.366   26.492  1.00 97.66 124 A 1 
ATOM 941  C C   . ALA A 1 124 ? -1.541  2.069   26.337  1.00 98.07 124 A 1 
ATOM 942  O O   . ALA A 1 124 ? -1.113  0.944   26.595  1.00 97.60 124 A 1 
ATOM 943  C CB  . ALA A 1 124 ? -3.901  1.560   25.506  1.00 97.54 124 A 1 
ATOM 944  N N   . GLY A 1 125 ? -0.730  3.057   25.916  1.00 97.91 125 A 1 
ATOM 945  C CA  . GLY A 1 125 ? 0.694   2.859   25.629  1.00 98.06 125 A 1 
ATOM 946  C C   . GLY A 1 125 ? 0.961   1.993   24.390  1.00 98.30 125 A 1 
ATOM 947  O O   . GLY A 1 125 ? 2.057   1.445   24.256  1.00 97.70 125 A 1 
ATOM 948  N N   . LEU A 1 126 ? -0.023  1.861   23.500  1.00 98.21 126 A 1 
ATOM 949  C CA  . LEU A 1 126 ? 0.040   1.041   22.290  1.00 98.22 126 A 1 
ATOM 950  C C   . LEU A 1 126 ? 0.378   1.890   21.061  1.00 98.14 126 A 1 
ATOM 951  O O   . LEU A 1 126 ? 0.063   3.076   20.995  1.00 97.68 126 A 1 
ATOM 952  C CB  . LEU A 1 126 ? -1.291  0.299   22.085  1.00 98.18 126 A 1 
ATOM 953  C CG  . LEU A 1 126 ? -1.669  -0.671  23.215  1.00 97.89 126 A 1 
ATOM 954  C CD1 . LEU A 1 126 ? -3.061  -1.238  22.936  1.00 97.10 126 A 1 
ATOM 955  C CD2 . LEU A 1 126 ? -0.682  -1.834  23.342  1.00 97.11 126 A 1 
ATOM 956  N N   . THR A 1 127 ? 0.979   1.262   20.066  1.00 97.93 127 A 1 
ATOM 957  C CA  . THR A 1 127 ? 1.267   1.853   18.754  1.00 97.97 127 A 1 
ATOM 958  C C   . THR A 1 127 ? 0.315   1.273   17.711  1.00 97.94 127 A 1 
ATOM 959  O O   . THR A 1 127 ? 0.192   0.048   17.616  1.00 97.56 127 A 1 
ATOM 960  C CB  . THR A 1 127 ? 2.717   1.584   18.322  1.00 97.80 127 A 1 
ATOM 961  O OG1 . THR A 1 127 ? 3.622   1.927   19.350  1.00 95.90 127 A 1 
ATOM 962  C CG2 . THR A 1 127 ? 3.128   2.365   17.079  1.00 96.41 127 A 1 
ATOM 963  N N   . ALA A 1 128 ? -0.298  2.139   16.900  1.00 96.91 128 A 1 
ATOM 964  C CA  . ALA A 1 128 ? -0.950  1.766   15.650  1.00 96.53 128 A 1 
ATOM 965  C C   . ALA A 1 128 ? -0.223  2.435   14.476  1.00 96.38 128 A 1 
ATOM 966  O O   . ALA A 1 128 ? -0.018  3.649   14.486  1.00 95.80 128 A 1 
ATOM 967  C CB  . ALA A 1 128 ? -2.436  2.132   15.710  1.00 96.11 128 A 1 
ATOM 968  N N   . ILE A 1 129 ? 0.181   1.645   13.485  1.00 96.59 129 A 1 
ATOM 969  C CA  . ILE A 1 129 ? 0.846   2.093   12.257  1.00 96.61 129 A 1 
ATOM 970  C C   . ILE A 1 129 ? -0.150  1.914   11.114  1.00 95.98 129 A 1 
ATOM 971  O O   . ILE A 1 129 ? -0.512  0.779   10.791  1.00 95.36 129 A 1 
ATOM 972  C CB  . ILE A 1 129 ? 2.153   1.302   12.005  1.00 97.10 129 A 1 
ATOM 973  C CG1 . ILE A 1 129 ? 3.120   1.398   13.212  1.00 96.94 129 A 1 
ATOM 974  C CG2 . ILE A 1 129 ? 2.835   1.814   10.722  1.00 96.91 129 A 1 
ATOM 975  C CD1 . ILE A 1 129 ? 4.365   0.505   13.096  1.00 96.24 129 A 1 
ATOM 976  N N   . LEU A 1 130 ? -0.579  3.023   10.527  1.00 94.55 130 A 1 
ATOM 977  C CA  . LEU A 1 130 ? -1.564  3.038   9.451   1.00 93.79 130 A 1 
ATOM 978  C C   . LEU A 1 130 ? -0.895  3.212   8.089   1.00 93.66 130 A 1 
ATOM 979  O O   . LEU A 1 130 ? 0.132   3.888   7.967   1.00 92.22 130 A 1 
ATOM 980  C CB  . LEU A 1 130 ? -2.609  4.142   9.690   1.00 92.75 130 A 1 
ATOM 981  C CG  . LEU A 1 130 ? -3.312  4.126   11.057  1.00 91.44 130 A 1 
ATOM 982  C CD1 . LEU A 1 130 ? -4.421  5.183   11.043  1.00 89.31 130 A 1 
ATOM 983  C CD2 . LEU A 1 130 ? -3.941  2.782   11.408  1.00 88.42 130 A 1 
ATOM 984  N N   . GLY A 1 131 ? -1.511  2.633   7.061   1.00 92.20 131 A 1 
ATOM 985  C CA  . GLY A 1 131 ? -1.105  2.818   5.676   1.00 92.50 131 A 1 
ATOM 986  C C   . GLY A 1 131 ? 0.309   2.319   5.398   1.00 93.66 131 A 1 
ATOM 987  O O   . GLY A 1 131 ? 1.098   3.026   4.785   1.00 92.02 131 A 1 
ATOM 988  N N   . CYS A 1 132 ? 0.676   1.137   5.878   1.00 93.70 132 A 1 
ATOM 989  C CA  . CYS A 1 132 ? 1.997   0.545   5.671   1.00 94.75 132 A 1 
ATOM 990  C C   . CYS A 1 132 ? 1.989   -0.503  4.543   1.00 94.76 132 A 1 
ATOM 991  O O   . CYS A 1 132 ? 2.350   -1.669  4.745   1.00 93.22 132 A 1 
ATOM 992  C CB  . CYS A 1 132 ? 2.525   0.031   7.016   1.00 94.85 132 A 1 
ATOM 993  S SG  . CYS A 1 132 ? 4.318   -0.196  6.903   1.00 94.10 132 A 1 
ATOM 994  N N   . GLY A 1 133 ? 1.543   -0.097  3.354   1.00 93.62 133 A 1 
ATOM 995  C CA  . GLY A 1 133 ? 1.429   -0.946  2.169   1.00 93.43 133 A 1 
ATOM 996  C C   . GLY A 1 133 ? 2.173   -0.377  0.958   1.00 94.18 133 A 1 
ATOM 997  O O   . GLY A 1 133 ? 3.306   0.096   1.067   1.00 91.68 133 A 1 
ATOM 998  N N   . PHE A 1 134 ? 1.529   -0.446  -0.201  1.00 91.48 134 A 1 
ATOM 999  C CA  . PHE A 1 134 ? 2.038   0.107   -1.459  1.00 90.14 134 A 1 
ATOM 1000 C C   . PHE A 1 134 ? 1.768   1.612   -1.523  1.00 90.76 134 A 1 
ATOM 1001 O O   . PHE A 1 134 ? 2.689   2.416   -1.340  1.00 85.09 134 A 1 
ATOM 1002 C CB  . PHE A 1 134 ? 1.391   -0.677  -2.612  1.00 87.37 134 A 1 
ATOM 1003 C CG  . PHE A 1 134 ? 1.874   -0.331  -4.000  1.00 84.07 134 A 1 
ATOM 1004 C CD1 . PHE A 1 134 ? 0.950   0.075   -4.985  1.00 78.82 134 A 1 
ATOM 1005 C CD2 . PHE A 1 134 ? 3.222   -0.515  -4.342  1.00 79.26 134 A 1 
ATOM 1006 C CE1 . PHE A 1 134 ? 1.369   0.243   -6.316  1.00 73.75 134 A 1 
ATOM 1007 C CE2 . PHE A 1 134 ? 3.635   -0.346  -5.676  1.00 73.32 134 A 1 
ATOM 1008 C CZ  . PHE A 1 134 ? 2.709   0.014   -6.665  1.00 71.19 134 A 1 
ATOM 1009 N N   . ASP A 1 135 ? 0.496   1.961   -1.679  1.00 90.78 135 A 1 
ATOM 1010 C CA  . ASP A 1 135 ? -0.084  3.291   -1.781  1.00 90.10 135 A 1 
ATOM 1011 C C   . ASP A 1 135 ? -1.452  3.315   -1.064  1.00 88.94 135 A 1 
ATOM 1012 O O   . ASP A 1 135 ? -2.477  2.932   -1.619  1.00 81.74 135 A 1 
ATOM 1013 C CB  . ASP A 1 135 ? -0.185  3.682   -3.266  1.00 87.20 135 A 1 
ATOM 1014 C CG  . ASP A 1 135 ? -0.953  2.693   -4.167  1.00 84.59 135 A 1 
ATOM 1015 O OD1 . ASP A 1 135 ? -0.932  1.468   -3.906  1.00 77.75 135 A 1 
ATOM 1016 O OD2 . ASP A 1 135 ? -1.527  3.164   -5.167  1.00 80.88 135 A 1 
ATOM 1017 N N   . PRO A 1 136 ? -1.524  3.695   0.216   1.00 89.92 136 A 1 
ATOM 1018 C CA  . PRO A 1 136 ? -0.498  4.320   1.045   1.00 90.30 136 A 1 
ATOM 1019 C C   . PRO A 1 136 ? 0.606   3.361   1.519   1.00 90.66 136 A 1 
ATOM 1020 O O   . PRO A 1 136 ? 0.409   2.149   1.650   1.00 86.89 136 A 1 
ATOM 1021 C CB  . PRO A 1 136 ? -1.265  4.909   2.233   1.00 87.54 136 A 1 
ATOM 1022 C CG  . PRO A 1 136 ? -2.431  3.942   2.409   1.00 85.65 136 A 1 
ATOM 1023 C CD  . PRO A 1 136 ? -2.762  3.560   0.979   1.00 87.94 136 A 1 
ATOM 1024 N N   . GLY A 1 137 ? 1.764   3.928   1.816   1.00 92.22 137 A 1 
ATOM 1025 C CA  . GLY A 1 137 ? 2.885   3.211   2.419   1.00 93.70 137 A 1 
ATOM 1026 C C   . GLY A 1 137 ? 4.219   3.630   1.834   1.00 95.83 137 A 1 
ATOM 1027 O O   . GLY A 1 137 ? 4.829   4.597   2.301   1.00 94.85 137 A 1 
ATOM 1028 N N   . VAL A 1 138 ? 4.698   2.914   0.823   1.00 95.35 138 A 1 
ATOM 1029 C CA  . VAL A 1 138 ? 5.996   3.201   0.196   1.00 96.55 138 A 1 
ATOM 1030 C C   . VAL A 1 138 ? 6.077   4.648   -0.302  1.00 97.33 138 A 1 
ATOM 1031 O O   . VAL A 1 138 ? 7.090   5.306   -0.078  1.00 96.93 138 A 1 
ATOM 1032 C CB  . VAL A 1 138 ? 6.280   2.202   -0.941  1.00 95.39 138 A 1 
ATOM 1033 C CG1 . VAL A 1 138 ? 7.475   2.594   -1.808  1.00 89.76 138 A 1 
ATOM 1034 C CG2 . VAL A 1 138 ? 6.601   0.825   -0.361  1.00 89.40 138 A 1 
ATOM 1035 N N   . THR A 1 139 ? 5.035   5.178   -0.903  1.00 96.38 139 A 1 
ATOM 1036 C CA  . THR A 1 139 ? 4.942   6.562   -1.401  1.00 96.73 139 A 1 
ATOM 1037 C C   . THR A 1 139 ? 4.979   7.602   -0.281  1.00 97.39 139 A 1 
ATOM 1038 O O   . THR A 1 139 ? 5.703   8.605   -0.380  1.00 97.29 139 A 1 
ATOM 1039 C CB  . THR A 1 139 ? 3.645   6.704   -2.192  1.00 96.07 139 A 1 
ATOM 1040 O OG1 . THR A 1 139 ? 2.659   5.914   -1.555  1.00 92.77 139 A 1 
ATOM 1041 C CG2 . THR A 1 139 ? 3.813   6.137   -3.591  1.00 91.99 139 A 1 
ATOM 1042 N N   . SER A 1 140 ? 4.327   7.339   0.844   1.00 97.06 140 A 1 
ATOM 1043 C CA  . SER A 1 140 ? 4.419   8.152   2.058   1.00 97.16 140 A 1 
ATOM 1044 C C   . SER A 1 140 ? 5.836   8.132   2.650   1.00 97.78 140 A 1 
ATOM 1045 O O   . SER A 1 140 ? 6.410   9.184   2.950   1.00 97.62 140 A 1 
ATOM 1046 C CB  . SER A 1 140 ? 3.400   7.642   3.071   1.00 96.34 140 A 1 
ATOM 1047 O OG  . SER A 1 140 ? 2.117   8.148   2.779   1.00 91.77 140 A 1 
ATOM 1048 N N   . VAL A 1 141 ? 6.473   6.959   2.726   1.00 97.63 141 A 1 
ATOM 1049 C CA  . VAL A 1 141 ? 7.868   6.834   3.181   1.00 98.00 141 A 1 
ATOM 1050 C C   . VAL A 1 141 ? 8.840   7.507   2.204   1.00 98.25 141 A 1 
ATOM 1051 O O   . VAL A 1 141 ? 9.764   8.191   2.641   1.00 98.17 141 A 1 
ATOM 1052 C CB  . VAL A 1 141 ? 8.253   5.364   3.425   1.00 97.82 141 A 1 
ATOM 1053 C CG1 . VAL A 1 141 ? 9.725   5.219   3.832   1.00 96.64 141 A 1 
ATOM 1054 C CG2 . VAL A 1 141 ? 7.430   4.757   4.564   1.00 96.77 141 A 1 
ATOM 1055 N N   . PHE A 1 142 ? 8.626   7.382   0.890   1.00 98.18 142 A 1 
ATOM 1056 C CA  . PHE A 1 142 ? 9.405   8.088   -0.133  1.00 98.31 142 A 1 
ATOM 1057 C C   . PHE A 1 142 ? 9.321   9.607   0.038   1.00 98.44 142 A 1 
ATOM 1058 O O   . PHE A 1 142 ? 10.343  10.293  -0.041  1.00 98.29 142 A 1 
ATOM 1059 C CB  . PHE A 1 142 ? 8.915   7.701   -1.540  1.00 98.20 142 A 1 
ATOM 1060 C CG  . PHE A 1 142 ? 9.328   6.338   -2.077  1.00 98.23 142 A 1 
ATOM 1061 C CD1 . PHE A 1 142 ? 10.265  5.522   -1.424  1.00 97.39 142 A 1 
ATOM 1062 C CD2 . PHE A 1 142 ? 8.798   5.916   -3.316  1.00 97.32 142 A 1 
ATOM 1063 C CE1 . PHE A 1 142 ? 10.673  4.301   -1.995  1.00 96.98 142 A 1 
ATOM 1064 C CE2 . PHE A 1 142 ? 9.207   4.697   -3.888  1.00 96.83 142 A 1 
ATOM 1065 C CZ  . PHE A 1 142 ? 10.146  3.891   -3.228  1.00 97.29 142 A 1 
ATOM 1066 N N   . THR A 1 143 ? 8.132   10.124  0.325   1.00 98.09 143 A 1 
ATOM 1067 C CA  . THR A 1 143 ? 7.929   11.552  0.586   1.00 98.25 143 A 1 
ATOM 1068 C C   . THR A 1 143 ? 8.682   11.988  1.846   1.00 98.36 143 A 1 
ATOM 1069 O O   . THR A 1 143 ? 9.433   12.962  1.798   1.00 98.30 143 A 1 
ATOM 1070 C CB  . THR A 1 143 ? 6.434   11.878  0.689   1.00 98.18 143 A 1 
ATOM 1071 O OG1 . THR A 1 143 ? 5.785   11.485  -0.500  1.00 96.80 143 A 1 
ATOM 1072 C CG2 . THR A 1 143 ? 6.188   13.377  0.849   1.00 96.96 143 A 1 
ATOM 1073 N N   . ALA A 1 144 ? 8.567   11.239  2.942   1.00 98.29 144 A 1 
ATOM 1074 C CA  . ALA A 1 144 ? 9.297   11.510  4.184   1.00 98.29 144 A 1 
ATOM 1075 C C   . ALA A 1 144 ? 10.824  11.477  3.984   1.00 98.37 144 A 1 
ATOM 1076 O O   . ALA A 1 144 ? 11.540  12.364  4.454   1.00 98.19 144 A 1 
ATOM 1077 C CB  . ALA A 1 144 ? 8.852   10.489  5.238   1.00 98.18 144 A 1 
ATOM 1078 N N   . TYR A 1 145 ? 11.323  10.499  3.233   1.00 98.48 145 A 1 
ATOM 1079 C CA  . TYR A 1 145 ? 12.740  10.371  2.894   1.00 98.52 145 A 1 
ATOM 1080 C C   . TYR A 1 145 ? 13.235  11.556  2.054   1.00 98.53 145 A 1 
ATOM 1081 O O   . TYR A 1 145 ? 14.260  12.162  2.371   1.00 98.31 145 A 1 
ATOM 1082 C CB  . TYR A 1 145 ? 12.956  9.038   2.172   1.00 98.53 145 A 1 
ATOM 1083 C CG  . TYR A 1 145 ? 14.401  8.781   1.806   1.00 98.50 145 A 1 
ATOM 1084 C CD1 . TYR A 1 145 ? 14.877  9.134   0.533   1.00 98.02 145 A 1 
ATOM 1085 C CD2 . TYR A 1 145 ? 15.278  8.219   2.756   1.00 98.20 145 A 1 
ATOM 1086 C CE1 . TYR A 1 145 ? 16.229  8.928   0.206   1.00 97.82 145 A 1 
ATOM 1087 C CE2 . TYR A 1 145 ? 16.632  8.011   2.433   1.00 97.81 145 A 1 
ATOM 1088 C CZ  . TYR A 1 145 ? 17.109  8.369   1.154   1.00 97.95 145 A 1 
ATOM 1089 O OH  . TYR A 1 145 ? 18.419  8.181   0.836   1.00 97.09 145 A 1 
ATOM 1090 N N   . ALA A 1 146 ? 12.482  11.942  1.023   1.00 98.61 146 A 1 
ATOM 1091 C CA  . ALA A 1 146 ? 12.806  13.089  0.182   1.00 98.56 146 A 1 
ATOM 1092 C C   . ALA A 1 146 ? 12.877  14.391  0.993   1.00 98.52 146 A 1 
ATOM 1093 O O   . ALA A 1 146 ? 13.842  15.145  0.865   1.00 98.21 146 A 1 
ATOM 1094 C CB  . ALA A 1 146 ? 11.757  13.184  -0.930  1.00 98.45 146 A 1 
ATOM 1095 N N   . VAL A 1 147 ? 11.904  14.637  1.871   1.00 98.56 147 A 1 
ATOM 1096 C CA  . VAL A 1 147 ? 11.887  15.808  2.760   1.00 98.37 147 A 1 
ATOM 1097 C C   . VAL A 1 147 ? 13.089  15.797  3.701   1.00 98.29 147 A 1 
ATOM 1098 O O   . VAL A 1 147 ? 13.767  16.810  3.840   1.00 97.74 147 A 1 
ATOM 1099 C CB  . VAL A 1 147 ? 10.564  15.876  3.544   1.00 98.03 147 A 1 
ATOM 1100 C CG1 . VAL A 1 147 ? 10.570  16.951  4.641   1.00 96.35 147 A 1 
ATOM 1101 C CG2 . VAL A 1 147 ? 9.417   16.216  2.590   1.00 96.49 147 A 1 
ATOM 1102 N N   . LYS A 1 148 ? 13.402  14.661  4.296   1.00 98.10 148 A 1 
ATOM 1103 C CA  . LYS A 1 148 ? 14.512  14.540  5.250   1.00 98.02 148 A 1 
ATOM 1104 C C   . LYS A 1 148 ? 15.881  14.806  4.610   1.00 98.02 148 A 1 
ATOM 1105 O O   . LYS A 1 148 ? 16.730  15.450  5.229   1.00 97.45 148 A 1 
ATOM 1106 C CB  . LYS A 1 148 ? 14.444  13.149  5.900   1.00 97.92 148 A 1 
ATOM 1107 C CG  . LYS A 1 148 ? 15.515  12.955  6.983   1.00 97.53 148 A 1 
ATOM 1108 C CD  . LYS A 1 148 ? 15.344  11.594  7.665   1.00 96.90 148 A 1 
ATOM 1109 C CE  . LYS A 1 148 ? 16.445  11.389  8.704   1.00 95.57 148 A 1 
ATOM 1110 N NZ  . LYS A 1 148 ? 16.355  10.050  9.322   1.00 93.62 148 A 1 
ATOM 1111 N N   . HIS A 1 149 ? 16.114  14.322  3.393   1.00 98.17 149 A 1 
ATOM 1112 C CA  . HIS A 1 149 ? 17.448  14.303  2.779   1.00 97.99 149 A 1 
ATOM 1113 C C   . HIS A 1 149 ? 17.660  15.330  1.669   1.00 97.82 149 A 1 
ATOM 1114 O O   . HIS A 1 149 ? 18.783  15.811  1.482   1.00 96.36 149 A 1 
ATOM 1115 C CB  . HIS A 1 149 ? 17.739  12.882  2.285   1.00 97.85 149 A 1 
ATOM 1116 C CG  . HIS A 1 149 ? 17.890  11.916  3.432   1.00 97.90 149 A 1 
ATOM 1117 N ND1 . HIS A 1 149 ? 18.948  11.911  4.330   1.00 90.47 149 A 1 
ATOM 1118 C CD2 . HIS A 1 149 ? 17.000  10.950  3.801   1.00 91.36 149 A 1 
ATOM 1119 C CE1 . HIS A 1 149 ? 18.690  10.953  5.224   1.00 92.78 149 A 1 
ATOM 1120 N NE2 . HIS A 1 149 ? 17.522  10.348  4.940   1.00 93.97 149 A 1 
ATOM 1121 N N   . HIS A 1 150 ? 16.608  15.690  0.932   1.00 98.28 150 A 1 
ATOM 1122 C CA  . HIS A 1 150 ? 16.743  16.370  -0.357  1.00 98.14 150 A 1 
ATOM 1123 C C   . HIS A 1 150 ? 16.038  17.717  -0.454  1.00 97.95 150 A 1 
ATOM 1124 O O   . HIS A 1 150 ? 16.305  18.444  -1.414  1.00 96.08 150 A 1 
ATOM 1125 C CB  . HIS A 1 150 ? 16.308  15.414  -1.480  1.00 97.85 150 A 1 
ATOM 1126 C CG  . HIS A 1 150 ? 17.090  14.124  -1.471  1.00 98.01 150 A 1 
ATOM 1127 N ND1 . HIS A 1 150 ? 18.465  14.006  -1.348  1.00 91.41 150 A 1 
ATOM 1128 C CD2 . HIS A 1 150 ? 16.562  12.866  -1.517  1.00 93.18 150 A 1 
ATOM 1129 C CE1 . HIS A 1 150 ? 18.748  12.698  -1.308  1.00 93.58 150 A 1 
ATOM 1130 N NE2 . HIS A 1 150 ? 17.626  11.977  -1.422  1.00 94.61 150 A 1 
ATOM 1131 N N   . PHE A 1 151 ? 15.218  18.095  0.523   1.00 98.41 151 A 1 
ATOM 1132 C CA  . PHE A 1 151 ? 14.475  19.353  0.517   1.00 98.36 151 A 1 
ATOM 1133 C C   . PHE A 1 151 ? 14.551  20.091  1.853   1.00 98.16 151 A 1 
ATOM 1134 O O   . PHE A 1 151 ? 14.683  19.486  2.911   1.00 97.06 151 A 1 
ATOM 1135 C CB  . PHE A 1 151 ? 13.025  19.087  0.089   1.00 98.22 151 A 1 
ATOM 1136 C CG  . PHE A 1 151 ? 12.908  18.601  -1.347  1.00 98.49 151 A 1 
ATOM 1137 C CD1 . PHE A 1 151 ? 12.919  19.530  -2.404  1.00 98.00 151 A 1 
ATOM 1138 C CD2 . PHE A 1 151 ? 12.816  17.227  -1.628  1.00 98.16 151 A 1 
ATOM 1139 C CE1 . PHE A 1 151 ? 12.828  19.088  -3.734  1.00 97.87 151 A 1 
ATOM 1140 C CE2 . PHE A 1 151 ? 12.727  16.783  -2.963  1.00 97.87 151 A 1 
ATOM 1141 C CZ  . PHE A 1 151 ? 12.731  17.714  -4.014  1.00 98.14 151 A 1 
ATOM 1142 N N   . ASP A 1 152 ? 14.468  21.420  1.785   1.00 98.06 152 A 1 
ATOM 1143 C CA  . ASP A 1 152 ? 14.137  22.271  2.932   1.00 97.59 152 A 1 
ATOM 1144 C C   . ASP A 1 152 ? 12.614  22.494  2.981   1.00 97.42 152 A 1 
ATOM 1145 O O   . ASP A 1 152 ? 12.012  22.490  4.051   1.00 96.11 152 A 1 
ATOM 1146 C CB  . ASP A 1 152 ? 14.892  23.605  2.833   1.00 97.22 152 A 1 
ATOM 1147 C CG  . ASP A 1 152 ? 16.414  23.468  2.667   1.00 96.54 152 A 1 
ATOM 1148 O OD1 . ASP A 1 152 ? 17.038  22.524  3.214   1.00 94.00 152 A 1 
ATOM 1149 O OD2 . ASP A 1 152 ? 16.981  24.307  1.927   1.00 94.08 152 A 1 
ATOM 1150 N N   . GLU A 1 153 ? 11.986  22.620  1.792   1.00 97.64 153 A 1 
ATOM 1151 C CA  . GLU A 1 153 ? 10.533  22.684  1.616   1.00 97.42 153 A 1 
ATOM 1152 C C   . GLU A 1 153 ? 10.128  21.944  0.334   1.00 98.06 153 A 1 
ATOM 1153 O O   . GLU A 1 153 ? 10.715  22.172  -0.725  1.00 97.34 153 A 1 
ATOM 1154 C CB  . GLU A 1 153 ? 10.056  24.141  1.501   1.00 94.81 153 A 1 
ATOM 1155 C CG  . GLU A 1 153 ? 10.288  25.002  2.754   1.00 87.40 153 A 1 
ATOM 1156 C CD  . GLU A 1 153 ? 9.765   26.442  2.598   1.00 89.43 153 A 1 
ATOM 1157 O OE1 . GLU A 1 153 ? 9.944   27.232  3.554   1.00 81.00 153 A 1 
ATOM 1158 O OE2 . GLU A 1 153 ? 9.184   26.776  1.537   1.00 84.02 153 A 1 
ATOM 1159 N N   . ILE A 1 154 ? 9.091   21.115  0.394   1.00 98.28 154 A 1 
ATOM 1160 C CA  . ILE A 1 154 ? 8.435   20.557  -0.797  1.00 98.34 154 A 1 
ATOM 1161 C C   . ILE A 1 154 ? 7.215   21.407  -1.162  1.00 98.37 154 A 1 
ATOM 1162 O O   . ILE A 1 154 ? 6.446   21.809  -0.290  1.00 97.96 154 A 1 
ATOM 1163 C CB  . ILE A 1 154 ? 8.098   19.054  -0.654  1.00 97.89 154 A 1 
ATOM 1164 C CG1 . ILE A 1 154 ? 7.154   18.755  0.533   1.00 95.55 154 A 1 
ATOM 1165 C CG2 . ILE A 1 154 ? 9.401   18.250  -0.565  1.00 94.50 154 A 1 
ATOM 1166 C CD1 . ILE A 1 154 ? 6.622   17.318  0.536   1.00 94.68 154 A 1 
ATOM 1167 N N   . HIS A 1 155 ? 7.048   21.708  -2.445  1.00 98.57 155 A 1 
ATOM 1168 C CA  . HIS A 1 155 ? 5.959   22.556  -2.939  1.00 98.52 155 A 1 
ATOM 1169 C C   . HIS A 1 155 ? 4.957   21.794  -3.805  1.00 98.53 155 A 1 
ATOM 1170 O O   . HIS A 1 155 ? 3.774   22.112  -3.786  1.00 98.01 155 A 1 
ATOM 1171 C CB  . HIS A 1 155 ? 6.544   23.734  -3.728  1.00 98.28 155 A 1 
ATOM 1172 C CG  . HIS A 1 155 ? 7.349   24.725  -2.930  1.00 97.99 155 A 1 
ATOM 1173 N ND1 . HIS A 1 155 ? 8.216   25.665  -3.466  1.00 89.13 155 A 1 
ATOM 1174 C CD2 . HIS A 1 155 ? 7.306   24.920  -1.576  1.00 91.23 155 A 1 
ATOM 1175 C CE1 . HIS A 1 155 ? 8.700   26.389  -2.446  1.00 92.23 155 A 1 
ATOM 1176 N NE2 . HIS A 1 155 ? 8.161   25.980  -1.288  1.00 93.75 155 A 1 
ATOM 1177 N N   . GLU A 1 156 ? 5.428   20.814  -4.567  1.00 98.41 156 A 1 
ATOM 1178 C CA  . GLU A 1 156 ? 4.588   19.988  -5.433  1.00 98.50 156 A 1 
ATOM 1179 C C   . GLU A 1 156 ? 4.941   18.516  -5.226  1.00 98.60 156 A 1 
ATOM 1180 O O   . GLU A 1 156 ? 6.120   18.159  -5.187  1.00 98.30 156 A 1 
ATOM 1181 C CB  . GLU A 1 156 ? 4.725   20.397  -6.914  1.00 98.23 156 A 1 
ATOM 1182 C CG  . GLU A 1 156 ? 4.515   21.905  -7.153  1.00 96.73 156 A 1 
ATOM 1183 C CD  . GLU A 1 156 ? 4.535   22.322  -8.634  1.00 95.12 156 A 1 
ATOM 1184 O OE1 . GLU A 1 156 ? 4.235   23.504  -8.909  1.00 86.49 156 A 1 
ATOM 1185 O OE2 . GLU A 1 156 ? 4.777   21.487  -9.532  1.00 88.23 156 A 1 
ATOM 1186 N N   . LEU A 1 157 ? 3.916   17.682  -5.091  1.00 98.28 157 A 1 
ATOM 1187 C CA  . LEU A 1 157 ? 4.008   16.230  -4.990  1.00 98.35 157 A 1 
ATOM 1188 C C   . LEU A 1 157 ? 3.042   15.607  -5.995  1.00 98.39 157 A 1 
ATOM 1189 O O   . LEU A 1 157 ? 1.831   15.818  -5.927  1.00 98.10 157 A 1 
ATOM 1190 C CB  . LEU A 1 157 ? 3.695   15.800  -3.542  1.00 98.22 157 A 1 
ATOM 1191 C CG  . LEU A 1 157 ? 3.554   14.277  -3.338  1.00 97.86 157 A 1 
ATOM 1192 C CD1 . LEU A 1 157 ? 4.854   13.529  -3.620  1.00 96.86 157 A 1 
ATOM 1193 C CD2 . LEU A 1 157 ? 3.135   13.992  -1.898  1.00 96.86 157 A 1 
ATOM 1194 N N   . ASP A 1 158 ? 3.576   14.813  -6.901  1.00 98.31 158 A 1 
ATOM 1195 C CA  . ASP A 1 158 ? 2.825   13.991  -7.834  1.00 98.35 158 A 1 
ATOM 1196 C C   . ASP A 1 158 ? 3.195   12.523  -7.601  1.00 98.38 158 A 1 
ATOM 1197 O O   . ASP A 1 158 ? 4.275   12.067  -7.995  1.00 98.01 158 A 1 
ATOM 1198 C CB  . ASP A 1 158 ? 3.108   14.469  -9.268  1.00 98.28 158 A 1 
ATOM 1199 C CG  . ASP A 1 158 ? 2.413   15.796  -9.584  1.00 97.95 158 A 1 
ATOM 1200 O OD1 . ASP A 1 158 ? 1.185   15.762  -9.820  1.00 95.60 158 A 1 
ATOM 1201 O OD2 . ASP A 1 158 ? 3.038   16.874  -9.684  1.00 95.91 158 A 1 
ATOM 1202 N N   . ILE A 1 159 ? 2.305   11.782  -6.924  1.00 98.07 159 A 1 
ATOM 1203 C CA  . ILE A 1 159 ? 2.414   10.328  -6.771  1.00 97.92 159 A 1 
ATOM 1204 C C   . ILE A 1 159 ? 1.985   9.695   -8.091  1.00 97.83 159 A 1 
ATOM 1205 O O   . ILE A 1 159 ? 0.950   10.060  -8.649  1.00 97.46 159 A 1 
ATOM 1206 C CB  . ILE A 1 159 ? 1.594   9.812   -5.572  1.00 97.68 159 A 1 
ATOM 1207 C CG1 . ILE A 1 159 ? 2.068   10.494  -4.271  1.00 96.87 159 A 1 
ATOM 1208 C CG2 . ILE A 1 159 ? 1.718   8.280   -5.475  1.00 97.23 159 A 1 
ATOM 1209 C CD1 . ILE A 1 159 ? 1.255   10.120  -3.027  1.00 95.07 159 A 1 
ATOM 1210 N N   . VAL A 1 160 ? 2.795   8.780   -8.612  1.00 97.41 160 A 1 
ATOM 1211 C CA  . VAL A 1 160 ? 2.570   8.123   -9.902  1.00 97.33 160 A 1 
ATOM 1212 C C   . VAL A 1 160 ? 2.550   6.613   -9.719  1.00 96.92 160 A 1 
ATOM 1213 O O   . VAL A 1 160 ? 3.565   6.009   -9.375  1.00 96.27 160 A 1 
ATOM 1214 C CB  . VAL A 1 160 ? 3.574   8.586   -10.979 1.00 97.23 160 A 1 
ATOM 1215 C CG1 . VAL A 1 160 ? 3.407   10.082  -11.300 1.00 95.65 160 A 1 
ATOM 1216 C CG2 . VAL A 1 160 ? 5.053   8.375   -10.631 1.00 95.40 160 A 1 
ATOM 1217 N N   . ASP A 1 161 ? 1.384   6.000   -9.967  1.00 96.09 161 A 1 
ATOM 1218 C CA  . ASP A 1 161 ? 1.159   4.555   -9.920  1.00 95.17 161 A 1 
ATOM 1219 C C   . ASP A 1 161 ? 0.880   3.996   -11.322 1.00 94.53 161 A 1 
ATOM 1220 O O   . ASP A 1 161 ? 0.028   4.479   -12.070 1.00 92.11 161 A 1 
ATOM 1221 C CB  . ASP A 1 161 ? 0.041   4.196   -8.930  1.00 93.63 161 A 1 
ATOM 1222 C CG  . ASP A 1 161 ? -0.270  2.690   -8.949  1.00 90.63 161 A 1 
ATOM 1223 O OD1 . ASP A 1 161 ? 0.631   1.907   -9.346  1.00 84.59 161 A 1 
ATOM 1224 O OD2 . ASP A 1 161 ? -1.446  2.333   -8.755  1.00 83.52 161 A 1 
ATOM 1225 N N   . CYS A 1 162 ? 1.621   2.966   -11.695 1.00 93.57 162 A 1 
ATOM 1226 C CA  . CYS A 1 162 ? 1.484   2.275   -12.964 1.00 92.94 162 A 1 
ATOM 1227 C C   . CYS A 1 162 ? 1.527   0.764   -12.771 1.00 91.92 162 A 1 
ATOM 1228 O O   . CYS A 1 162 ? 2.566   0.195   -12.429 1.00 90.66 162 A 1 
ATOM 1229 C CB  . CYS A 1 162 ? 2.593   2.765   -13.898 1.00 92.45 162 A 1 
ATOM 1230 S SG  . CYS A 1 162 ? 2.524   1.900   -15.496 1.00 89.87 162 A 1 
ATOM 1231 N N   . ASN A 1 163 ? 0.440   0.092   -13.133 1.00 89.90 163 A 1 
ATOM 1232 C CA  . ASN A 1 163 ? 0.462   -1.335  -13.412 1.00 88.28 163 A 1 
ATOM 1233 C C   . ASN A 1 163 ? 0.474   -1.567  -14.929 1.00 87.19 163 A 1 
ATOM 1234 O O   . ASN A 1 163 ? -0.557  -1.497  -15.597 1.00 84.85 163 A 1 
ATOM 1235 C CB  . ASN A 1 163 ? -0.694  -2.028  -12.692 1.00 86.14 163 A 1 
ATOM 1236 C CG  . ASN A 1 163 ? -0.601  -3.539  -12.815 1.00 81.91 163 A 1 
ATOM 1237 O OD1 . ASN A 1 163 ? 0.256   -4.119  -13.473 1.00 75.42 163 A 1 
ATOM 1238 N ND2 . ASN A 1 163 ? -1.489  -4.238  -12.161 1.00 73.10 163 A 1 
ATOM 1239 N N   . ALA A 1 164 ? 1.653   -1.836  -15.481 1.00 87.17 164 A 1 
ATOM 1240 C CA  . ALA A 1 164 ? 1.844   -2.149  -16.898 1.00 86.48 164 A 1 
ATOM 1241 C C   . ALA A 1 164 ? 1.828   -3.658  -17.190 1.00 86.23 164 A 1 
ATOM 1242 O O   . ALA A 1 164 ? 2.268   -4.088  -18.261 1.00 81.93 164 A 1 
ATOM 1243 C CB  . ALA A 1 164 ? 3.125   -1.466  -17.381 1.00 85.05 164 A 1 
ATOM 1244 N N   . GLY A 1 165 ? 1.362   -4.467  -16.239 1.00 86.21 165 A 1 
ATOM 1245 C CA  . GLY A 1 165 ? 1.287   -5.911  -16.366 1.00 84.19 165 A 1 
ATOM 1246 C C   . GLY A 1 165 ? 0.142   -6.400  -17.258 1.00 85.59 165 A 1 
ATOM 1247 O O   . GLY A 1 165 ? -0.874  -5.733  -17.435 1.00 83.73 165 A 1 
ATOM 1248 N N   . ASP A 1 166 ? 0.300   -7.617  -17.783 1.00 83.18 166 A 1 
ATOM 1249 C CA  . ASP A 1 166 ? -0.725  -8.370  -18.511 1.00 83.92 166 A 1 
ATOM 1250 C C   . ASP A 1 166 ? -0.990  -9.708  -17.806 1.00 83.36 166 A 1 
ATOM 1251 O O   . ASP A 1 166 ? -0.132  -10.594 -17.757 1.00 80.89 166 A 1 
ATOM 1252 C CB  . ASP A 1 166 ? -0.307  -8.562  -19.975 1.00 82.16 166 A 1 
ATOM 1253 C CG  . ASP A 1 166 ? -1.323  -9.360  -20.806 1.00 79.73 166 A 1 
ATOM 1254 O OD1 . ASP A 1 166 ? -2.438  -9.630  -20.301 1.00 76.51 166 A 1 
ATOM 1255 O OD2 . ASP A 1 166 ? -0.967  -9.741  -21.942 1.00 75.29 166 A 1 
ATOM 1256 N N   . HIS A 1 167 ? -2.200  -9.858  -17.262 1.00 85.73 167 A 1 
ATOM 1257 C CA  . HIS A 1 167 ? -2.674  -11.060 -16.576 1.00 83.93 167 A 1 
ATOM 1258 C C   . HIS A 1 167 ? -3.344  -12.082 -17.519 1.00 82.68 167 A 1 
ATOM 1259 O O   . HIS A 1 167 ? -3.818  -13.127 -17.065 1.00 80.49 167 A 1 
ATOM 1260 C CB  . HIS A 1 167 ? -3.582  -10.628 -15.410 1.00 83.08 167 A 1 
ATOM 1261 C CG  . HIS A 1 167 ? -4.739  -9.749  -15.826 1.00 83.33 167 A 1 
ATOM 1262 N ND1 . HIS A 1 167 ? -5.658  -10.019 -16.801 1.00 76.65 167 A 1 
ATOM 1263 C CD2 . HIS A 1 167 ? -5.047  -8.514  -15.317 1.00 76.40 167 A 1 
ATOM 1264 C CE1 . HIS A 1 167 ? -6.495  -8.975  -16.895 1.00 78.52 167 A 1 
ATOM 1265 N NE2 . HIS A 1 167 ? -6.164  -8.029  -16.002 1.00 79.23 167 A 1 
ATOM 1266 N N   . GLY A 1 168 ? -3.433  -11.794 -18.827 1.00 82.63 168 A 1 
ATOM 1267 C CA  . GLY A 1 168 ? -4.002  -12.702 -19.831 1.00 82.63 168 A 1 
ATOM 1268 C C   . GLY A 1 168 ? -5.512  -12.961 -19.699 1.00 84.47 168 A 1 
ATOM 1269 O O   . GLY A 1 168 ? -6.027  -13.935 -20.258 1.00 81.36 168 A 1 
ATOM 1270 N N   . LYS A 1 169 ? -6.250  -12.120 -18.947 1.00 80.57 169 A 1 
ATOM 1271 C CA  . LYS A 1 169 ? -7.717  -12.165 -18.831 1.00 81.12 169 A 1 
ATOM 1272 C C   . LYS A 1 169 ? -8.333  -10.965 -19.554 1.00 80.45 169 A 1 
ATOM 1273 O O   . LYS A 1 169 ? -7.722  -9.911  -19.635 1.00 78.43 169 A 1 
ATOM 1274 C CB  . LYS A 1 169 ? -8.159  -12.193 -17.351 1.00 81.14 169 A 1 
ATOM 1275 C CG  . LYS A 1 169 ? -7.540  -13.311 -16.495 1.00 81.75 169 A 1 
ATOM 1276 C CD  . LYS A 1 169 ? -7.929  -14.721 -16.955 1.00 78.51 169 A 1 
ATOM 1277 C CE  . LYS A 1 169 ? -7.297  -15.726 -15.985 1.00 73.79 169 A 1 
ATOM 1278 N NZ  . LYS A 1 169 ? -7.625  -17.132 -16.324 1.00 66.74 169 A 1 
ATOM 1279 N N   . ALA A 1 170 ? -9.570  -11.115 -20.020 1.00 80.64 170 A 1 
ATOM 1280 C CA  . ALA A 1 170 ? -10.306 -9.998  -20.622 1.00 78.45 170 A 1 
ATOM 1281 C C   . ALA A 1 170 ? -10.542 -8.859  -19.614 1.00 79.25 170 A 1 
ATOM 1282 O O   . ALA A 1 170 ? -10.423 -7.691  -19.959 1.00 77.06 170 A 1 
ATOM 1283 C CB  . ALA A 1 170 ? -11.631 -10.533 -21.182 1.00 76.98 170 A 1 
ATOM 1284 N N   . PHE A 1 171 ? -10.856 -9.208  -18.366 1.00 77.78 171 A 1 
ATOM 1285 C CA  . PHE A 1 171 ? -10.968 -8.261  -17.263 1.00 77.88 171 A 1 
ATOM 1286 C C   . PHE A 1 171 ? -10.667 -8.968  -15.939 1.00 78.16 171 A 1 
ATOM 1287 O O   . PHE A 1 171 ? -11.163 -10.070 -15.700 1.00 76.36 171 A 1 
ATOM 1288 C CB  . PHE A 1 171 ? -12.376 -7.650  -17.249 1.00 76.42 171 A 1 
ATOM 1289 C CG  . PHE A 1 171 ? -12.570 -6.592  -16.185 1.00 74.65 171 A 1 
ATOM 1290 C CD1 . PHE A 1 171 ? -13.148 -6.927  -14.949 1.00 71.56 171 A 1 
ATOM 1291 C CD2 . PHE A 1 171 ? -12.159 -5.273  -16.429 1.00 71.44 171 A 1 
ATOM 1292 C CE1 . PHE A 1 171 ? -13.328 -5.941  -13.966 1.00 67.38 171 A 1 
ATOM 1293 C CE2 . PHE A 1 171 ? -12.339 -4.287  -15.446 1.00 67.28 171 A 1 
ATOM 1294 C CZ  . PHE A 1 171 ? -12.927 -4.617  -14.214 1.00 68.54 171 A 1 
ATOM 1295 N N   . ALA A 1 172 ? -9.885  -8.327  -15.077 1.00 78.64 172 A 1 
ATOM 1296 C CA  . ALA A 1 172 ? -9.652  -8.726  -13.695 1.00 79.01 172 A 1 
ATOM 1297 C C   . ALA A 1 172 ? -9.230  -7.505  -12.874 1.00 78.52 172 A 1 
ATOM 1298 O O   . ALA A 1 172 ? -8.735  -6.518  -13.420 1.00 77.77 172 A 1 
ATOM 1299 C CB  . ALA A 1 172 ? -8.581  -9.822  -13.637 1.00 78.15 172 A 1 
ATOM 1300 N N   . THR A 1 173 ? -9.405  -7.582  -11.557 1.00 79.39 173 A 1 
ATOM 1301 C CA  . THR A 1 173 ? -8.875  -6.595  -10.610 1.00 77.77 173 A 1 
ATOM 1302 C C   . THR A 1 173 ? -7.683  -7.189  -9.866  1.00 77.63 173 A 1 
ATOM 1303 O O   . THR A 1 173 ? -7.641  -8.395  -9.624  1.00 76.64 173 A 1 
ATOM 1304 C CB  . THR A 1 173 ? -9.957  -6.128  -9.633  1.00 76.30 173 A 1 
ATOM 1305 O OG1 . THR A 1 173 ? -10.480 -7.222  -8.917  1.00 74.54 173 A 1 
ATOM 1306 C CG2 . THR A 1 173 ? -11.122 -5.463  -10.355 1.00 73.14 173 A 1 
ATOM 1307 N N   . ASN A 1 174 ? -6.699  -6.361  -9.482  1.00 80.12 174 A 1 
ATOM 1308 C CA  . ASN A 1 174 ? -5.476  -6.831  -8.811  1.00 78.86 174 A 1 
ATOM 1309 C C   . ASN A 1 174 ? -5.625  -7.004  -7.294  1.00 78.65 174 A 1 
ATOM 1310 O O   . ASN A 1 174 ? -4.757  -7.578  -6.638  1.00 74.23 174 A 1 
ATOM 1311 C CB  . ASN A 1 174 ? -4.334  -5.880  -9.165  1.00 75.07 174 A 1 
ATOM 1312 C CG  . ASN A 1 174 ? -4.024  -5.948  -10.641 1.00 70.32 174 A 1 
ATOM 1313 O OD1 . ASN A 1 174 ? -3.652  -6.981  -11.173 1.00 63.19 174 A 1 
ATOM 1314 N ND2 . ASN A 1 174 ? -4.218  -4.871  -11.357 1.00 62.43 174 A 1 
ATOM 1315 N N   . PHE A 1 175 ? -6.726  -6.506  -6.738  1.00 77.79 175 A 1 
ATOM 1316 C CA  . PHE A 1 175 ? -7.119  -6.597  -5.336  1.00 76.25 175 A 1 
ATOM 1317 C C   . PHE A 1 175 ? -8.649  -6.636  -5.248  1.00 77.37 175 A 1 
ATOM 1318 O O   . PHE A 1 175 ? -9.320  -6.902  -6.258  1.00 73.64 175 A 1 
ATOM 1319 C CB  . PHE A 1 175 ? -6.479  -5.443  -4.558  1.00 72.84 175 A 1 
ATOM 1320 C CG  . PHE A 1 175 ? -6.812  -4.055  -5.061  1.00 69.96 175 A 1 
ATOM 1321 C CD1 . PHE A 1 175 ? -6.072  -3.496  -6.119  1.00 65.13 175 A 1 
ATOM 1322 C CD2 . PHE A 1 175 ? -7.816  -3.307  -4.432  1.00 64.64 175 A 1 
ATOM 1323 C CE1 . PHE A 1 175 ? -6.325  -2.183  -6.534  1.00 58.66 175 A 1 
ATOM 1324 C CE2 . PHE A 1 175 ? -8.066  -1.988  -4.846  1.00 59.00 175 A 1 
ATOM 1325 C CZ  . PHE A 1 175 ? -7.316  -1.422  -5.891  1.00 57.38 175 A 1 
ATOM 1326 N N   . ASN A 1 176 ? -9.222  -6.441  -4.062  1.00 75.89 176 A 1 
ATOM 1327 C CA  . ASN A 1 176 ? -10.669 -6.516  -3.864  1.00 75.75 176 A 1 
ATOM 1328 C C   . ASN A 1 176 ? -11.438 -5.656  -4.899  1.00 76.11 176 A 1 
ATOM 1329 O O   . ASN A 1 176 ? -11.274 -4.441  -4.907  1.00 73.59 176 A 1 
ATOM 1330 C CB  . ASN A 1 176 ? -10.983 -6.102  -2.418  1.00 73.43 176 A 1 
ATOM 1331 C CG  . ASN A 1 176 ? -12.443 -6.321  -2.048  1.00 69.78 176 A 1 
ATOM 1332 O OD1 . ASN A 1 176 ? -13.334 -6.412  -2.879  1.00 64.95 176 A 1 
ATOM 1333 N ND2 . ASN A 1 176 ? -12.735 -6.469  -0.783  1.00 62.87 176 A 1 
ATOM 1334 N N   . PRO A 1 177 ? -12.309 -6.260  -5.746  1.00 77.41 177 A 1 
ATOM 1335 C CA  . PRO A 1 177 ? -13.048 -5.532  -6.776  1.00 75.82 177 A 1 
ATOM 1336 C C   . PRO A 1 177 ? -13.871 -4.358  -6.257  1.00 76.86 177 A 1 
ATOM 1337 O O   . PRO A 1 177 ? -14.044 -3.378  -6.974  1.00 75.63 177 A 1 
ATOM 1338 C CB  . PRO A 1 177 ? -13.970 -6.565  -7.426  1.00 73.74 177 A 1 
ATOM 1339 C CG  . PRO A 1 177 ? -13.214 -7.875  -7.249  1.00 71.36 177 A 1 
ATOM 1340 C CD  . PRO A 1 177 ? -12.532 -7.699  -5.901  1.00 73.96 177 A 1 
ATOM 1341 N N   . GLU A 1 178 ? -14.374 -4.436  -5.029  1.00 74.43 178 A 1 
ATOM 1342 C CA  . GLU A 1 178 ? -15.159 -3.368  -4.414  1.00 74.56 178 A 1 
ATOM 1343 C C   . GLU A 1 178 ? -14.326 -2.096  -4.221  1.00 75.24 178 A 1 
ATOM 1344 O O   . GLU A 1 178 ? -14.763 -1.014  -4.612  1.00 74.20 178 A 1 
ATOM 1345 C CB  . GLU A 1 178 ? -15.727 -3.896  -3.099  1.00 73.21 178 A 1 
ATOM 1346 C CG  . GLU A 1 178 ? -16.682 -2.912  -2.431  1.00 66.87 178 A 1 
ATOM 1347 C CD  . GLU A 1 178 ? -17.492 -3.561  -1.302  1.00 63.49 178 A 1 
ATOM 1348 O OE1 . GLU A 1 178 ? -18.388 -2.870  -0.779  1.00 58.53 178 A 1 
ATOM 1349 O OE2 . GLU A 1 178 ? -17.262 -4.754  -0.982  1.00 59.78 178 A 1 
ATOM 1350 N N   . ILE A 1 179 ? -13.107 -2.235  -3.703  1.00 77.67 179 A 1 
ATOM 1351 C CA  . ILE A 1 179 ? -12.157 -1.127  -3.542  1.00 77.48 179 A 1 
ATOM 1352 C C   . ILE A 1 179 ? -11.751 -0.598  -4.916  1.00 77.39 179 A 1 
ATOM 1353 O O   . ILE A 1 179 ? -11.908 0.583   -5.205  1.00 75.49 179 A 1 
ATOM 1354 C CB  . ILE A 1 179 ? -10.911 -1.579  -2.747  1.00 76.12 179 A 1 
ATOM 1355 C CG1 . ILE A 1 179 ? -11.281 -2.124  -1.355  1.00 72.54 179 A 1 
ATOM 1356 C CG2 . ILE A 1 179 ? -9.926  -0.408  -2.621  1.00 71.41 179 A 1 
ATOM 1357 C CD1 . ILE A 1 179 ? -10.099 -2.817  -0.656  1.00 66.07 179 A 1 
ATOM 1358 N N   . ASN A 1 180 ? -11.302 -1.484  -5.799  1.00 76.67 180 A 1 
ATOM 1359 C CA  . ASN A 1 180 ? -10.765 -1.119  -7.109  1.00 75.68 180 A 1 
ATOM 1360 C C   . ASN A 1 180 ? -11.784 -0.365  -7.973  1.00 75.22 180 A 1 
ATOM 1361 O O   . ASN A 1 180 ? -11.482 0.681   -8.546  1.00 73.79 180 A 1 
ATOM 1362 C CB  . ASN A 1 180 ? -10.280 -2.404  -7.784  1.00 73.54 180 A 1 
ATOM 1363 C CG  . ASN A 1 180 ? -9.613  -2.146  -9.122  1.00 68.85 180 A 1 
ATOM 1364 O OD1 . ASN A 1 180 ? -10.097 -2.559  -10.157 1.00 62.14 180 A 1 
ATOM 1365 N ND2 . ASN A 1 180 ? -8.479  -1.496  -9.140  1.00 61.79 180 A 1 
ATOM 1366 N N   . ILE A 1 181 ? -13.024 -0.859  -8.046  1.00 79.77 181 A 1 
ATOM 1367 C CA  . ILE A 1 181 ? -14.082 -0.196  -8.807  1.00 78.93 181 A 1 
ATOM 1368 C C   . ILE A 1 181 ? -14.412 1.164   -8.188  1.00 78.23 181 A 1 
ATOM 1369 O O   . ILE A 1 181 ? -14.579 2.131   -8.928  1.00 76.97 181 A 1 
ATOM 1370 C CB  . ILE A 1 181 ? -15.315 -1.112  -8.945  1.00 78.15 181 A 1 
ATOM 1371 C CG1 . ILE A 1 181 ? -14.961 -2.315  -9.857  1.00 76.25 181 A 1 
ATOM 1372 C CG2 . ILE A 1 181 ? -16.519 -0.352  -9.524  1.00 74.62 181 A 1 
ATOM 1373 C CD1 . ILE A 1 181 ? -16.024 -3.418  -9.891  1.00 69.92 181 A 1 
ATOM 1374 N N   . ARG A 1 182 ? -14.470 1.276   -6.854  1.00 79.00 182 A 1 
ATOM 1375 C CA  . ARG A 1 182 ? -14.713 2.547   -6.154  1.00 77.79 182 A 1 
ATOM 1376 C C   . ARG A 1 182 ? -13.632 3.578   -6.477  1.00 79.35 182 A 1 
ATOM 1377 O O   . ARG A 1 182 ? -13.967 4.665   -6.931  1.00 77.63 182 A 1 
ATOM 1378 C CB  . ARG A 1 182 ? -14.823 2.284   -4.646  1.00 74.69 182 A 1 
ATOM 1379 C CG  . ARG A 1 182 ? -15.193 3.536   -3.837  1.00 66.95 182 A 1 
ATOM 1380 C CD  . ARG A 1 182 ? -15.068 3.278   -2.331  1.00 63.65 182 A 1 
ATOM 1381 N NE  . ARG A 1 182 ? -13.651 3.212   -1.923  1.00 58.52 182 A 1 
ATOM 1382 C CZ  . ARG A 1 182 ? -13.177 2.924   -0.719  1.00 52.30 182 A 1 
ATOM 1383 N NH1 . ARG A 1 182 ? -13.944 2.588   0.282   1.00 49.46 182 A 1 
ATOM 1384 N NH2 . ARG A 1 182 ? -11.895 2.979   -0.503  1.00 46.19 182 A 1 
ATOM 1385 N N   . GLU A 1 183 ? -12.368 3.237   -6.307  1.00 79.25 183 A 1 
ATOM 1386 C CA  . GLU A 1 183 ? -11.229 4.142   -6.541  1.00 79.14 183 A 1 
ATOM 1387 C C   . GLU A 1 183 ? -11.184 4.669   -7.975  1.00 79.74 183 A 1 
ATOM 1388 O O   . GLU A 1 183 ? -10.997 5.860   -8.208  1.00 78.59 183 A 1 
ATOM 1389 C CB  . GLU A 1 183 ? -9.922  3.399   -6.264  1.00 77.91 183 A 1 
ATOM 1390 C CG  . GLU A 1 183 ? -9.676  3.210   -4.766  1.00 73.64 183 A 1 
ATOM 1391 C CD  . GLU A 1 183 ? -8.489  2.281   -4.481  1.00 71.66 183 A 1 
ATOM 1392 O OE1 . GLU A 1 183 ? -8.211  2.102   -3.281  1.00 65.61 183 A 1 
ATOM 1393 O OE2 . GLU A 1 183 ? -7.963  1.686   -5.451  1.00 67.08 183 A 1 
ATOM 1394 N N   . VAL A 1 184 ? -11.416 3.792   -8.942  1.00 80.92 184 A 1 
ATOM 1395 C CA  . VAL A 1 184 ? -11.333 4.157   -10.357 1.00 80.00 184 A 1 
ATOM 1396 C C   . VAL A 1 184 ? -12.547 4.967   -10.813 1.00 80.74 184 A 1 
ATOM 1397 O O   . VAL A 1 184 ? -12.457 5.720   -11.776 1.00 79.27 184 A 1 
ATOM 1398 C CB  . VAL A 1 184 ? -11.139 2.894   -11.217 1.00 78.74 184 A 1 
ATOM 1399 C CG1 . VAL A 1 184 ? -11.030 3.225   -12.710 1.00 73.58 184 A 1 
ATOM 1400 C CG2 . VAL A 1 184 ? -9.852  2.160   -10.826 1.00 73.50 184 A 1 
ATOM 1401 N N   . THR A 1 185 ? -13.705 4.821   -10.170 1.00 82.98 185 A 1 
ATOM 1402 C CA  . THR A 1 185 ? -14.961 5.404   -10.670 1.00 82.30 185 A 1 
ATOM 1403 C C   . THR A 1 185 ? -15.440 6.638   -9.918  1.00 83.94 185 A 1 
ATOM 1404 O O   . THR A 1 185 ? -16.331 7.337   -10.414 1.00 83.05 185 A 1 
ATOM 1405 C CB  . THR A 1 185 ? -16.078 4.361   -10.756 1.00 80.42 185 A 1 
ATOM 1406 O OG1 . THR A 1 185 ? -16.452 3.884   -9.489  1.00 77.65 185 A 1 
ATOM 1407 C CG2 . THR A 1 185 ? -15.690 3.169   -11.641 1.00 75.97 185 A 1 
ATOM 1408 N N   . GLN A 1 186 ? -14.857 6.940   -8.761  1.00 84.80 186 A 1 
ATOM 1409 C CA  . GLN A 1 186 ? -15.152 8.148   -8.004  1.00 85.56 186 A 1 
ATOM 1410 C C   . GLN A 1 186 ? -14.610 9.409   -8.697  1.00 87.99 186 A 1 
ATOM 1411 O O   . GLN A 1 186 ? -13.825 9.353   -9.648  1.00 87.74 186 A 1 
ATOM 1412 C CB  . GLN A 1 186 ? -14.649 7.994   -6.566  1.00 82.35 186 A 1 
ATOM 1413 C CG  . GLN A 1 186 ? -13.116 7.973   -6.430  1.00 75.39 186 A 1 
ATOM 1414 C CD  . GLN A 1 186 ? -12.667 7.609   -5.021  1.00 73.78 186 A 1 
ATOM 1415 O OE1 . GLN A 1 186 ? -13.413 7.714   -4.055  1.00 67.69 186 A 1 
ATOM 1416 N NE2 . GLN A 1 186 ? -11.451 7.163   -4.835  1.00 64.85 186 A 1 
ATOM 1417 N N   . LYS A 1 187 ? -15.049 10.580  -8.216  1.00 89.92 187 A 1 
ATOM 1418 C CA  . LYS A 1 187 ? -14.509 11.862  -8.678  1.00 91.34 187 A 1 
ATOM 1419 C C   . LYS A 1 187 ? -13.011 11.952  -8.391  1.00 92.44 187 A 1 
ATOM 1420 O O   . LYS A 1 187 ? -12.560 11.508  -7.337  1.00 91.65 187 A 1 
ATOM 1421 C CB  . LYS A 1 187 ? -15.237 13.032  -8.013  1.00 91.49 187 A 1 
ATOM 1422 C CG  . LYS A 1 187 ? -16.680 13.165  -8.513  1.00 90.78 187 A 1 
ATOM 1423 C CD  . LYS A 1 187 ? -17.265 14.458  -7.952  1.00 87.16 187 A 1 
ATOM 1424 C CE  . LYS A 1 187 ? -18.631 14.739  -8.560  1.00 84.05 187 A 1 
ATOM 1425 N NZ  . LYS A 1 187 ? -19.014 16.139  -8.267  1.00 76.88 187 A 1 
ATOM 1426 N N   . GLY A 1 188 ? -12.261 12.574  -9.299  1.00 93.47 188 A 1 
ATOM 1427 C CA  . GLY A 1 188 ? -10.890 12.967  -9.013  1.00 93.97 188 A 1 
ATOM 1428 C C   . GLY A 1 188 ? -10.870 14.027  -7.911  1.00 94.93 188 A 1 
ATOM 1429 O O   . GLY A 1 188 ? -11.760 14.872  -7.834  1.00 94.58 188 A 1 
ATOM 1430 N N   . LYS A 1 189 ? -9.858  13.989  -7.046  1.00 95.55 189 A 1 
ATOM 1431 C CA  . LYS A 1 189 ? -9.680  14.988  -5.983  1.00 95.42 189 A 1 
ATOM 1432 C C   . LYS A 1 189 ? -8.196  15.173  -5.703  1.00 96.08 189 A 1 
ATOM 1433 O O   . LYS A 1 189 ? -7.487  14.210  -5.439  1.00 95.67 189 A 1 
ATOM 1434 C CB  . LYS A 1 189 ? -10.468 14.556  -4.738  1.00 93.83 189 A 1 
ATOM 1435 C CG  . LYS A 1 189 ? -10.449 15.613  -3.621  1.00 91.78 189 A 1 
ATOM 1436 C CD  . LYS A 1 189 ? -11.223 15.096  -2.402  1.00 89.50 189 A 1 
ATOM 1437 C CE  . LYS A 1 189 ? -11.103 16.074  -1.237  1.00 83.84 189 A 1 
ATOM 1438 N NZ  . LYS A 1 189 ? -11.519 15.448  0.044   1.00 78.80 189 A 1 
ATOM 1439 N N   . TYR A 1 190 ? -7.739  16.415  -5.736  1.00 96.96 190 A 1 
ATOM 1440 C CA  . TYR A 1 190 ? -6.346  16.765  -5.483  1.00 97.64 190 A 1 
ATOM 1441 C C   . TYR A 1 190 ? -6.242  18.069  -4.688  1.00 97.89 190 A 1 
ATOM 1442 O O   . TYR A 1 190 ? -7.205  18.822  -4.571  1.00 97.73 190 A 1 
ATOM 1443 C CB  . TYR A 1 190 ? -5.581  16.820  -6.813  1.00 97.80 190 A 1 
ATOM 1444 C CG  . TYR A 1 190 ? -5.947  17.974  -7.725  1.00 97.94 190 A 1 
ATOM 1445 C CD1 . TYR A 1 190 ? -7.070  17.888  -8.571  1.00 97.03 190 A 1 
ATOM 1446 C CD2 . TYR A 1 190 ? -5.156  19.138  -7.733  1.00 97.24 190 A 1 
ATOM 1447 C CE1 . TYR A 1 190 ? -7.402  18.960  -9.416  1.00 96.54 190 A 1 
ATOM 1448 C CE2 . TYR A 1 190 ? -5.486  20.215  -8.575  1.00 96.67 190 A 1 
ATOM 1449 C CZ  . TYR A 1 190 ? -6.611  20.127  -9.418  1.00 96.82 190 A 1 
ATOM 1450 O OH  . TYR A 1 190 ? -6.933  21.168  -10.225 1.00 95.52 190 A 1 
ATOM 1451 N N   . TRP A 1 191 ? -5.070  18.312  -4.110  1.00 97.69 191 A 1 
ATOM 1452 C CA  . TRP A 1 191 ? -4.783  19.525  -3.351  1.00 98.01 191 A 1 
ATOM 1453 C C   . TRP A 1 191 ? -4.138  20.577  -4.238  1.00 98.17 191 A 1 
ATOM 1454 O O   . TRP A 1 191 ? -3.174  20.282  -4.940  1.00 97.93 191 A 1 
ATOM 1455 C CB  . TRP A 1 191 ? -3.868  19.177  -2.193  1.00 97.89 191 A 1 
ATOM 1456 C CG  . TRP A 1 191 ? -3.510  20.321  -1.306  1.00 97.80 191 A 1 
ATOM 1457 C CD1 . TRP A 1 191 ? -2.313  20.941  -1.265  1.00 96.58 191 A 1 
ATOM 1458 C CD2 . TRP A 1 191 ? -4.332  20.950  -0.283  1.00 97.54 191 A 1 
ATOM 1459 N NE1 . TRP A 1 191 ? -2.315  21.880  -0.256  1.00 96.23 191 A 1 
ATOM 1460 C CE2 . TRP A 1 191 ? -3.528  21.904  0.399   1.00 97.00 191 A 1 
ATOM 1461 C CE3 . TRP A 1 191 ? -5.656  20.772  0.166   1.00 96.60 191 A 1 
ATOM 1462 C CZ2 . TRP A 1 191 ? -4.003  22.610  1.516   1.00 96.09 191 A 1 
ATOM 1463 C CZ3 . TRP A 1 191 ? -6.144  21.488  1.269   1.00 95.31 191 A 1 
ATOM 1464 C CH2 . TRP A 1 191 ? -5.319  22.390  1.956   1.00 94.95 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? -4.628  21.821  -4.175  1.00 98.09 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? -4.040  22.969  -4.867  1.00 97.90 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? -4.231  24.236  -4.026  1.00 97.80 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? -5.355  24.588  -3.657  1.00 96.21 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? -4.690  23.123  -6.252  1.00 97.14 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? -4.054  24.188  -7.153  1.00 94.41 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? -3.033  23.622  -8.157  1.00 93.08 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? -1.865  24.064  -8.120  1.00 83.65 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? -3.425  22.773  -8.991  1.00 84.13 192 A 1 
ATOM 1474 N N   . ASN A 1 193 ? -3.144  24.953  -3.723  1.00 97.26 193 A 1 
ATOM 1475 C CA  . ASN A 1 193 ? -3.137  26.273  -3.088  1.00 96.67 193 A 1 
ATOM 1476 C C   . ASN A 1 193 ? -4.044  26.405  -1.843  1.00 96.66 193 A 1 
ATOM 1477 O O   . ASN A 1 193 ? -4.782  27.376  -1.687  1.00 93.98 193 A 1 
ATOM 1478 C CB  . ASN A 1 193 ? -3.400  27.340  -4.164  1.00 95.62 193 A 1 
ATOM 1479 C CG  . ASN A 1 193 ? -2.298  27.375  -5.206  1.00 93.63 193 A 1 
ATOM 1480 O OD1 . ASN A 1 193 ? -1.120  27.393  -4.891  1.00 85.83 193 A 1 
ATOM 1481 N ND2 . ASN A 1 193 ? -2.644  27.395  -6.466  1.00 85.82 193 A 1 
ATOM 1482 N N   . GLY A 1 194 ? -3.975  25.433  -0.939  1.00 96.64 194 A 1 
ATOM 1483 C CA  . GLY A 1 194 ? -4.719  25.463  0.321   1.00 95.97 194 A 1 
ATOM 1484 C C   . GLY A 1 194 ? -6.148  24.916  0.242   1.00 96.31 194 A 1 
ATOM 1485 O O   . GLY A 1 194 ? -6.886  25.043  1.216   1.00 94.19 194 A 1 
ATOM 1486 N N   . GLN A 1 195 ? -6.558  24.321  -0.893  1.00 97.01 195 A 1 
ATOM 1487 C CA  . GLN A 1 195 ? -7.916  23.816  -1.098  1.00 97.04 195 A 1 
ATOM 1488 C C   . GLN A 1 195 ? -7.939  22.469  -1.821  1.00 97.68 195 A 1 
ATOM 1489 O O   . GLN A 1 195 ? -7.084  22.166  -2.651  1.00 97.05 195 A 1 
ATOM 1490 C CB  . GLN A 1 195 ? -8.749  24.853  -1.870  1.00 95.21 195 A 1 
ATOM 1491 C CG  . GLN A 1 195 ? -8.877  26.174  -1.099  1.00 85.84 195 A 1 
ATOM 1492 C CD  . GLN A 1 195 ? -9.794  27.192  -1.766  1.00 82.81 195 A 1 
ATOM 1493 O OE1 . GLN A 1 195 ? -10.317 27.032  -2.853  1.00 73.38 195 A 1 
ATOM 1494 N NE2 . GLN A 1 195 ? -10.041 28.307  -1.117  1.00 69.73 195 A 1 
ATOM 1495 N N   . TRP A 1 196 ? -8.955  21.668  -1.514  1.00 96.94 196 A 1 
ATOM 1496 C CA  . TRP A 1 196 ? -9.262  20.456  -2.261  1.00 96.57 196 A 1 
ATOM 1497 C C   . TRP A 1 196 ? -10.070 20.801  -3.512  1.00 96.87 196 A 1 
ATOM 1498 O O   . TRP A 1 196 ? -11.127 21.420  -3.412  1.00 96.03 196 A 1 
ATOM 1499 C CB  . TRP A 1 196 ? -10.010 19.473  -1.363  1.00 95.72 196 A 1 
ATOM 1500 C CG  . TRP A 1 196 ? -9.154  18.865  -0.295  1.00 95.24 196 A 1 
ATOM 1501 C CD1 . TRP A 1 196 ? -9.187  19.151  1.021   1.00 94.27 196 A 1 
ATOM 1502 C CD2 . TRP A 1 196 ? -8.091  17.877  -0.466  1.00 95.13 196 A 1 
ATOM 1503 N NE1 . TRP A 1 196 ? -8.226  18.412  1.680   1.00 93.82 196 A 1 
ATOM 1504 C CE2 . TRP A 1 196 ? -7.518  17.616  0.810   1.00 94.27 196 A 1 
ATOM 1505 C CE3 . TRP A 1 196 ? -7.552  17.192  -1.577  1.00 94.32 196 A 1 
ATOM 1506 C CZ2 . TRP A 1 196 ? -6.452  16.718  0.976   1.00 93.34 196 A 1 
ATOM 1507 C CZ3 . TRP A 1 196 ? -6.485  16.288  -1.420  1.00 93.81 196 A 1 
ATOM 1508 C CH2 . TRP A 1 196 ? -5.936  16.052  -0.150  1.00 93.18 196 A 1 
ATOM 1509 N N   . VAL A 1 197 ? -9.580  20.375  -4.669  1.00 97.67 197 A 1 
ATOM 1510 C CA  . VAL A 1 197 ? -10.229 20.543  -5.969  1.00 97.71 197 A 1 
ATOM 1511 C C   . VAL A 1 197 ? -10.790 19.195  -6.410  1.00 97.45 197 A 1 
ATOM 1512 O O   . VAL A 1 197 ? -10.057 18.213  -6.478  1.00 96.56 197 A 1 
ATOM 1513 C CB  . VAL A 1 197 ? -9.245  21.104  -7.010  1.00 97.64 197 A 1 
ATOM 1514 C CG1 . VAL A 1 197 ? -9.954  21.363  -8.347  1.00 96.11 197 A 1 
ATOM 1515 C CG2 . VAL A 1 197 ? -8.617  22.422  -6.540  1.00 95.88 197 A 1 
ATOM 1516 N N   . GLU A 1 198 ? -12.087 19.163  -6.705  1.00 97.18 198 A 1 
ATOM 1517 C CA  . GLU A 1 198 ? -12.752 17.987  -7.271  1.00 96.97 198 A 1 
ATOM 1518 C C   . GLU A 1 198 ? -12.877 18.097  -8.794  1.00 97.11 198 A 1 
ATOM 1519 O O   . GLU A 1 198 ? -13.103 19.179  -9.340  1.00 96.13 198 A 1 
ATOM 1520 C CB  . GLU A 1 198 ? -14.139 17.770  -6.651  1.00 95.60 198 A 1 
ATOM 1521 C CG  . GLU A 1 198 ? -14.081 17.330  -5.184  1.00 90.29 198 A 1 
ATOM 1522 C CD  . GLU A 1 198 ? -15.468 17.001  -4.604  1.00 88.41 198 A 1 
ATOM 1523 O OE1 . GLU A 1 198 ? -15.527 16.801  -3.370  1.00 80.09 198 A 1 
ATOM 1524 O OE2 . GLU A 1 198 ? -16.460 16.929  -5.377  1.00 81.40 198 A 1 
ATOM 1525 N N   . THR A 1 199 ? -12.788 16.958  -9.477  1.00 96.80 199 A 1 
ATOM 1526 C CA  . THR A 1 199 ? -12.991 16.844  -10.923 1.00 96.23 199 A 1 
ATOM 1527 C C   . THR A 1 199 ? -13.942 15.699  -11.241 1.00 95.67 199 A 1 
ATOM 1528 O O   . THR A 1 199 ? -14.103 14.769  -10.454 1.00 94.55 199 A 1 
ATOM 1529 C CB  . THR A 1 199 ? -11.665 16.646  -11.676 1.00 95.62 199 A 1 
ATOM 1530 O OG1 . THR A 1 199 ? -11.086 15.395  -11.402 1.00 92.14 199 A 1 
ATOM 1531 C CG2 . THR A 1 199 ? -10.627 17.712  -11.327 1.00 90.96 199 A 1 
ATOM 1532 N N   . GLU A 1 200 ? -14.560 15.737  -12.412 1.00 94.05 200 A 1 
ATOM 1533 C CA  . GLU A 1 200 ? -15.226 14.540  -12.925 1.00 93.64 200 A 1 
ATOM 1534 C C   . GLU A 1 200 ? -14.217 13.387  -13.075 1.00 93.75 200 A 1 
ATOM 1535 O O   . GLU A 1 200 ? -13.023 13.649  -13.300 1.00 92.74 200 A 1 
ATOM 1536 C CB  . GLU A 1 200 ? -15.942 14.853  -14.246 1.00 93.28 200 A 1 
ATOM 1537 C CG  . GLU A 1 200 ? -17.136 15.813  -14.059 1.00 89.20 200 A 1 
ATOM 1538 C CD  . GLU A 1 200 ? -18.161 15.283  -13.042 1.00 86.58 200 A 1 
ATOM 1539 O OE1 . GLU A 1 200 ? -18.543 16.033  -12.107 1.00 78.46 200 A 1 
ATOM 1540 O OE2 . GLU A 1 200 ? -18.539 14.096  -13.159 1.00 78.86 200 A 1 
ATOM 1541 N N   . PRO A 1 201 ? -14.658 12.121  -12.941 1.00 92.41 201 A 1 
ATOM 1542 C CA  . PRO A 1 201 ? -13.770 10.972  -13.074 1.00 91.28 201 A 1 
ATOM 1543 C C   . PRO A 1 201 ? -12.984 11.013  -14.386 1.00 91.63 201 A 1 
ATOM 1544 O O   . PRO A 1 201 ? -13.564 11.174  -15.465 1.00 90.17 201 A 1 
ATOM 1545 C CB  . PRO A 1 201 ? -14.669 9.735   -12.994 1.00 89.18 201 A 1 
ATOM 1546 C CG  . PRO A 1 201 ? -15.873 10.222  -12.189 1.00 87.19 201 A 1 
ATOM 1547 C CD  . PRO A 1 201 ? -16.007 11.683  -12.617 1.00 89.33 201 A 1 
ATOM 1548 N N   . HIS A 1 202 ? -11.668 10.860  -14.291 1.00 92.20 202 A 1 
ATOM 1549 C CA  . HIS A 1 202 ? -10.723 10.841  -15.422 1.00 91.85 202 A 1 
ATOM 1550 C C   . HIS A 1 202 ? -10.639 12.139  -16.251 1.00 93.04 202 A 1 
ATOM 1551 O O   . HIS A 1 202 ? -10.089 12.112  -17.350 1.00 91.80 202 A 1 
ATOM 1552 C CB  . HIS A 1 202 ? -10.982 9.611   -16.308 1.00 90.22 202 A 1 
ATOM 1553 C CG  . HIS A 1 202 ? -11.307 8.341   -15.563 1.00 88.77 202 A 1 
ATOM 1554 N ND1 . HIS A 1 202 ? -12.458 7.599   -15.722 1.00 78.15 202 A 1 
ATOM 1555 C CD2 . HIS A 1 202 ? -10.559 7.753   -14.589 1.00 78.73 202 A 1 
ATOM 1556 C CE1 . HIS A 1 202 ? -12.397 6.581   -14.861 1.00 79.58 202 A 1 
ATOM 1557 N NE2 . HIS A 1 202 ? -11.267 6.642   -14.146 1.00 80.82 202 A 1 
ATOM 1558 N N   . ALA A 1 203 ? -11.145 13.277  -15.744 1.00 94.49 203 A 1 
ATOM 1559 C CA  . ALA A 1 203 ? -11.140 14.544  -16.480 1.00 94.98 203 A 1 
ATOM 1560 C C   . ALA A 1 203 ? -9.726  15.110  -16.707 1.00 95.48 203 A 1 
ATOM 1561 O O   . ALA A 1 203 ? -9.483  15.764  -17.720 1.00 94.55 203 A 1 
ATOM 1562 C CB  . ALA A 1 203 ? -12.003 15.552  -15.717 1.00 94.76 203 A 1 
ATOM 1563 N N   . ILE A 1 204 ? -8.801  14.882  -15.771 1.00 96.16 204 A 1 
ATOM 1564 C CA  . ILE A 1 204 ? -7.397  15.279  -15.901 1.00 96.53 204 A 1 
ATOM 1565 C C   . ILE A 1 204 ? -6.582  14.031  -16.208 1.00 96.27 204 A 1 
ATOM 1566 O O   . ILE A 1 204 ? -6.481  13.135  -15.371 1.00 95.65 204 A 1 
ATOM 1567 C CB  . ILE A 1 204 ? -6.882  16.008  -14.642 1.00 96.90 204 A 1 
ATOM 1568 C CG1 . ILE A 1 204 ? -7.732  17.262  -14.339 1.00 96.06 204 A 1 
ATOM 1569 C CG2 . ILE A 1 204 ? -5.399  16.387  -14.829 1.00 95.88 204 A 1 
ATOM 1570 C CD1 . ILE A 1 204 ? -7.348  17.976  -13.034 1.00 93.09 204 A 1 
ATOM 1571 N N   . HIS A 1 205 ? -5.987  13.997  -17.391 1.00 96.14 205 A 1 
ATOM 1572 C CA  . HIS A 1 205 ? -5.128  12.893  -17.799 1.00 95.97 205 A 1 
ATOM 1573 C C   . HIS A 1 205 ? -4.029  13.357  -18.755 1.00 96.31 205 A 1 
ATOM 1574 O O   . HIS A 1 205 ? -4.159  14.371  -19.440 1.00 95.82 205 A 1 
ATOM 1575 C CB  . HIS A 1 205 ? -5.979  11.765  -18.400 1.00 95.00 205 A 1 
ATOM 1576 C CG  . HIS A 1 205 ? -6.625  12.113  -19.714 1.00 94.23 205 A 1 
ATOM 1577 N ND1 . HIS A 1 205 ? -6.117  11.831  -20.952 1.00 87.04 205 A 1 
ATOM 1578 C CD2 . HIS A 1 205 ? -7.815  12.769  -19.909 1.00 87.72 205 A 1 
ATOM 1579 C CE1 . HIS A 1 205 ? -6.977  12.304  -21.876 1.00 88.55 205 A 1 
ATOM 1580 N NE2 . HIS A 1 205 ? -8.032  12.884  -21.287 1.00 89.74 205 A 1 
ATOM 1581 N N   . LYS A 1 206 ? -2.935  12.609  -18.804 1.00 96.03 206 A 1 
ATOM 1582 C CA  . LYS A 1 206 ? -1.832  12.776  -19.751 1.00 96.04 206 A 1 
ATOM 1583 C C   . LYS A 1 206 ? -0.965  11.522  -19.801 1.00 96.39 206 A 1 
ATOM 1584 O O   . LYS A 1 206 ? -0.966  10.724  -18.868 1.00 95.61 206 A 1 
ATOM 1585 C CB  . LYS A 1 206 ? -0.988  14.011  -19.379 1.00 94.68 206 A 1 
ATOM 1586 C CG  . LYS A 1 206 ? -0.275  13.887  -18.020 1.00 92.71 206 A 1 
ATOM 1587 C CD  . LYS A 1 206 ? 0.491   15.163  -17.647 1.00 92.67 206 A 1 
ATOM 1588 C CE  . LYS A 1 206 ? 1.584   15.468  -18.672 1.00 86.50 206 A 1 
ATOM 1589 N NZ  . LYS A 1 206 ? 2.319   16.683  -18.308 1.00 82.37 206 A 1 
ATOM 1590 N N   . ALA A 1 207 ? -0.185  11.378  -20.872 1.00 96.28 207 A 1 
ATOM 1591 C CA  . ALA A 1 207 ? 0.866   10.370  -20.907 1.00 96.45 207 A 1 
ATOM 1592 C C   . ALA A 1 207 ? 2.000   10.777  -19.950 1.00 96.94 207 A 1 
ATOM 1593 O O   . ALA A 1 207 ? 2.500   11.899  -20.034 1.00 96.23 207 A 1 
ATOM 1594 C CB  . ALA A 1 207 ? 1.349   10.194  -22.352 1.00 95.50 207 A 1 
ATOM 1595 N N   . LEU A 1 208 ? 2.403   9.862   -19.062 1.00 96.71 208 A 1 
ATOM 1596 C CA  . LEU A 1 208 ? 3.573   9.979   -18.191 1.00 96.96 208 A 1 
ATOM 1597 C C   . LEU A 1 208 ? 4.558   8.857   -18.510 1.00 96.99 208 A 1 
ATOM 1598 O O   . LEU A 1 208 ? 4.153   7.721   -18.776 1.00 96.63 208 A 1 
ATOM 1599 C CB  . LEU A 1 208 ? 3.157   9.940   -16.710 1.00 97.21 208 A 1 
ATOM 1600 C CG  . LEU A 1 208 ? 2.273   11.106  -16.241 1.00 96.72 208 A 1 
ATOM 1601 C CD1 . LEU A 1 208 ? 1.935   10.925  -14.758 1.00 95.60 208 A 1 
ATOM 1602 C CD2 . LEU A 1 208 ? 2.955   12.464  -16.411 1.00 95.76 208 A 1 
ATOM 1603 N N   . THR A 1 209 ? 5.853   9.166   -18.470 1.00 97.05 209 A 1 
ATOM 1604 C CA  . THR A 1 209 ? 6.918   8.194   -18.734 1.00 97.17 209 A 1 
ATOM 1605 C C   . THR A 1 209 ? 7.327   7.492   -17.442 1.00 97.44 209 A 1 
ATOM 1606 O O   . THR A 1 209 ? 7.794   8.116   -16.494 1.00 97.19 209 A 1 
ATOM 1607 C CB  . THR A 1 209 ? 8.127   8.860   -19.399 1.00 96.90 209 A 1 
ATOM 1608 O OG1 . THR A 1 209 ? 7.714   9.580   -20.536 1.00 94.95 209 A 1 
ATOM 1609 C CG2 . THR A 1 209 ? 9.157   7.827   -19.870 1.00 94.36 209 A 1 
ATOM 1610 N N   . TYR A 1 210 ? 7.189   6.167   -17.419 1.00 97.18 210 A 1 
ATOM 1611 C CA  . TYR A 1 210 ? 7.616   5.319   -16.311 1.00 97.04 210 A 1 
ATOM 1612 C C   . TYR A 1 210 ? 8.928   4.611   -16.672 1.00 96.82 210 A 1 
ATOM 1613 O O   . TYR A 1 210 ? 9.018   4.014   -17.754 1.00 95.89 210 A 1 
ATOM 1614 C CB  . TYR A 1 210 ? 6.503   4.329   -15.959 1.00 96.83 210 A 1 
ATOM 1615 C CG  . TYR A 1 210 ? 5.246   4.996   -15.429 1.00 97.05 210 A 1 
ATOM 1616 C CD1 . TYR A 1 210 ? 5.052   5.141   -14.041 1.00 96.18 210 A 1 
ATOM 1617 C CD2 . TYR A 1 210 ? 4.281   5.498   -16.324 1.00 96.28 210 A 1 
ATOM 1618 C CE1 . TYR A 1 210 ? 3.895   5.776   -13.548 1.00 95.69 210 A 1 
ATOM 1619 C CE2 . TYR A 1 210 ? 3.126   6.141   -15.834 1.00 95.78 210 A 1 
ATOM 1620 C CZ  . TYR A 1 210 ? 2.931   6.275   -14.443 1.00 96.01 210 A 1 
ATOM 1621 O OH  . TYR A 1 210 ? 1.814   6.890   -13.967 1.00 95.14 210 A 1 
ATOM 1622 N N   . PRO A 1 211 ? 9.963   4.657   -15.805 1.00 96.93 211 A 1 
ATOM 1623 C CA  . PRO A 1 211 ? 11.230  3.982   -16.059 1.00 96.25 211 A 1 
ATOM 1624 C C   . PRO A 1 211 ? 11.047  2.486   -16.353 1.00 95.97 211 A 1 
ATOM 1625 O O   . PRO A 1 211 ? 10.264  1.811   -15.697 1.00 94.92 211 A 1 
ATOM 1626 C CB  . PRO A 1 211 ? 12.076  4.216   -14.805 1.00 95.61 211 A 1 
ATOM 1627 C CG  . PRO A 1 211 ? 11.520  5.526   -14.250 1.00 94.29 211 A 1 
ATOM 1628 C CD  . PRO A 1 211 ? 10.037  5.433   -14.572 1.00 96.26 211 A 1 
ATOM 1629 N N   . ASN A 1 212 ? 11.771  1.974   -17.354 1.00 95.81 212 A 1 
ATOM 1630 C CA  . ASN A 1 212 ? 11.687  0.605   -17.891 1.00 94.96 212 A 1 
ATOM 1631 C C   . ASN A 1 212 ? 10.351  0.207   -18.558 1.00 95.30 212 A 1 
ATOM 1632 O O   . ASN A 1 212 ? 10.320  -0.780  -19.290 1.00 92.91 212 A 1 
ATOM 1633 C CB  . ASN A 1 212 ? 12.108  -0.421  -16.824 1.00 93.13 212 A 1 
ATOM 1634 C CG  . ASN A 1 212 ? 13.454  -0.132  -16.194 1.00 86.08 212 A 1 
ATOM 1635 O OD1 . ASN A 1 212 ? 14.339  0.484   -16.779 1.00 77.96 212 A 1 
ATOM 1636 N ND2 . ASN A 1 212 ? 13.648  -0.566  -14.975 1.00 76.06 212 A 1 
ATOM 1637 N N   . ILE A 1 213 ? 9.283   0.966   -18.365 1.00 95.26 213 A 1 
ATOM 1638 C CA  . ILE A 1 213 ? 7.940   0.692   -18.911 1.00 95.09 213 A 1 
ATOM 1639 C C   . ILE A 1 213 ? 7.654   1.568   -20.140 1.00 94.90 213 A 1 
ATOM 1640 O O   . ILE A 1 213 ? 7.097   1.100   -21.135 1.00 93.60 213 A 1 
ATOM 1641 C CB  . ILE A 1 213 ? 6.891   0.881   -17.790 1.00 94.83 213 A 1 
ATOM 1642 C CG1 . ILE A 1 213 ? 7.064   -0.196  -16.690 1.00 93.83 213 A 1 
ATOM 1643 C CG2 . ILE A 1 213 ? 5.463   0.856   -18.352 1.00 93.77 213 A 1 
ATOM 1644 C CD1 . ILE A 1 213 ? 6.247   0.066   -15.416 1.00 92.19 213 A 1 
ATOM 1645 N N   . GLY A 1 214 ? 8.036   2.846   -20.088 1.00 95.37 214 A 1 
ATOM 1646 C CA  . GLY A 1 214 ? 7.768   3.842   -21.125 1.00 95.14 214 A 1 
ATOM 1647 C C   . GLY A 1 214 ? 6.494   4.659   -20.868 1.00 95.84 214 A 1 
ATOM 1648 O O   . GLY A 1 214 ? 5.951   4.627   -19.763 1.00 95.64 214 A 1 
ATOM 1649 N N   . PRO A 1 215 ? 6.018   5.428   -21.869 1.00 96.06 215 A 1 
ATOM 1650 C CA  . PRO A 1 215 ? 4.872   6.314   -21.708 1.00 95.67 215 A 1 
ATOM 1651 C C   . PRO A 1 215 ? 3.565   5.528   -21.543 1.00 95.03 215 A 1 
ATOM 1652 O O   . PRO A 1 215 ? 3.269   4.605   -22.310 1.00 94.01 215 A 1 
ATOM 1653 C CB  . PRO A 1 215 ? 4.864   7.207   -22.951 1.00 95.43 215 A 1 
ATOM 1654 C CG  . PRO A 1 215 ? 5.539   6.337   -24.009 1.00 93.70 215 A 1 
ATOM 1655 C CD  . PRO A 1 215 ? 6.569   5.550   -23.207 1.00 95.90 215 A 1 
ATOM 1656 N N   . LYS A 1 216 ? 2.761   5.932   -20.544 1.00 94.69 216 A 1 
ATOM 1657 C CA  . LYS A 1 216 ? 1.445   5.371   -20.235 1.00 94.02 216 A 1 
ATOM 1658 C C   . LYS A 1 216 ? 0.461   6.487   -19.912 1.00 94.59 216 A 1 
ATOM 1659 O O   . LYS A 1 216 ? 0.808   7.429   -19.200 1.00 94.25 216 A 1 
ATOM 1660 C CB  . LYS A 1 216 ? 1.550   4.399   -19.045 1.00 93.46 216 A 1 
ATOM 1661 C CG  . LYS A 1 216 ? 2.405   3.150   -19.309 1.00 92.02 216 A 1 
ATOM 1662 C CD  . LYS A 1 216 ? 1.747   2.192   -20.306 1.00 89.43 216 A 1 
ATOM 1663 C CE  . LYS A 1 216 ? 2.670   0.987   -20.485 1.00 86.31 216 A 1 
ATOM 1664 N NZ  . LYS A 1 216 ? 2.045   -0.065  -21.317 1.00 80.29 216 A 1 
ATOM 1665 N N   . GLU A 1 217 ? -0.751  6.360   -20.416 1.00 94.32 217 A 1 
ATOM 1666 C CA  . GLU A 1 217 ? -1.823  7.299   -20.100 1.00 93.81 217 A 1 
ATOM 1667 C C   . GLU A 1 217 ? -2.184  7.181   -18.617 1.00 93.68 217 A 1 
ATOM 1668 O O   . GLU A 1 217 ? -2.509  6.092   -18.132 1.00 93.06 217 A 1 
ATOM 1669 C CB  . GLU A 1 217 ? -3.035  7.042   -21.004 1.00 93.19 217 A 1 
ATOM 1670 C CG  . GLU A 1 217 ? -4.018  8.227   -21.009 1.00 88.49 217 A 1 
ATOM 1671 C CD  . GLU A 1 217 ? -3.425  9.501   -21.650 1.00 89.39 217 A 1 
ATOM 1672 O OE1 . GLU A 1 217 ? -3.981  10.592  -21.415 1.00 82.42 217 A 1 
ATOM 1673 O OE2 . GLU A 1 217 ? -2.405  9.386   -22.373 1.00 84.22 217 A 1 
ATOM 1674 N N   . SER A 1 218 ? -2.077  8.299   -17.901 1.00 95.32 218 A 1 
ATOM 1675 C CA  . SER A 1 218 ? -2.247  8.384   -16.452 1.00 95.67 218 A 1 
ATOM 1676 C C   . SER A 1 218 ? -3.296  9.434   -16.117 1.00 95.65 218 A 1 
ATOM 1677 O O   . SER A 1 218 ? -3.346  10.489  -16.753 1.00 95.27 218 A 1 
ATOM 1678 C CB  . SER A 1 218 ? -0.915  8.711   -15.773 1.00 95.92 218 A 1 
ATOM 1679 O OG  . SER A 1 218 ? 0.084   7.794   -16.187 1.00 93.93 218 A 1 
ATOM 1680 N N   . TYR A 1 219 ? -4.124  9.150   -15.125 1.00 95.25 219 A 1 
ATOM 1681 C CA  . TYR A 1 219 ? -5.305  9.919   -14.757 1.00 94.78 219 A 1 
ATOM 1682 C C   . TYR A 1 219 ? -5.190  10.394  -13.315 1.00 95.16 219 A 1 
ATOM 1683 O O   . TYR A 1 219 ? -4.797  9.618   -12.447 1.00 94.86 219 A 1 
ATOM 1684 C CB  . TYR A 1 219 ? -6.555  9.052   -14.936 1.00 94.08 219 A 1 
ATOM 1685 C CG  . TYR A 1 219 ? -6.788  8.583   -16.363 1.00 93.67 219 A 1 
ATOM 1686 C CD1 . TYR A 1 219 ? -7.687  9.271   -17.195 1.00 92.13 219 A 1 
ATOM 1687 C CD2 . TYR A 1 219 ? -6.082  7.472   -16.869 1.00 92.49 219 A 1 
ATOM 1688 C CE1 . TYR A 1 219 ? -7.881  8.860   -18.528 1.00 91.51 219 A 1 
ATOM 1689 C CE2 . TYR A 1 219 ? -6.263  7.063   -18.206 1.00 91.67 219 A 1 
ATOM 1690 C CZ  . TYR A 1 219 ? -7.164  7.760   -19.035 1.00 91.82 219 A 1 
ATOM 1691 O OH  . TYR A 1 219 ? -7.331  7.377   -20.330 1.00 90.33 219 A 1 
ATOM 1692 N N   . VAL A 1 220 ? -5.569  11.652  -13.045 1.00 95.96 220 A 1 
ATOM 1693 C CA  . VAL A 1 220 ? -5.694  12.142  -11.670 1.00 96.13 220 A 1 
ATOM 1694 C C   . VAL A 1 220 ? -6.922  11.504  -11.034 1.00 95.36 220 A 1 
ATOM 1695 O O   . VAL A 1 220 ? -8.045  11.684  -11.515 1.00 94.51 220 A 1 
ATOM 1696 C CB  . VAL A 1 220 ? -5.760  13.678  -11.588 1.00 96.51 220 A 1 
ATOM 1697 C CG1 . VAL A 1 220 ? -5.983  14.172  -10.152 1.00 95.84 220 A 1 
ATOM 1698 C CG2 . VAL A 1 220 ? -4.450  14.300  -12.077 1.00 95.38 220 A 1 
ATOM 1699 N N   . ILE A 1 221 ? -6.703  10.815  -9.921  1.00 95.12 221 A 1 
ATOM 1700 C CA  . ILE A 1 221 ? -7.752  10.223  -9.088  1.00 94.20 221 A 1 
ATOM 1701 C C   . ILE A 1 221 ? -7.750  10.849  -7.690  1.00 94.09 221 A 1 
ATOM 1702 O O   . ILE A 1 221 ? -6.833  11.583  -7.311  1.00 93.53 221 A 1 
ATOM 1703 C CB  . ILE A 1 221 ? -7.647  8.680   -9.050  1.00 93.21 221 A 1 
ATOM 1704 C CG1 . ILE A 1 221 ? -6.354  8.188   -8.370  1.00 90.38 221 A 1 
ATOM 1705 C CG2 . ILE A 1 221 ? -7.793  8.105   -10.470 1.00 88.72 221 A 1 
ATOM 1706 C CD1 . ILE A 1 221 ? -6.456  6.725   -7.920  1.00 86.40 221 A 1 
ATOM 1707 N N   . TYR A 1 222 ? -8.787  10.573  -6.915  1.00 93.03 222 A 1 
ATOM 1708 C CA  . TYR A 1 222 ? -8.726  10.791  -5.476  1.00 91.64 222 A 1 
ATOM 1709 C C   . TYR A 1 222 ? -8.018  9.610   -4.815  1.00 91.15 222 A 1 
ATOM 1710 O O   . TYR A 1 222 ? -8.381  8.466   -5.064  1.00 89.15 222 A 1 
ATOM 1711 C CB  . TYR A 1 222 ? -10.127 10.991  -4.897  1.00 89.84 222 A 1 
ATOM 1712 C CG  . TYR A 1 222 ? -10.168 10.917  -3.379  1.00 86.43 222 A 1 
ATOM 1713 C CD1 . TYR A 1 222 ? -10.865 9.866   -2.753  1.00 81.19 222 A 1 
ATOM 1714 C CD2 . TYR A 1 222 ? -9.452  11.845  -2.601  1.00 80.54 222 A 1 
ATOM 1715 C CE1 . TYR A 1 222 ? -10.865 9.758   -1.352  1.00 76.62 222 A 1 
ATOM 1716 C CE2 . TYR A 1 222 ? -9.446  11.736  -1.197  1.00 76.29 222 A 1 
ATOM 1717 C CZ  . TYR A 1 222 ? -10.158 10.696  -0.571  1.00 75.36 222 A 1 
ATOM 1718 O OH  . TYR A 1 222 ? -10.174 10.597  0.782   1.00 74.45 222 A 1 
ATOM 1719 N N   . HIS A 1 223 ? -7.075  9.914   -3.927  1.00 91.12 223 A 1 
ATOM 1720 C CA  . HIS A 1 223 ? -6.424  8.931   -3.078  1.00 90.38 223 A 1 
ATOM 1721 C C   . HIS A 1 223 ? -6.303  9.477   -1.654  1.00 90.08 223 A 1 
ATOM 1722 O O   . HIS A 1 223 ? -5.889  10.619  -1.452  1.00 88.05 223 A 1 
ATOM 1723 C CB  . HIS A 1 223 ? -5.071  8.555   -3.683  1.00 89.36 223 A 1 
ATOM 1724 C CG  . HIS A 1 223 ? -4.556  7.270   -3.106  1.00 87.68 223 A 1 
ATOM 1725 N ND1 . HIS A 1 223 ? -3.855  7.117   -1.939  1.00 77.10 223 A 1 
ATOM 1726 C CD2 . HIS A 1 223 ? -4.804  6.026   -3.615  1.00 77.78 223 A 1 
ATOM 1727 C CE1 . HIS A 1 223 ? -3.681  5.804   -1.741  1.00 79.02 223 A 1 
ATOM 1728 N NE2 . HIS A 1 223 ? -4.249  5.107   -2.736  1.00 80.56 223 A 1 
ATOM 1729 N N   . GLU A 1 224 ? -6.690  8.674   -0.656  1.00 88.77 224 A 1 
ATOM 1730 C CA  . GLU A 1 224 ? -6.769  9.109   0.747   1.00 87.62 224 A 1 
ATOM 1731 C C   . GLU A 1 224 ? -5.413  9.460   1.361   1.00 88.80 224 A 1 
ATOM 1732 O O   . GLU A 1 224 ? -5.337  10.357  2.201   1.00 86.49 224 A 1 
ATOM 1733 C CB  . GLU A 1 224 ? -7.490  8.044   1.566   1.00 84.21 224 A 1 
ATOM 1734 C CG  . GLU A 1 224 ? -6.727  6.713   1.682   1.00 73.85 224 A 1 
ATOM 1735 C CD  . GLU A 1 224 ? -7.690  5.591   2.088   1.00 69.90 224 A 1 
ATOM 1736 O OE1 . GLU A 1 224 ? -7.538  4.486   1.548   1.00 63.29 224 A 1 
ATOM 1737 O OE2 . GLU A 1 224 ? -8.658  5.899   2.830   1.00 62.05 224 A 1 
ATOM 1738 N N   . GLU A 1 225 ? -4.341  8.844   0.874   1.00 90.28 225 A 1 
ATOM 1739 C CA  . GLU A 1 225 ? -2.960  9.149   1.261   1.00 90.98 225 A 1 
ATOM 1740 C C   . GLU A 1 225 ? -2.627  10.645  1.131   1.00 92.06 225 A 1 
ATOM 1741 O O   . GLU A 1 225 ? -1.938  11.212  1.981   1.00 90.55 225 A 1 
ATOM 1742 C CB  . GLU A 1 225 ? -2.028  8.314   0.376   1.00 89.17 225 A 1 
ATOM 1743 C CG  . GLU A 1 225 ? -0.546  8.597   0.639   1.00 85.44 225 A 1 
ATOM 1744 C CD  . GLU A 1 225 ? 0.369   7.622   -0.103  1.00 85.68 225 A 1 
ATOM 1745 O OE1 . GLU A 1 225 ? 1.467   7.350   0.423   1.00 77.78 225 A 1 
ATOM 1746 O OE2 . GLU A 1 225 ? -0.014  7.132   -1.182  1.00 81.17 225 A 1 
ATOM 1747 N N   . LEU A 1 226 ? -3.169  11.326  0.113   1.00 92.76 226 A 1 
ATOM 1748 C CA  . LEU A 1 226 ? -2.944  12.759  -0.080  1.00 94.05 226 A 1 
ATOM 1749 C C   . LEU A 1 226 ? -3.423  13.588  1.115   1.00 94.41 226 A 1 
ATOM 1750 O O   . LEU A 1 226 ? -2.849  14.635  1.393   1.00 94.20 226 A 1 
ATOM 1751 C CB  . LEU A 1 226 ? -3.652  13.244  -1.355  1.00 94.49 226 A 1 
ATOM 1752 C CG  . LEU A 1 226 ? -3.146  12.651  -2.680  1.00 94.09 226 A 1 
ATOM 1753 C CD1 . LEU A 1 226 ? -3.938  13.294  -3.824  1.00 93.03 226 A 1 
ATOM 1754 C CD2 . LEU A 1 226 ? -1.660  12.925  -2.911  1.00 92.98 226 A 1 
ATOM 1755 N N   . GLU A 1 227 ? -4.455  13.154  1.838   1.00 93.08 227 A 1 
ATOM 1756 C CA  . GLU A 1 227 ? -4.980  13.904  2.985   1.00 92.18 227 A 1 
ATOM 1757 C C   . GLU A 1 227 ? -4.000  13.898  4.155   1.00 92.75 227 A 1 
ATOM 1758 O O   . GLU A 1 227 ? -3.789  14.943  4.782   1.00 91.82 227 A 1 
ATOM 1759 C CB  . GLU A 1 227 ? -6.357  13.376  3.419   1.00 90.49 227 A 1 
ATOM 1760 C CG  . GLU A 1 227 ? -7.337  13.401  2.242   1.00 87.88 227 A 1 
ATOM 1761 C CD  . GLU A 1 227 ? -8.810  13.346  2.617   1.00 84.16 227 A 1 
ATOM 1762 O OE1 . GLU A 1 227 ? -9.638  13.659  1.714   1.00 75.77 227 A 1 
ATOM 1763 O OE2 . GLU A 1 227 ? -9.209  13.034  3.751   1.00 75.31 227 A 1 
ATOM 1764 N N   . SER A 1 228 ? -3.361  12.765  4.411   1.00 92.04 228 A 1 
ATOM 1765 C CA  . SER A 1 228 ? -2.315  12.653  5.425   1.00 92.29 228 A 1 
ATOM 1766 C C   . SER A 1 228 ? -1.068  13.446  5.028   1.00 93.77 228 A 1 
ATOM 1767 O O   . SER A 1 228 ? -0.587  14.277  5.801   1.00 93.89 228 A 1 
ATOM 1768 C CB  . SER A 1 228 ? -1.967  11.180  5.651   1.00 90.80 228 A 1 
ATOM 1769 O OG  . SER A 1 228 ? -1.140  11.102  6.787   1.00 83.75 228 A 1 
ATOM 1770 N N   . LEU A 1 229 ? -0.606  13.296  3.788   1.00 93.89 229 A 1 
ATOM 1771 C CA  . LEU A 1 229 ? 0.594   13.977  3.295   1.00 95.44 229 A 1 
ATOM 1772 C C   . LEU A 1 229 ? 0.445   15.503  3.304   1.00 96.20 229 A 1 
ATOM 1773 O O   . LEU A 1 229 ? 1.338   16.207  3.767   1.00 96.27 229 A 1 
ATOM 1774 C CB  . LEU A 1 229 ? 0.923   13.458  1.887   1.00 96.08 229 A 1 
ATOM 1775 C CG  . LEU A 1 229 ? 1.423   12.001  1.863   1.00 95.73 229 A 1 
ATOM 1776 C CD1 . LEU A 1 229 ? 1.525   11.520  0.421   1.00 94.55 229 A 1 
ATOM 1777 C CD2 . LEU A 1 229 ? 2.804   11.857  2.507   1.00 94.72 229 A 1 
ATOM 1778 N N   . VAL A 1 230 ? -0.692  16.040  2.859   1.00 95.97 230 A 1 
ATOM 1779 C CA  . VAL A 1 230 ? -0.957  17.487  2.898   1.00 96.03 230 A 1 
ATOM 1780 C C   . VAL A 1 230 ? -1.007  18.016  4.335   1.00 95.80 230 A 1 
ATOM 1781 O O   . VAL A 1 230 ? -0.552  19.132  4.597   1.00 94.82 230 A 1 
ATOM 1782 C CB  . VAL A 1 230 ? -2.254  17.806  2.137   1.00 95.50 230 A 1 
ATOM 1783 C CG1 . VAL A 1 230 ? -2.747  19.238  2.357   1.00 90.62 230 A 1 
ATOM 1784 C CG2 . VAL A 1 230 ? -2.049  17.621  0.626   1.00 90.60 230 A 1 
ATOM 1785 N N   . LYS A 1 231 ? -1.528  17.234  5.278   1.00 95.33 231 A 1 
ATOM 1786 C CA  . LYS A 1 231 ? -1.551  17.591  6.703   1.00 94.19 231 A 1 
ATOM 1787 C C   . LYS A 1 231 ? -0.143  17.618  7.301   1.00 95.08 231 A 1 
ATOM 1788 O O   . LYS A 1 231 ? 0.185   18.553  8.030   1.00 94.46 231 A 1 
ATOM 1789 C CB  . LYS A 1 231 ? -2.473  16.604  7.435   1.00 91.85 231 A 1 
ATOM 1790 C CG  . LYS A 1 231 ? -2.564  16.856  8.944   1.00 81.48 231 A 1 
ATOM 1791 C CD  . LYS A 1 231 ? -3.428  15.765  9.587   1.00 78.30 231 A 1 
ATOM 1792 C CE  . LYS A 1 231 ? -3.442  15.914  11.110  1.00 67.87 231 A 1 
ATOM 1793 N NZ  . LYS A 1 231 ? -4.174  14.782  11.738  1.00 62.09 231 A 1 
ATOM 1794 N N   . ASN A 1 232 ? 0.677   16.623  6.987   1.00 95.47 232 A 1 
ATOM 1795 C CA  . ASN A 1 232 ? 2.018   16.461  7.560   1.00 95.70 232 A 1 
ATOM 1796 C C   . ASN A 1 232 ? 3.088   17.325  6.867   1.00 96.59 232 A 1 
ATOM 1797 O O   . ASN A 1 232 ? 4.096   17.668  7.487   1.00 96.25 232 A 1 
ATOM 1798 C CB  . ASN A 1 232 ? 2.353   14.958  7.572   1.00 95.16 232 A 1 
ATOM 1799 C CG  . ASN A 1 232 ? 1.521   14.192  8.596   1.00 93.20 232 A 1 
ATOM 1800 O OD1 . ASN A 1 232 ? 1.153   14.713  9.643   1.00 86.28 232 A 1 
ATOM 1801 N ND2 . ASN A 1 232 ? 1.199   12.949  8.342   1.00 85.31 232 A 1 
ATOM 1802 N N   . TYR A 1 233 ? 2.842   17.777  5.625   1.00 96.85 233 A 1 
ATOM 1803 C CA  . TYR A 1 233 ? 3.737   18.641  4.849   1.00 97.62 233 A 1 
ATOM 1804 C C   . TYR A 1 233 ? 3.037   19.939  4.406   1.00 97.87 233 A 1 
ATOM 1805 O O   . TYR A 1 233 ? 2.687   20.106  3.234   1.00 97.32 233 A 1 
ATOM 1806 C CB  . TYR A 1 233 ? 4.335   17.845  3.683   1.00 97.81 233 A 1 
ATOM 1807 C CG  . TYR A 1 233 ? 5.043   16.575  4.119   1.00 97.98 233 A 1 
ATOM 1808 C CD1 . TYR A 1 233 ? 6.245   16.646  4.851   1.00 96.93 233 A 1 
ATOM 1809 C CD2 . TYR A 1 233 ? 4.469   15.323  3.839   1.00 97.11 233 A 1 
ATOM 1810 C CE1 . TYR A 1 233 ? 6.868   15.469  5.302   1.00 96.54 233 A 1 
ATOM 1811 C CE2 . TYR A 1 233 ? 5.090   14.144  4.287   1.00 96.73 233 A 1 
ATOM 1812 C CZ  . TYR A 1 233 ? 6.288   14.215  5.023   1.00 97.02 233 A 1 
ATOM 1813 O OH  . TYR A 1 233 ? 6.878   13.074  5.466   1.00 95.82 233 A 1 
ATOM 1814 N N   . PRO A 1 234 ? 2.841   20.909  5.322   1.00 97.65 234 A 1 
ATOM 1815 C CA  . PRO A 1 234 ? 2.043   22.113  5.063   1.00 97.39 234 A 1 
ATOM 1816 C C   . PRO A 1 234 ? 2.652   23.082  4.035   1.00 97.61 234 A 1 
ATOM 1817 O O   . PRO A 1 234 ? 1.984   24.028  3.615   1.00 96.83 234 A 1 
ATOM 1818 C CB  . PRO A 1 234 ? 1.888   22.775  6.438   1.00 96.79 234 A 1 
ATOM 1819 C CG  . PRO A 1 234 ? 3.140   22.326  7.191   1.00 95.64 234 A 1 
ATOM 1820 C CD  . PRO A 1 234 ? 3.323   20.898  6.696   1.00 97.28 234 A 1 
ATOM 1821 N N   . SER A 1 235 ? 3.902   22.882  3.607   1.00 97.52 235 A 1 
ATOM 1822 C CA  . SER A 1 235 ? 4.518   23.635  2.507   1.00 97.72 235 A 1 
ATOM 1823 C C   . SER A 1 235 ? 4.009   23.212  1.121   1.00 98.04 235 A 1 
ATOM 1824 O O   . SER A 1 235 ? 4.263   23.926  0.141   1.00 97.69 235 A 1 
ATOM 1825 C CB  . SER A 1 235 ? 6.044   23.521  2.584   1.00 97.52 235 A 1 
ATOM 1826 O OG  . SER A 1 235 ? 6.456   22.175  2.517   1.00 96.26 235 A 1 
ATOM 1827 N N   . LEU A 1 236 ? 3.275   22.100  1.005   1.00 97.77 236 A 1 
ATOM 1828 C CA  . LEU A 1 236 ? 2.688   21.635  -0.246  1.00 97.84 236 A 1 
ATOM 1829 C C   . LEU A 1 236 ? 1.656   22.633  -0.780  1.00 97.86 236 A 1 
ATOM 1830 O O   . LEU A 1 236 ? 0.606   22.885  -0.189  1.00 97.35 236 A 1 
ATOM 1831 C CB  . LEU A 1 236 ? 2.050   20.239  -0.077  1.00 97.67 236 A 1 
ATOM 1832 C CG  . LEU A 1 236 ? 3.063   19.077  -0.046  1.00 96.98 236 A 1 
ATOM 1833 C CD1 . LEU A 1 236 ? 2.351   17.778  0.333   1.00 95.83 236 A 1 
ATOM 1834 C CD2 . LEU A 1 236 ? 3.725   18.868  -1.410  1.00 96.22 236 A 1 
ATOM 1835 N N   . LYS A 1 237 ? 1.949   23.162  -1.964  1.00 98.23 237 A 1 
ATOM 1836 C CA  . LYS A 1 237 ? 1.041   23.995  -2.766  1.00 98.14 237 A 1 
ATOM 1837 C C   . LYS A 1 237 ? 0.176   23.145  -3.686  1.00 98.26 237 A 1 
ATOM 1838 O O   . LYS A 1 237 ? -0.945  23.533  -3.976  1.00 97.69 237 A 1 
ATOM 1839 C CB  . LYS A 1 237 ? 1.855   24.994  -3.593  1.00 97.84 237 A 1 
ATOM 1840 C CG  . LYS A 1 237 ? 2.667   25.941  -2.705  1.00 96.74 237 A 1 
ATOM 1841 C CD  . LYS A 1 237 ? 3.610   26.800  -3.553  1.00 94.46 237 A 1 
ATOM 1842 C CE  . LYS A 1 237 ? 4.482   27.622  -2.605  1.00 90.07 237 A 1 
ATOM 1843 N NZ  . LYS A 1 237 ? 5.711   28.100  -3.278  1.00 82.55 237 A 1 
ATOM 1844 N N   . ARG A 1 238 ? 0.703   21.996  -4.137  1.00 98.38 238 A 1 
ATOM 1845 C CA  . ARG A 1 238 ? -0.031  21.027  -4.961  1.00 98.47 238 A 1 
ATOM 1846 C C   . ARG A 1 238 ? 0.326   19.602  -4.564  1.00 98.58 238 A 1 
ATOM 1847 O O   . ARG A 1 238 ? 1.498   19.287  -4.395  1.00 98.40 238 A 1 
ATOM 1848 C CB  . ARG A 1 238 ? 0.256   21.299  -6.445  1.00 98.02 238 A 1 
ATOM 1849 C CG  . ARG A 1 238 ? -0.661  20.483  -7.367  1.00 96.44 238 A 1 
ATOM 1850 C CD  . ARG A 1 238 ? -0.489  20.892  -8.834  1.00 94.68 238 A 1 
ATOM 1851 N NE  . ARG A 1 238 ? 0.815   20.492  -9.387  1.00 88.82 238 A 1 
ATOM 1852 C CZ  . ARG A 1 238 ? 1.515   21.110  -10.317 1.00 87.07 238 A 1 
ATOM 1853 N NH1 . ARG A 1 238 ? 1.080   22.174  -10.921 1.00 79.23 238 A 1 
ATOM 1854 N NH2 . ARG A 1 238 ? 2.684   20.666  -10.654 1.00 77.70 238 A 1 
ATOM 1855 N N   . ALA A 1 239 ? -0.687  18.740  -4.455  1.00 98.17 239 A 1 
ATOM 1856 C CA  . ALA A 1 239 ? -0.503  17.302  -4.298  1.00 98.25 239 A 1 
ATOM 1857 C C   . ALA A 1 239 ? -1.545  16.544  -5.130  1.00 98.26 239 A 1 
ATOM 1858 O O   . ALA A 1 239 ? -2.751  16.769  -4.980  1.00 97.95 239 A 1 
ATOM 1859 C CB  . ALA A 1 239 ? -0.552  16.927  -2.813  1.00 98.14 239 A 1 
ATOM 1860 N N   . ARG A 1 240 ? -1.084  15.664  -6.023  1.00 98.21 240 A 1 
ATOM 1861 C CA  . ARG A 1 240 ? -1.933  14.862  -6.915  1.00 98.21 240 A 1 
ATOM 1862 C C   . ARG A 1 240 ? -1.524  13.399  -6.878  1.00 98.12 240 A 1 
ATOM 1863 O O   . ARG A 1 240 ? -0.357  13.076  -6.671  1.00 97.83 240 A 1 
ATOM 1864 C CB  . ARG A 1 240 ? -1.857  15.398  -8.356  1.00 98.05 240 A 1 
ATOM 1865 C CG  . ARG A 1 240 ? -2.316  16.851  -8.491  1.00 97.38 240 A 1 
ATOM 1866 C CD  . ARG A 1 240 ? -2.185  17.366  -9.928  1.00 96.88 240 A 1 
ATOM 1867 N NE  . ARG A 1 240 ? -0.773  17.398  -10.342 1.00 95.18 240 A 1 
ATOM 1868 C CZ  . ARG A 1 240 ? -0.247  17.938  -11.415 1.00 95.25 240 A 1 
ATOM 1869 N NH1 . ARG A 1 240 ? -0.958  18.573  -12.298 1.00 91.14 240 A 1 
ATOM 1870 N NH2 . ARG A 1 240 ? 1.034   17.838  -11.607 1.00 91.60 240 A 1 
ATOM 1871 N N   . PHE A 1 241 ? -2.488  12.525  -7.143  1.00 97.36 241 A 1 
ATOM 1872 C CA  . PHE A 1 241 ? -2.264  11.100  -7.341  1.00 96.91 241 A 1 
ATOM 1873 C C   . PHE A 1 241 ? -2.639  10.725  -8.773  1.00 96.85 241 A 1 
ATOM 1874 O O   . PHE A 1 241 ? -3.755  11.000  -9.221  1.00 96.17 241 A 1 
ATOM 1875 C CB  . PHE A 1 241 ? -3.048  10.308  -6.297  1.00 96.08 241 A 1 
ATOM 1876 C CG  . PHE A 1 241 ? -2.595  8.870   -6.179  1.00 95.36 241 A 1 
ATOM 1877 C CD1 . PHE A 1 241 ? -2.884  7.938   -7.188  1.00 93.35 241 A 1 
ATOM 1878 C CD2 . PHE A 1 241 ? -1.851  8.470   -5.054  1.00 93.54 241 A 1 
ATOM 1879 C CE1 . PHE A 1 241 ? -2.431  6.615   -7.075  1.00 92.32 241 A 1 
ATOM 1880 C CE2 . PHE A 1 241 ? -1.406  7.145   -4.939  1.00 91.84 241 A 1 
ATOM 1881 C CZ  . PHE A 1 241 ? -1.695  6.215   -5.948  1.00 91.49 241 A 1 
ATOM 1882 N N   . TRP A 1 242 ? -1.689  10.126  -9.494  1.00 96.97 242 A 1 
ATOM 1883 C CA  . TRP A 1 242 ? -1.846  9.700   -10.878 1.00 97.00 242 A 1 
ATOM 1884 C C   . TRP A 1 242 ? -1.821  8.183   -10.957 1.00 96.48 242 A 1 
ATOM 1885 O O   . TRP A 1 242 ? -0.834  7.566   -10.555 1.00 95.63 242 A 1 
ATOM 1886 C CB  . TRP A 1 242 ? -0.737  10.286  -11.742 1.00 97.29 242 A 1 
ATOM 1887 C CG  . TRP A 1 242 ? -0.685  11.775  -11.806 1.00 97.63 242 A 1 
ATOM 1888 C CD1 . TRP A 1 242 ? -0.144  12.587  -10.869 1.00 96.90 242 A 1 
ATOM 1889 C CD2 . TRP A 1 242 ? -1.192  12.642  -12.861 1.00 97.78 242 A 1 
ATOM 1890 N NE1 . TRP A 1 242 ? -0.278  13.900  -11.273 1.00 97.10 242 A 1 
ATOM 1891 C CE2 . TRP A 1 242 ? -0.909  13.993  -12.495 1.00 97.67 242 A 1 
ATOM 1892 C CE3 . TRP A 1 242 ? -1.849  12.424  -14.086 1.00 97.67 242 A 1 
ATOM 1893 C CZ2 . TRP A 1 242 ? -1.259  15.076  -13.320 1.00 97.71 242 A 1 
ATOM 1894 C CZ3 . TRP A 1 242 ? -2.205  13.506  -14.919 1.00 97.15 242 A 1 
ATOM 1895 C CH2 . TRP A 1 242 ? -1.909  14.829  -14.540 1.00 97.12 242 A 1 
ATOM 1896 N N   . MET A 1 243 ? -2.857  7.597   -11.539 1.00 95.08 243 A 1 
ATOM 1897 C CA  . MET A 1 243 ? -2.934  6.161   -11.764 1.00 93.96 243 A 1 
ATOM 1898 C C   . MET A 1 243 ? -3.068  5.859   -13.254 1.00 94.07 243 A 1 
ATOM 1899 O O   . MET A 1 243 ? -3.788  6.538   -13.995 1.00 93.21 243 A 1 
ATOM 1900 C CB  . MET A 1 243 ? -4.060  5.565   -10.915 1.00 92.13 243 A 1 
ATOM 1901 C CG  . MET A 1 243 ? -4.057  4.033   -10.936 1.00 86.78 243 A 1 
ATOM 1902 S SD  . MET A 1 243 ? -5.264  3.282   -9.804  1.00 83.08 243 A 1 
ATOM 1903 C CE  . MET A 1 243 ? -4.381  3.452   -8.235  1.00 73.44 243 A 1 
ATOM 1904 N N   . THR A 1 244 ? -2.359  4.829   -13.709 1.00 93.38 244 A 1 
ATOM 1905 C CA  . THR A 1 244 ? -2.403  4.392   -15.107 1.00 92.15 244 A 1 
ATOM 1906 C C   . THR A 1 244 ? -3.575  3.455   -15.355 1.00 89.72 244 A 1 
ATOM 1907 O O   . THR A 1 244 ? -3.708  2.430   -14.692 1.00 86.37 244 A 1 
ATOM 1908 C CB  . THR A 1 244 ? -1.096  3.706   -15.511 1.00 91.73 244 A 1 
ATOM 1909 O OG1 . THR A 1 244 ? -0.049  4.636   -15.411 1.00 83.61 244 A 1 
ATOM 1910 C CG2 . THR A 1 244 ? -1.102  3.206   -16.955 1.00 81.45 244 A 1 
ATOM 1911 N N   . PHE A 1 245 ? -4.356  3.746   -16.395 1.00 87.88 245 A 1 
ATOM 1912 C CA  . PHE A 1 245 ? -5.409  2.854   -16.876 1.00 85.02 245 A 1 
ATOM 1913 C C   . PHE A 1 245 ? -5.307  2.639   -18.384 1.00 83.52 245 A 1 
ATOM 1914 O O   . PHE A 1 245 ? -5.206  3.583   -19.170 1.00 78.90 245 A 1 
ATOM 1915 C CB  . PHE A 1 245 ? -6.791  3.391   -16.488 1.00 83.75 245 A 1 
ATOM 1916 C CG  . PHE A 1 245 ? -6.979  3.625   -15.006 1.00 83.26 245 A 1 
ATOM 1917 C CD1 . PHE A 1 245 ? -6.939  2.543   -14.108 1.00 78.89 245 A 1 
ATOM 1918 C CD2 . PHE A 1 245 ? -7.170  4.931   -14.525 1.00 79.95 245 A 1 
ATOM 1919 C CE1 . PHE A 1 245 ? -7.081  2.770   -12.729 1.00 77.61 245 A 1 
ATOM 1920 C CE2 . PHE A 1 245 ? -7.316  5.158   -13.145 1.00 77.35 245 A 1 
ATOM 1921 C CZ  . PHE A 1 245 ? -7.266  4.077   -12.244 1.00 78.27 245 A 1 
ATOM 1922 N N   . GLY A 1 246 ? -5.395  1.373   -18.807 1.00 80.80 246 A 1 
ATOM 1923 C CA  . GLY A 1 246 ? -5.590  1.035   -20.213 1.00 77.88 246 A 1 
ATOM 1924 C C   . GLY A 1 246 ? -7.009  1.378   -20.678 1.00 80.33 246 A 1 
ATOM 1925 O O   . GLY A 1 246 ? -7.978  1.192   -19.940 1.00 78.47 246 A 1 
ATOM 1926 N N   . GLN A 1 247 ? -7.164  1.815   -21.928 1.00 75.00 247 A 1 
ATOM 1927 C CA  . GLN A 1 247 ? -8.478  2.181   -22.482 1.00 76.78 247 A 1 
ATOM 1928 C C   . GLN A 1 247 ? -9.486  1.019   -22.448 1.00 79.45 247 A 1 
ATOM 1929 O O   . GLN A 1 247 ? -10.676 1.227   -22.204 1.00 77.99 247 A 1 
ATOM 1930 C CB  . GLN A 1 247 ? -8.281  2.692   -23.919 1.00 74.45 247 A 1 
ATOM 1931 C CG  . GLN A 1 247 ? -9.577  3.234   -24.545 1.00 67.28 247 A 1 
ATOM 1932 C CD  . GLN A 1 247 ? -10.170 4.400   -23.750 1.00 58.78 247 A 1 
ATOM 1933 O OE1 . GLN A 1 247 ? -9.476  5.289   -23.301 1.00 55.91 247 A 1 
ATOM 1934 N NE2 . GLN A 1 247 ? -11.461 4.436   -23.525 1.00 51.49 247 A 1 
ATOM 1935 N N   . GLU A 1 248 ? -9.028  -0.216  -22.665 1.00 76.86 248 A 1 
ATOM 1936 C CA  . GLU A 1 248 ? -9.867  -1.418  -22.567 1.00 79.67 248 A 1 
ATOM 1937 C C   . GLU A 1 248 ? -10.382 -1.616  -21.140 1.00 81.66 248 A 1 
ATOM 1938 O O   . GLU A 1 248 ? -11.577 -1.834  -20.944 1.00 79.33 248 A 1 
ATOM 1939 C CB  . GLU A 1 248 ? -9.090  -2.658  -23.024 1.00 77.47 248 A 1 
ATOM 1940 C CG  . GLU A 1 248 ? -8.775  -2.607  -24.529 1.00 69.19 248 A 1 
ATOM 1941 C CD  . GLU A 1 248 ? -8.104  -3.887  -25.054 1.00 62.66 248 A 1 
ATOM 1942 O OE1 . GLU A 1 248 ? -8.002  -3.990  -26.301 1.00 57.42 248 A 1 
ATOM 1943 O OE2 . GLU A 1 248 ? -7.705  -4.733  -24.227 1.00 58.39 248 A 1 
ATOM 1944 N N   . TYR A 1 249 ? -9.515  -1.446  -20.136 1.00 79.46 249 A 1 
ATOM 1945 C CA  . TYR A 1 249 ? -9.880  -1.548  -18.724 1.00 80.35 249 A 1 
ATOM 1946 C C   . TYR A 1 249 ? -10.965 -0.531  -18.338 1.00 81.66 249 A 1 
ATOM 1947 O O   . TYR A 1 249 ? -12.014 -0.912  -17.814 1.00 80.83 249 A 1 
ATOM 1948 C CB  . TYR A 1 249 ? -8.614  -1.388  -17.877 1.00 79.30 249 A 1 
ATOM 1949 C CG  . TYR A 1 249 ? -8.868  -1.539  -16.396 1.00 77.56 249 A 1 
ATOM 1950 C CD1 . TYR A 1 249 ? -8.986  -0.403  -15.572 1.00 72.91 249 A 1 
ATOM 1951 C CD2 . TYR A 1 249 ? -8.993  -2.829  -15.850 1.00 73.24 249 A 1 
ATOM 1952 C CE1 . TYR A 1 249 ? -9.216  -0.563  -14.195 1.00 70.14 249 A 1 
ATOM 1953 C CE2 . TYR A 1 249 ? -9.226  -2.989  -14.477 1.00 69.90 249 A 1 
ATOM 1954 C CZ  . TYR A 1 249 ? -9.332  -1.859  -13.647 1.00 70.31 249 A 1 
ATOM 1955 O OH  . TYR A 1 249 ? -9.547  -2.020  -12.319 1.00 69.23 249 A 1 
ATOM 1956 N N   . LEU A 1 250 ? -10.775 0.747   -18.704 1.00 80.30 250 A 1 
ATOM 1957 C CA  . LEU A 1 250 ? -11.775 1.799   -18.471 1.00 81.59 250 A 1 
ATOM 1958 C C   . LEU A 1 250 ? -13.107 1.513   -19.173 1.00 81.87 250 A 1 
ATOM 1959 O O   . LEU A 1 250 ? -14.178 1.787   -18.628 1.00 81.49 250 A 1 
ATOM 1960 C CB  . LEU A 1 250 ? -11.222 3.153   -18.951 1.00 81.47 250 A 1 
ATOM 1961 C CG  . LEU A 1 250 ? -10.060 3.718   -18.113 1.00 79.01 250 A 1 
ATOM 1962 C CD1 . LEU A 1 250 ? -9.607  5.041   -18.729 1.00 77.05 250 A 1 
ATOM 1963 C CD2 . LEU A 1 250 ? -10.471 3.971   -16.663 1.00 76.20 250 A 1 
ATOM 1964 N N   . THR A 1 251 ? -13.059 0.936   -20.369 1.00 81.16 251 A 1 
ATOM 1965 C CA  . THR A 1 251 ? -14.265 0.550   -21.114 1.00 81.69 251 A 1 
ATOM 1966 C C   . THR A 1 251 ? -15.046 -0.534  -20.371 1.00 82.40 251 A 1 
ATOM 1967 O O   . THR A 1 251 ? -16.257 -0.399  -20.196 1.00 82.84 251 A 1 
ATOM 1968 C CB  . THR A 1 251 ? -13.912 0.093   -22.539 1.00 80.71 251 A 1 
ATOM 1969 O OG1 . THR A 1 251 ? -13.263 1.146   -23.218 1.00 75.02 251 A 1 
ATOM 1970 C CG2 . THR A 1 251 ? -15.149 -0.265  -23.360 1.00 74.52 251 A 1 
ATOM 1971 N N   . HIS A 1 252 ? -14.375 -1.571  -19.865 1.00 81.72 252 A 1 
ATOM 1972 C CA  . HIS A 1 252 ? -15.022 -2.629  -19.080 1.00 81.37 252 A 1 
ATOM 1973 C C   . HIS A 1 252 ? -15.612 -2.098  -17.769 1.00 81.83 252 A 1 
ATOM 1974 O O   . HIS A 1 252 ? -16.762 -2.404  -17.452 1.00 82.26 252 A 1 
ATOM 1975 C CB  . HIS A 1 252 ? -14.026 -3.757  -18.800 1.00 80.86 252 A 1 
ATOM 1976 C CG  . HIS A 1 252 ? -13.650 -4.549  -20.024 1.00 78.69 252 A 1 
ATOM 1977 N ND1 . HIS A 1 252 ? -12.504 -4.390  -20.767 1.00 68.14 252 A 1 
ATOM 1978 C CD2 . HIS A 1 252 ? -14.356 -5.576  -20.587 1.00 68.05 252 A 1 
ATOM 1979 C CE1 . HIS A 1 252 ? -12.518 -5.297  -21.757 1.00 68.39 252 A 1 
ATOM 1980 N NE2 . HIS A 1 252 ? -13.627 -6.043  -21.684 1.00 68.80 252 A 1 
ATOM 1981 N N   . LEU A 1 253 ? -14.891 -1.239  -17.046 1.00 84.04 253 A 1 
ATOM 1982 C CA  . LEU A 1 253 ? -15.409 -0.592  -15.834 1.00 82.25 253 A 1 
ATOM 1983 C C   . LEU A 1 253 ? -16.668 0.226   -16.112 1.00 82.85 253 A 1 
ATOM 1984 O O   . LEU A 1 253 ? -17.657 0.115   -15.385 1.00 82.74 253 A 1 
ATOM 1985 C CB  . LEU A 1 253 ? -14.331 0.316   -15.235 1.00 80.40 253 A 1 
ATOM 1986 C CG  . LEU A 1 253 ? -13.196 -0.429  -14.521 1.00 73.47 253 A 1 
ATOM 1987 C CD1 . LEU A 1 253 ? -12.156 0.605   -14.115 1.00 69.02 253 A 1 
ATOM 1988 C CD2 . LEU A 1 253 ? -13.678 -1.148  -13.259 1.00 69.24 253 A 1 
ATOM 1989 N N   . ARG A 1 254 ? -16.681 0.997   -17.200 1.00 81.74 254 A 1 
ATOM 1990 C CA  . ARG A 1 254 ? -17.863 1.767   -17.608 1.00 81.40 254 A 1 
ATOM 1991 C C   . ARG A 1 254 ? -19.055 0.860   -17.911 1.00 83.61 254 A 1 
ATOM 1992 O O   . ARG A 1 254 ? -20.176 1.190   -17.534 1.00 83.26 254 A 1 
ATOM 1993 C CB  . ARG A 1 254 ? -17.507 2.651   -18.815 1.00 80.34 254 A 1 
ATOM 1994 C CG  . ARG A 1 254 ? -18.629 3.628   -19.217 1.00 73.97 254 A 1 
ATOM 1995 C CD  . ARG A 1 254 ? -18.930 4.686   -18.149 1.00 70.32 254 A 1 
ATOM 1996 N NE  . ARG A 1 254 ? -17.794 5.622   -17.988 1.00 64.19 254 A 1 
ATOM 1997 C CZ  . ARG A 1 254 ? -17.687 6.585   -17.079 1.00 58.55 254 A 1 
ATOM 1998 N NH1 . ARG A 1 254 ? -18.616 6.799   -16.190 1.00 52.87 254 A 1 
ATOM 1999 N NH2 . ARG A 1 254 ? -16.629 7.354   -17.055 1.00 52.65 254 A 1 
ATOM 2000 N N   . VAL A 1 255 ? -18.836 -0.288  -18.556 1.00 83.05 255 A 1 
ATOM 2001 C CA  . VAL A 1 255 ? -19.898 -1.281  -18.792 1.00 84.08 255 A 1 
ATOM 2002 C C   . VAL A 1 255 ? -20.436 -1.819  -17.466 1.00 84.41 255 A 1 
ATOM 2003 O O   . VAL A 1 255 ? -21.651 -1.802  -17.272 1.00 85.10 255 A 1 
ATOM 2004 C CB  . VAL A 1 255 ? -19.414 -2.420  -19.713 1.00 83.74 255 A 1 
ATOM 2005 C CG1 . VAL A 1 255 ? -20.430 -3.570  -19.801 1.00 79.10 255 A 1 
ATOM 2006 C CG2 . VAL A 1 255 ? -19.198 -1.900  -21.142 1.00 80.05 255 A 1 
ATOM 2007 N N   . ILE A 1 256 ? -19.574 -2.212  -16.530 1.00 86.04 256 A 1 
ATOM 2008 C CA  . ILE A 1 256 ? -19.952 -2.702  -15.192 1.00 85.57 256 A 1 
ATOM 2009 C C   . ILE A 1 256 ? -20.819 -1.677  -14.448 1.00 85.45 256 A 1 
ATOM 2010 O O   . ILE A 1 256 ? -21.848 -2.040  -13.870 1.00 84.91 256 A 1 
ATOM 2011 C CB  . ILE A 1 256 ? -18.673 -3.079  -14.402 1.00 85.40 256 A 1 
ATOM 2012 C CG1 . ILE A 1 256 ? -18.062 -4.378  -14.981 1.00 84.75 256 A 1 
ATOM 2013 C CG2 . ILE A 1 256 ? -18.941 -3.248  -12.897 1.00 84.72 256 A 1 
ATOM 2014 C CD1 . ILE A 1 256 ? -16.622 -4.646  -14.521 1.00 79.78 256 A 1 
ATOM 2015 N N   . GLN A 1 257 ? -20.454 -0.387  -14.508 1.00 85.03 257 A 1 
ATOM 2016 C CA  . GLN A 1 257 ? -21.263 0.690   -13.931 1.00 84.12 257 A 1 
ATOM 2017 C C   . GLN A 1 257 ? -22.620 0.836   -14.628 1.00 85.25 257 A 1 
ATOM 2018 O O   . GLN A 1 257 ? -23.654 0.871   -13.963 1.00 84.89 257 A 1 
ATOM 2019 C CB  . GLN A 1 257 ? -20.517 2.022   -14.024 1.00 82.72 257 A 1 
ATOM 2020 C CG  . GLN A 1 257 ? -19.314 2.115   -13.083 1.00 76.21 257 A 1 
ATOM 2021 C CD  . GLN A 1 257 ? -18.714 3.512   -13.176 1.00 75.33 257 A 1 
ATOM 2022 O OE1 . GLN A 1 257 ? -18.368 4.010   -14.241 1.00 68.75 257 A 1 
ATOM 2023 N NE2 . GLN A 1 257 ? -18.625 4.228   -12.077 1.00 66.68 257 A 1 
ATOM 2024 N N   . ASN A 1 258 ? -22.632 0.883   -15.963 1.00 85.21 258 A 1 
ATOM 2025 C CA  . ASN A 1 258 ? -23.847 1.120   -16.752 1.00 85.64 258 A 1 
ATOM 2026 C C   . ASN A 1 258 ? -24.901 0.016   -16.579 1.00 86.30 258 A 1 
ATOM 2027 O O   . ASN A 1 258 ? -26.094 0.299   -16.652 1.00 85.39 258 A 1 
ATOM 2028 C CB  . ASN A 1 258 ? -23.463 1.248   -18.235 1.00 84.98 258 A 1 
ATOM 2029 C CG  . ASN A 1 258 ? -22.770 2.554   -18.583 1.00 81.65 258 A 1 
ATOM 2030 O OD1 . ASN A 1 258 ? -22.724 3.514   -17.839 1.00 76.44 258 A 1 
ATOM 2031 N ND2 . ASN A 1 258 ? -22.235 2.647   -19.781 1.00 74.44 258 A 1 
ATOM 2032 N N   . ILE A 1 259 ? -24.480 -1.226  -16.323 1.00 87.75 259 A 1 
ATOM 2033 C CA  . ILE A 1 259 ? -25.391 -2.351  -16.058 1.00 87.51 259 A 1 
ATOM 2034 C C   . ILE A 1 259 ? -25.753 -2.488  -14.571 1.00 86.93 259 A 1 
ATOM 2035 O O   . ILE A 1 259 ? -26.456 -3.425  -14.193 1.00 85.83 259 A 1 
ATOM 2036 C CB  . ILE A 1 259 ? -24.863 -3.669  -16.671 1.00 87.95 259 A 1 
ATOM 2037 C CG1 . ILE A 1 259 ? -23.610 -4.168  -15.922 1.00 85.76 259 A 1 
ATOM 2038 C CG2 . ILE A 1 259 ? -24.638 -3.506  -18.188 1.00 83.93 259 A 1 
ATOM 2039 C CD1 . ILE A 1 259 ? -23.042 -5.493  -16.430 1.00 81.99 259 A 1 
ATOM 2040 N N   . GLY A 1 260 ? -25.288 -1.571  -13.713 1.00 86.96 260 A 1 
ATOM 2041 C CA  . GLY A 1 260 ? -25.619 -1.535  -12.285 1.00 87.15 260 A 1 
ATOM 2042 C C   . GLY A 1 260 ? -24.841 -2.523  -11.406 1.00 88.21 260 A 1 
ATOM 2043 O O   . GLY A 1 260 ? -25.145 -2.639  -10.220 1.00 86.88 260 A 1 
ATOM 2044 N N   . MET A 1 261 ? -23.830 -3.209  -11.934 1.00 87.06 261 A 1 
ATOM 2045 C CA  . MET A 1 261 ? -23.042 -4.189  -11.170 1.00 87.66 261 A 1 
ATOM 2046 C C   . MET A 1 261 ? -22.028 -3.552  -10.207 1.00 87.11 261 A 1 
ATOM 2047 O O   . MET A 1 261 ? -21.492 -4.252  -9.351  1.00 85.18 261 A 1 
ATOM 2048 C CB  . MET A 1 261 ? -22.343 -5.171  -12.122 1.00 87.40 261 A 1 
ATOM 2049 C CG  . MET A 1 261 ? -23.332 -6.125  -12.806 1.00 85.26 261 A 1 
ATOM 2050 S SD  . MET A 1 261 ? -24.319 -7.173  -11.690 1.00 84.00 261 A 1 
ATOM 2051 C CE  . MET A 1 261 ? -23.022 -8.149  -10.888 1.00 75.84 261 A 1 
ATOM 2052 N N   . ALA A 1 262 ? -21.794 -2.239  -10.299 1.00 87.09 262 A 1 
ATOM 2053 C CA  . ALA A 1 262 ? -20.960 -1.487  -9.358  1.00 85.07 262 A 1 
ATOM 2054 C C   . ALA A 1 262 ? -21.734 -0.961  -8.130  1.00 84.76 262 A 1 
ATOM 2055 O O   . ALA A 1 262 ? -21.163 -0.252  -7.303  1.00 82.44 262 A 1 
ATOM 2056 C CB  . ALA A 1 262 ? -20.269 -0.355  -10.130 1.00 84.17 262 A 1 
ATOM 2057 N N   . ARG A 1 263 ? -23.037 -1.255  -8.004  1.00 84.31 263 A 1 
ATOM 2058 C CA  . ARG A 1 263 ? -23.878 -0.786  -6.889  1.00 84.77 263 A 1 
ATOM 2059 C C   . ARG A 1 263 ? -23.480 -1.454  -5.580  1.00 85.26 263 A 1 
ATOM 2060 O O   . ARG A 1 263 ? -23.310 -2.669  -5.537  1.00 84.41 263 A 1 
ATOM 2061 C CB  . ARG A 1 263 ? -25.357 -1.049  -7.174  1.00 83.68 263 A 1 
ATOM 2062 C CG  . ARG A 1 263 ? -25.907 -0.149  -8.283  1.00 79.13 263 A 1 
ATOM 2063 C CD  . ARG A 1 263 ? -27.351 -0.518  -8.626  1.00 78.17 263 A 1 
ATOM 2064 N NE  . ARG A 1 263 ? -28.298 -0.190  -7.540  1.00 73.50 263 A 1 
ATOM 2065 C CZ  . ARG A 1 263 ? -29.614 -0.122  -7.674  1.00 69.92 263 A 1 
ATOM 2066 N NH1 . ARG A 1 263 ? -30.204 -0.382  -8.797  1.00 65.39 263 A 1 
ATOM 2067 N NH2 . ARG A 1 263 ? -30.365 0.218   -6.676  1.00 61.88 263 A 1 
ATOM 2068 N N   . ILE A 1 264 ? -23.426 -0.649  -4.518  1.00 83.32 264 A 1 
ATOM 2069 C CA  . ILE A 1 264 ? -23.183 -1.096  -3.140  1.00 82.35 264 A 1 
ATOM 2070 C C   . ILE A 1 264 ? -24.479 -1.274  -2.346  1.00 84.44 264 A 1 
ATOM 2071 O O   . ILE A 1 264 ? -24.491 -1.931  -1.311  1.00 83.78 264 A 1 
ATOM 2072 C CB  . ILE A 1 264 ? -22.223 -0.127  -2.421  1.00 79.49 264 A 1 
ATOM 2073 C CG1 . ILE A 1 264 ? -22.804 1.304   -2.325  1.00 75.77 264 A 1 
ATOM 2074 C CG2 . ILE A 1 264 ? -20.852 -0.139  -3.132  1.00 74.99 264 A 1 
ATOM 2075 C CD1 . ILE A 1 264 ? -21.977 2.244   -1.439  1.00 71.20 264 A 1 
ATOM 2076 N N   . ASP A 1 265 ? -25.577 -0.679  -2.814  1.00 84.40 265 A 1 
ATOM 2077 C CA  . ASP A 1 265 ? -26.883 -0.811  -2.189  1.00 85.85 265 A 1 
ATOM 2078 C C   . ASP A 1 265 ? -27.548 -2.149  -2.549  1.00 88.42 265 A 1 
ATOM 2079 O O   . ASP A 1 265 ? -27.435 -2.618  -3.689  1.00 88.66 265 A 1 
ATOM 2080 C CB  . ASP A 1 265 ? -27.762 0.403   -2.530  1.00 84.00 265 A 1 
ATOM 2081 C CG  . ASP A 1 265 ? -28.127 0.481   -4.011  1.00 81.99 265 A 1 
ATOM 2082 O OD1 . ASP A 1 265 ? -27.241 0.713   -4.875  1.00 79.07 265 A 1 
ATOM 2083 O OD2 . ASP A 1 265 ? -29.322 0.331   -4.328  1.00 79.00 265 A 1 
ATOM 2084 N N   . PRO A 1 266 ? -28.264 -2.780  -1.594  1.00 88.11 266 A 1 
ATOM 2085 C CA  . PRO A 1 266 ? -28.934 -4.048  -1.829  1.00 88.52 266 A 1 
ATOM 2086 C C   . PRO A 1 266 ? -30.043 -3.959  -2.880  1.00 90.06 266 A 1 
ATOM 2087 O O   . PRO A 1 266 ? -30.785 -2.978  -2.975  1.00 89.16 266 A 1 
ATOM 2088 C CB  . PRO A 1 266 ? -29.482 -4.493  -0.476  1.00 86.49 266 A 1 
ATOM 2089 C CG  . PRO A 1 266 ? -28.627 -3.749  0.542   1.00 84.20 266 A 1 
ATOM 2090 C CD  . PRO A 1 266 ? -28.322 -2.442  -0.178  1.00 87.19 266 A 1 
ATOM 2091 N N   . VAL A 1 267 ? -30.213 -5.041  -3.648  1.00 90.39 267 A 1 
ATOM 2092 C CA  . VAL A 1 267 ? -31.332 -5.247  -4.573  1.00 90.68 267 A 1 
ATOM 2093 C C   . VAL A 1 267 ? -31.987 -6.603  -4.317  1.00 91.71 267 A 1 
ATOM 2094 O O   . VAL A 1 267 ? -31.325 -7.569  -3.943  1.00 91.07 267 A 1 
ATOM 2095 C CB  . VAL A 1 267 ? -30.915 -5.105  -6.050  1.00 89.42 267 A 1 
ATOM 2096 C CG1 . VAL A 1 267 ? -30.369 -3.705  -6.348  1.00 82.11 267 A 1 
ATOM 2097 C CG2 . VAL A 1 267 ? -29.877 -6.134  -6.505  1.00 81.97 267 A 1 
ATOM 2098 N N   . ILE A 1 268 ? -33.307 -6.690  -4.538  1.00 91.73 268 A 1 
ATOM 2099 C CA  . ILE A 1 268 ? -34.034 -7.960  -4.416  1.00 91.87 268 A 1 
ATOM 2100 C C   . ILE A 1 268 ? -33.977 -8.710  -5.746  1.00 91.59 268 A 1 
ATOM 2101 O O   . ILE A 1 268 ? -34.515 -8.251  -6.754  1.00 90.24 268 A 1 
ATOM 2102 C CB  . ILE A 1 268 ? -35.478 -7.741  -3.929  1.00 91.43 268 A 1 
ATOM 2103 C CG1 . ILE A 1 268 ? -35.542 -7.010  -2.564  1.00 88.86 268 A 1 
ATOM 2104 C CG2 . ILE A 1 268 ? -36.235 -9.081  -3.847  1.00 87.57 268 A 1 
ATOM 2105 C CD1 . ILE A 1 268 ? -34.832 -7.717  -1.405  1.00 80.43 268 A 1 
ATOM 2106 N N   . TYR A 1 269 ? -33.381 -9.898  -5.739  1.00 89.73 269 A 1 
ATOM 2107 C CA  . TYR A 1 269 ? -33.352 -10.830 -6.860  1.00 88.80 269 A 1 
ATOM 2108 C C   . TYR A 1 269 ? -33.950 -12.175 -6.437  1.00 88.86 269 A 1 
ATOM 2109 O O   . TYR A 1 269 ? -33.441 -12.839 -5.534  1.00 87.64 269 A 1 
ATOM 2110 C CB  . TYR A 1 269 ? -31.915 -10.979 -7.370  1.00 87.94 269 A 1 
ATOM 2111 C CG  . TYR A 1 269 ? -31.805 -11.923 -8.550  1.00 87.81 269 A 1 
ATOM 2112 C CD1 . TYR A 1 269 ? -31.284 -13.221 -8.372  1.00 83.74 269 A 1 
ATOM 2113 C CD2 . TYR A 1 269 ? -32.244 -11.510 -9.822  1.00 85.17 269 A 1 
ATOM 2114 C CE1 . TYR A 1 269 ? -31.195 -14.101 -9.465  1.00 82.78 269 A 1 
ATOM 2115 C CE2 . TYR A 1 269 ? -32.161 -12.389 -10.917 1.00 83.07 269 A 1 
ATOM 2116 C CZ  . TYR A 1 269 ? -31.634 -13.686 -10.740 1.00 82.70 269 A 1 
ATOM 2117 O OH  . TYR A 1 269 ? -31.555 -14.536 -11.799 1.00 80.43 269 A 1 
ATOM 2118 N N   . ASN A 1 270 ? -35.059 -12.581 -7.070  1.00 91.59 270 A 1 
ATOM 2119 C CA  . ASN A 1 270 ? -35.784 -13.819 -6.745  1.00 92.20 270 A 1 
ATOM 2120 C C   . ASN A 1 270 ? -36.116 -13.995 -5.245  1.00 93.20 270 A 1 
ATOM 2121 O O   . ASN A 1 270 ? -36.060 -15.099 -4.706  1.00 90.83 270 A 1 
ATOM 2122 C CB  . ASN A 1 270 ? -35.042 -15.023 -7.358  1.00 92.07 270 A 1 
ATOM 2123 C CG  . ASN A 1 270 ? -35.020 -14.998 -8.873  1.00 89.44 270 A 1 
ATOM 2124 O OD1 . ASN A 1 270 ? -35.860 -14.410 -9.528  1.00 81.65 270 A 1 
ATOM 2125 N ND2 . ASN A 1 270 ? -34.067 -15.664 -9.483  1.00 82.15 270 A 1 
ATOM 2126 N N   . GLY A 1 271 ? -36.463 -12.901 -4.565  1.00 92.29 271 A 1 
ATOM 2127 C CA  . GLY A 1 271 ? -36.782 -12.904 -3.129  1.00 92.37 271 A 1 
ATOM 2128 C C   . GLY A 1 271 ? -35.568 -12.957 -2.195  1.00 93.09 271 A 1 
ATOM 2129 O O   . GLY A 1 271 ? -35.755 -13.017 -0.985  1.00 90.89 271 A 1 
ATOM 2130 N N   . VAL A 1 272 ? -34.346 -12.908 -2.734  1.00 90.82 272 A 1 
ATOM 2131 C CA  . VAL A 1 272 ? -33.096 -12.833 -1.967  1.00 90.14 272 A 1 
ATOM 2132 C C   . VAL A 1 272 ? -32.491 -11.444 -2.143  1.00 90.63 272 A 1 
ATOM 2133 O O   . VAL A 1 272 ? -32.427 -10.926 -3.257  1.00 89.15 272 A 1 
ATOM 2134 C CB  . VAL A 1 272 ? -32.109 -13.934 -2.398  1.00 88.75 272 A 1 
ATOM 2135 C CG1 . VAL A 1 272 ? -30.821 -13.912 -1.565  1.00 83.81 272 A 1 
ATOM 2136 C CG2 . VAL A 1 272 ? -32.733 -15.331 -2.244  1.00 83.48 272 A 1 
ATOM 2137 N N   . GLU A 1 273 ? -32.057 -10.846 -1.034  1.00 88.02 273 A 1 
ATOM 2138 C CA  . GLU A 1 273 ? -31.299 -9.600  -1.062  1.00 88.11 273 A 1 
ATOM 2139 C C   . GLU A 1 273 ? -29.849 -9.885  -1.480  1.00 87.76 273 A 1 
ATOM 2140 O O   . GLU A 1 273 ? -29.183 -10.738 -0.889  1.00 85.75 273 A 1 
ATOM 2141 C CB  . GLU A 1 273 ? -31.393 -8.929  0.311   1.00 87.06 273 A 1 
ATOM 2142 C CG  . GLU A 1 273 ? -30.822 -7.511  0.284   1.00 79.28 273 A 1 
ATOM 2143 C CD  . GLU A 1 273 ? -31.084 -6.804  1.611   1.00 78.62 273 A 1 
ATOM 2144 O OE1 . GLU A 1 273 ? -30.194 -6.862  2.484   1.00 72.19 273 A 1 
ATOM 2145 O OE2 . GLU A 1 273 ? -32.186 -6.227  1.737   1.00 75.61 273 A 1 
ATOM 2146 N N   . ILE A 1 274 ? -29.369 -9.183  -2.509  1.00 89.47 274 A 1 
ATOM 2147 C CA  . ILE A 1 274 ? -27.980 -9.255  -2.974  1.00 88.39 274 A 1 
ATOM 2148 C C   . ILE A 1 274 ? -27.392 -7.849  -3.103  1.00 88.83 274 A 1 
ATOM 2149 O O   . ILE A 1 274 ? -28.092 -6.912  -3.486  1.00 88.72 274 A 1 
ATOM 2150 C CB  . ILE A 1 274 ? -27.841 -10.047 -4.296  1.00 86.69 274 A 1 
ATOM 2151 C CG1 . ILE A 1 274 ? -28.561 -9.377  -5.488  1.00 80.21 274 A 1 
ATOM 2152 C CG2 . ILE A 1 274 ? -28.320 -11.499 -4.110  1.00 78.43 274 A 1 
ATOM 2153 C CD1 . ILE A 1 274 ? -28.211 -9.991  -6.856  1.00 73.37 274 A 1 
ATOM 2154 N N   . VAL A 1 275 ? -26.098 -7.703  -2.848  1.00 87.08 275 A 1 
ATOM 2155 C CA  . VAL A 1 275 ? -25.337 -6.482  -3.149  1.00 86.70 275 A 1 
ATOM 2156 C C   . VAL A 1 275 ? -24.585 -6.715  -4.466  1.00 87.56 275 A 1 
ATOM 2157 O O   . VAL A 1 275 ? -23.716 -7.592  -4.504  1.00 87.27 275 A 1 
ATOM 2158 C CB  . VAL A 1 275 ? -24.387 -6.119  -1.996  1.00 84.68 275 A 1 
ATOM 2159 C CG1 . VAL A 1 275 ? -23.588 -4.858  -2.331  1.00 80.78 275 A 1 
ATOM 2160 C CG2 . VAL A 1 275 ? -25.161 -5.859  -0.699  1.00 81.03 275 A 1 
ATOM 2161 N N   . PRO A 1 276 ? -24.903 -5.988  -5.563  1.00 86.85 276 A 1 
ATOM 2162 C CA  . PRO A 1 276 ? -24.372 -6.293  -6.894  1.00 86.01 276 A 1 
ATOM 2163 C C   . PRO A 1 276 ? -22.844 -6.385  -6.973  1.00 86.09 276 A 1 
ATOM 2164 O O   . PRO A 1 276 ? -22.326 -7.334  -7.562  1.00 85.56 276 A 1 
ATOM 2165 C CB  . PRO A 1 276 ? -24.920 -5.200  -7.810  1.00 84.78 276 A 1 
ATOM 2166 C CG  . PRO A 1 276 ? -26.266 -4.877  -7.169  1.00 82.75 276 A 1 
ATOM 2167 C CD  . PRO A 1 276 ? -25.966 -4.991  -5.676  1.00 84.77 276 A 1 
ATOM 2168 N N   . ILE A 1 277 ? -22.114 -5.459  -6.349  1.00 86.51 277 A 1 
ATOM 2169 C CA  . ILE A 1 277 ? -20.644 -5.471  -6.376  1.00 84.72 277 A 1 
ATOM 2170 C C   . ILE A 1 277 ? -20.045 -6.675  -5.633  1.00 84.16 277 A 1 
ATOM 2171 O O   . ILE A 1 277 ? -19.033 -7.229  -6.064  1.00 83.51 277 A 1 
ATOM 2172 C CB  . ILE A 1 277 ? -20.100 -4.123  -5.863  1.00 82.71 277 A 1 
ATOM 2173 C CG1 . ILE A 1 277 ? -18.634 -3.950  -6.308  1.00 77.52 277 A 1 
ATOM 2174 C CG2 . ILE A 1 277 ? -20.262 -3.969  -4.340  1.00 76.53 277 A 1 
ATOM 2175 C CD1 . ILE A 1 277 ? -18.143 -2.508  -6.180  1.00 71.89 277 A 1 
ATOM 2176 N N   . GLN A 1 278 ? -20.695 -7.144  -4.561  1.00 83.45 278 A 1 
ATOM 2177 C CA  . GLN A 1 278 ? -20.273 -8.351  -3.840  1.00 82.82 278 A 1 
ATOM 2178 C C   . GLN A 1 278 ? -20.538 -9.611  -4.671  1.00 84.16 278 A 1 
ATOM 2179 O O   . GLN A 1 278 ? -19.718 -10.533 -4.684  1.00 83.89 278 A 1 
ATOM 2180 C CB  . GLN A 1 278 ? -21.005 -8.456  -2.499  1.00 81.82 278 A 1 
ATOM 2181 C CG  . GLN A 1 278 ? -20.626 -7.332  -1.528  1.00 78.58 278 A 1 
ATOM 2182 C CD  . GLN A 1 278 ? -21.353 -7.441  -0.191  1.00 76.21 278 A 1 
ATOM 2183 O OE1 . GLN A 1 278 ? -22.200 -8.290  0.038   1.00 71.22 278 A 1 
ATOM 2184 N NE2 . GLN A 1 278 ? -21.050 -6.568  0.745   1.00 68.26 278 A 1 
ATOM 2185 N N   . PHE A 1 279 ? -21.651 -9.637  -5.415  1.00 85.25 279 A 1 
ATOM 2186 C CA  . PHE A 1 279 ? -21.915 -10.710 -6.372  1.00 85.20 279 A 1 
ATOM 2187 C C   . PHE A 1 279 ? -20.906 -10.693 -7.530  1.00 85.00 279 A 1 
ATOM 2188 O O   . PHE A 1 279 ? -20.378 -11.744 -7.897  1.00 83.96 279 A 1 
ATOM 2189 C CB  . PHE A 1 279 ? -23.358 -10.605 -6.876  1.00 84.86 279 A 1 
ATOM 2190 C CG  . PHE A 1 279 ? -23.722 -11.740 -7.814  1.00 82.39 279 A 1 
ATOM 2191 C CD1 . PHE A 1 279 ? -23.667 -11.553 -9.209  1.00 77.15 279 A 1 
ATOM 2192 C CD2 . PHE A 1 279 ? -24.065 -12.998 -7.292  1.00 76.51 279 A 1 
ATOM 2193 C CE1 . PHE A 1 279 ? -23.963 -12.620 -10.074 1.00 73.93 279 A 1 
ATOM 2194 C CE2 . PHE A 1 279 ? -24.359 -14.066 -8.157  1.00 72.81 279 A 1 
ATOM 2195 C CZ  . PHE A 1 279 ? -24.310 -13.879 -9.551  1.00 73.39 279 A 1 
ATOM 2196 N N   . LEU A 1 280 ? -20.580 -9.513  -8.067  1.00 84.95 280 A 1 
ATOM 2197 C CA  . LEU A 1 280 ? -19.552 -9.354  -9.099  1.00 84.07 280 A 1 
ATOM 2198 C C   . LEU A 1 280 ? -18.200 -9.907  -8.631  1.00 83.59 280 A 1 
ATOM 2199 O O   . LEU A 1 280 ? -17.569 -10.669 -9.361  1.00 83.39 280 A 1 
ATOM 2200 C CB  . LEU A 1 280 ? -19.459 -7.871  -9.495  1.00 83.50 280 A 1 
ATOM 2201 C CG  . LEU A 1 280 ? -18.402 -7.583  -10.576 1.00 79.33 280 A 1 
ATOM 2202 C CD1 . LEU A 1 280 ? -18.735 -8.263  -11.906 1.00 75.58 280 A 1 
ATOM 2203 C CD2 . LEU A 1 280 ? -18.304 -6.080  -10.808 1.00 75.87 280 A 1 
ATOM 2204 N N   . LYS A 1 281 ? -17.798 -9.614  -7.390  1.00 83.37 281 A 1 
ATOM 2205 C CA  . LYS A 1 281 ? -16.582 -10.169 -6.769  1.00 81.59 281 A 1 
ATOM 2206 C C   . LYS A 1 281 ? -16.544 -11.699 -6.800  1.00 82.74 281 A 1 
ATOM 2207 O O   . LYS A 1 281 ? -15.478 -12.273 -6.980  1.00 81.60 281 A 1 
ATOM 2208 C CB  . LYS A 1 281 ? -16.481 -9.635  -5.334  1.00 78.26 281 A 1 
ATOM 2209 C CG  . LYS A 1 281 ? -15.265 -10.158 -4.560  1.00 72.28 281 A 1 
ATOM 2210 C CD  . LYS A 1 281 ? -15.246 -9.565  -3.151  1.00 69.94 281 A 1 
ATOM 2211 C CE  . LYS A 1 281 ? -14.057 -10.097 -2.350  1.00 63.42 281 A 1 
ATOM 2212 N NZ  . LYS A 1 281 ? -13.992 -9.431  -1.019  1.00 58.86 281 A 1 
ATOM 2213 N N   . ALA A 1 282 ? -17.694 -12.360 -6.631  1.00 83.80 282 A 1 
ATOM 2214 C CA  . ALA A 1 282 ? -17.772 -13.822 -6.616  1.00 83.34 282 A 1 
ATOM 2215 C C   . ALA A 1 282 ? -17.618 -14.473 -8.003  1.00 84.27 282 A 1 
ATOM 2216 O O   . ALA A 1 282 ? -17.379 -15.676 -8.078  1.00 82.83 282 A 1 
ATOM 2217 C CB  . ALA A 1 282 ? -19.096 -14.222 -5.953  1.00 83.09 282 A 1 
ATOM 2218 N N   . VAL A 1 283 ? -17.777 -13.704 -9.090  1.00 85.13 283 A 1 
ATOM 2219 C CA  . VAL A 1 283 ? -17.704 -14.205 -10.476 1.00 84.91 283 A 1 
ATOM 2220 C C   . VAL A 1 283 ? -16.472 -13.720 -11.240 1.00 85.33 283 A 1 
ATOM 2221 O O   . VAL A 1 283 ? -16.128 -14.306 -12.266 1.00 84.42 283 A 1 
ATOM 2222 C CB  . VAL A 1 283 ? -18.989 -13.895 -11.268 1.00 84.12 283 A 1 
ATOM 2223 C CG1 . VAL A 1 283 ? -20.216 -14.542 -10.609 1.00 77.35 283 A 1 
ATOM 2224 C CG2 . VAL A 1 283 ? -19.259 -12.394 -11.424 1.00 77.30 283 A 1 
ATOM 2225 N N   . LEU A 1 284 ? -15.804 -12.666 -10.761 1.00 83.66 284 A 1 
ATOM 2226 C CA  . LEU A 1 284 ? -14.529 -12.213 -11.313 1.00 83.34 284 A 1 
ATOM 2227 C C   . LEU A 1 284 ? -13.398 -13.198 -10.974 1.00 83.38 284 A 1 
ATOM 2228 O O   . LEU A 1 284 ? -13.484 -13.911 -9.978  1.00 82.55 284 A 1 
ATOM 2229 C CB  . LEU A 1 284 ? -14.210 -10.794 -10.810 1.00 82.24 284 A 1 
ATOM 2230 C CG  . LEU A 1 284 ? -15.062 -9.689  -11.455 1.00 79.32 284 A 1 
ATOM 2231 C CD1 . LEU A 1 284 ? -14.702 -8.342  -10.824 1.00 76.49 284 A 1 
ATOM 2232 C CD2 . LEU A 1 284 ? -14.850 -9.569  -12.966 1.00 75.96 284 A 1 
ATOM 2233 N N   . PRO A 1 285 ? -12.314 -13.235 -11.777 1.00 85.35 285 A 1 
ATOM 2234 C CA  . PRO A 1 285 ? -11.117 -13.992 -11.429 1.00 84.00 285 A 1 
ATOM 2235 C C   . PRO A 1 285 ? -10.596 -13.599 -10.040 1.00 84.22 285 A 1 
ATOM 2236 O O   . PRO A 1 285 ? -10.540 -12.412 -9.722  1.00 82.59 285 A 1 
ATOM 2237 C CB  . PRO A 1 285 ? -10.090 -13.684 -12.525 1.00 82.89 285 A 1 
ATOM 2238 C CG  . PRO A 1 285 ? -10.946 -13.258 -13.717 1.00 81.92 285 A 1 
ATOM 2239 C CD  . PRO A 1 285 ? -12.126 -12.552 -13.057 1.00 83.89 285 A 1 
ATOM 2240 N N   . ASP A 1 286 ? -10.195 -14.583 -9.223  1.00 83.81 286 A 1 
ATOM 2241 C CA  . ASP A 1 286 ? -9.572  -14.303 -7.923  1.00 82.98 286 A 1 
ATOM 2242 C C   . ASP A 1 286 ? -8.225  -13.591 -8.160  1.00 83.20 286 A 1 
ATOM 2243 O O   . ASP A 1 286 ? -7.355  -14.153 -8.838  1.00 81.45 286 A 1 
ATOM 2244 C CB  . ASP A 1 286 ? -9.422  -15.600 -7.083  1.00 81.41 286 A 1 
ATOM 2245 C CG  . ASP A 1 286 ? -8.962  -15.369 -5.624  1.00 80.10 286 A 1 
ATOM 2246 O OD1 . ASP A 1 286 ? -8.292  -14.349 -5.359  1.00 77.56 286 A 1 
ATOM 2247 O OD2 . ASP A 1 286 ? -9.295  -16.196 -4.735  1.00 75.52 286 A 1 
ATOM 2248 N N   . PRO A 1 287 ? -8.005  -12.376 -7.609  1.00 83.00 287 A 1 
ATOM 2249 C CA  . PRO A 1 287 ? -6.726  -11.675 -7.732  1.00 81.29 287 A 1 
ATOM 2250 C C   . PRO A 1 287 ? -5.517  -12.495 -7.263  1.00 82.14 287 A 1 
ATOM 2251 O O   . PRO A 1 287 ? -4.403  -12.285 -7.740  1.00 79.54 287 A 1 
ATOM 2252 C CB  . PRO A 1 287 ? -6.885  -10.406 -6.889  1.00 79.41 287 A 1 
ATOM 2253 C CG  . PRO A 1 287 ? -8.389  -10.144 -6.907  1.00 78.05 287 A 1 
ATOM 2254 C CD  . PRO A 1 287 ? -8.979  -11.549 -6.916  1.00 80.23 287 A 1 
ATOM 2255 N N   . GLY A 1 288 ? -5.729  -13.441 -6.343  1.00 81.50 288 A 1 
ATOM 2256 C CA  . GLY A 1 288 ? -4.695  -14.363 -5.862  1.00 79.47 288 A 1 
ATOM 2257 C C   . GLY A 1 288 ? -4.244  -15.395 -6.901  1.00 81.69 288 A 1 
ATOM 2258 O O   . GLY A 1 288 ? -3.130  -15.903 -6.796  1.00 79.26 288 A 1 
ATOM 2259 N N   . GLU A 1 289 ? -5.064  -15.675 -7.914  1.00 82.13 289 A 1 
ATOM 2260 C CA  . GLU A 1 289 ? -4.776  -16.675 -8.957  1.00 83.50 289 A 1 
ATOM 2261 C C   . GLU A 1 289 ? -4.163  -16.062 -10.232 1.00 85.27 289 A 1 
ATOM 2262 O O   . GLU A 1 289 ? -3.800  -16.781 -11.161 1.00 81.59 289 A 1 
ATOM 2263 C CB  . GLU A 1 289 ? -6.057  -17.458 -9.295  1.00 81.86 289 A 1 
ATOM 2264 C CG  . GLU A 1 289 ? -6.621  -18.254 -8.099  1.00 79.03 289 A 1 
ATOM 2265 C CD  . GLU A 1 289 ? -7.877  -19.076 -8.457  1.00 74.81 289 A 1 
ATOM 2266 O OE1 . GLU A 1 289 ? -8.284  -19.904 -7.609  1.00 67.33 289 A 1 
ATOM 2267 O OE2 . GLU A 1 289 ? -8.433  -18.887 -9.568  1.00 68.19 289 A 1 
ATOM 2268 N N   . LEU A 1 290 ? -4.027  -14.731 -10.292 1.00 83.44 290 A 1 
ATOM 2269 C CA  . LEU A 1 290 ? -3.526  -14.047 -11.494 1.00 83.75 290 A 1 
ATOM 2270 C C   . LEU A 1 290 ? -2.022  -14.245 -11.713 1.00 85.03 290 A 1 
ATOM 2271 O O   . LEU A 1 290 ? -1.567  -14.236 -12.855 1.00 82.36 290 A 1 
ATOM 2272 C CB  . LEU A 1 290 ? -3.865  -12.548 -11.422 1.00 82.20 290 A 1 
ATOM 2273 C CG  . LEU A 1 290 ? -5.369  -12.224 -11.385 1.00 81.02 290 A 1 
ATOM 2274 C CD1 . LEU A 1 290 ? -5.553  -10.706 -11.303 1.00 77.51 290 A 1 
ATOM 2275 C CD2 . LEU A 1 290 ? -6.113  -12.739 -12.622 1.00 77.15 290 A 1 
ATOM 2276 N N   . GLY A 1 291 ? -1.258  -14.441 -10.635 1.00 84.04 291 A 1 
ATOM 2277 C CA  . GLY A 1 291 ? 0.205   -14.367 -10.646 1.00 83.97 291 A 1 
ATOM 2278 C C   . GLY A 1 291 ? 0.901   -15.336 -11.601 1.00 86.82 291 A 1 
ATOM 2279 O O   . GLY A 1 291 ? 1.911   -14.963 -12.191 1.00 85.35 291 A 1 
ATOM 2280 N N   . GLU A 1 292 ? 0.366   -16.545 -11.808 1.00 85.44 292 A 1 
ATOM 2281 C CA  . GLU A 1 292 ? 1.007   -17.591 -12.628 1.00 86.51 292 A 1 
ATOM 2282 C C   . GLU A 1 292 ? 1.283   -17.149 -14.076 1.00 87.07 292 A 1 
ATOM 2283 O O   . GLU A 1 292 ? 2.322   -17.480 -14.647 1.00 83.20 292 A 1 
ATOM 2284 C CB  . GLU A 1 292 ? 0.118   -18.845 -12.620 1.00 84.31 292 A 1 
ATOM 2285 C CG  . GLU A 1 292 ? 0.781   -20.041 -13.330 1.00 78.16 292 A 1 
ATOM 2286 C CD  . GLU A 1 292 ? -0.059  -21.329 -13.292 1.00 75.72 292 A 1 
ATOM 2287 O OE1 . GLU A 1 292 ? 0.514   -22.391 -13.631 1.00 68.47 292 A 1 
ATOM 2288 O OE2 . GLU A 1 292 ? -1.266  -21.254 -12.973 1.00 70.81 292 A 1 
ATOM 2289 N N   . ASN A 1 293 ? 0.355   -16.390 -14.662 1.00 88.74 293 A 1 
ATOM 2290 C CA  . ASN A 1 293 ? 0.447   -15.939 -16.051 1.00 88.21 293 A 1 
ATOM 2291 C C   . ASN A 1 293 ? 0.710   -14.433 -16.169 1.00 89.60 293 A 1 
ATOM 2292 O O   . ASN A 1 293 ? 0.715   -13.904 -17.278 1.00 86.90 293 A 1 
ATOM 2293 C CB  . ASN A 1 293 ? -0.824  -16.373 -16.795 1.00 85.80 293 A 1 
ATOM 2294 C CG  . ASN A 1 293 ? -0.950  -17.883 -16.844 1.00 80.96 293 A 1 
ATOM 2295 O OD1 . ASN A 1 293 ? -0.195  -18.566 -17.506 1.00 73.56 293 A 1 
ATOM 2296 N ND2 . ASN A 1 293 ? -1.896  -18.449 -16.137 1.00 72.04 293 A 1 
ATOM 2297 N N   . TYR A 1 294 ? 0.907   -13.749 -15.043 1.00 88.07 294 A 1 
ATOM 2298 C CA  . TYR A 1 294 ? 1.046   -12.302 -15.016 1.00 89.44 294 A 1 
ATOM 2299 C C   . TYR A 1 294 ? 2.461   -11.899 -15.435 1.00 90.29 294 A 1 
ATOM 2300 O O   . TYR A 1 294 ? 3.448   -12.314 -14.821 1.00 88.99 294 A 1 
ATOM 2301 C CB  . TYR A 1 294 ? 0.662   -11.763 -13.636 1.00 88.17 294 A 1 
ATOM 2302 C CG  . TYR A 1 294 ? -0.026  -10.409 -13.607 1.00 86.46 294 A 1 
ATOM 2303 C CD1 . TYR A 1 294 ? -0.886  -10.111 -12.536 1.00 81.69 294 A 1 
ATOM 2304 C CD2 . TYR A 1 294 ? 0.153   -9.456  -14.624 1.00 81.56 294 A 1 
ATOM 2305 C CE1 . TYR A 1 294 ? -1.562  -8.882  -12.485 1.00 80.41 294 A 1 
ATOM 2306 C CE2 . TYR A 1 294 ? -0.526  -8.230  -14.583 1.00 79.23 294 A 1 
ATOM 2307 C CZ  . TYR A 1 294 ? -1.390  -7.940  -13.511 1.00 82.03 294 A 1 
ATOM 2308 O OH  . TYR A 1 294 ? -2.052  -6.759  -13.477 1.00 77.98 294 A 1 
ATOM 2309 N N   . LYS A 1 295 ? 2.564   -11.078 -16.482 1.00 90.50 295 A 1 
ATOM 2310 C CA  . LYS A 1 295 ? 3.827   -10.576 -17.039 1.00 90.76 295 A 1 
ATOM 2311 C C   . LYS A 1 295 ? 3.946   -9.067  -16.889 1.00 90.75 295 A 1 
ATOM 2312 O O   . LYS A 1 295 ? 2.946   -8.381  -16.706 1.00 88.33 295 A 1 
ATOM 2313 C CB  . LYS A 1 295 ? 3.928   -10.967 -18.514 1.00 89.90 295 A 1 
ATOM 2314 C CG  . LYS A 1 295 ? 3.923   -12.488 -18.691 1.00 85.47 295 A 1 
ATOM 2315 C CD  . LYS A 1 295 ? 4.083   -12.829 -20.168 1.00 80.16 295 A 1 
ATOM 2316 C CE  . LYS A 1 295 ? 4.028   -14.346 -20.306 1.00 72.41 295 A 1 
ATOM 2317 N NZ  . LYS A 1 295 ? 4.174   -14.735 -21.721 1.00 62.82 295 A 1 
ATOM 2318 N N   . GLY A 1 296 ? 5.158   -8.555  -17.044 1.00 92.58 296 A 1 
ATOM 2319 C CA  . GLY A 1 296 ? 5.443   -7.121  -16.988 1.00 92.55 296 A 1 
ATOM 2320 C C   . GLY A 1 296 ? 5.689   -6.618  -15.567 1.00 93.73 296 A 1 
ATOM 2321 O O   . GLY A 1 296 ? 5.955   -7.397  -14.648 1.00 93.06 296 A 1 
ATOM 2322 N N   . GLU A 1 297 ? 5.642   -5.303  -15.404 1.00 94.16 297 A 1 
ATOM 2323 C CA  . GLU A 1 297 ? 6.059   -4.629  -14.177 1.00 93.96 297 A 1 
ATOM 2324 C C   . GLU A 1 297 ? 4.987   -3.675  -13.653 1.00 93.95 297 A 1 
ATOM 2325 O O   . GLU A 1 297 ? 4.229   -3.071  -14.421 1.00 92.50 297 A 1 
ATOM 2326 C CB  . GLU A 1 297 ? 7.388   -3.876  -14.391 1.00 92.22 297 A 1 
ATOM 2327 C CG  . GLU A 1 297 ? 8.552   -4.804  -14.786 1.00 87.88 297 A 1 
ATOM 2328 C CD  . GLU A 1 297 ? 9.915   -4.099  -14.905 1.00 89.13 297 A 1 
ATOM 2329 O OE1 . GLU A 1 297 ? 10.918  -4.831  -15.074 1.00 80.39 297 A 1 
ATOM 2330 O OE2 . GLU A 1 297 ? 9.982   -2.852  -14.828 1.00 82.01 297 A 1 
ATOM 2331 N N   . THR A 1 298 ? 4.968   -3.505  -12.335 1.00 94.69 298 A 1 
ATOM 2332 C CA  . THR A 1 298 ? 4.387   -2.336  -11.674 1.00 94.83 298 A 1 
ATOM 2333 C C   . THR A 1 298 ? 5.473   -1.293  -11.442 1.00 95.52 298 A 1 
ATOM 2334 O O   . THR A 1 298 ? 6.645   -1.643  -11.269 1.00 95.23 298 A 1 
ATOM 2335 C CB  . THR A 1 298 ? 3.716   -2.688  -10.340 1.00 94.15 298 A 1 
ATOM 2336 O OG1 . THR A 1 298 ? 4.650   -3.231  -9.431  1.00 90.55 298 A 1 
ATOM 2337 C CG2 . THR A 1 298 ? 2.604   -3.716  -10.513 1.00 89.94 298 A 1 
ATOM 2338 N N   . SER A 1 299 ? 5.100   -0.013  -11.414 1.00 95.62 299 A 1 
ATOM 2339 C CA  . SER A 1 299 ? 5.960   1.095   -11.006 1.00 96.17 299 A 1 
ATOM 2340 C C   . SER A 1 299 ? 5.188   2.030   -10.095 1.00 96.06 299 A 1 
ATOM 2341 O O   . SER A 1 299 ? 4.105   2.477   -10.466 1.00 95.51 299 A 1 
ATOM 2342 C CB  . SER A 1 299 ? 6.466   1.859   -12.230 1.00 96.45 299 A 1 
ATOM 2343 O OG  . SER A 1 299 ? 7.412   2.845   -11.858 1.00 94.22 299 A 1 
ATOM 2344 N N   . ILE A 1 300 ? 5.750   2.350   -8.940  1.00 97.01 300 A 1 
ATOM 2345 C CA  . ILE A 1 300 ? 5.230   3.368   -8.024  1.00 96.90 300 A 1 
ATOM 2346 C C   . ILE A 1 300 ? 6.319   4.384   -7.729  1.00 97.57 300 A 1 
ATOM 2347 O O   . ILE A 1 300 ? 7.495   4.028   -7.598  1.00 97.35 300 A 1 
ATOM 2348 C CB  . ILE A 1 300 ? 4.665   2.717   -6.748  1.00 95.20 300 A 1 
ATOM 2349 C CG1 . ILE A 1 300 ? 3.851   3.687   -5.867  1.00 86.56 300 A 1 
ATOM 2350 C CG2 . ILE A 1 300 ? 5.780   2.083   -5.882  1.00 85.21 300 A 1 
ATOM 2351 C CD1 . ILE A 1 300 ? 2.519   4.126   -6.480  1.00 78.12 300 A 1 
ATOM 2352 N N   . GLY A 1 301 ? 5.956   5.659   -7.600  1.00 97.60 301 A 1 
ATOM 2353 C CA  . GLY A 1 301 ? 6.927   6.665   -7.205  1.00 97.72 301 A 1 
ATOM 2354 C C   . GLY A 1 301 ? 6.336   8.025   -6.879  1.00 98.08 301 A 1 
ATOM 2355 O O   . GLY A 1 301 ? 5.154   8.289   -7.077  1.00 97.67 301 A 1 
ATOM 2356 N N   . CYS A 1 302 ? 7.206   8.910   -6.397  1.00 98.06 302 A 1 
ATOM 2357 C CA  . CYS A 1 302 ? 6.894   10.287  -6.046  1.00 98.28 302 A 1 
ATOM 2358 C C   . CYS A 1 302 ? 7.761   11.234  -6.874  1.00 98.43 302 A 1 
ATOM 2359 O O   . CYS A 1 302 ? 8.995   11.222  -6.760  1.00 98.19 302 A 1 
ATOM 2360 C CB  . CYS A 1 302 ? 7.109   10.499  -4.544  1.00 98.13 302 A 1 
ATOM 2361 S SG  . CYS A 1 302 ? 6.029   9.407   -3.584  1.00 97.68 302 A 1 
ATOM 2362 N N   . ARG A 1 303 ? 7.125   12.074  -7.678  1.00 98.63 303 A 1 
ATOM 2363 C CA  . ARG A 1 303 ? 7.750   13.190  -8.392  1.00 98.69 303 A 1 
ATOM 2364 C C   . ARG A 1 303 ? 7.545   14.454  -7.570  1.00 98.70 303 A 1 
ATOM 2365 O O   . ARG A 1 303 ? 6.413   14.869  -7.344  1.00 98.42 303 A 1 
ATOM 2366 C CB  . ARG A 1 303 ? 7.181   13.322  -9.806  1.00 98.51 303 A 1 
ATOM 2367 C CG  . ARG A 1 303 ? 7.378   12.049  -10.637 1.00 97.85 303 A 1 
ATOM 2368 C CD  . ARG A 1 303 ? 6.874   12.263  -12.064 1.00 97.22 303 A 1 
ATOM 2369 N NE  . ARG A 1 303 ? 6.900   11.016  -12.849 1.00 95.44 303 A 1 
ATOM 2370 C CZ  . ARG A 1 303 ? 6.721   10.918  -14.154 1.00 95.11 303 A 1 
ATOM 2371 N NH1 . ARG A 1 303 ? 6.515   11.949  -14.909 1.00 92.01 303 A 1 
ATOM 2372 N NH2 . ARG A 1 303 ? 6.737   9.761   -14.736 1.00 92.21 303 A 1 
ATOM 2373 N N   . ILE A 1 304 ? 8.636   15.041  -7.090  1.00 98.64 304 A 1 
ATOM 2374 C CA  . ILE A 1 304 ? 8.609   16.112  -6.092  1.00 98.69 304 A 1 
ATOM 2375 C C   . ILE A 1 304 ? 9.349   17.329  -6.631  1.00 98.65 304 A 1 
ATOM 2376 O O   . ILE A 1 304 ? 10.446  17.223  -7.183  1.00 98.37 304 A 1 
ATOM 2377 C CB  . ILE A 1 304 ? 9.179   15.625  -4.738  1.00 98.62 304 A 1 
ATOM 2378 C CG1 . ILE A 1 304 ? 8.439   14.356  -4.249  1.00 98.13 304 A 1 
ATOM 2379 C CG2 . ILE A 1 304 ? 9.086   16.747  -3.687  1.00 98.19 304 A 1 
ATOM 2380 C CD1 . ILE A 1 304 ? 9.004   13.728  -2.975  1.00 96.95 304 A 1 
ATOM 2381 N N   . LYS A 1 305 ? 8.761   18.504  -6.422  1.00 98.66 305 A 1 
ATOM 2382 C CA  . LYS A 1 305 ? 9.386   19.797  -6.678  1.00 98.66 305 A 1 
ATOM 2383 C C   . LYS A 1 305 ? 9.391   20.621  -5.391  1.00 98.69 305 A 1 
ATOM 2384 O O   . LYS A 1 305 ? 8.403   20.671  -4.667  1.00 98.39 305 A 1 
ATOM 2385 C CB  . LYS A 1 305 ? 8.650   20.479  -7.835  1.00 98.33 305 A 1 
ATOM 2386 C CG  . LYS A 1 305 ? 9.264   21.838  -8.168  1.00 95.99 305 A 1 
ATOM 2387 C CD  . LYS A 1 305 ? 8.578   22.464  -9.389  1.00 94.49 305 A 1 
ATOM 2388 C CE  . LYS A 1 305 ? 9.223   23.833  -9.536  1.00 86.22 305 A 1 
ATOM 2389 N NZ  . LYS A 1 305 ? 8.968   24.492  -10.819 1.00 80.61 305 A 1 
ATOM 2390 N N   . GLY A 1 306 ? 10.506  21.281  -5.109  1.00 98.39 306 A 1 
ATOM 2391 C CA  . GLY A 1 306 ? 10.648  22.082  -3.899  1.00 98.36 306 A 1 
ATOM 2392 C C   . GLY A 1 306 ? 11.919  22.915  -3.885  1.00 98.46 306 A 1 
ATOM 2393 O O   . GLY A 1 306 ? 12.489  23.218  -4.935  1.00 97.84 306 A 1 
ATOM 2394 N N   . ILE A 1 307 ? 12.362  23.305  -2.696  1.00 98.43 307 A 1 
ATOM 2395 C CA  . ILE A 1 307 ? 13.543  24.139  -2.466  1.00 98.33 307 A 1 
ATOM 2396 C C   . ILE A 1 307 ? 14.574  23.362  -1.651  1.00 98.37 307 A 1 
ATOM 2397 O O   . ILE A 1 307 ? 14.246  22.739  -0.644  1.00 97.71 307 A 1 
ATOM 2398 C CB  . ILE A 1 307 ? 13.143  25.461  -1.775  1.00 97.52 307 A 1 
ATOM 2399 C CG1 . ILE A 1 307 ? 12.115  26.290  -2.575  1.00 93.41 307 A 1 
ATOM 2400 C CG2 . ILE A 1 307 ? 14.381  26.327  -1.476  1.00 93.19 307 A 1 
ATOM 2401 C CD1 . ILE A 1 307 ? 12.558  26.732  -3.975  1.00 82.88 307 A 1 
ATOM 2402 N N   . LYS A 1 308 ? 15.837  23.472  -2.080  1.00 97.69 308 A 1 
ATOM 2403 C CA  . LYS A 1 308 ? 17.011  23.065  -1.307  1.00 97.47 308 A 1 
ATOM 2404 C C   . LYS A 1 308 ? 18.065  24.162  -1.359  1.00 97.60 308 A 1 
ATOM 2405 O O   . LYS A 1 308 ? 18.422  24.611  -2.448  1.00 96.48 308 A 1 
ATOM 2406 C CB  . LYS A 1 308 ? 17.563  21.736  -1.843  1.00 96.77 308 A 1 
ATOM 2407 C CG  . LYS A 1 308 ? 18.708  21.151  -0.994  1.00 95.38 308 A 1 
ATOM 2408 C CD  . LYS A 1 308 ? 18.193  20.773  0.395   1.00 92.24 308 A 1 
ATOM 2409 C CE  . LYS A 1 308 ? 19.248  20.202  1.327   1.00 88.51 308 A 1 
ATOM 2410 N NZ  . LYS A 1 308 ? 18.623  20.038  2.670   1.00 81.28 308 A 1 
ATOM 2411 N N   . ASP A 1 309 ? 18.559  24.612  -0.202  1.00 97.29 309 A 1 
ATOM 2412 C CA  . ASP A 1 309 ? 19.573  25.668  -0.083  1.00 97.28 309 A 1 
ATOM 2413 C C   . ASP A 1 309 ? 19.218  26.941  -0.887  1.00 97.59 309 A 1 
ATOM 2414 O O   . ASP A 1 309 ? 20.055  27.549  -1.566  1.00 96.15 309 A 1 
ATOM 2415 C CB  . ASP A 1 309 ? 20.969  25.102  -0.413  1.00 96.73 309 A 1 
ATOM 2416 C CG  . ASP A 1 309 ? 21.368  23.916  0.469   1.00 95.52 309 A 1 
ATOM 2417 O OD1 . ASP A 1 309 ? 21.298  24.064  1.707   1.00 92.05 309 A 1 
ATOM 2418 O OD2 . ASP A 1 309 ? 21.779  22.879  -0.096  1.00 92.04 309 A 1 
ATOM 2419 N N   . GLY A 1 310 ? 17.940  27.328  -0.862  1.00 96.74 310 A 1 
ATOM 2420 C CA  . GLY A 1 310 ? 17.408  28.491  -1.579  1.00 96.77 310 A 1 
ATOM 2421 C C   . GLY A 1 310 ? 17.283  28.328  -3.102  1.00 97.24 310 A 1 
ATOM 2422 O O   . GLY A 1 310 ? 16.994  29.306  -3.789  1.00 95.78 310 A 1 
ATOM 2423 N N   . LYS A 1 311 ? 17.497  27.126  -3.653  1.00 97.24 311 A 1 
ATOM 2424 C CA  . LYS A 1 311 ? 17.360  26.817  -5.083  1.00 97.24 311 A 1 
ATOM 2425 C C   . LYS A 1 311 ? 16.219  25.841  -5.322  1.00 97.54 311 A 1 
ATOM 2426 O O   . LYS A 1 311 ? 15.992  24.937  -4.524  1.00 96.68 311 A 1 
ATOM 2427 C CB  . LYS A 1 311 ? 18.668  26.252  -5.638  1.00 96.34 311 A 1 
ATOM 2428 C CG  . LYS A 1 311 ? 19.807  27.270  -5.558  1.00 90.12 311 A 1 
ATOM 2429 C CD  . LYS A 1 311 ? 21.086  26.650  -6.112  1.00 85.67 311 A 1 
ATOM 2430 C CE  . LYS A 1 311 ? 22.236  27.638  -5.956  1.00 77.69 311 A 1 
ATOM 2431 N NZ  . LYS A 1 311 ? 23.514  27.016  -6.379  1.00 68.24 311 A 1 
ATOM 2432 N N   . GLU A 1 312 ? 15.537  26.018  -6.451  1.00 97.84 312 A 1 
ATOM 2433 C CA  . GLU A 1 312 ? 14.556  25.050  -6.927  1.00 97.65 312 A 1 
ATOM 2434 C C   . GLU A 1 312 ? 15.248  23.723  -7.249  1.00 97.55 312 A 1 
ATOM 2435 O O   . GLU A 1 312 ? 16.340  23.710  -7.824  1.00 96.03 312 A 1 
ATOM 2436 C CB  . GLU A 1 312 ? 13.793  25.621  -8.135  1.00 96.59 312 A 1 
ATOM 2437 C CG  . GLU A 1 312 ? 12.647  24.722  -8.584  1.00 86.85 312 A 1 
ATOM 2438 C CD  . GLU A 1 312 ? 11.759  25.368  -9.662  1.00 85.91 312 A 1 
ATOM 2439 O OE1 . GLU A 1 312 ? 11.778  24.920  -10.822 1.00 76.72 312 A 1 
ATOM 2440 O OE2 . GLU A 1 312 ? 10.931  26.238  -9.317  1.00 79.20 312 A 1 
ATOM 2441 N N   . ARG A 1 313 ? 14.603  22.633  -6.881  1.00 98.00 313 A 1 
ATOM 2442 C CA  . ARG A 1 313 ? 15.043  21.264  -7.150  1.00 97.90 313 A 1 
ATOM 2443 C C   . ARG A 1 313 ? 13.851  20.414  -7.570  1.00 98.43 313 A 1 
ATOM 2444 O O   . ARG A 1 313 ? 12.767  20.528  -6.991  1.00 97.91 313 A 1 
ATOM 2445 C CB  . ARG A 1 313 ? 15.745  20.706  -5.901  1.00 95.90 313 A 1 
ATOM 2446 C CG  . ARG A 1 313 ? 16.056  19.210  -6.017  1.00 90.62 313 A 1 
ATOM 2447 C CD  . ARG A 1 313 ? 17.000  18.732  -4.919  1.00 86.74 313 A 1 
ATOM 2448 N NE  . ARG A 1 313 ? 18.376  19.174  -5.177  1.00 80.87 313 A 1 
ATOM 2449 C CZ  . ARG A 1 313 ? 19.430  18.873  -4.453  1.00 75.78 313 A 1 
ATOM 2450 N NH1 . ARG A 1 313 ? 19.341  18.165  -3.359  1.00 69.95 313 A 1 
ATOM 2451 N NH2 . ARG A 1 313 ? 20.605  19.283  -4.827  1.00 67.58 313 A 1 
ATOM 2452 N N   . THR A 1 314 ? 14.086  19.512  -8.518  1.00 98.30 314 A 1 
ATOM 2453 C CA  . THR A 1 314 ? 13.175  18.423  -8.872  1.00 98.47 314 A 1 
ATOM 2454 C C   . THR A 1 314 ? 13.782  17.080  -8.487  1.00 98.49 314 A 1 
ATOM 2455 O O   . THR A 1 314 ? 14.998  16.893  -8.514  1.00 98.09 314 A 1 
ATOM 2456 C CB  . THR A 1 314 ? 12.772  18.451  -10.348 1.00 98.24 314 A 1 
ATOM 2457 O OG1 . THR A 1 314 ? 13.901  18.354  -11.177 1.00 96.73 314 A 1 
ATOM 2458 C CG2 . THR A 1 314 ? 12.033  19.733  -10.717 1.00 95.46 314 A 1 
ATOM 2459 N N   . TYR A 1 315 ? 12.927  16.146  -8.094  1.00 98.56 315 A 1 
ATOM 2460 C CA  . TYR A 1 315 ? 13.342  14.845  -7.603  1.00 98.66 315 A 1 
ATOM 2461 C C   . TYR A 1 315 ? 12.283  13.795  -7.920  1.00 98.74 315 A 1 
ATOM 2462 O O   . TYR A 1 315 ? 11.092  14.042  -7.755  1.00 98.55 315 A 1 
ATOM 2463 C CB  . TYR A 1 315 ? 13.582  14.957  -6.101  1.00 98.57 315 A 1 
ATOM 2464 C CG  . TYR A 1 315 ? 13.894  13.658  -5.403  1.00 98.61 315 A 1 
ATOM 2465 C CD1 . TYR A 1 315 ? 12.934  13.061  -4.567  1.00 97.77 315 A 1 
ATOM 2466 C CD2 . TYR A 1 315 ? 15.163  13.072  -5.551  1.00 98.04 315 A 1 
ATOM 2467 C CE1 . TYR A 1 315 ? 13.261  11.906  -3.842  1.00 97.55 315 A 1 
ATOM 2468 C CE2 . TYR A 1 315 ? 15.490  11.917  -4.829  1.00 97.62 315 A 1 
ATOM 2469 C CZ  . TYR A 1 315 ? 14.544  11.343  -3.955  1.00 98.02 315 A 1 
ATOM 2470 O OH  . TYR A 1 315 ? 14.870  10.266  -3.202  1.00 97.26 315 A 1 
ATOM 2471 N N   . TYR A 1 316 ? 12.729  12.622  -8.362  1.00 98.56 316 A 1 
ATOM 2472 C CA  . TYR A 1 316 ? 11.855  11.477  -8.586  1.00 98.65 316 A 1 
ATOM 2473 C C   . TYR A 1 316 ? 12.434  10.255  -7.890  1.00 98.66 316 A 1 
ATOM 2474 O O   . TYR A 1 316 ? 13.519  9.800   -8.236  1.00 98.34 316 A 1 
ATOM 2475 C CB  . TYR A 1 316 ? 11.637  11.270  -10.087 1.00 98.50 316 A 1 
ATOM 2476 C CG  . TYR A 1 316 ? 10.752  10.100  -10.502 1.00 98.46 316 A 1 
ATOM 2477 C CD1 . TYR A 1 316 ? 10.910  9.541   -11.788 1.00 97.35 316 A 1 
ATOM 2478 C CD2 . TYR A 1 316 ? 9.750   9.590   -9.656  1.00 97.59 316 A 1 
ATOM 2479 C CE1 . TYR A 1 316 ? 10.080  8.485   -12.213 1.00 97.10 316 A 1 
ATOM 2480 C CE2 . TYR A 1 316 ? 8.929   8.527   -10.067 1.00 96.99 316 A 1 
ATOM 2481 C CZ  . TYR A 1 316 ? 9.090   7.971   -11.350 1.00 97.35 316 A 1 
ATOM 2482 O OH  . TYR A 1 316 ? 8.299   6.946   -11.751 1.00 96.22 316 A 1 
ATOM 2483 N N   . ILE A 1 317 ? 11.697  9.726   -6.931  1.00 98.55 317 A 1 
ATOM 2484 C CA  . ILE A 1 317 ? 11.989  8.455   -6.268  1.00 98.61 317 A 1 
ATOM 2485 C C   . ILE A 1 317 ? 10.944  7.425   -6.682  1.00 98.56 317 A 1 
ATOM 2486 O O   . ILE A 1 317 ? 9.757   7.736   -6.715  1.00 98.27 317 A 1 
ATOM 2487 C CB  . ILE A 1 317 ? 12.099  8.643   -4.746  1.00 98.55 317 A 1 
ATOM 2488 C CG1 . ILE A 1 317 ? 12.447  7.308   -4.056  1.00 97.79 317 A 1 
ATOM 2489 C CG2 . ILE A 1 317 ? 10.835  9.281   -4.143  1.00 97.59 317 A 1 
ATOM 2490 C CD1 . ILE A 1 317 ? 12.947  7.493   -2.627  1.00 96.87 317 A 1 
ATOM 2491 N N   . TYR A 1 318 ? 11.379  6.212   -7.015  1.00 98.33 318 A 1 
ATOM 2492 C CA  . TYR A 1 318 ? 10.472  5.171   -7.498  1.00 98.25 318 A 1 
ATOM 2493 C C   . TYR A 1 318 ? 10.982  3.756   -7.230  1.00 98.09 318 A 1 
ATOM 2494 O O   . TYR A 1 318 ? 12.166  3.519   -6.992  1.00 97.81 318 A 1 
ATOM 2495 C CB  . TYR A 1 318 ? 10.182  5.379   -8.995  1.00 98.21 318 A 1 
ATOM 2496 C CG  . TYR A 1 318 ? 11.341  5.051   -9.915  1.00 98.23 318 A 1 
ATOM 2497 C CD1 . TYR A 1 318 ? 12.358  5.999   -10.146 1.00 97.73 318 A 1 
ATOM 2498 C CD2 . TYR A 1 318 ? 11.414  3.785   -10.525 1.00 97.79 318 A 1 
ATOM 2499 C CE1 . TYR A 1 318 ? 13.445  5.681   -10.981 1.00 97.37 318 A 1 
ATOM 2500 C CE2 . TYR A 1 318 ? 12.500  3.460   -11.361 1.00 97.42 318 A 1 
ATOM 2501 C CZ  . TYR A 1 318 ? 13.520  4.409   -11.588 1.00 97.46 318 A 1 
ATOM 2502 O OH  . TYR A 1 318 ? 14.572  4.092   -12.392 1.00 96.56 318 A 1 
ATOM 2503 N N   . ASN A 1 319 ? 10.059  2.801   -7.321  1.00 97.39 319 A 1 
ATOM 2504 C CA  . ASN A 1 319 ? 10.317  1.370   -7.282  1.00 96.96 319 A 1 
ATOM 2505 C C   . ASN A 1 319 ? 9.549   0.676   -8.416  1.00 97.28 319 A 1 
ATOM 2506 O O   . ASN A 1 319 ? 8.381   0.984   -8.645  1.00 96.22 319 A 1 
ATOM 2507 C CB  . ASN A 1 319 ? 9.899   0.838   -5.904  1.00 94.99 319 A 1 
ATOM 2508 C CG  . ASN A 1 319 ? 9.977   -0.674  -5.846  1.00 91.25 319 A 1 
ATOM 2509 O OD1 . ASN A 1 319 ? 8.995   -1.382  -5.974  1.00 80.26 319 A 1 
ATOM 2510 N ND2 . ASN A 1 319 ? 11.162  -1.207  -5.709  1.00 81.32 319 A 1 
ATOM 2511 N N   . ASN A 1 320 ? 10.194  -0.289  -9.080  1.00 97.13 320 A 1 
ATOM 2512 C CA  . ASN A 1 320 ? 9.532   -1.204  -10.006 1.00 97.05 320 A 1 
ATOM 2513 C C   . ASN A 1 320 ? 9.511   -2.620  -9.420  1.00 96.99 320 A 1 
ATOM 2514 O O   . ASN A 1 320 ? 10.463  -3.047  -8.763  1.00 96.01 320 A 1 
ATOM 2515 C CB  . ASN A 1 320 ? 10.217  -1.194  -11.381 1.00 96.56 320 A 1 
ATOM 2516 C CG  . ASN A 1 320 ? 9.902   0.006   -12.249 1.00 95.55 320 A 1 
ATOM 2517 O OD1 . ASN A 1 320 ? 9.608   1.101   -11.803 1.00 90.55 320 A 1 
ATOM 2518 N ND2 . ASN A 1 320 ? 9.988   -0.161  -13.550 1.00 89.88 320 A 1 
ATOM 2519 N N   . CYS A 1 321 ? 8.452   -3.378  -9.704  1.00 96.25 321 A 1 
ATOM 2520 C CA  . CYS A 1 321 ? 8.334   -4.777  -9.310  1.00 96.14 321 A 1 
ATOM 2521 C C   . CYS A 1 321 ? 7.834   -5.633  -10.475 1.00 95.90 321 A 1 
ATOM 2522 O O   . CYS A 1 321 ? 6.780   -5.371  -11.052 1.00 95.26 321 A 1 
ATOM 2523 C CB  . CYS A 1 321 ? 7.425   -4.871  -8.083  1.00 96.11 321 A 1 
ATOM 2524 S SG  . CYS A 1 321 ? 7.400   -6.579  -7.463  1.00 95.14 321 A 1 
ATOM 2525 N N   . SER A 1 322 ? 8.579   -6.690  -10.806 1.00 95.41 322 A 1 
ATOM 2526 C CA  . SER A 1 322 ? 8.177   -7.663  -11.827 1.00 95.73 322 A 1 
ATOM 2527 C C   . SER A 1 322 ? 7.124   -8.626  -11.279 1.00 95.92 322 A 1 
ATOM 2528 O O   . SER A 1 322 ? 7.338   -9.257  -10.240 1.00 95.56 322 A 1 
ATOM 2529 C CB  . SER A 1 322 ? 9.405   -8.427  -12.322 1.00 95.38 322 A 1 
ATOM 2530 O OG  . SER A 1 322 ? 9.039   -9.505  -13.165 1.00 92.53 322 A 1 
ATOM 2531 N N   . HIS A 1 323 ? 6.027   -8.813  -12.017 1.00 93.80 323 A 1 
ATOM 2532 C CA  . HIS A 1 323 ? 5.002   -9.808  -11.689 1.00 93.64 323 A 1 
ATOM 2533 C C   . HIS A 1 323 ? 5.576   -11.229 -11.651 1.00 93.94 323 A 1 
ATOM 2534 O O   . HIS A 1 323 ? 5.290   -11.990 -10.726 1.00 93.81 323 A 1 
ATOM 2535 C CB  . HIS A 1 323 ? 3.858   -9.722  -12.710 1.00 92.89 323 A 1 
ATOM 2536 C CG  . HIS A 1 323 ? 2.933   -8.558  -12.464 1.00 92.61 323 A 1 
ATOM 2537 N ND1 . HIS A 1 323 ? 1.959   -8.509  -11.487 1.00 86.90 323 A 1 
ATOM 2538 C CD2 . HIS A 1 323 ? 2.878   -7.389  -13.163 1.00 86.87 323 A 1 
ATOM 2539 C CE1 . HIS A 1 323 ? 1.332   -7.324  -11.592 1.00 87.61 323 A 1 
ATOM 2540 N NE2 . HIS A 1 323 ? 1.859   -6.614  -12.601 1.00 87.67 323 A 1 
ATOM 2541 N N   . GLU A 1 324 ? 6.434   -11.572 -12.607 1.00 94.61 324 A 1 
ATOM 2542 C CA  . GLU A 1 324 ? 7.055   -12.899 -12.705 1.00 94.71 324 A 1 
ATOM 2543 C C   . GLU A 1 324 ? 8.028   -13.161 -11.545 1.00 95.03 324 A 1 
ATOM 2544 O O   . GLU A 1 324 ? 8.049   -14.258 -10.980 1.00 94.82 324 A 1 
ATOM 2545 C CB  . GLU A 1 324 ? 7.787   -13.025 -14.051 1.00 93.94 324 A 1 
ATOM 2546 C CG  . GLU A 1 324 ? 6.836   -12.968 -15.259 1.00 88.51 324 A 1 
ATOM 2547 C CD  . GLU A 1 324 ? 7.606   -12.948 -16.586 1.00 86.43 324 A 1 
ATOM 2548 O OE1 . GLU A 1 324 ? 7.659   -14.001 -17.259 1.00 77.38 324 A 1 
ATOM 2549 O OE2 . GLU A 1 324 ? 8.122   -11.863 -16.938 1.00 77.98 324 A 1 
ATOM 2550 N N   . ALA A 1 325 ? 8.817   -12.155 -11.147 1.00 95.83 325 A 1 
ATOM 2551 C CA  . ALA A 1 325 ? 9.736   -12.273 -10.012 1.00 95.76 325 A 1 
ATOM 2552 C C   . ALA A 1 325 ? 8.978   -12.425 -8.682  1.00 96.01 325 A 1 
ATOM 2553 O O   . ALA A 1 325 ? 9.309   -13.312 -7.892  1.00 95.72 325 A 1 
ATOM 2554 C CB  . ALA A 1 325 ? 10.678  -11.067 -10.001 1.00 95.68 325 A 1 
ATOM 2555 N N   . ALA A 1 326 ? 7.929   -11.622 -8.475  1.00 95.98 326 A 1 
ATOM 2556 C CA  . ALA A 1 326 ? 7.060   -11.716 -7.304  1.00 95.75 326 A 1 
ATOM 2557 C C   . ALA A 1 326 ? 6.400   -13.098 -7.199  1.00 95.80 326 A 1 
ATOM 2558 O O   . ALA A 1 326 ? 6.445   -13.731 -6.142  1.00 95.53 326 A 1 
ATOM 2559 C CB  . ALA A 1 326 ? 6.012   -10.600 -7.393  1.00 95.55 326 A 1 
ATOM 2560 N N   . TYR A 1 327 ? 5.861   -13.609 -8.315  1.00 95.46 327 A 1 
ATOM 2561 C CA  . TYR A 1 327 ? 5.238   -14.932 -8.357  1.00 95.17 327 A 1 
ATOM 2562 C C   . TYR A 1 327 ? 6.239   -16.053 -8.078  1.00 95.12 327 A 1 
ATOM 2563 O O   . TYR A 1 327 ? 5.956   -16.955 -7.294  1.00 94.89 327 A 1 
ATOM 2564 C CB  . TYR A 1 327 ? 4.556   -15.156 -9.707  1.00 94.76 327 A 1 
ATOM 2565 C CG  . TYR A 1 327 ? 3.805   -16.475 -9.750  1.00 93.78 327 A 1 
ATOM 2566 C CD1 . TYR A 1 327 ? 4.339   -17.584 -10.435 1.00 91.82 327 A 1 
ATOM 2567 C CD2 . TYR A 1 327 ? 2.588   -16.603 -9.054  1.00 92.37 327 A 1 
ATOM 2568 C CE1 . TYR A 1 327 ? 3.647   -18.811 -10.438 1.00 91.48 327 A 1 
ATOM 2569 C CE2 . TYR A 1 327 ? 1.896   -17.830 -9.051  1.00 91.56 327 A 1 
ATOM 2570 C CZ  . TYR A 1 327 ? 2.424   -18.935 -9.747  1.00 91.46 327 A 1 
ATOM 2571 O OH  . TYR A 1 327 ? 1.750   -20.116 -9.752  1.00 89.64 327 A 1 
ATOM 2572 N N   . LYS A 1 328 ? 7.434   -15.975 -8.647  1.00 95.30 328 A 1 
ATOM 2573 C CA  . LYS A 1 328 ? 8.493   -16.965 -8.405  1.00 95.25 328 A 1 
ATOM 2574 C C   . LYS A 1 328 ? 8.895   -17.048 -6.931  1.00 95.42 328 A 1 
ATOM 2575 O O   . LYS A 1 328 ? 9.252   -18.130 -6.469  1.00 95.06 328 A 1 
ATOM 2576 C CB  . LYS A 1 328 ? 9.688   -16.615 -9.300  1.00 95.13 328 A 1 
ATOM 2577 C CG  . LYS A 1 328 ? 10.816  -17.646 -9.187  1.00 86.66 328 A 1 
ATOM 2578 C CD  . LYS A 1 328 ? 11.968  -17.254 -10.109 1.00 83.30 328 A 1 
ATOM 2579 C CE  . LYS A 1 328 ? 13.107  -18.258 -9.951  1.00 72.96 328 A 1 
ATOM 2580 N NZ  . LYS A 1 328 ? 14.268  -17.864 -10.783 1.00 64.67 328 A 1 
ATOM 2581 N N   . GLU A 1 329 ? 8.882   -15.932 -6.207  1.00 96.29 329 A 1 
ATOM 2582 C CA  . GLU A 1 329 ? 9.259   -15.905 -4.793  1.00 96.43 329 A 1 
ATOM 2583 C C   . GLU A 1 329 ? 8.118   -16.341 -3.863  1.00 96.44 329 A 1 
ATOM 2584 O O   . GLU A 1 329 ? 8.356   -17.105 -2.926  1.00 95.60 329 A 1 
ATOM 2585 C CB  . GLU A 1 329 ? 9.776   -14.508 -4.419  1.00 96.37 329 A 1 
ATOM 2586 C CG  . GLU A 1 329 ? 10.410  -14.554 -3.015  1.00 94.86 329 A 1 
ATOM 2587 C CD  . GLU A 1 329 ? 10.824  -13.191 -2.460  1.00 94.85 329 A 1 
ATOM 2588 O OE1 . GLU A 1 329 ? 10.899  -13.096 -1.213  1.00 89.56 329 A 1 
ATOM 2589 O OE2 . GLU A 1 329 ? 11.055  -12.220 -3.200  1.00 91.34 329 A 1 
ATOM 2590 N N   . THR A 1 330 ? 6.905   -15.855 -4.099  1.00 96.22 330 A 1 
ATOM 2591 C CA  . THR A 1 330 ? 5.810   -15.958 -3.110  1.00 96.04 330 A 1 
ATOM 2592 C C   . THR A 1 330 ? 4.549   -16.646 -3.630  1.00 95.64 330 A 1 
ATOM 2593 O O   . THR A 1 330 ? 3.619   -16.865 -2.862  1.00 94.70 330 A 1 
ATOM 2594 C CB  . THR A 1 330 ? 5.437   -14.578 -2.555  1.00 96.12 330 A 1 
ATOM 2595 O OG1 . THR A 1 330 ? 4.932   -13.754 -3.578  1.00 94.82 330 A 1 
ATOM 2596 C CG2 . THR A 1 330 ? 6.616   -13.850 -1.911  1.00 94.24 330 A 1 
ATOM 2597 N N   . GLY A 1 331 ? 4.477   -16.979 -4.916  1.00 95.10 331 A 1 
ATOM 2598 C CA  . GLY A 1 331 ? 3.252   -17.475 -5.548  1.00 94.48 331 A 1 
ATOM 2599 C C   . GLY A 1 331 ? 2.189   -16.391 -5.784  1.00 94.60 331 A 1 
ATOM 2600 O O   . GLY A 1 331 ? 1.039   -16.723 -6.061  1.00 93.13 331 A 1 
ATOM 2601 N N   . THR A 1 332 ? 2.540   -15.104 -5.657  1.00 94.29 332 A 1 
ATOM 2602 C CA  . THR A 1 332 ? 1.602   -13.976 -5.812  1.00 94.44 332 A 1 
ATOM 2603 C C   . THR A 1 332 ? 2.068   -12.985 -6.881  1.00 94.74 332 A 1 
ATOM 2604 O O   . THR A 1 332 ? 3.232   -12.965 -7.265  1.00 93.72 332 A 1 
ATOM 2605 C CB  . THR A 1 332 ? 1.369   -13.239 -4.490  1.00 93.81 332 A 1 
ATOM 2606 O OG1 . THR A 1 332 ? 2.522   -12.538 -4.099  1.00 87.98 332 A 1 
ATOM 2607 C CG2 . THR A 1 332 ? 0.963   -14.166 -3.344  1.00 87.22 332 A 1 
ATOM 2608 N N   . GLN A 1 333 ? 1.148   -12.135 -7.356  1.00 92.40 333 A 1 
ATOM 2609 C CA  . GLN A 1 333 ? 1.434   -11.083 -8.332  1.00 92.58 333 A 1 
ATOM 2610 C C   . GLN A 1 333 ? 2.067   -9.832  -7.685  1.00 93.36 333 A 1 
ATOM 2611 O O   . GLN A 1 333 ? 2.023   -9.664  -6.467  1.00 92.88 333 A 1 
ATOM 2612 C CB  . GLN A 1 333 ? 0.153   -10.822 -9.145  1.00 90.39 333 A 1 
ATOM 2613 C CG  . GLN A 1 333 ? -1.113  -10.514 -8.311  1.00 86.09 333 A 1 
ATOM 2614 C CD  . GLN A 1 333 ? -1.207  -9.083  -7.822  1.00 87.01 333 A 1 
ATOM 2615 O OE1 . GLN A 1 333 ? -0.445  -8.220  -8.217  1.00 79.65 333 A 1 
ATOM 2616 N NE2 . GLN A 1 333 ? -2.155  -8.756  -6.972  1.00 77.65 333 A 1 
ATOM 2617 N N   . ALA A 1 334 ? 2.672   -8.959  -8.500  1.00 94.15 334 A 1 
ATOM 2618 C CA  . ALA A 1 334 ? 3.473   -7.824  -8.034  1.00 94.17 334 A 1 
ATOM 2619 C C   . ALA A 1 334 ? 2.701   -6.837  -7.149  1.00 94.18 334 A 1 
ATOM 2620 O O   . ALA A 1 334 ? 3.268   -6.378  -6.167  1.00 93.83 334 A 1 
ATOM 2621 C CB  . ALA A 1 334 ? 4.092   -7.099  -9.230  1.00 94.01 334 A 1 
ATOM 2622 N N   . VAL A 1 335 ? 1.426   -6.559  -7.401  1.00 93.17 335 A 1 
ATOM 2623 C CA  . VAL A 1 335 ? 0.627   -5.641  -6.560  1.00 92.38 335 A 1 
ATOM 2624 C C   . VAL A 1 335 ? 0.503   -6.180  -5.128  1.00 93.12 335 A 1 
ATOM 2625 O O   . VAL A 1 335 ? 0.702   -5.455  -4.155  1.00 93.10 335 A 1 
ATOM 2626 C CB  . VAL A 1 335 ? -0.763  -5.371  -7.174  1.00 91.00 335 A 1 
ATOM 2627 C CG1 . VAL A 1 335 ? -1.590  -4.401  -6.332  1.00 88.70 335 A 1 
ATOM 2628 C CG2 . VAL A 1 335 ? -0.650  -4.789  -8.591  1.00 88.76 335 A 1 
ATOM 2629 N N   . SER A 1 336 ? 0.265   -7.486  -4.964  1.00 93.71 336 A 1 
ATOM 2630 C CA  . SER A 1 336 ? 0.293   -8.120  -3.639  1.00 93.96 336 A 1 
ATOM 2631 C C   . SER A 1 336 ? 1.684   -8.057  -3.001  1.00 95.01 336 A 1 
ATOM 2632 O O   . SER A 1 336 ? 1.801   -7.824  -1.798  1.00 95.18 336 A 1 
ATOM 2633 C CB  . SER A 1 336 ? -0.143  -9.585  -3.729  1.00 93.15 336 A 1 
ATOM 2634 O OG  . SER A 1 336 ? -1.487  -9.698  -4.163  1.00 89.87 336 A 1 
ATOM 2635 N N   . TYR A 1 337 ? 2.742   -8.248  -3.795  1.00 95.67 337 A 1 
ATOM 2636 C CA  . TYR A 1 337 ? 4.125   -8.236  -3.322  1.00 96.37 337 A 1 
ATOM 2637 C C   . TYR A 1 337 ? 4.552   -6.842  -2.844  1.00 96.73 337 A 1 
ATOM 2638 O O   . TYR A 1 337 ? 5.066   -6.699  -1.731  1.00 96.65 337 A 1 
ATOM 2639 C CB  . TYR A 1 337 ? 5.037   -8.764  -4.434  1.00 96.64 337 A 1 
ATOM 2640 C CG  . TYR A 1 337 ? 6.457   -9.046  -3.985  1.00 96.95 337 A 1 
ATOM 2641 C CD1 . TYR A 1 337 ? 7.421   -8.021  -3.995  1.00 96.63 337 A 1 
ATOM 2642 C CD2 . TYR A 1 337 ? 6.817   -10.345 -3.567  1.00 96.68 337 A 1 
ATOM 2643 C CE1 . TYR A 1 337 ? 8.742   -8.289  -3.595  1.00 96.68 337 A 1 
ATOM 2644 C CE2 . TYR A 1 337 ? 8.141   -10.617 -3.170  1.00 96.71 337 A 1 
ATOM 2645 C CZ  . TYR A 1 337 ? 9.106   -9.587  -3.188  1.00 97.20 337 A 1 
ATOM 2646 O OH  . TYR A 1 337 ? 10.390  -9.844  -2.823  1.00 96.91 337 A 1 
ATOM 2647 N N   . THR A 1 338 ? 4.277   -5.812  -3.643  1.00 96.26 338 A 1 
ATOM 2648 C CA  . THR A 1 338 ? 4.595   -4.411  -3.332  1.00 96.27 338 A 1 
ATOM 2649 C C   . THR A 1 338 ? 3.787   -3.866  -2.154  1.00 96.51 338 A 1 
ATOM 2650 O O   . THR A 1 338 ? 4.213   -2.892  -1.546  1.00 95.94 338 A 1 
ATOM 2651 C CB  . THR A 1 338 ? 4.391   -3.511  -4.561  1.00 95.84 338 A 1 
ATOM 2652 O OG1 . THR A 1 338 ? 3.109   -3.706  -5.109  1.00 93.14 338 A 1 
ATOM 2653 C CG2 . THR A 1 338 ? 5.411   -3.807  -5.664  1.00 92.77 338 A 1 
ATOM 2654 N N   . THR A 1 339 ? 2.693   -4.520  -1.761  1.00 95.77 339 A 1 
ATOM 2655 C CA  . THR A 1 339 ? 1.939   -4.201  -0.534  1.00 95.79 339 A 1 
ATOM 2656 C C   . THR A 1 339 ? 2.454   -4.996  0.673   1.00 96.85 339 A 1 
ATOM 2657 O O   . THR A 1 339 ? 2.709   -4.455  1.744   1.00 96.79 339 A 1 
ATOM 2658 C CB  . THR A 1 339 ? 0.441   -4.478  -0.744  1.00 94.61 339 A 1 
ATOM 2659 O OG1 . THR A 1 339 ? -0.038  -3.874  -1.915  1.00 92.41 339 A 1 
ATOM 2660 C CG2 . THR A 1 339 ? -0.404  -3.958  0.409   1.00 92.68 339 A 1 
ATOM 2661 N N   . GLY A 1 340 ? 2.642   -6.311  0.522   1.00 96.56 340 A 1 
ATOM 2662 C CA  . GLY A 1 340 ? 2.998   -7.192  1.641   1.00 97.22 340 A 1 
ATOM 2663 C C   . GLY A 1 340 ? 4.448   -7.065  2.120   1.00 97.92 340 A 1 
ATOM 2664 O O   . GLY A 1 340 ? 4.730   -7.283  3.301   1.00 98.02 340 A 1 
ATOM 2665 N N   . VAL A 1 341 ? 5.387   -6.698  1.229   1.00 97.84 341 A 1 
ATOM 2666 C CA  . VAL A 1 341 ? 6.779   -6.421  1.617   1.00 98.09 341 A 1 
ATOM 2667 C C   . VAL A 1 341 ? 6.861   -5.191  2.534   1.00 98.31 341 A 1 
ATOM 2668 O O   . VAL A 1 341 ? 7.392   -5.345  3.638   1.00 98.32 341 A 1 
ATOM 2669 C CB  . VAL A 1 341 ? 7.722   -6.339  0.394   1.00 97.95 341 A 1 
ATOM 2670 C CG1 . VAL A 1 341 ? 9.110   -5.807  0.766   1.00 97.23 341 A 1 
ATOM 2671 C CG2 . VAL A 1 341 ? 7.904   -7.720  -0.243  1.00 97.13 341 A 1 
ATOM 2672 N N   . PRO A 1 342 ? 6.296   -4.017  2.182   1.00 98.09 342 A 1 
ATOM 2673 C CA  . PRO A 1 342 ? 6.234   -2.864  3.084   1.00 98.19 342 A 1 
ATOM 2674 C C   . PRO A 1 342 ? 5.568   -3.164  4.425   1.00 98.36 342 A 1 
ATOM 2675 O O   . PRO A 1 342 ? 6.140   -2.833  5.465   1.00 98.22 342 A 1 
ATOM 2676 C CB  . PRO A 1 342 ? 5.468   -1.784  2.317   1.00 97.81 342 A 1 
ATOM 2677 C CG  . PRO A 1 342 ? 5.829   -2.096  0.873   1.00 96.73 342 A 1 
ATOM 2678 C CD  . PRO A 1 342 ? 5.833   -3.616  0.862   1.00 97.81 342 A 1 
ATOM 2679 N N   . ALA A 1 343 ? 4.438   -3.876  4.436   1.00 97.95 343 A 1 
ATOM 2680 C CA  . ALA A 1 343 ? 3.770   -4.277  5.679   1.00 98.04 343 A 1 
ATOM 2681 C C   . ALA A 1 343 ? 4.700   -5.086  6.601   1.00 98.21 343 A 1 
ATOM 2682 O O   . ALA A 1 343 ? 4.771   -4.853  7.811   1.00 98.11 343 A 1 
ATOM 2683 C CB  . ALA A 1 343 ? 2.523   -5.088  5.310   1.00 97.83 343 A 1 
ATOM 2684 N N   . THR A 1 344 ? 5.477   -6.003  6.028   1.00 98.31 344 A 1 
ATOM 2685 C CA  . THR A 1 344 ? 6.481   -6.766  6.781   1.00 98.38 344 A 1 
ATOM 2686 C C   . THR A 1 344 ? 7.607   -5.867  7.293   1.00 98.38 344 A 1 
ATOM 2687 O O   . THR A 1 344 ? 8.022   -6.014  8.441   1.00 98.20 344 A 1 
ATOM 2688 C CB  . THR A 1 344 ? 7.074   -7.894  5.938   1.00 98.26 344 A 1 
ATOM 2689 O OG1 . THR A 1 344 ? 6.052   -8.737  5.465   1.00 96.36 344 A 1 
ATOM 2690 C CG2 . THR A 1 344 ? 8.039   -8.767  6.754   1.00 96.51 344 A 1 
ATOM 2691 N N   . ILE A 1 345 ? 8.094   -4.921  6.477   1.00 98.44 345 A 1 
ATOM 2692 C CA  . ILE A 1 345 ? 9.147   -3.981  6.888   1.00 98.43 345 A 1 
ATOM 2693 C C   . ILE A 1 345 ? 8.659   -3.099  8.040   1.00 98.37 345 A 1 
ATOM 2694 O O   . ILE A 1 345 ? 9.363   -2.983  9.038   1.00 98.21 345 A 1 
ATOM 2695 C CB  . ILE A 1 345 ? 9.655   -3.144  5.697   1.00 98.43 345 A 1 
ATOM 2696 C CG1 . ILE A 1 345 ? 10.342  -4.045  4.646   1.00 97.96 345 A 1 
ATOM 2697 C CG2 . ILE A 1 345 ? 10.658  -2.078  6.188   1.00 97.98 345 A 1 
ATOM 2698 C CD1 . ILE A 1 345 ? 10.589  -3.347  3.310   1.00 97.31 345 A 1 
ATOM 2699 N N   . GLY A 1 346 ? 7.449   -2.547  7.971   1.00 98.20 346 A 1 
ATOM 2700 C CA  . GLY A 1 346 ? 6.858   -1.778  9.069   1.00 98.15 346 A 1 
ATOM 2701 C C   . GLY A 1 346 ? 6.750   -2.598  10.357  1.00 98.22 346 A 1 
ATOM 2702 O O   . GLY A 1 346 ? 7.145   -2.138  11.431  1.00 98.06 346 A 1 
ATOM 2703 N N   . ALA A 1 347 ? 6.336   -3.862  10.248  1.00 98.47 347 A 1 
ATOM 2704 C CA  . ALA A 1 347 ? 6.336   -4.784  11.382  1.00 98.46 347 A 1 
ATOM 2705 C C   . ALA A 1 347 ? 7.755   -5.043  11.933  1.00 98.37 347 A 1 
ATOM 2706 O O   . ALA A 1 347 ? 7.942   -5.099  13.147  1.00 98.17 347 A 1 
ATOM 2707 C CB  . ALA A 1 347 ? 5.639   -6.082  10.954  1.00 98.46 347 A 1 
ATOM 2708 N N   . MET A 1 348 ? 8.777   -5.147  11.071  1.00 98.46 348 A 1 
ATOM 2709 C CA  . MET A 1 348 ? 10.181  -5.235  11.501  1.00 98.28 348 A 1 
ATOM 2710 C C   . MET A 1 348 ? 10.632  -3.966  12.231  1.00 98.26 348 A 1 
ATOM 2711 O O   . MET A 1 348 ? 11.310  -4.066  13.256  1.00 97.61 348 A 1 
ATOM 2712 C CB  . MET A 1 348 ? 11.129  -5.481  10.317  1.00 97.56 348 A 1 
ATOM 2713 C CG  . MET A 1 348 ? 10.958  -6.841  9.638   1.00 92.65 348 A 1 
ATOM 2714 S SD  . MET A 1 348 ? 11.910  -7.007  8.101   1.00 92.67 348 A 1 
ATOM 2715 C CE  . MET A 1 348 ? 13.588  -7.120  8.754   1.00 82.24 348 A 1 
ATOM 2716 N N   . MET A 1 349 ? 10.261  -2.780  11.727  1.00 98.20 349 A 1 
ATOM 2717 C CA  . MET A 1 349 ? 10.580  -1.499  12.369  1.00 97.93 349 A 1 
ATOM 2718 C C   . MET A 1 349 ? 9.976   -1.421  13.770  1.00 97.92 349 A 1 
ATOM 2719 O O   . MET A 1 349 ? 10.667  -1.059  14.728  1.00 97.32 349 A 1 
ATOM 2720 C CB  . MET A 1 349 ? 10.088  -0.315  11.521  1.00 97.62 349 A 1 
ATOM 2721 C CG  . MET A 1 349 ? 10.774  -0.162  10.156  1.00 96.30 349 A 1 
ATOM 2722 S SD  . MET A 1 349 ? 12.590  -0.152  10.191  1.00 96.08 349 A 1 
ATOM 2723 C CE  . MET A 1 349 ? 12.953  -1.873  9.766   1.00 91.13 349 A 1 
ATOM 2724 N N   . PHE A 1 350 ? 8.717   -1.847  13.909  1.00 98.21 350 A 1 
ATOM 2725 C CA  . PHE A 1 350 ? 8.049   -1.932  15.202  1.00 98.24 350 A 1 
ATOM 2726 C C   . PHE A 1 350 ? 8.763   -2.909  16.153  1.00 98.15 350 A 1 
ATOM 2727 O O   . PHE A 1 350 ? 9.125   -2.533  17.272  1.00 97.77 350 A 1 
ATOM 2728 C CB  . PHE A 1 350 ? 6.578   -2.322  14.992  1.00 98.23 350 A 1 
ATOM 2729 C CG  . PHE A 1 350 ? 5.868   -2.550  16.309  1.00 98.28 350 A 1 
ATOM 2730 C CD1 . PHE A 1 350 ? 5.822   -3.841  16.865  1.00 97.82 350 A 1 
ATOM 2731 C CD2 . PHE A 1 350 ? 5.358   -1.456  17.025  1.00 98.00 350 A 1 
ATOM 2732 C CE1 . PHE A 1 350 ? 5.294   -4.031  18.153  1.00 97.62 350 A 1 
ATOM 2733 C CE2 . PHE A 1 350 ? 4.831   -1.647  18.311  1.00 97.60 350 A 1 
ATOM 2734 C CZ  . PHE A 1 350 ? 4.813   -2.933  18.879  1.00 97.61 350 A 1 
ATOM 2735 N N   . MET A 1 351 ? 9.023   -4.137  15.709  1.00 98.19 351 A 1 
ATOM 2736 C CA  . MET A 1 351 ? 9.661   -5.178  16.532  1.00 98.06 351 A 1 
ATOM 2737 C C   . MET A 1 351 ? 11.085  -4.808  16.967  1.00 97.94 351 A 1 
ATOM 2738 O O   . MET A 1 351 ? 11.531  -5.211  18.042  1.00 97.11 351 A 1 
ATOM 2739 C CB  . MET A 1 351 ? 9.689   -6.508  15.761  1.00 97.77 351 A 1 
ATOM 2740 C CG  . MET A 1 351 ? 8.302   -7.138  15.597  1.00 95.46 351 A 1 
ATOM 2741 S SD  . MET A 1 351 ? 7.498   -7.640  17.145  1.00 95.09 351 A 1 
ATOM 2742 C CE  . MET A 1 351 ? 5.983   -8.357  16.454  1.00 88.32 351 A 1 
ATOM 2743 N N   . LYS A 1 352 ? 11.792  -4.002  16.166  1.00 97.78 352 A 1 
ATOM 2744 C CA  . LYS A 1 352 ? 13.122  -3.462  16.483  1.00 97.52 352 A 1 
ATOM 2745 C C   . LYS A 1 352 ? 13.078  -2.178  17.325  1.00 97.60 352 A 1 
ATOM 2746 O O   . LYS A 1 352 ? 14.126  -1.598  17.587  1.00 96.93 352 A 1 
ATOM 2747 C CB  . LYS A 1 352 ? 13.923  -3.280  15.182  1.00 97.36 352 A 1 
ATOM 2748 C CG  . LYS A 1 352 ? 14.297  -4.632  14.552  1.00 96.33 352 A 1 
ATOM 2749 C CD  . LYS A 1 352 ? 15.053  -4.432  13.234  1.00 94.16 352 A 1 
ATOM 2750 C CE  . LYS A 1 352 ? 15.425  -5.802  12.664  1.00 90.22 352 A 1 
ATOM 2751 N NZ  . LYS A 1 352 ? 16.146  -5.704  11.375  1.00 83.20 352 A 1 
ATOM 2752 N N   . ASN A 1 353 ? 11.904  -1.737  17.767  1.00 97.53 353 A 1 
ATOM 2753 C CA  . ASN A 1 353 ? 11.663  -0.494  18.511  1.00 97.49 353 A 1 
ATOM 2754 C C   . ASN A 1 353 ? 12.068  0.789   17.759  1.00 97.75 353 A 1 
ATOM 2755 O O   . ASN A 1 353 ? 12.311  1.814   18.392  1.00 96.52 353 A 1 
ATOM 2756 C CB  . ASN A 1 353 ? 12.261  -0.559  19.935  1.00 96.71 353 A 1 
ATOM 2757 C CG  . ASN A 1 353 ? 11.782  -1.752  20.732  1.00 93.83 353 A 1 
ATOM 2758 O OD1 . ASN A 1 353 ? 10.658  -1.811  21.201  1.00 85.19 353 A 1 
ATOM 2759 N ND2 . ASN A 1 353 ? 12.626  -2.735  20.925  1.00 83.39 353 A 1 
ATOM 2760 N N   . LEU A 1 354 ? 12.126  0.753   16.429  1.00 97.64 354 A 1 
ATOM 2761 C CA  . LEU A 1 354 ? 12.428  1.918   15.591  1.00 97.51 354 A 1 
ATOM 2762 C C   . LEU A 1 354 ? 11.165  2.747   15.309  1.00 97.43 354 A 1 
ATOM 2763 O O   . LEU A 1 354 ? 11.216  3.968   15.337  1.00 96.06 354 A 1 
ATOM 2764 C CB  . LEU A 1 354 ? 13.088  1.444   14.285  1.00 97.51 354 A 1 
ATOM 2765 C CG  . LEU A 1 354 ? 14.418  0.687   14.477  1.00 96.97 354 A 1 
ATOM 2766 C CD1 . LEU A 1 354 ? 14.897  0.123   13.143  1.00 95.30 354 A 1 
ATOM 2767 C CD2 . LEU A 1 354 ? 15.520  1.580   15.046  1.00 95.33 354 A 1 
ATOM 2768 N N   . TRP A 1 355 ? 10.036  2.079   15.092  1.00 97.69 355 A 1 
ATOM 2769 C CA  . TRP A 1 355 ? 8.725   2.688   14.850  1.00 97.54 355 A 1 
ATOM 2770 C C   . TRP A 1 355 ? 7.747   2.378   15.988  1.00 96.88 355 A 1 
ATOM 2771 O O   . TRP A 1 355 ? 6.637   1.886   15.792  1.00 94.31 355 A 1 
ATOM 2772 C CB  . TRP A 1 355 ? 8.199   2.237   13.481  1.00 97.44 355 A 1 
ATOM 2773 C CG  . TRP A 1 355 ? 8.845   2.824   12.263  1.00 97.60 355 A 1 
ATOM 2774 C CD1 . TRP A 1 355 ? 9.977   3.564   12.191  1.00 96.94 355 A 1 
ATOM 2775 C CD2 . TRP A 1 355 ? 8.351   2.744   10.899  1.00 97.88 355 A 1 
ATOM 2776 N NE1 . TRP A 1 355 ? 10.213  3.952   10.894  1.00 96.84 355 A 1 
ATOM 2777 C CE2 . TRP A 1 355 ? 9.229   3.484   10.051  1.00 97.43 355 A 1 
ATOM 2778 C CE3 . TRP A 1 355 ? 7.225   2.132   10.297  1.00 97.18 355 A 1 
ATOM 2779 C CZ2 . TRP A 1 355 ? 8.989   3.633   8.682   1.00 96.75 355 A 1 
ATOM 2780 C CZ3 . TRP A 1 355 ? 6.984   2.271   8.923   1.00 96.54 355 A 1 
ATOM 2781 C CH2 . TRP A 1 355 ? 7.857   3.025   8.116   1.00 96.22 355 A 1 
ATOM 2782 N N   . ARG A 1 356 ? 8.172   2.629   17.229  1.00 96.60 356 A 1 
ATOM 2783 C CA  . ARG A 1 356 ? 7.368   2.363   18.428  1.00 95.94 356 A 1 
ATOM 2784 C C   . ARG A 1 356 ? 7.088   3.665   19.168  1.00 95.89 356 A 1 
ATOM 2785 O O   . ARG A 1 356 ? 7.964   4.212   19.836  1.00 92.45 356 A 1 
ATOM 2786 C CB  . ARG A 1 356 ? 8.071   1.306   19.287  1.00 93.39 356 A 1 
ATOM 2787 C CG  . ARG A 1 356 ? 7.132   0.738   20.357  1.00 87.12 356 A 1 
ATOM 2788 C CD  . ARG A 1 356 ? 7.811   -0.429  21.078  1.00 88.86 356 A 1 
ATOM 2789 N NE  . ARG A 1 356 ? 6.876   -1.149  21.964  1.00 86.82 356 A 1 
ATOM 2790 C CZ  . ARG A 1 356 ? 6.902   -2.452  22.222  1.00 86.40 356 A 1 
ATOM 2791 N NH1 . ARG A 1 356 ? 7.846   -3.231  21.793  1.00 77.93 356 A 1 
ATOM 2792 N NH2 . ARG A 1 356 ? 5.956   -3.008  22.913  1.00 76.17 356 A 1 
ATOM 2793 N N   . LYS A 1 357 ? 5.854   4.150   19.065  1.00 95.81 357 A 1 
ATOM 2794 C CA  . LYS A 1 357 ? 5.386   5.395   19.693  1.00 95.29 357 A 1 
ATOM 2795 C C   . LYS A 1 357 ? 3.924   5.221   20.114  1.00 96.75 357 A 1 
ATOM 2796 O O   . LYS A 1 357 ? 3.135   4.769   19.294  1.00 95.73 357 A 1 
ATOM 2797 C CB  . LYS A 1 357 ? 5.576   6.530   18.668  1.00 90.69 357 A 1 
ATOM 2798 C CG  . LYS A 1 357 ? 5.206   7.927   19.182  1.00 85.26 357 A 1 
ATOM 2799 C CD  . LYS A 1 357 ? 5.413   8.934   18.037  1.00 86.57 357 A 1 
ATOM 2800 C CE  . LYS A 1 357 ? 4.926   10.345  18.373  1.00 80.18 357 A 1 
ATOM 2801 N NZ  . LYS A 1 357 ? 4.825   11.160  17.128  1.00 75.75 357 A 1 
ATOM 2802 N N   . PRO A 1 358 ? 3.545   5.551   21.369  1.00 97.35 358 A 1 
ATOM 2803 C CA  . PRO A 1 358 ? 2.151   5.441   21.797  1.00 97.64 358 A 1 
ATOM 2804 C C   . PRO A 1 358 ? 1.225   6.389   21.027  1.00 97.51 358 A 1 
ATOM 2805 O O   . PRO A 1 358 ? 1.441   7.604   21.045  1.00 95.86 358 A 1 
ATOM 2806 C CB  . PRO A 1 358 ? 2.147   5.745   23.298  1.00 97.16 358 A 1 
ATOM 2807 C CG  . PRO A 1 358 ? 3.568   5.408   23.732  1.00 95.03 358 A 1 
ATOM 2808 C CD  . PRO A 1 358 ? 4.392   5.828   22.518  1.00 97.18 358 A 1 
ATOM 2809 N N   . GLY A 1 359 ? 0.181   5.845   20.403  1.00 97.43 359 A 1 
ATOM 2810 C CA  . GLY A 1 359 ? -0.783  6.564   19.571  1.00 97.07 359 A 1 
ATOM 2811 C C   . GLY A 1 359 ? -0.999  5.908   18.202  1.00 97.13 359 A 1 
ATOM 2812 O O   . GLY A 1 359 ? -0.551  4.785   17.963  1.00 96.59 359 A 1 
ATOM 2813 N N   . VAL A 1 360 ? -1.672  6.634   17.314  1.00 95.59 360 A 1 
ATOM 2814 C CA  . VAL A 1 360 ? -1.973  6.221   15.932  1.00 95.06 360 A 1 
ATOM 2815 C C   . VAL A 1 360 ? -1.203  7.124   14.968  1.00 94.79 360 A 1 
ATOM 2816 O O   . VAL A 1 360 ? -1.291  8.343   15.095  1.00 94.03 360 A 1 
ATOM 2817 C CB  . VAL A 1 360 ? -3.485  6.291   15.661  1.00 94.24 360 A 1 
ATOM 2818 C CG1 . VAL A 1 360 ? -3.834  5.816   14.253  1.00 92.96 360 A 1 
ATOM 2819 C CG2 . VAL A 1 360 ? -4.284  5.446   16.664  1.00 93.10 360 A 1 
ATOM 2820 N N   . PHE A 1 361 ? -0.450  6.561   14.035  1.00 95.44 361 A 1 
ATOM 2821 C CA  . PHE A 1 361 ? 0.425   7.309   13.130  1.00 95.29 361 A 1 
ATOM 2822 C C   . PHE A 1 361 ? 0.401   6.724   11.722  1.00 95.06 361 A 1 
ATOM 2823 O O   . PHE A 1 361 ? 0.416   5.501   11.563  1.00 94.16 361 A 1 
ATOM 2824 C CB  . PHE A 1 361 ? 1.869   7.287   13.656  1.00 95.36 361 A 1 
ATOM 2825 C CG  . PHE A 1 361 ? 2.017   7.832   15.059  1.00 95.57 361 A 1 
ATOM 2826 C CD1 . PHE A 1 361 ? 2.045   9.221   15.272  1.00 94.20 361 A 1 
ATOM 2827 C CD2 . PHE A 1 361 ? 2.020   6.953   16.157  1.00 94.69 361 A 1 
ATOM 2828 C CE1 . PHE A 1 361 ? 2.044   9.733   16.580  1.00 93.56 361 A 1 
ATOM 2829 C CE2 . PHE A 1 361 ? 2.017   7.466   17.468  1.00 93.94 361 A 1 
ATOM 2830 C CZ  . PHE A 1 361 ? 2.015   8.855   17.678  1.00 94.06 361 A 1 
ATOM 2831 N N   . ASN A 1 362 ? 0.454   7.598   10.708  1.00 94.60 362 A 1 
ATOM 2832 C CA  . ASN A 1 362 ? 0.775   7.189   9.350   1.00 94.73 362 A 1 
ATOM 2833 C C   . ASN A 1 362 ? 2.292   6.985   9.202   1.00 95.81 362 A 1 
ATOM 2834 O O   . ASN A 1 362 ? 3.090   7.490   9.993   1.00 95.46 362 A 1 
ATOM 2835 C CB  . ASN A 1 362 ? 0.226   8.211   8.347   1.00 93.28 362 A 1 
ATOM 2836 C CG  . ASN A 1 362 ? -1.282  8.315   8.436   1.00 90.27 362 A 1 
ATOM 2837 O OD1 . ASN A 1 362 ? -2.021  7.389   8.183   1.00 82.33 362 A 1 
ATOM 2838 N ND2 . ASN A 1 362 ? -1.797  9.446   8.852   1.00 80.69 362 A 1 
ATOM 2839 N N   . VAL A 1 363 ? 2.702   6.227   8.185   1.00 95.74 363 A 1 
ATOM 2840 C CA  . VAL A 1 363 ? 4.108   5.814   8.045   1.00 96.59 363 A 1 
ATOM 2841 C C   . VAL A 1 363 ? 5.074   6.981   7.820   1.00 97.01 363 A 1 
ATOM 2842 O O   . VAL A 1 363 ? 6.218   6.903   8.261   1.00 96.43 363 A 1 
ATOM 2843 C CB  . VAL A 1 363 ? 4.287   4.756   6.946   1.00 96.07 363 A 1 
ATOM 2844 C CG1 . VAL A 1 363 ? 3.571   3.458   7.332   1.00 94.07 363 A 1 
ATOM 2845 C CG2 . VAL A 1 363 ? 3.792   5.219   5.576   1.00 93.90 363 A 1 
ATOM 2846 N N   . GLU A 1 364 ? 4.632   8.078   7.211   1.00 96.84 364 A 1 
ATOM 2847 C CA  . GLU A 1 364 ? 5.440   9.280   6.995   1.00 96.73 364 A 1 
ATOM 2848 C C   . GLU A 1 364 ? 5.774   10.058  8.279   1.00 96.94 364 A 1 
ATOM 2849 O O   . GLU A 1 364 ? 6.646   10.927  8.266   1.00 96.12 364 A 1 
ATOM 2850 C CB  . GLU A 1 364 ? 4.779   10.206  5.958   1.00 96.05 364 A 1 
ATOM 2851 C CG  . GLU A 1 364 ? 3.501   10.936  6.399   1.00 94.57 364 A 1 
ATOM 2852 C CD  . GLU A 1 364 ? 2.207   10.132  6.233   1.00 95.35 364 A 1 
ATOM 2853 O OE1 . GLU A 1 364 ? 1.145   10.787  6.219   1.00 91.35 364 A 1 
ATOM 2854 O OE2 . GLU A 1 364 ? 2.247   8.892   6.128   1.00 92.30 364 A 1 
ATOM 2855 N N   . GLU A 1 365 ? 5.135   9.736   9.398   1.00 96.94 365 A 1 
ATOM 2856 C CA  . GLU A 1 365 ? 5.401   10.352  10.707  1.00 96.43 365 A 1 
ATOM 2857 C C   . GLU A 1 365 ? 6.547   9.667   11.479  1.00 96.71 365 A 1 
ATOM 2858 O O   . GLU A 1 365 ? 6.925   10.101  12.580  1.00 95.89 365 A 1 
ATOM 2859 C CB  . GLU A 1 365 ? 4.118   10.364  11.553  1.00 95.87 365 A 1 
ATOM 2860 C CG  . GLU A 1 365 ? 2.936   11.093  10.904  1.00 94.48 365 A 1 
ATOM 2861 C CD  . GLU A 1 365 ? 1.736   11.128  11.853  1.00 93.67 365 A 1 
ATOM 2862 O OE1 . GLU A 1 365 ? 0.792   10.334  11.661  1.00 87.78 365 A 1 
ATOM 2863 O OE2 . GLU A 1 365 ? 1.775   11.935  12.815  1.00 87.81 365 A 1 
ATOM 2864 N N   . PHE A 1 366 ? 7.109   8.601   10.920  1.00 97.62 366 A 1 
ATOM 2865 C CA  . PHE A 1 366 ? 8.263   7.888   11.460  1.00 97.80 366 A 1 
ATOM 2866 C C   . PHE A 1 366 ? 9.551   8.216   10.691  1.00 98.06 366 A 1 
ATOM 2867 O O   . PHE A 1 366 ? 9.537   8.783   9.602   1.00 97.61 366 A 1 
ATOM 2868 C CB  . PHE A 1 366 ? 7.985   6.383   11.468  1.00 97.66 366 A 1 
ATOM 2869 C CG  . PHE A 1 366 ? 6.830   5.953   12.352  1.00 97.73 366 A 1 
ATOM 2870 C CD1 . PHE A 1 366 ? 7.018   5.798   13.738  1.00 96.72 366 A 1 
ATOM 2871 C CD2 . PHE A 1 366 ? 5.571   5.691   11.788  1.00 96.86 366 A 1 
ATOM 2872 C CE1 . PHE A 1 366 ? 5.953   5.371   14.553  1.00 96.13 366 A 1 
ATOM 2873 C CE2 . PHE A 1 366 ? 4.506   5.264   12.602  1.00 96.13 366 A 1 
ATOM 2874 C CZ  . PHE A 1 366 ? 4.696   5.099   13.984  1.00 96.40 366 A 1 
ATOM 2875 N N   . ASP A 1 367 ? 10.704  7.836   11.258  1.00 97.79 367 A 1 
ATOM 2876 C CA  . ASP A 1 367 ? 11.984  7.926   10.549  1.00 98.05 367 A 1 
ATOM 2877 C C   . ASP A 1 367 ? 11.991  6.984   9.327   1.00 98.26 367 A 1 
ATOM 2878 O O   . ASP A 1 367 ? 11.874  5.767   9.512   1.00 98.03 367 A 1 
ATOM 2879 C CB  . ASP A 1 367 ? 13.141  7.604   11.514  1.00 97.88 367 A 1 
ATOM 2880 C CG  . ASP A 1 367 ? 14.524  7.844   10.892  1.00 97.38 367 A 1 
ATOM 2881 O OD1 . ASP A 1 367 ? 14.602  8.187   9.692   1.00 95.39 367 A 1 
ATOM 2882 O OD2 . ASP A 1 367 ? 15.532  7.813   11.624  1.00 94.83 367 A 1 
ATOM 2883 N N   . PRO A 1 368 ? 12.126  7.512   8.084   1.00 98.29 368 A 1 
ATOM 2884 C CA  . PRO A 1 368 ? 12.093  6.696   6.868   1.00 98.37 368 A 1 
ATOM 2885 C C   . PRO A 1 368 ? 13.362  5.859   6.651   1.00 98.39 368 A 1 
ATOM 2886 O O   . PRO A 1 368 ? 13.292  4.805   6.021   1.00 98.16 368 A 1 
ATOM 2887 C CB  . PRO A 1 368 ? 11.882  7.701   5.730   1.00 98.29 368 A 1 
ATOM 2888 C CG  . PRO A 1 368 ? 12.559  8.970   6.244   1.00 97.97 368 A 1 
ATOM 2889 C CD  . PRO A 1 368 ? 12.245  8.932   7.729   1.00 98.43 368 A 1 
ATOM 2890 N N   . ASP A 1 369 ? 14.525  6.270   7.165   1.00 98.44 369 A 1 
ATOM 2891 C CA  . ASP A 1 369 ? 15.826  5.689   6.804   1.00 98.48 369 A 1 
ATOM 2892 C C   . ASP A 1 369 ? 15.916  4.170   7.037   1.00 98.48 369 A 1 
ATOM 2893 O O   . ASP A 1 369 ? 16.313  3.442   6.117   1.00 98.04 369 A 1 
ATOM 2894 C CB  . ASP A 1 369 ? 16.970  6.382   7.562   1.00 98.32 369 A 1 
ATOM 2895 C CG  . ASP A 1 369 ? 17.175  7.849   7.196   1.00 98.01 369 A 1 
ATOM 2896 O OD1 . ASP A 1 369 ? 16.546  8.356   6.245   1.00 96.07 369 A 1 
ATOM 2897 O OD2 . ASP A 1 369 ? 17.937  8.517   7.926   1.00 95.83 369 A 1 
ATOM 2898 N N   . PRO A 1 370 ? 15.548  3.644   8.223   1.00 98.44 370 A 1 
ATOM 2899 C CA  . PRO A 1 370 ? 15.641  2.207   8.469   1.00 98.26 370 A 1 
ATOM 2900 C C   . PRO A 1 370 ? 14.659  1.399   7.609   1.00 98.25 370 A 1 
ATOM 2901 O O   . PRO A 1 370 ? 14.944  0.244   7.289   1.00 97.75 370 A 1 
ATOM 2902 C CB  . PRO A 1 370 ? 15.373  2.045   9.971   1.00 97.94 370 A 1 
ATOM 2903 C CG  . PRO A 1 370 ? 14.503  3.250   10.321  1.00 96.70 370 A 1 
ATOM 2904 C CD  . PRO A 1 370 ? 15.075  4.335   9.427   1.00 98.10 370 A 1 
ATOM 2905 N N   . PHE A 1 371 ? 13.530  1.988   7.205   1.00 98.27 371 A 1 
ATOM 2906 C CA  . PHE A 1 371 ? 12.584  1.362   6.284   1.00 98.32 371 A 1 
ATOM 2907 C C   . PHE A 1 371 ? 13.162  1.305   4.863   1.00 98.33 371 A 1 
ATOM 2908 O O   . PHE A 1 371 ? 13.183  0.237   4.248   1.00 98.04 371 A 1 
ATOM 2909 C CB  . PHE A 1 371 ? 11.256  2.125   6.334   1.00 98.16 371 A 1 
ATOM 2910 C CG  . PHE A 1 371 ? 10.134  1.489   5.541   1.00 98.26 371 A 1 
ATOM 2911 C CD1 . PHE A 1 371 ? 10.084  1.620   4.142   1.00 97.75 371 A 1 
ATOM 2912 C CD2 . PHE A 1 371 ? 9.112   0.794   6.214   1.00 97.80 371 A 1 
ATOM 2913 C CE1 . PHE A 1 371 ? 9.015   1.064   3.423   1.00 97.37 371 A 1 
ATOM 2914 C CE2 . PHE A 1 371 ? 8.041   0.247   5.495   1.00 97.21 371 A 1 
ATOM 2915 C CZ  . PHE A 1 371 ? 7.988   0.384   4.094   1.00 97.46 371 A 1 
ATOM 2916 N N   . MET A 1 372 ? 13.713  2.423   4.379   1.00 98.31 372 A 1 
ATOM 2917 C CA  . MET A 1 372 ? 14.347  2.521   3.059   1.00 98.26 372 A 1 
ATOM 2918 C C   . MET A 1 372 ? 15.519  1.539   2.915   1.00 98.10 372 A 1 
ATOM 2919 O O   . MET A 1 372 ? 15.672  0.892   1.878   1.00 97.65 372 A 1 
ATOM 2920 C CB  . MET A 1 372 ? 14.830  3.962   2.833   1.00 98.12 372 A 1 
ATOM 2921 C CG  . MET A 1 372 ? 13.669  4.963   2.710   1.00 97.02 372 A 1 
ATOM 2922 S SD  . MET A 1 372 ? 12.536  4.666   1.329   1.00 96.93 372 A 1 
ATOM 2923 C CE  . MET A 1 372 ? 13.620  5.118   -0.051  1.00 93.05 372 A 1 
ATOM 2924 N N   . GLU A 1 373 ? 16.310  1.354   3.971   1.00 98.13 373 A 1 
ATOM 2925 C CA  . GLU A 1 373 ? 17.378  0.345   3.992   1.00 97.79 373 A 1 
ATOM 2926 C C   . GLU A 1 373 ? 16.832  -1.082  3.801   1.00 97.83 373 A 1 
ATOM 2927 O O   . GLU A 1 373 ? 17.465  -1.919  3.138   1.00 97.06 373 A 1 
ATOM 2928 C CB  . GLU A 1 373 ? 18.142  0.442   5.326   1.00 97.01 373 A 1 
ATOM 2929 C CG  . GLU A 1 373 ? 19.438  -0.385  5.289   1.00 83.34 373 A 1 
ATOM 2930 C CD  . GLU A 1 373 ? 20.087  -0.619  6.660   1.00 79.34 373 A 1 
ATOM 2931 O OE1 . GLU A 1 373 ? 20.980  -1.506  6.695   1.00 71.03 373 A 1 
ATOM 2932 O OE2 . GLU A 1 373 ? 19.654  -0.057  7.676   1.00 72.90 373 A 1 
ATOM 2933 N N   . GLN A 1 374 ? 15.673  -1.380  4.388   1.00 98.01 374 A 1 
ATOM 2934 C CA  . GLN A 1 374 ? 15.069  -2.708  4.284   1.00 97.92 374 A 1 
ATOM 2935 C C   . GLN A 1 374 ? 14.425  -2.963  2.920   1.00 97.91 374 A 1 
ATOM 2936 O O   . GLN A 1 374 ? 14.492  -4.107  2.477   1.00 97.47 374 A 1 
ATOM 2937 C CB  . GLN A 1 374 ? 14.064  -2.966  5.414   1.00 97.74 374 A 1 
ATOM 2938 C CG  . GLN A 1 374 ? 14.714  -3.097  6.794   1.00 96.18 374 A 1 
ATOM 2939 C CD  . GLN A 1 374 ? 15.740  -4.213  6.900   1.00 96.77 374 A 1 
ATOM 2940 O OE1 . GLN A 1 374 ? 15.557  -5.343  6.482   1.00 90.87 374 A 1 
ATOM 2941 N NE2 . GLN A 1 374 ? 16.886  -3.936  7.486   1.00 89.82 374 A 1 
ATOM 2942 N N   . LEU A 1 375 ? 13.893  -1.963  2.222   1.00 97.83 375 A 1 
ATOM 2943 C CA  . LEU A 1 375 ? 13.241  -2.164  0.913   1.00 97.52 375 A 1 
ATOM 2944 C C   . LEU A 1 375 ? 14.128  -2.962  -0.055  1.00 97.38 375 A 1 
ATOM 2945 O O   . LEU A 1 375 ? 13.715  -4.006  -0.571  1.00 96.55 375 A 1 
ATOM 2946 C CB  . LEU A 1 375 ? 12.847  -0.809  0.292   1.00 96.92 375 A 1 
ATOM 2947 C CG  . LEU A 1 375 ? 11.553  -0.187  0.840   1.00 94.32 375 A 1 
ATOM 2948 C CD1 . LEU A 1 375 ? 11.376  1.213   0.256   1.00 92.77 375 A 1 
ATOM 2949 C CD2 . LEU A 1 375 ? 10.315  -1.003  0.454   1.00 92.54 375 A 1 
ATOM 2950 N N   . ASN A 1 376 ? 15.392  -2.550  -0.209  1.00 96.79 376 A 1 
ATOM 2951 C CA  . ASN A 1 376 ? 16.366  -3.250  -1.051  1.00 95.95 376 A 1 
ATOM 2952 C C   . ASN A 1 376 ? 16.610  -4.695  -0.589  1.00 96.50 376 A 1 
ATOM 2953 O O   . ASN A 1 376 ? 16.690  -5.616  -1.401  1.00 95.32 376 A 1 
ATOM 2954 C CB  . ASN A 1 376 ? 17.689  -2.458  -1.031  1.00 93.77 376 A 1 
ATOM 2955 C CG  . ASN A 1 376 ? 17.611  -1.154  -1.800  1.00 89.59 376 A 1 
ATOM 2956 O OD1 . ASN A 1 376 ? 16.895  -1.023  -2.765  1.00 81.33 376 A 1 
ATOM 2957 N ND2 . ASN A 1 376 ? 18.367  -0.152  -1.423  1.00 80.15 376 A 1 
ATOM 2958 N N   . LYS A 1 377 ? 16.714  -4.910  0.726   1.00 97.14 377 A 1 
ATOM 2959 C CA  . LYS A 1 377 ? 16.993  -6.234  1.310   1.00 97.20 377 A 1 
ATOM 2960 C C   . LYS A 1 377 ? 15.808  -7.189  1.200   1.00 97.27 377 A 1 
ATOM 2961 O O   . LYS A 1 377 ? 16.008  -8.402  1.132   1.00 96.41 377 A 1 
ATOM 2962 C CB  . LYS A 1 377 ? 17.399  -6.083  2.781   1.00 96.92 377 A 1 
ATOM 2963 C CG  . LYS A 1 377 ? 18.706  -5.301  2.956   1.00 95.59 377 A 1 
ATOM 2964 C CD  . LYS A 1 377 ? 19.023  -5.141  4.445   1.00 93.33 377 A 1 
ATOM 2965 C CE  . LYS A 1 377 ? 20.256  -4.255  4.611   1.00 89.42 377 A 1 
ATOM 2966 N NZ  . LYS A 1 377 ? 20.529  -3.963  6.036   1.00 82.17 377 A 1 
ATOM 2967 N N   . GLN A 1 378 ? 14.596  -6.650  1.199   1.00 97.41 378 A 1 
ATOM 2968 C CA  . GLN A 1 378 ? 13.357  -7.421  1.165   1.00 97.38 378 A 1 
ATOM 2969 C C   . GLN A 1 378 ? 12.809  -7.622  -0.256  1.00 97.36 378 A 1 
ATOM 2970 O O   . GLN A 1 378 ? 11.772  -8.257  -0.403  1.00 96.32 378 A 1 
ATOM 2971 C CB  . GLN A 1 378 ? 12.331  -6.802  2.128   1.00 97.42 378 A 1 
ATOM 2972 C CG  . GLN A 1 378 ? 12.803  -6.766  3.595   1.00 96.87 378 A 1 
ATOM 2973 C CD  . GLN A 1 378 ? 13.137  -8.122  4.202   1.00 97.05 378 A 1 
ATOM 2974 O OE1 . GLN A 1 378 ? 12.592  -9.159  3.869   1.00 91.59 378 A 1 
ATOM 2975 N NE2 . GLN A 1 378 ? 14.058  -8.166  5.144   1.00 91.16 378 A 1 
ATOM 2976 N N   . GLY A 1 379 ? 13.515  -7.159  -1.297  1.00 96.91 379 A 1 
ATOM 2977 C CA  . GLY A 1 379 ? 13.191  -7.459  -2.695  1.00 96.60 379 A 1 
ATOM 2978 C C   . GLY A 1 379 ? 12.468  -6.344  -3.452  1.00 97.02 379 A 1 
ATOM 2979 O O   . GLY A 1 379 ? 11.967  -6.603  -4.544  1.00 95.41 379 A 1 
ATOM 2980 N N   . LEU A 1 380 ? 12.439  -5.121  -2.918  1.00 96.64 380 A 1 
ATOM 2981 C CA  . LEU A 1 380 ? 11.914  -3.932  -3.592  1.00 96.85 380 A 1 
ATOM 2982 C C   . LEU A 1 380 ? 13.010  -2.862  -3.744  1.00 96.84 380 A 1 
ATOM 2983 O O   . LEU A 1 380 ? 13.018  -1.875  -3.008  1.00 95.60 380 A 1 
ATOM 2984 C CB  . LEU A 1 380 ? 10.673  -3.405  -2.850  1.00 96.44 380 A 1 
ATOM 2985 C CG  . LEU A 1 380 ? 9.436   -4.320  -2.905  1.00 95.75 380 A 1 
ATOM 2986 C CD1 . LEU A 1 380 ? 8.295   -3.648  -2.139  1.00 94.50 380 A 1 
ATOM 2987 C CD2 . LEU A 1 380 ? 8.951   -4.587  -4.331  1.00 94.87 380 A 1 
ATOM 2988 N N   . PRO A 1 381 ? 13.964  -3.035  -4.682  1.00 97.08 381 A 1 
ATOM 2989 C CA  . PRO A 1 381 ? 14.984  -2.024  -4.936  1.00 96.65 381 A 1 
ATOM 2990 C C   . PRO A 1 381 ? 14.340  -0.721  -5.423  1.00 97.11 381 A 1 
ATOM 2991 O O   . PRO A 1 381 ? 13.461  -0.735  -6.289  1.00 96.50 381 A 1 
ATOM 2992 C CB  . PRO A 1 381 ? 15.913  -2.628  -5.989  1.00 95.34 381 A 1 
ATOM 2993 C CG  . PRO A 1 381 ? 15.003  -3.599  -6.744  1.00 92.74 381 A 1 
ATOM 2994 C CD  . PRO A 1 381 ? 14.077  -4.118  -5.648  1.00 96.00 381 A 1 
ATOM 2995 N N   . TRP A 1 382 ? 14.799  0.406   -4.892  1.00 97.50 382 A 1 
ATOM 2996 C CA  . TRP A 1 382 ? 14.307  1.739   -5.212  1.00 97.82 382 A 1 
ATOM 2997 C C   . TRP A 1 382 ? 15.403  2.599   -5.835  1.00 98.04 382 A 1 
ATOM 2998 O O   . TRP A 1 382 ? 16.598  2.325   -5.680  1.00 97.63 382 A 1 
ATOM 2999 C CB  . TRP A 1 382 ? 13.686  2.368   -3.961  1.00 97.32 382 A 1 
ATOM 3000 C CG  . TRP A 1 382 ? 14.623  2.502   -2.802  1.00 97.47 382 A 1 
ATOM 3001 C CD1 . TRP A 1 382 ? 14.843  1.563   -1.859  1.00 95.08 382 A 1 
ATOM 3002 C CD2 . TRP A 1 382 ? 15.485  3.626   -2.455  1.00 97.17 382 A 1 
ATOM 3003 N NE1 . TRP A 1 382 ? 15.777  2.025   -0.952  1.00 94.96 382 A 1 
ATOM 3004 C CE2 . TRP A 1 382 ? 16.201  3.293   -1.266  1.00 96.70 382 A 1 
ATOM 3005 C CE3 . TRP A 1 382 ? 15.720  4.896   -3.022  1.00 95.02 382 A 1 
ATOM 3006 C CZ2 . TRP A 1 382 ? 17.111  4.181   -0.664  1.00 95.12 382 A 1 
ATOM 3007 C CZ3 . TRP A 1 382 ? 16.633  5.792   -2.425  1.00 94.10 382 A 1 
ATOM 3008 C CH2 . TRP A 1 382 ? 17.322  5.437   -1.251  1.00 93.76 382 A 1 
ATOM 3009 N N   . HIS A 1 383 ? 14.996  3.625   -6.573  1.00 98.06 383 A 1 
ATOM 3010 C CA  . HIS A 1 383 ? 15.852  4.462   -7.410  1.00 98.19 383 A 1 
ATOM 3011 C C   . HIS A 1 383 ? 15.533  5.941   -7.210  1.00 98.42 383 A 1 
ATOM 3012 O O   . HIS A 1 383 ? 14.392  6.305   -6.935  1.00 98.08 383 A 1 
ATOM 3013 C CB  . HIS A 1 383 ? 15.660  4.074   -8.878  1.00 97.87 383 A 1 
ATOM 3014 C CG  . HIS A 1 383 ? 15.922  2.618   -9.152  1.00 97.22 383 A 1 
ATOM 3015 N ND1 . HIS A 1 383 ? 17.157  2.023   -9.271  1.00 83.43 383 A 1 
ATOM 3016 C CD2 . HIS A 1 383 ? 14.981  1.629   -9.280  1.00 86.20 383 A 1 
ATOM 3017 C CE1 . HIS A 1 383 ? 16.963  0.709   -9.466  1.00 88.73 383 A 1 
ATOM 3018 N NE2 . HIS A 1 383 ? 15.654  0.424   -9.480  1.00 91.24 383 A 1 
ATOM 3019 N N   . GLU A 1 384 ? 16.540  6.785   -7.422  1.00 98.43 384 A 1 
ATOM 3020 C CA  . GLU A 1 384 ? 16.455  8.237   -7.306  1.00 98.32 384 A 1 
ATOM 3021 C C   . GLU A 1 384 ? 16.931  8.901   -8.597  1.00 98.36 384 A 1 
ATOM 3022 O O   . GLU A 1 384 ? 17.967  8.525   -9.154  1.00 97.86 384 A 1 
ATOM 3023 C CB  . GLU A 1 384 ? 17.312  8.724   -6.133  1.00 97.58 384 A 1 
ATOM 3024 C CG  . GLU A 1 384 ? 16.832  8.196   -4.782  1.00 95.84 384 A 1 
ATOM 3025 C CD  . GLU A 1 384 ? 17.741  8.697   -3.656  1.00 96.37 384 A 1 
ATOM 3026 O OE1 . GLU A 1 384 ? 17.343  9.658   -2.966  1.00 90.82 384 A 1 
ATOM 3027 O OE2 . GLU A 1 384 ? 18.840  8.134   -3.496  1.00 92.77 384 A 1 
ATOM 3028 N N   . LEU A 1 385 ? 16.201  9.915   -9.052  1.00 98.39 385 A 1 
ATOM 3029 C CA  . LEU A 1 385 ? 16.596  10.800  -10.143 1.00 98.39 385 A 1 
ATOM 3030 C C   . LEU A 1 385 ? 16.496  12.253  -9.660  1.00 98.51 385 A 1 
ATOM 3031 O O   . LEU A 1 385 ? 15.498  12.647  -9.059  1.00 98.22 385 A 1 
ATOM 3032 C CB  . LEU A 1 385 ? 15.715  10.563  -11.382 1.00 98.14 385 A 1 
ATOM 3033 C CG  . LEU A 1 385 ? 15.677  9.117   -11.924 1.00 97.28 385 A 1 
ATOM 3034 C CD1 . LEU A 1 385 ? 14.670  9.022   -13.069 1.00 95.51 385 A 1 
ATOM 3035 C CD2 . LEU A 1 385 ? 17.034  8.660   -12.464 1.00 95.35 385 A 1 
ATOM 3036 N N   . PHE A 1 386 ? 17.526  13.051  -9.952  1.00 98.37 386 A 1 
ATOM 3037 C CA  . PHE A 1 386 ? 17.650  14.435  -9.507  1.00 98.20 386 A 1 
ATOM 3038 C C   . PHE A 1 386 ? 17.656  15.393  -10.688 1.00 98.04 386 A 1 
ATOM 3039 O O   . PHE A 1 386 ? 18.250  15.088  -11.724 1.00 96.98 386 A 1 
ATOM 3040 C CB  . PHE A 1 386 ? 18.927  14.608  -8.680  1.00 97.85 386 A 1 
ATOM 3041 C CG  . PHE A 1 386 ? 18.966  13.775  -7.418  1.00 97.89 386 A 1 
ATOM 3042 C CD1 . PHE A 1 386 ? 18.484  14.309  -6.212  1.00 96.42 386 A 1 
ATOM 3043 C CD2 . PHE A 1 386 ? 19.474  12.462  -7.451  1.00 96.87 386 A 1 
ATOM 3044 C CE1 . PHE A 1 386 ? 18.514  13.535  -5.041  1.00 95.82 386 A 1 
ATOM 3045 C CE2 . PHE A 1 386 ? 19.496  11.684  -6.278  1.00 96.07 386 A 1 
ATOM 3046 C CZ  . PHE A 1 386 ? 19.019  12.222  -5.069  1.00 96.57 386 A 1 
ATOM 3047 N N   . ASP A 1 387 ? 17.054  16.571  -10.485 1.00 97.95 387 A 1 
ATOM 3048 C CA  . ASP A 1 387 ? 17.089  17.706  -11.409 1.00 97.63 387 A 1 
ATOM 3049 C C   . ASP A 1 387 ? 16.640  17.338  -12.839 1.00 97.73 387 A 1 
ATOM 3050 O O   . ASP A 1 387 ? 17.198  17.793  -13.836 1.00 96.23 387 A 1 
ATOM 3051 C CB  . ASP A 1 387 ? 18.454  18.425  -11.298 1.00 96.75 387 A 1 
ATOM 3052 C CG  . ASP A 1 387 ? 18.786  18.847  -9.852  1.00 94.81 387 A 1 
ATOM 3053 O OD1 . ASP A 1 387 ? 17.893  19.391  -9.161  1.00 91.09 387 A 1 
ATOM 3054 O OD2 . ASP A 1 387 ? 19.941  18.641  -9.409  1.00 90.74 387 A 1 
ATOM 3055 N N   . ILE A 1 388 ? 15.611  16.494  -12.933 1.00 97.86 388 A 1 
ATOM 3056 C CA  . ILE A 1 388 ? 14.993  16.038  -14.184 1.00 97.81 388 A 1 
ATOM 3057 C C   . ILE A 1 388 ? 13.691  16.796  -14.486 1.00 98.08 388 A 1 
ATOM 3058 O O   . ILE A 1 388 ? 13.086  17.402  -13.598 1.00 97.65 388 A 1 
ATOM 3059 C CB  . ILE A 1 388 ? 14.763  14.508  -14.182 1.00 97.40 388 A 1 
ATOM 3060 C CG1 . ILE A 1 388 ? 13.799  14.048  -13.073 1.00 95.55 388 A 1 
ATOM 3061 C CG2 . ILE A 1 388 ? 16.109  13.764  -14.093 1.00 94.67 388 A 1 
ATOM 3062 C CD1 . ILE A 1 388 ? 13.183  12.675  -13.370 1.00 93.03 388 A 1 
ATOM 3063 N N   . ASP A 1 389 ? 13.241  16.716  -15.729 1.00 97.38 389 A 1 
ATOM 3064 C CA  . ASP A 1 389 ? 11.866  17.086  -16.072 1.00 97.51 389 A 1 
ATOM 3065 C C   . ASP A 1 389 ? 10.890  16.088  -15.430 1.00 97.61 389 A 1 
ATOM 3066 O O   . ASP A 1 389 ? 10.989  14.880  -15.650 1.00 96.25 389 A 1 
ATOM 3067 C CB  . ASP A 1 389 ? 11.701  17.155  -17.599 1.00 96.95 389 A 1 
ATOM 3068 C CG  . ASP A 1 389 ? 10.335  17.694  -18.041 1.00 95.82 389 A 1 
ATOM 3069 O OD1 . ASP A 1 389 ? 9.511   18.025  -17.158 1.00 92.42 389 A 1 
ATOM 3070 O OD2 . ASP A 1 389 ? 10.133  17.800  -19.270 1.00 91.26 389 A 1 
ATOM 3071 N N   . LEU A 1 390 ? 9.969   16.604  -14.604 1.00 96.90 390 A 1 
ATOM 3072 C CA  . LEU A 1 390 ? 8.946   15.796  -13.936 1.00 96.74 390 A 1 
ATOM 3073 C C   . LEU A 1 390 ? 7.723   15.542  -14.826 1.00 96.74 390 A 1 
ATOM 3074 O O   . LEU A 1 390 ? 6.820   14.816  -14.416 1.00 93.93 390 A 1 
ATOM 3075 C CB  . LEU A 1 390 ? 8.556   16.451  -12.600 1.00 96.23 390 A 1 
ATOM 3076 C CG  . LEU A 1 390 ? 9.703   16.580  -11.578 1.00 96.43 390 A 1 
ATOM 3077 C CD1 . LEU A 1 390 ? 9.151   17.191  -10.291 1.00 95.16 390 A 1 
ATOM 3078 C CD2 . LEU A 1 390 ? 10.349  15.234  -11.232 1.00 95.82 390 A 1 
ATOM 3079 N N   . GLU A 1 391 ? 7.687   16.128  -16.019 1.00 96.97 391 A 1 
ATOM 3080 C CA  . GLU A 1 391 ? 6.579   16.085  -16.985 1.00 96.45 391 A 1 
ATOM 3081 C C   . GLU A 1 391 ? 5.297   16.809  -16.508 1.00 95.90 391 A 1 
ATOM 3082 O O   . GLU A 1 391 ? 4.228   16.590  -17.072 1.00 91.85 391 A 1 
ATOM 3083 C CB  . GLU A 1 391 ? 6.320   14.641  -17.464 1.00 95.58 391 A 1 
ATOM 3084 C CG  . GLU A 1 391 ? 7.567   13.929  -18.032 1.00 94.66 391 A 1 
ATOM 3085 C CD  . GLU A 1 391 ? 7.255   12.461  -18.379 1.00 95.34 391 A 1 
ATOM 3086 O OE1 . GLU A 1 391 ? 7.052   12.122  -19.563 1.00 89.34 391 A 1 
ATOM 3087 O OE2 . GLU A 1 391 ? 7.226   11.620  -17.453 1.00 91.18 391 A 1 
ATOM 3088 N N   . PHE A 1 392 ? 5.402   17.699  -15.490 1.00 95.24 392 A 1 
ATOM 3089 C CA  . PHE A 1 392 ? 4.256   18.410  -14.902 1.00 93.73 392 A 1 
ATOM 3090 C C   . PHE A 1 392 ? 4.320   19.936  -14.989 1.00 88.62 392 A 1 
ATOM 3091 O O   . PHE A 1 392 ? 5.427   20.497  -14.882 1.00 77.12 392 A 1 
ATOM 3092 C CB  . PHE A 1 392 ? 4.052   17.963  -13.457 1.00 92.21 392 A 1 
ATOM 3093 C CG  . PHE A 1 392 ? 3.649   16.512  -13.299 1.00 93.84 392 A 1 
ATOM 3094 C CD1 . PHE A 1 392 ? 2.523   16.004  -13.980 1.00 91.61 392 A 1 
ATOM 3095 C CD2 . PHE A 1 392 ? 4.384   15.663  -12.454 1.00 93.03 392 A 1 
ATOM 3096 C CE1 . PHE A 1 392 ? 2.158   14.660  -13.817 1.00 91.27 392 A 1 
ATOM 3097 C CE2 . PHE A 1 392 ? 4.008   14.322  -12.291 1.00 93.18 392 A 1 
ATOM 3098 C CZ  . PHE A 1 392 ? 2.895   13.821  -12.979 1.00 92.10 392 A 1 
ATOM 3099 O OXT . PHE A 1 392 ? 3.210   20.520  -15.147 1.00 88.51 392 A 1 
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