# 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_if09791
#
_entry.id if09791
#
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 GLU 2   
1 n GLY 3   
1 n GLU 4   
1 n ASN 5   
1 n TRP 6   
1 n MET 7   
1 n ASP 8   
1 n ILE 9   
1 n ARG 10  
1 n ASN 11  
1 n ASP 12  
1 n ARG 13  
1 n LEU 14  
1 n LYS 15  
1 n GLY 16  
1 n MET 17  
1 n ASN 18  
1 n TYR 19  
1 n LYS 20  
1 n GLU 21  
1 n ILE 22  
1 n GLY 23  
1 n ARG 24  
1 n LYS 25  
1 n TYR 26  
1 n HIS 27  
1 n ILE 28  
1 n ASP 29  
1 n PRO 30  
1 n ARG 31  
1 n THR 32  
1 n ALA 33  
1 n LYS 34  
1 n LYS 35  
1 n TYR 36  
1 n ALA 37  
1 n GLU 38  
1 n SER 39  
1 n GLU 40  
1 n THR 41  
1 n ARG 42  
1 n PRO 43  
1 n LYS 44  
1 n TYR 45  
1 n VAL 46  
1 n LEU 47  
1 n SER 48  
1 n GLU 49  
1 n PRO 50  
1 n LYS 51  
1 n ALA 52  
1 n SER 53  
1 n LYS 54  
1 n LEU 55  
1 n ASP 56  
1 n ASP 57  
1 n PHE 58  
1 n LYS 59  
1 n GLN 60  
1 n GLN 61  
1 n ILE 62  
1 n ASP 63  
1 n ILE 64  
1 n TRP 65  
1 n LEU 66  
1 n GLU 67  
1 n GLU 68  
1 n ALA 69  
1 n PRO 70  
1 n TYR 71  
1 n SER 72  
1 n ALA 73  
1 n ILE 74  
1 n ARG 75  
1 n ILE 76  
1 n TYR 77  
1 n GLU 78  
1 n LYS 79  
1 n LEU 80  
1 n SER 81  
1 n ASP 82  
1 n GLN 83  
1 n GLY 84  
1 n PHE 85  
1 n ASP 86  
1 n GLY 87  
1 n LYS 88  
1 n TYR 89  
1 n SER 90  
1 n ILE 91  
1 n VAL 92  
1 n LYS 93  
1 n GLN 94  
1 n TYR 95  
1 n VAL 96  
1 n ARG 97  
1 n CYS 98  
1 n LYS 99  
1 n LYS 100 
1 n MET 101 
1 n ASP 102 
1 n LEU 103 
1 n ASP 104 
1 n GLU 105 
1 n LYS 106 
1 n ALA 107 
1 n THR 108 
1 n VAL 109 
1 n ARG 110 
1 n PHE 111 
1 n GLU 112 
1 n THR 113 
1 n MET 114 
1 n PRO 115 
1 n GLY 116 
1 n LEU 117 
1 n GLN 118 
1 n GLY 119 
1 n GLN 120 
1 n MET 121 
1 n ASP 122 
1 n TRP 123 
1 n ALA 124 
1 n TYR 125 
1 n PHE 126 
1 n GLU 127 
1 n ASP 128 
1 n HIS 129 
1 n ARG 130 
1 n VAL 131 
1 n ILE 132 
1 n GLU 133 
1 n GLU 134 
1 n GLY 135 
1 n LYS 136 
1 n GLU 137 
1 n LYS 138 
1 n LYS 139 
1 n LEU 140 
1 n TYR 141 
1 n CYS 142 
1 n PHE 143 
1 n LEU 144 
1 n MET 145 
1 n VAL 146 
1 n LEU 147 
1 n GLY 148 
1 n TYR 149 
1 n SER 150 
1 n ARG 151 
1 n MET 152 
1 n ARG 153 
1 n TYR 154 
1 n ILE 155 
1 n GLU 156 
1 n PHE 157 
1 n VAL 158 
1 n THR 159 
1 n ASP 160 
1 n MET 161 
1 n THR 162 
1 n THR 163 
1 n ASN 164 
1 n THR 165 
1 n MET 166 
1 n ILE 167 
1 n ARG 168 
1 n CYS 169 
1 n HIS 170 
1 n ALA 171 
1 n ASN 172 
1 n ALA 173 
1 n PHE 174 
1 n ARG 175 
1 n TYR 176 
1 n PHE 177 
1 n GLY 178 
1 n GLY 179 
1 n TYR 180 
1 n PRO 181 
1 n GLU 182 
1 n GLU 183 
1 n MET 184 
1 n LEU 185 
1 n TYR 186 
1 n ASP 187 
1 n ASN 188 
1 n MET 189 
1 n LYS 190 
1 n GLN 191 
1 n VAL 192 
1 n VAL 193 
1 n ILE 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n LEU 198 
1 n LYS 199 
1 n GLN 200 
1 n GLU 201 
1 n ASP 202 
1 n SER 203 
1 n THR 204 
1 n LEU 205 
1 n ASN 206 
1 n ARG 207 
1 n GLN 208 
1 n PHE 209 
1 n GLU 210 
1 n ASP 211 
1 n PHE 212 
1 n ALA 213 
1 n GLY 214 
1 n PHE 215 
1 n TYR 216 
1 n GLY 217 
1 n PHE 218 
1 n LYS 219 
1 n PRO 220 
1 n VAL 221 
1 n LEU 222 
1 n CYS 223 
1 n ARG 224 
1 n PRO 225 
1 n TYR 226 
1 n ARG 227 
1 n GLY 228 
1 n GLN 229 
1 n THR 230 
1 n LYS 231 
1 n GLY 232 
1 n LYS 233 
1 n VAL 234 
1 n GLU 235 
1 n ARG 236 
1 n THR 237 
1 n VAL 238 
1 n GLY 239 
1 n TYR 240 
1 n VAL 241 
1 n ARG 242 
1 n ASP 243 
1 n ASN 244 
1 n PHE 245 
1 n MET 246 
1 n VAL 247 
1 n GLY 248 
1 n ILE 249 
1 n LYS 250 
1 n TYR 251 
1 n ASP 252 
1 n THR 253 
1 n LEU 254 
1 n ASP 255 
1 n ASP 256 
1 n LEU 257 
1 n ASN 258 
1 n GLY 259 
1 n GLN 260 
1 n ALA 261 
1 n HIS 262 
1 n ALA 263 
1 n TRP 264 
1 n CYS 265 
1 n ASN 266 
1 n LYS 267 
1 n VAL 268 
1 n PHE 269 
1 n GLU 270 
1 n ARG 271 
1 n LEU 272 
1 n GLY 273 
1 n LYS 274 
1 n GLU 275 
1 n ASN 276 
1 n LEU 277 
1 n ASN 278 
1 n PRO 279 
1 n LEU 280 
1 n LYS 281 
1 n ARG 282 
1 n GLU 283 
1 n TYR 284 
1 n ILE 285 
1 n ILE 286 
1 n ASP 287 
1 n LYS 288 
1 n ILE 289 
1 n ASN 290 
1 n LEU 291 
1 n ARG 292 
1 n ARG 293 
1 n VAL 294 
1 n GLN 295 
1 n LYS 296 
1 n ASP 297 
1 n CYS 298 
1 n LEU 299 
1 n ILE 300 
1 n SER 301 
1 n TYR 302 
1 n GLY 303 
1 n GLY 304 
1 n ASN 305 
1 n GLN 306 
1 n TYR 307 
1 n SER 308 
1 n VAL 309 
1 n PRO 310 
1 n SER 311 
1 n GLU 312 
1 n TYR 313 
1 n VAL 314 
1 n GLY 315 
1 n ARG 316 
1 n ASP 317 
1 n VAL 318 
1 n ALA 319 
1 n VAL 320 
1 n ILE 321 
1 n GLY 322 
1 n LEU 323 
1 n ASP 324 
1 n ASN 325 
1 n MET 326 
1 n LEU 327 
1 n ALA 328 
1 n VAL 329 
1 n TYR 330 
1 n HIS 331 
1 n GLU 332 
1 n THR 333 
1 n LYS 334 
1 n GLN 335 
1 n ILE 336 
1 n ALA 337 
1 n LEU 338 
1 n HIS 339 
1 n ARG 340 
1 n LEU 341 
1 n SER 342 
1 n TYR 343 
1 n GLN 344 
1 n ASN 345 
1 n LYS 346 
1 n ASP 347 
1 n MET 348 
1 n VAL 349 
1 n VAL 350 
1 n ASN 351 
1 n ALA 352 
1 n ASN 353 
1 n HIS 354 
1 n TYR 355 
1 n ARG 356 
1 n LYS 357 
1 n LEU 358 
1 n THR 359 
1 n VAL 360 
1 n LYS 361 
1 n GLN 362 
1 n SER 363 
1 n PHE 364 
1 n ASP 365 
1 n VAL 366 
1 n ASP 367 
1 n ASN 368 
1 n THR 369 
1 n LEU 370 
1 n LEU 371 
1 n SER 372 
1 n ASP 373 
1 n GLU 374 
1 n ASP 375 
1 n THR 376 
1 n ILE 377 
1 n ASP 378 
1 n PHE 379 
1 n PRO 380 
1 n ILE 381 
1 n ARG 382 
1 n PRO 383 
1 n HIS 384 
1 n ASP 385 
1 n LEU 386 
1 n ARG 387 
1 n ARG 388 
1 n TYR 389 
1 n ASP 390 
1 n GLU 391 
1 n VAL 392 
1 n VAL 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:04:20)"
_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 68.76
_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 GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
#
_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   ? -18.998 -37.547 14.750  1.00 51.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.575 -38.794 15.310  1.00 53.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.289 -38.847 16.796  1.00 55.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.121 -38.805 17.166  1.00 52.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.018 -40.058 14.625  1.00 50.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.949 -40.558 13.523  1.00 44.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.545 -42.230 12.968  1.00 41.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.321 -41.861 11.695  1.00 38.21 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -20.316 -38.917 17.646  1.00 59.98 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -20.246 -38.794 19.116  1.00 60.61 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -19.774 -40.074 19.843  1.00 62.35 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -20.125 -40.331 20.989  1.00 56.44 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -21.609 -38.328 19.652  1.00 55.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -22.031 -36.951 19.108  1.00 49.15 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -23.295 -36.427 19.796  1.00 45.60 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -23.405 -35.184 19.860  1.00 42.48 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -24.095 -37.267 20.257  1.00 41.00 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -18.973 -40.898 19.197  1.00 62.78 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -18.458 -42.132 19.794  1.00 65.73 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -19.519 -43.222 20.025  1.00 70.20 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -19.304 -44.085 20.872  1.00 67.40 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? -20.650 -43.186 19.306  1.00 70.96 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? -21.782 -44.114 19.495  1.00 72.95 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? -21.385 -45.582 19.270  1.00 76.54 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? -21.736 -46.441 20.071  1.00 70.50 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? -22.935 -43.700 18.566  1.00 66.66 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -23.537 -42.349 19.005  1.00 57.85 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? -24.682 -41.874 18.096  1.00 52.70 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -25.515 -41.100 18.606  1.00 47.99 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? -24.675 -42.269 16.906  1.00 45.94 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -20.527 -45.853 18.274  1.00 80.81 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -20.132 -47.209 17.881  1.00 82.63 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -18.804 -47.678 18.511  1.00 84.71 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -18.167 -48.602 18.005  1.00 80.99 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -20.106 -47.281 16.340  1.00 80.17 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -21.459 -46.988 15.705  1.00 77.50 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -22.503 -47.062 16.317  1.00 69.64 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -21.489 -46.609 14.454  1.00 69.32 5   A 1 
ATOM 39   N N   . TRP A 1 6   ? -18.317 -47.034 19.591  1.00 86.23 6   A 1 
ATOM 40   C CA  . TRP A 1 6   ? -16.978 -47.345 20.116  1.00 86.73 6   A 1 
ATOM 41   C C   . TRP A 1 6   ? -16.857 -48.778 20.655  1.00 87.54 6   A 1 
ATOM 42   O O   . TRP A 1 6   ? -15.799 -49.391 20.512  1.00 85.77 6   A 1 
ATOM 43   C CB  . TRP A 1 6   ? -16.568 -46.321 21.183  1.00 84.47 6   A 1 
ATOM 44   C CG  . TRP A 1 6   ? -17.165 -46.536 22.538  1.00 82.90 6   A 1 
ATOM 45   C CD1 . TRP A 1 6   ? -18.378 -46.111 22.945  1.00 77.16 6   A 1 
ATOM 46   C CD2 . TRP A 1 6   ? -16.594 -47.258 23.668  1.00 80.96 6   A 1 
ATOM 47   N NE1 . TRP A 1 6   ? -18.604 -46.515 24.247  1.00 76.17 6   A 1 
ATOM 48   C CE2 . TRP A 1 6   ? -17.536 -47.221 24.745  1.00 79.42 6   A 1 
ATOM 49   C CE3 . TRP A 1 6   ? -15.383 -47.935 23.897  1.00 76.43 6   A 1 
ATOM 50   C CZ2 . TRP A 1 6   ? -17.284 -47.811 25.994  1.00 78.23 6   A 1 
ATOM 51   C CZ3 . TRP A 1 6   ? -15.112 -48.534 25.142  1.00 74.37 6   A 1 
ATOM 52   C CH2 . TRP A 1 6   ? -16.062 -48.472 26.193  1.00 74.31 6   A 1 
ATOM 53   N N   . MET A 1 7   ? -17.932 -49.333 21.232  1.00 86.81 7   A 1 
ATOM 54   C CA  . MET A 1 7   ? -17.939 -50.721 21.707  1.00 87.93 7   A 1 
ATOM 55   C C   . MET A 1 7   ? -17.862 -51.718 20.545  1.00 89.64 7   A 1 
ATOM 56   O O   . MET A 1 7   ? -17.092 -52.674 20.619  1.00 88.22 7   A 1 
ATOM 57   C CB  . MET A 1 7   ? -19.189 -51.016 22.547  1.00 85.47 7   A 1 
ATOM 58   C CG  . MET A 1 7   ? -19.211 -50.302 23.899  1.00 79.89 7   A 1 
ATOM 59   S SD  . MET A 1 7   ? -20.145 -51.213 25.149  1.00 72.41 7   A 1 
ATOM 60   C CE  . MET A 1 7   ? -20.591 -49.905 26.301  1.00 62.75 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -18.587 -51.461 19.453  1.00 88.87 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -18.561 -52.308 18.259  1.00 90.29 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -17.190 -52.264 17.582  1.00 91.99 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? -16.650 -53.300 17.198  1.00 90.91 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? -19.646 -51.856 17.278  1.00 89.53 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? -21.052 -51.958 17.861  1.00 87.73 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -21.294 -52.927 18.618  1.00 80.23 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? -21.849 -51.050 17.543  1.00 80.02 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -16.581 -51.083 17.517  1.00 89.09 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -15.216 -50.883 17.014  1.00 89.51 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -14.202 -51.685 17.842  1.00 90.57 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -13.311 -52.333 17.284  1.00 89.76 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? -14.886 -49.371 17.000  1.00 89.24 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -15.713 -48.670 15.895  1.00 86.84 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? -13.388 -49.107 16.784  1.00 84.92 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? -15.719 -47.143 15.998  1.00 80.32 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -14.341 -51.668 19.173  1.00 90.82 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -13.489 -52.446 20.078  1.00 90.63 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -13.688 -53.948 19.883  1.00 91.89 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -12.707 -54.690 19.816  1.00 90.86 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -13.758 -52.002 21.524  1.00 89.28 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -12.751 -52.601 22.518  1.00 82.04 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -13.036 -52.100 23.937  1.00 80.56 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -12.067 -52.649 24.908  1.00 74.82 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -12.104 -52.502 26.224  1.00 71.18 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -13.069 -51.870 26.826  1.00 63.40 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -11.157 -52.990 26.970  1.00 64.23 10  A 1 
ATOM 88   N N   . ASN A 1 11  ? -14.931 -54.401 19.736  1.00 90.54 11  A 1 
ATOM 89   C CA  . ASN A 1 11  ? -15.266 -55.804 19.514  1.00 90.91 11  A 1 
ATOM 90   C C   . ASN A 1 11  ? -14.731 -56.310 18.163  1.00 91.83 11  A 1 
ATOM 91   O O   . ASN A 1 11  ? -14.096 -57.362 18.100  1.00 90.93 11  A 1 
ATOM 92   C CB  . ASN A 1 11  ? -16.793 -55.947 19.645  1.00 90.33 11  A 1 
ATOM 93   C CG  . ASN A 1 11  ? -17.265 -57.372 19.855  1.00 84.89 11  A 1 
ATOM 94   O OD1 . ASN A 1 11  ? -16.513 -58.327 19.954  1.00 75.15 11  A 1 
ATOM 95   N ND2 . ASN A 1 11  ? -18.560 -57.562 19.968  1.00 74.77 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? -14.874 -55.529 17.097  1.00 91.01 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? -14.305 -55.859 15.787  1.00 91.74 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? -12.771 -55.916 15.813  1.00 92.87 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? -12.166 -56.767 15.156  1.00 91.13 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? -14.795 -54.846 14.749  1.00 91.54 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? -16.211 -55.118 14.233  1.00 90.57 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? -16.751 -56.237 14.404  1.00 81.39 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? -16.741 -54.245 13.511  1.00 82.72 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? -12.127 -55.074 16.626  1.00 91.92 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? -10.674 -55.158 16.844  1.00 92.19 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? -10.277 -56.441 17.568  1.00 93.30 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? -9.289  -57.065 17.174  1.00 91.60 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? -10.175 -53.904 17.576  1.00 92.27 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? -8.650  -53.879 17.777  1.00 89.54 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? -7.896  -53.936 16.441  1.00 86.48 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? -6.438  -53.971 16.641  1.00 81.91 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? -5.560  -54.495 15.800  1.00 79.46 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? -5.921  -55.007 14.651  1.00 70.15 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? -4.299  -54.527 16.106  1.00 72.49 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? -11.034 -56.864 18.589  1.00 90.15 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? -10.817 -58.133 19.298  1.00 89.60 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? -11.023 -59.349 18.378  1.00 90.42 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? -10.325 -60.348 18.529  1.00 88.04 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? -11.751 -58.206 20.521  1.00 89.83 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? -11.379 -57.260 21.679  1.00 85.87 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? -12.500 -57.246 22.714  1.00 76.64 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? -10.088 -57.683 22.378  1.00 76.87 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? -11.902 -59.238 17.381  1.00 90.13 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? -12.092 -60.247 16.321  1.00 89.80 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? -10.974 -60.261 15.267  1.00 90.65 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? -11.062 -61.018 14.305  1.00 86.36 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? -13.470 -60.043 15.674  1.00 89.58 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? -14.630 -60.365 16.632  1.00 86.23 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? -15.951 -59.930 15.991  1.00 82.60 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? -17.119 -60.173 16.945  1.00 76.57 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? -18.367 -59.565 16.411  1.00 68.43 15  A 1 
ATOM 132  N N   . GLY A 1 16  ? -9.940  -59.441 15.422  1.00 91.90 16  A 1 
ATOM 133  C CA  . GLY A 1 16  ? -8.758  -59.427 14.556  1.00 91.49 16  A 1 
ATOM 134  C C   . GLY A 1 16  ? -8.811  -58.445 13.380  1.00 92.10 16  A 1 
ATOM 135  O O   . GLY A 1 16  ? -7.867  -58.400 12.591  1.00 88.13 16  A 1 
ATOM 136  N N   . MET A 1 17  ? -9.856  -57.618 13.270  1.00 89.27 17  A 1 
ATOM 137  C CA  . MET A 1 17  ? -9.974  -56.649 12.181  1.00 90.27 17  A 1 
ATOM 138  C C   . MET A 1 17  ? -8.903  -55.549 12.290  1.00 91.55 17  A 1 
ATOM 139  O O   . MET A 1 17  ? -8.601  -55.043 13.378  1.00 88.48 17  A 1 
ATOM 140  C CB  . MET A 1 17  ? -11.402 -56.083 12.158  1.00 88.88 17  A 1 
ATOM 141  C CG  . MET A 1 17  ? -11.745 -55.416 10.819  1.00 83.14 17  A 1 
ATOM 142  S SD  . MET A 1 17  ? -13.451 -54.812 10.700  1.00 79.35 17  A 1 
ATOM 143  C CE  . MET A 1 17  ? -14.359 -56.370 10.667  1.00 67.95 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? -8.297  -55.145 11.164  1.00 93.01 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? -7.282  -54.096 11.178  1.00 93.48 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? -7.910  -52.683 11.220  1.00 93.89 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? -9.068  -52.475 10.856  1.00 91.91 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? -6.258  -54.347 10.047  1.00 91.77 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? -6.731  -53.967 8.661   1.00 86.96 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? -7.261  -52.894 8.450   1.00 77.33 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? -6.444  -54.765 7.658   1.00 76.31 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? -7.160  -51.668 11.653  1.00 91.84 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? -7.689  -50.301 11.817  1.00 91.99 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? -8.158  -49.643 10.509  1.00 92.38 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? -9.020  -48.768 10.545  1.00 90.15 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? -6.634  -49.413 12.487  1.00 90.87 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? -6.147  -49.890 13.841  1.00 89.57 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? -7.056  -50.071 14.900  1.00 78.33 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? -4.775  -50.141 14.040  1.00 79.16 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? -6.598  -50.502 16.160  1.00 78.69 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? -4.313  -50.567 15.297  1.00 77.96 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? -5.222  -50.744 16.362  1.00 86.53 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? -4.771  -51.144 17.579  1.00 84.74 19  A 1 
ATOM 164  N N   . LYS A 1 20  ? -7.615  -50.045 9.358   1.00 92.92 20  A 1 
ATOM 165  C CA  . LYS A 1 20  ? -8.050  -49.538 8.051   1.00 92.59 20  A 1 
ATOM 166  C C   . LYS A 1 20  ? -9.412  -50.115 7.662   1.00 92.77 20  A 1 
ATOM 167  O O   . LYS A 1 20  ? -10.248 -49.384 7.137   1.00 90.05 20  A 1 
ATOM 168  C CB  . LYS A 1 20  ? -7.018  -49.849 6.953   1.00 92.60 20  A 1 
ATOM 169  C CG  . LYS A 1 20  ? -5.696  -49.079 7.092   1.00 85.34 20  A 1 
ATOM 170  C CD  . LYS A 1 20  ? -4.764  -49.420 5.916   1.00 80.94 20  A 1 
ATOM 171  C CE  . LYS A 1 20  ? -3.446  -48.640 5.994   1.00 72.84 20  A 1 
ATOM 172  N NZ  . LYS A 1 20  ? -2.524  -49.011 4.885   1.00 63.48 20  A 1 
ATOM 173  N N   . GLU A 1 21  ? -9.643  -51.397 7.935   1.00 92.14 21  A 1 
ATOM 174  C CA  . GLU A 1 21  ? -10.923 -52.065 7.702   1.00 91.93 21  A 1 
ATOM 175  C C   . GLU A 1 21  ? -12.011 -51.522 8.631   1.00 92.13 21  A 1 
ATOM 176  O O   . GLU A 1 21  ? -13.096 -51.180 8.165   1.00 90.37 21  A 1 
ATOM 177  C CB  . GLU A 1 21  ? -10.759 -53.571 7.922   1.00 91.84 21  A 1 
ATOM 178  C CG  . GLU A 1 21  ? -9.995  -54.241 6.774   1.00 86.03 21  A 1 
ATOM 179  C CD  . GLU A 1 21  ? -9.391  -55.592 7.164   1.00 82.36 21  A 1 
ATOM 180  O OE1 . GLU A 1 21  ? -8.701  -56.154 6.284   1.00 72.42 21  A 1 
ATOM 181  O OE2 . GLU A 1 21  ? -9.432  -55.949 8.362   1.00 72.04 21  A 1 
ATOM 182  N N   . ILE A 1 22  ? -11.689 -51.351 9.919   1.00 91.78 22  A 1 
ATOM 183  C CA  . ILE A 1 22  ? -12.579 -50.710 10.894  1.00 90.60 22  A 1 
ATOM 184  C C   . ILE A 1 22  ? -12.920 -49.283 10.444  1.00 90.53 22  A 1 
ATOM 185  O O   . ILE A 1 22  ? -14.086 -48.897 10.435  1.00 89.00 22  A 1 
ATOM 186  C CB  . ILE A 1 22  ? -11.930 -50.742 12.299  1.00 90.81 22  A 1 
ATOM 187  C CG1 . ILE A 1 22  ? -11.808 -52.199 12.800  1.00 87.61 22  A 1 
ATOM 188  C CG2 . ILE A 1 22  ? -12.742 -49.912 13.302  1.00 85.57 22  A 1 
ATOM 189  C CD1 . ILE A 1 22  ? -10.975 -52.359 14.076  1.00 80.21 22  A 1 
ATOM 190  N N   . GLY A 1 23  ? -11.921 -48.511 10.000  1.00 91.46 23  A 1 
ATOM 191  C CA  . GLY A 1 23  ? -12.122 -47.165 9.473   1.00 89.32 23  A 1 
ATOM 192  C C   . GLY A 1 23  ? -13.079 -47.126 8.278   1.00 90.04 23  A 1 
ATOM 193  O O   . GLY A 1 23  ? -13.973 -46.279 8.234   1.00 89.13 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? -12.962 -48.073 7.346   1.00 88.48 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? -13.883 -48.210 6.204   1.00 88.96 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? -15.289 -48.625 6.640   1.00 89.21 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? -16.250 -48.043 6.158   1.00 86.75 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? -13.329 -49.224 5.193   1.00 90.46 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? -12.149 -48.667 4.385   1.00 79.98 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? -11.591 -49.773 3.486   1.00 79.38 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? -10.447 -49.309 2.675   1.00 69.50 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? -9.746  -50.049 1.835   1.00 63.02 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -9.998  -51.320 1.657   1.00 56.75 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? -8.771  -49.528 1.147   1.00 55.86 24  A 1 
ATOM 205  N N   . LYS A 1 25  ? -15.406 -49.601 7.558   1.00 89.96 25  A 1 
ATOM 206  C CA  . LYS A 1 25  ? -16.696 -50.126 8.037   1.00 90.00 25  A 1 
ATOM 207  C C   . LYS A 1 25  ? -17.527 -49.059 8.760   1.00 90.52 25  A 1 
ATOM 208  O O   . LYS A 1 25  ? -18.729 -48.987 8.544   1.00 88.02 25  A 1 
ATOM 209  C CB  . LYS A 1 25  ? -16.435 -51.353 8.931   1.00 90.33 25  A 1 
ATOM 210  C CG  . LYS A 1 25  ? -17.731 -52.032 9.412   1.00 89.52 25  A 1 
ATOM 211  C CD  . LYS A 1 25  ? -17.425 -53.268 10.272  1.00 86.83 25  A 1 
ATOM 212  C CE  . LYS A 1 25  ? -18.731 -53.883 10.793  1.00 82.69 25  A 1 
ATOM 213  N NZ  . LYS A 1 25  ? -18.475 -54.967 11.771  1.00 77.14 25  A 1 
ATOM 214  N N   . TYR A 1 26  ? -16.890 -48.233 9.581   1.00 88.49 26  A 1 
ATOM 215  C CA  . TYR A 1 26  ? -17.551 -47.208 10.400  1.00 87.47 26  A 1 
ATOM 216  C C   . TYR A 1 26  ? -17.411 -45.782 9.843   1.00 87.15 26  A 1 
ATOM 217  O O   . TYR A 1 26  ? -17.801 -44.827 10.515  1.00 83.54 26  A 1 
ATOM 218  C CB  . TYR A 1 26  ? -17.063 -47.337 11.848  1.00 88.54 26  A 1 
ATOM 219  C CG  . TYR A 1 26  ? -17.455 -48.653 12.502  1.00 88.52 26  A 1 
ATOM 220  C CD1 . TYR A 1 26  ? -18.775 -48.838 12.949  1.00 79.42 26  A 1 
ATOM 221  C CD2 . TYR A 1 26  ? -16.516 -49.695 12.641  1.00 80.40 26  A 1 
ATOM 222  C CE1 . TYR A 1 26  ? -19.165 -50.060 13.525  1.00 80.60 26  A 1 
ATOM 223  C CE2 . TYR A 1 26  ? -16.904 -50.923 13.215  1.00 80.72 26  A 1 
ATOM 224  C CZ  . TYR A 1 26  ? -18.231 -51.105 13.658  1.00 87.92 26  A 1 
ATOM 225  O OH  . TYR A 1 26  ? -18.620 -52.287 14.196  1.00 87.14 26  A 1 
ATOM 226  N N   . HIS A 1 27  ? -16.863 -45.616 8.644   1.00 89.09 27  A 1 
ATOM 227  C CA  . HIS A 1 27  ? -16.633 -44.318 7.995   1.00 87.80 27  A 1 
ATOM 228  C C   . HIS A 1 27  ? -15.858 -43.315 8.873   1.00 86.65 27  A 1 
ATOM 229  O O   . HIS A 1 27  ? -16.191 -42.130 8.953   1.00 83.64 27  A 1 
ATOM 230  C CB  . HIS A 1 27  ? -17.956 -43.758 7.442   1.00 87.47 27  A 1 
ATOM 231  C CG  . HIS A 1 27  ? -18.614 -44.675 6.442   1.00 83.94 27  A 1 
ATOM 232  N ND1 . HIS A 1 27  ? -18.177 -44.923 5.164   1.00 73.29 27  A 1 
ATOM 233  C CD2 . HIS A 1 27  ? -19.749 -45.412 6.638   1.00 70.94 27  A 1 
ATOM 234  C CE1 . HIS A 1 27  ? -19.034 -45.792 4.595   1.00 72.85 27  A 1 
ATOM 235  N NE2 . HIS A 1 27  ? -20.009 -46.115 5.456   1.00 74.74 27  A 1 
ATOM 236  N N   . ILE A 1 28  ? -14.814 -43.805 9.546   1.00 85.85 28  A 1 
ATOM 237  C CA  . ILE A 1 28  ? -13.923 -42.995 10.385  1.00 86.00 28  A 1 
ATOM 238  C C   . ILE A 1 28  ? -12.470 -43.114 9.914   1.00 86.80 28  A 1 
ATOM 239  O O   . ILE A 1 28  ? -12.071 -44.091 9.283   1.00 85.15 28  A 1 
ATOM 240  C CB  . ILE A 1 28  ? -14.070 -43.333 11.890  1.00 84.95 28  A 1 
ATOM 241  C CG1 . ILE A 1 28  ? -13.749 -44.810 12.191  1.00 80.44 28  A 1 
ATOM 242  C CG2 . ILE A 1 28  ? -15.454 -42.919 12.400  1.00 78.59 28  A 1 
ATOM 243  C CD1 . ILE A 1 28  ? -13.837 -45.195 13.668  1.00 74.51 28  A 1 
ATOM 244  N N   . ASP A 1 29  ? -11.662 -42.114 10.254  1.00 86.63 29  A 1 
ATOM 245  C CA  . ASP A 1 29  ? -10.226 -42.158 9.973   1.00 86.89 29  A 1 
ATOM 246  C C   . ASP A 1 29  ? -9.550  -43.326 10.736  1.00 88.35 29  A 1 
ATOM 247  O O   . ASP A 1 29  ? -9.866  -43.549 11.911  1.00 87.47 29  A 1 
ATOM 248  C CB  . ASP A 1 29  ? -9.586  -40.806 10.324  1.00 83.89 29  A 1 
ATOM 249  C CG  . ASP A 1 29  ? -8.075  -40.842 10.087  1.00 77.28 29  A 1 
ATOM 250  O OD1 . ASP A 1 29  ? -7.334  -41.104 11.069  1.00 69.29 29  A 1 
ATOM 251  O OD2 . ASP A 1 29  ? -7.647  -40.709 8.922   1.00 67.54 29  A 1 
ATOM 252  N N   . PRO A 1 30  ? -8.586  -44.047 10.146  1.00 87.89 30  A 1 
ATOM 253  C CA  . PRO A 1 30  ? -7.892  -45.157 10.808  1.00 89.16 30  A 1 
ATOM 254  C C   . PRO A 1 30  ? -7.227  -44.800 12.149  1.00 90.50 30  A 1 
ATOM 255  O O   . PRO A 1 30  ? -7.106  -45.659 13.025  1.00 88.52 30  A 1 
ATOM 256  C CB  . PRO A 1 30  ? -6.840  -45.631 9.796   1.00 89.05 30  A 1 
ATOM 257  C CG  . PRO A 1 30  ? -7.456  -45.269 8.446   1.00 84.98 30  A 1 
ATOM 258  C CD  . PRO A 1 30  ? -8.211  -43.979 8.740   1.00 86.06 30  A 1 
ATOM 259  N N   . ARG A 1 31  ? -6.816  -43.540 12.346  1.00 88.42 31  A 1 
ATOM 260  C CA  . ARG A 1 31  ? -6.264  -43.066 13.626  1.00 87.72 31  A 1 
ATOM 261  C C   . ARG A 1 31  ? -7.359  -42.927 14.683  1.00 88.37 31  A 1 
ATOM 262  O O   . ARG A 1 31  ? -7.138  -43.266 15.844  1.00 86.39 31  A 1 
ATOM 263  C CB  . ARG A 1 31  ? -5.544  -41.718 13.447  1.00 86.78 31  A 1 
ATOM 264  C CG  . ARG A 1 31  ? -4.388  -41.774 12.440  1.00 80.87 31  A 1 
ATOM 265  C CD  . ARG A 1 31  ? -3.817  -40.366 12.242  1.00 77.51 31  A 1 
ATOM 266  N NE  . ARG A 1 31  ? -2.638  -40.378 11.353  1.00 67.73 31  A 1 
ATOM 267  C CZ  . ARG A 1 31  ? -1.974  -39.316 10.928  1.00 61.59 31  A 1 
ATOM 268  N NH1 . ARG A 1 31  ? -2.338  -38.101 11.246  1.00 55.37 31  A 1 
ATOM 269  N NH2 . ARG A 1 31  ? -0.922  -39.446 10.168  1.00 53.89 31  A 1 
ATOM 270  N N   . THR A 1 32  ? -8.552  -42.477 14.275  1.00 87.65 32  A 1 
ATOM 271  C CA  . THR A 1 32  ? -9.744  -42.426 15.129  1.00 85.93 32  A 1 
ATOM 272  C C   . THR A 1 32  ? -10.219 -43.839 15.473  1.00 87.45 32  A 1 
ATOM 273  O O   . THR A 1 32  ? -10.483 -44.115 16.641  1.00 86.64 32  A 1 
ATOM 274  C CB  . THR A 1 32  ? -10.864 -41.617 14.462  1.00 83.41 32  A 1 
ATOM 275  O OG1 . THR A 1 32  ? -10.368 -40.346 14.106  1.00 75.99 32  A 1 
ATOM 276  C CG2 . THR A 1 32  ? -12.049 -41.371 15.392  1.00 74.05 32  A 1 
ATOM 277  N N   . ALA A 1 33  ? -10.223 -44.757 14.498  1.00 87.46 33  A 1 
ATOM 278  C CA  . ALA A 1 33  ? -10.508 -46.173 14.719  1.00 88.55 33  A 1 
ATOM 279  C C   . ALA A 1 33  ? -9.555  -46.796 15.754  1.00 89.50 33  A 1 
ATOM 280  O O   . ALA A 1 33  ? -10.009 -47.466 16.676  1.00 89.12 33  A 1 
ATOM 281  C CB  . ALA A 1 33  ? -10.431 -46.913 13.377  1.00 89.43 33  A 1 
ATOM 282  N N   . LYS A 1 34  ? -8.255  -46.508 15.658  1.00 91.52 34  A 1 
ATOM 283  C CA  . LYS A 1 34  ? -7.257  -46.933 16.647  1.00 91.16 34  A 1 
ATOM 284  C C   . LYS A 1 34  ? -7.575  -46.377 18.037  1.00 90.72 34  A 1 
ATOM 285  O O   . LYS A 1 34  ? -7.669  -47.143 18.992  1.00 89.32 34  A 1 
ATOM 286  C CB  . LYS A 1 34  ? -5.839  -46.546 16.179  1.00 91.43 34  A 1 
ATOM 287  C CG  . LYS A 1 34  ? -4.782  -47.089 17.148  1.00 88.29 34  A 1 
ATOM 288  C CD  . LYS A 1 34  ? -3.336  -46.802 16.723  1.00 85.06 34  A 1 
ATOM 289  C CE  . LYS A 1 34  ? -2.458  -47.384 17.837  1.00 78.50 34  A 1 
ATOM 290  N NZ  . LYS A 1 34  ? -1.007  -47.158 17.659  1.00 70.16 34  A 1 
ATOM 291  N N   . LYS A 1 35  ? -7.813  -45.064 18.141  1.00 90.67 35  A 1 
ATOM 292  C CA  . LYS A 1 35  ? -8.143  -44.391 19.409  1.00 88.03 35  A 1 
ATOM 293  C C   . LYS A 1 35  ? -9.400  -44.980 20.059  1.00 88.46 35  A 1 
ATOM 294  O O   . LYS A 1 35  ? -9.441  -45.120 21.272  1.00 86.43 35  A 1 
ATOM 295  C CB  . LYS A 1 35  ? -8.292  -42.879 19.152  1.00 85.77 35  A 1 
ATOM 296  C CG  . LYS A 1 35  ? -8.485  -42.075 20.447  1.00 76.47 35  A 1 
ATOM 297  C CD  . LYS A 1 35  ? -8.653  -40.575 20.166  1.00 73.47 35  A 1 
ATOM 298  C CE  . LYS A 1 35  ? -8.875  -39.829 21.491  1.00 64.87 35  A 1 
ATOM 299  N NZ  . LYS A 1 35  ? -9.148  -38.378 21.299  1.00 59.36 35  A 1 
ATOM 300  N N   . TYR A 1 36  ? -10.416 -45.319 19.271  1.00 88.53 36  A 1 
ATOM 301  C CA  . TYR A 1 36  ? -11.670 -45.878 19.776  1.00 88.40 36  A 1 
ATOM 302  C C   . TYR A 1 36  ? -11.524 -47.354 20.166  1.00 89.64 36  A 1 
ATOM 303  O O   . TYR A 1 36  ? -12.054 -47.757 21.190  1.00 88.45 36  A 1 
ATOM 304  C CB  . TYR A 1 36  ? -12.782 -45.670 18.738  1.00 86.76 36  A 1 
ATOM 305  C CG  . TYR A 1 36  ? -13.336 -44.254 18.590  1.00 84.89 36  A 1 
ATOM 306  C CD1 . TYR A 1 36  ? -12.682 -43.126 19.126  1.00 75.77 36  A 1 
ATOM 307  C CD2 . TYR A 1 36  ? -14.558 -44.075 17.909  1.00 74.12 36  A 1 
ATOM 308  C CE1 . TYR A 1 36  ? -13.233 -41.837 18.997  1.00 72.03 36  A 1 
ATOM 309  C CE2 . TYR A 1 36  ? -15.120 -42.787 17.777  1.00 72.46 36  A 1 
ATOM 310  C CZ  . TYR A 1 36  ? -14.459 -41.667 18.323  1.00 76.50 36  A 1 
ATOM 311  O OH  . TYR A 1 36  ? -15.005 -40.427 18.216  1.00 74.79 36  A 1 
ATOM 312  N N   . ALA A 1 37  ? -10.758 -48.134 19.404  1.00 89.19 37  A 1 
ATOM 313  C CA  . ALA A 1 37  ? -10.500 -49.543 19.692  1.00 89.43 37  A 1 
ATOM 314  C C   . ALA A 1 37  ? -9.638  -49.766 20.947  1.00 90.00 37  A 1 
ATOM 315  O O   . ALA A 1 37  ? -9.818  -50.764 21.640  1.00 88.64 37  A 1 
ATOM 316  C CB  . ALA A 1 37  ? -9.826  -50.154 18.462  1.00 89.80 37  A 1 
ATOM 317  N N   . GLU A 1 38  ? -8.710  -48.850 21.234  1.00 90.28 38  A 1 
ATOM 318  C CA  . GLU A 1 38  ? -7.793  -48.928 22.380  1.00 89.14 38  A 1 
ATOM 319  C C   . GLU A 1 38  ? -8.333  -48.224 23.641  1.00 88.58 38  A 1 
ATOM 320  O O   . GLU A 1 38  ? -7.760  -48.366 24.715  1.00 85.26 38  A 1 
ATOM 321  C CB  . GLU A 1 38  ? -6.414  -48.362 21.969  1.00 88.51 38  A 1 
ATOM 322  C CG  . GLU A 1 38  ? -5.700  -49.236 20.918  1.00 86.20 38  A 1 
ATOM 323  C CD  . GLU A 1 38  ? -4.386  -48.636 20.370  1.00 82.67 38  A 1 
ATOM 324  O OE1 . GLU A 1 38  ? -3.693  -49.339 19.589  1.00 75.11 38  A 1 
ATOM 325  O OE2 . GLU A 1 38  ? -4.074  -47.447 20.608  1.00 76.43 38  A 1 
ATOM 326  N N   . SER A 1 39  ? -9.439  -47.469 23.539  1.00 88.52 39  A 1 
ATOM 327  C CA  . SER A 1 39  ? -10.009 -46.739 24.677  1.00 86.74 39  A 1 
ATOM 328  C C   . SER A 1 39  ? -10.820 -47.658 25.597  1.00 87.04 39  A 1 
ATOM 329  O O   . SER A 1 39  ? -11.727 -48.365 25.152  1.00 85.37 39  A 1 
ATOM 330  C CB  . SER A 1 39  ? -10.878 -45.582 24.190  1.00 84.76 39  A 1 
ATOM 331  O OG  . SER A 1 39  ? -11.217 -44.730 25.268  1.00 74.34 39  A 1 
ATOM 332  N N   . GLU A 1 40  ? -10.542 -47.596 26.904  1.00 87.21 40  A 1 
ATOM 333  C CA  . GLU A 1 40  ? -11.316 -48.314 27.929  1.00 86.51 40  A 1 
ATOM 334  C C   . GLU A 1 40  ? -12.644 -47.622 28.264  1.00 86.57 40  A 1 
ATOM 335  O O   . GLU A 1 40  ? -13.614 -48.276 28.643  1.00 82.58 40  A 1 
ATOM 336  C CB  . GLU A 1 40  ? -10.475 -48.476 29.202  1.00 84.71 40  A 1 
ATOM 337  C CG  . GLU A 1 40  ? -9.238  -49.354 28.945  1.00 77.42 40  A 1 
ATOM 338  C CD  . GLU A 1 40  ? -8.481  -49.706 30.230  1.00 71.68 40  A 1 
ATOM 339  O OE1 . GLU A 1 40  ? -7.723  -50.696 30.166  1.00 65.13 40  A 1 
ATOM 340  O OE2 . GLU A 1 40  ? -8.683  -48.999 31.243  1.00 63.92 40  A 1 
ATOM 341  N N   . THR A 1 41  ? -12.716 -46.304 28.063  1.00 86.15 41  A 1 
ATOM 342  C CA  . THR A 1 41  ? -13.894 -45.473 28.329  1.00 85.01 41  A 1 
ATOM 343  C C   . THR A 1 41  ? -14.422 -44.850 27.040  1.00 84.57 41  A 1 
ATOM 344  O O   . THR A 1 41  ? -13.676 -44.652 26.076  1.00 81.23 41  A 1 
ATOM 345  C CB  . THR A 1 41  ? -13.592 -44.386 29.371  1.00 83.18 41  A 1 
ATOM 346  O OG1 . THR A 1 41  ? -12.503 -43.598 28.975  1.00 75.40 41  A 1 
ATOM 347  C CG2 . THR A 1 41  ? -13.256 -44.978 30.739  1.00 73.02 41  A 1 
ATOM 348  N N   . ARG A 1 42  ? -15.721 -44.518 27.016  1.00 84.07 42  A 1 
ATOM 349  C CA  . ARG A 1 42  ? -16.343 -43.858 25.861  1.00 82.87 42  A 1 
ATOM 350  C C   . ARG A 1 42  ? -15.570 -42.580 25.513  1.00 82.72 42  A 1 
ATOM 351  O O   . ARG A 1 42  ? -15.451 -41.703 26.371  1.00 79.39 42  A 1 
ATOM 352  C CB  . ARG A 1 42  ? -17.827 -43.571 26.142  1.00 80.88 42  A 1 
ATOM 353  C CG  . ARG A 1 42  ? -18.567 -43.029 24.900  1.00 74.37 42  A 1 
ATOM 354  C CD  . ARG A 1 42  ? -20.057 -42.825 25.190  1.00 73.17 42  A 1 
ATOM 355  N NE  . ARG A 1 42  ? -20.786 -42.302 24.013  1.00 66.67 42  A 1 
ATOM 356  C CZ  . ARG A 1 42  ? -22.079 -42.003 23.950  1.00 62.71 42  A 1 
ATOM 357  N NH1 . ARG A 1 42  ? -22.877 -42.143 24.974  1.00 59.75 42  A 1 
ATOM 358  N NH2 . ARG A 1 42  ? -22.601 -41.550 22.845  1.00 56.47 42  A 1 
ATOM 359  N N   . PRO A 1 43  ? -15.063 -42.440 24.282  1.00 79.38 43  A 1 
ATOM 360  C CA  . PRO A 1 43  ? -14.338 -41.244 23.880  1.00 77.99 43  A 1 
ATOM 361  C C   . PRO A 1 43  ? -15.236 -40.010 23.982  1.00 77.88 43  A 1 
ATOM 362  O O   . PRO A 1 43  ? -16.296 -39.951 23.359  1.00 76.07 43  A 1 
ATOM 363  C CB  . PRO A 1 43  ? -13.858 -41.498 22.448  1.00 76.64 43  A 1 
ATOM 364  C CG  . PRO A 1 43  ? -13.855 -43.021 22.333  1.00 74.00 43  A 1 
ATOM 365  C CD  . PRO A 1 43  ? -15.016 -43.435 23.225  1.00 77.31 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? -14.810 -39.021 24.767  1.00 77.22 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? -15.479 -37.717 24.829  1.00 75.06 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? -14.971 -36.839 23.690  1.00 73.83 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? -13.771 -36.798 23.415  1.00 68.78 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? -15.286 -37.055 26.204  1.00 71.74 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? -16.027 -37.813 27.322  1.00 63.41 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? -15.906 -37.089 28.671  1.00 62.99 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? -16.657 -37.858 29.769  1.00 54.27 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? -16.575 -37.173 31.087  1.00 47.29 44  A 1 
ATOM 375  N N   . TYR A 1 45  ? -15.886 -36.135 23.032  1.00 68.28 45  A 1 
ATOM 376  C CA  . TYR A 1 45  ? -15.525 -35.091 22.084  1.00 66.70 45  A 1 
ATOM 377  C C   . TYR A 1 45  ? -14.944 -33.913 22.872  1.00 67.96 45  A 1 
ATOM 378  O O   . TYR A 1 45  ? -15.653 -33.255 23.632  1.00 65.76 45  A 1 
ATOM 379  C CB  . TYR A 1 45  ? -16.748 -34.703 21.248  1.00 61.50 45  A 1 
ATOM 380  C CG  . TYR A 1 45  ? -16.413 -33.763 20.102  1.00 55.45 45  A 1 
ATOM 381  C CD1 . TYR A 1 45  ? -16.607 -32.372 20.243  1.00 50.41 45  A 1 
ATOM 382  C CD2 . TYR A 1 45  ? -15.907 -34.280 18.894  1.00 48.85 45  A 1 
ATOM 383  C CE1 . TYR A 1 45  ? -16.308 -31.510 19.175  1.00 42.93 45  A 1 
ATOM 384  C CE2 . TYR A 1 45  ? -15.604 -33.419 17.823  1.00 44.86 45  A 1 
ATOM 385  C CZ  . TYR A 1 45  ? -15.811 -32.031 17.960  1.00 43.71 45  A 1 
ATOM 386  O OH  . TYR A 1 45  ? -15.530 -31.197 16.921  1.00 41.99 45  A 1 
ATOM 387  N N   . VAL A 1 46  ? -13.650 -33.700 22.741  1.00 65.84 46  A 1 
ATOM 388  C CA  . VAL A 1 46  ? -12.968 -32.520 23.278  1.00 67.47 46  A 1 
ATOM 389  C C   . VAL A 1 46  ? -12.663 -31.629 22.086  1.00 67.40 46  A 1 
ATOM 390  O O   . VAL A 1 46  ? -11.954 -32.054 21.168  1.00 64.50 46  A 1 
ATOM 391  C CB  . VAL A 1 46  ? -11.703 -32.896 24.078  1.00 64.92 46  A 1 
ATOM 392  C CG1 . VAL A 1 46  ? -11.053 -31.652 24.698  1.00 57.39 46  A 1 
ATOM 393  C CG2 . VAL A 1 46  ? -12.030 -33.870 25.221  1.00 59.44 46  A 1 
ATOM 394  N N   . LEU A 1 47  ? -13.224 -30.423 22.081  1.00 61.11 47  A 1 
ATOM 395  C CA  . LEU A 1 47  ? -12.812 -29.368 21.161  1.00 61.84 47  A 1 
ATOM 396  C C   . LEU A 1 47  ? -11.341 -29.066 21.454  1.00 64.12 47  A 1 
ATOM 397  O O   . LEU A 1 47  ? -11.019 -28.387 22.425  1.00 62.64 47  A 1 
ATOM 398  C CB  . LEU A 1 47  ? -13.710 -28.129 21.351  1.00 56.85 47  A 1 
ATOM 399  C CG  . LEU A 1 47  ? -15.070 -28.231 20.635  1.00 50.38 47  A 1 
ATOM 400  C CD1 . LEU A 1 47  ? -16.086 -27.286 21.274  1.00 46.41 47  A 1 
ATOM 401  C CD2 . LEU A 1 47  ? -14.949 -27.876 19.149  1.00 45.45 47  A 1 
ATOM 402  N N   . SER A 1 48  ? -10.447 -29.634 20.660  1.00 66.59 48  A 1 
ATOM 403  C CA  . SER A 1 48  ? -9.044  -29.251 20.707  1.00 69.27 48  A 1 
ATOM 404  C C   . SER A 1 48  ? -8.867  -27.942 19.954  1.00 71.24 48  A 1 
ATOM 405  O O   . SER A 1 48  ? -9.397  -27.800 18.849  1.00 68.28 48  A 1 
ATOM 406  C CB  . SER A 1 48  ? -8.152  -30.345 20.114  1.00 65.72 48  A 1 
ATOM 407  O OG  . SER A 1 48  ? -8.481  -30.616 18.766  1.00 57.84 48  A 1 
ATOM 408  N N   . GLU A 1 49  ? -8.090  -27.034 20.511  1.00 72.10 49  A 1 
ATOM 409  C CA  . GLU A 1 49  ? -7.618  -25.863 19.776  1.00 74.81 49  A 1 
ATOM 410  C C   . GLU A 1 49  ? -6.962  -26.281 18.446  1.00 75.27 49  A 1 
ATOM 411  O O   . GLU A 1 49  ? -6.414  -27.394 18.332  1.00 72.31 49  A 1 
ATOM 412  C CB  . GLU A 1 49  ? -6.648  -25.052 20.644  1.00 72.88 49  A 1 
ATOM 413  C CG  . GLU A 1 49  ? -7.374  -24.414 21.843  1.00 65.40 49  A 1 
ATOM 414  C CD  . GLU A 1 49  ? -6.449  -23.560 22.724  1.00 62.06 49  A 1 
ATOM 415  O OE1 . GLU A 1 49  ? -7.005  -22.885 23.617  1.00 56.69 49  A 1 
ATOM 416  O OE2 . GLU A 1 49  ? -5.218  -23.622 22.513  1.00 55.06 49  A 1 
ATOM 417  N N   . PRO A 1 50  ? -7.044  -25.432 17.416  1.00 74.22 50  A 1 
ATOM 418  C CA  . PRO A 1 50  ? -6.366  -25.687 16.156  1.00 75.25 50  A 1 
ATOM 419  C C   . PRO A 1 50  ? -4.883  -25.970 16.424  1.00 77.84 50  A 1 
ATOM 420  O O   . PRO A 1 50  ? -4.224  -25.228 17.146  1.00 75.96 50  A 1 
ATOM 421  C CB  . PRO A 1 50  ? -6.562  -24.440 15.288  1.00 72.63 50  A 1 
ATOM 422  C CG  . PRO A 1 50  ? -7.629  -23.617 15.994  1.00 68.54 50  A 1 
ATOM 423  C CD  . PRO A 1 50  ? -7.661  -24.123 17.427  1.00 71.46 50  A 1 
ATOM 424  N N   . LYS A 1 51  ? -4.354  -27.048 15.844  1.00 80.29 51  A 1 
ATOM 425  C CA  . LYS A 1 51  ? -2.922  -27.337 15.971  1.00 81.33 51  A 1 
ATOM 426  C C   . LYS A 1 51  ? -2.129  -26.174 15.383  1.00 83.46 51  A 1 
ATOM 427  O O   . LYS A 1 51  ? -2.362  -25.830 14.223  1.00 80.03 51  A 1 
ATOM 428  C CB  . LYS A 1 51  ? -2.543  -28.649 15.270  1.00 76.78 51  A 1 
ATOM 429  C CG  . LYS A 1 51  ? -3.058  -29.872 16.033  1.00 66.81 51  A 1 
ATOM 430  C CD  . LYS A 1 51  ? -2.566  -31.159 15.355  1.00 63.05 51  A 1 
ATOM 431  C CE  . LYS A 1 51  ? -3.048  -32.364 16.167  1.00 54.86 51  A 1 
ATOM 432  N NZ  . LYS A 1 51  ? -2.573  -33.641 15.581  1.00 47.46 51  A 1 
ATOM 433  N N   . ALA A 1 52  ? -1.191  -25.646 16.158  1.00 83.53 52  A 1 
ATOM 434  C CA  . ALA A 1 52  ? -0.280  -24.612 15.695  1.00 84.55 52  A 1 
ATOM 435  C C   . ALA A 1 52  ? 0.410   -25.053 14.392  1.00 85.45 52  A 1 
ATOM 436  O O   . ALA A 1 52  ? 0.910   -26.181 14.273  1.00 80.88 52  A 1 
ATOM 437  C CB  . ALA A 1 52  ? 0.720   -24.290 16.811  1.00 82.24 52  A 1 
ATOM 438  N N   . SER A 1 53  ? 0.381   -24.185 13.401  1.00 87.17 53  A 1 
ATOM 439  C CA  . SER A 1 53  ? 1.079   -24.378 12.134  1.00 87.26 53  A 1 
ATOM 440  C C   . SER A 1 53  ? 2.499   -23.848 12.271  1.00 88.82 53  A 1 
ATOM 441  O O   . SER A 1 53  ? 2.707   -22.794 12.862  1.00 86.57 53  A 1 
ATOM 442  C CB  . SER A 1 53  ? 0.337   -23.641 11.017  1.00 84.70 53  A 1 
ATOM 443  O OG  . SER A 1 53  ? 0.995   -23.815 9.772   1.00 75.70 53  A 1 
ATOM 444  N N   . LYS A 1 54  ? 3.465   -24.498 11.632  1.00 89.62 54  A 1 
ATOM 445  C CA  . LYS A 1 54  ? 4.829   -23.939 11.503  1.00 90.20 54  A 1 
ATOM 446  C C   . LYS A 1 54  ? 4.846   -22.525 10.888  1.00 92.01 54  A 1 
ATOM 447  O O   . LYS A 1 54  ? 5.830   -21.822 11.014  1.00 89.38 54  A 1 
ATOM 448  C CB  . LYS A 1 54  ? 5.718   -24.862 10.646  1.00 89.16 54  A 1 
ATOM 449  C CG  . LYS A 1 54  ? 6.155   -26.178 11.306  1.00 85.87 54  A 1 
ATOM 450  C CD  . LYS A 1 54  ? 7.274   -26.823 10.458  1.00 82.20 54  A 1 
ATOM 451  C CE  . LYS A 1 54  ? 7.952   -28.037 11.107  1.00 76.43 54  A 1 
ATOM 452  N NZ  . LYS A 1 54  ? 9.244   -28.373 10.421  1.00 68.35 54  A 1 
ATOM 453  N N   . LEU A 1 55  ? 3.770   -22.138 10.195  1.00 90.09 55  A 1 
ATOM 454  C CA  . LEU A 1 55  ? 3.633   -20.838 9.552   1.00 90.73 55  A 1 
ATOM 455  C C   . LEU A 1 55  ? 3.100   -19.743 10.494  1.00 91.89 55  A 1 
ATOM 456  O O   . LEU A 1 55  ? 3.144   -18.584 10.108  1.00 90.05 55  A 1 
ATOM 457  C CB  . LEU A 1 55  ? 2.728   -21.010 8.317   1.00 89.70 55  A 1 
ATOM 458  C CG  . LEU A 1 55  ? 2.859   -19.901 7.263   1.00 86.74 55  A 1 
ATOM 459  C CD1 . LEU A 1 55  ? 4.197   -19.974 6.531   1.00 73.94 55  A 1 
ATOM 460  C CD2 . LEU A 1 55  ? 1.750   -20.047 6.219   1.00 74.51 55  A 1 
ATOM 461  N N   . ASP A 1 56  ? 2.569   -20.092 11.677  1.00 90.26 56  A 1 
ATOM 462  C CA  . ASP A 1 56  ? 1.830   -19.148 12.533  1.00 89.26 56  A 1 
ATOM 463  C C   . ASP A 1 56  ? 2.680   -17.933 12.932  1.00 90.44 56  A 1 
ATOM 464  O O   . ASP A 1 56  ? 2.210   -16.806 12.786  1.00 89.49 56  A 1 
ATOM 465  C CB  . ASP A 1 56  ? 1.227   -19.874 13.753  1.00 87.91 56  A 1 
ATOM 466  C CG  . ASP A 1 56  ? 0.055   -20.801 13.374  1.00 84.82 56  A 1 
ATOM 467  O OD1 . ASP A 1 56  ? -0.652  -20.503 12.380  1.00 77.09 56  A 1 
ATOM 468  O OD2 . ASP A 1 56  ? -0.151  -21.840 14.037  1.00 76.17 56  A 1 
ATOM 469  N N   . ASP A 1 57  ? 3.947   -18.152 13.281  1.00 90.82 57  A 1 
ATOM 470  C CA  . ASP A 1 57  ? 4.890   -17.085 13.653  1.00 91.03 57  A 1 
ATOM 471  C C   . ASP A 1 57  ? 5.232   -16.142 12.484  1.00 92.16 57  A 1 
ATOM 472  O O   . ASP A 1 57  ? 5.585   -14.982 12.686  1.00 89.36 57  A 1 
ATOM 473  C CB  . ASP A 1 57  ? 6.174   -17.729 14.212  1.00 89.90 57  A 1 
ATOM 474  C CG  . ASP A 1 57  ? 5.925   -18.615 15.440  1.00 86.43 57  A 1 
ATOM 475  O OD1 . ASP A 1 57  ? 4.970   -18.320 16.193  1.00 77.41 57  A 1 
ATOM 476  O OD2 . ASP A 1 57  ? 6.667   -19.608 15.585  1.00 77.83 57  A 1 
ATOM 477  N N   . PHE A 1 58  ? 5.079   -16.619 11.249  1.00 91.77 58  A 1 
ATOM 478  C CA  . PHE A 1 58  ? 5.425   -15.871 10.037  1.00 91.90 58  A 1 
ATOM 479  C C   . PHE A 1 58  ? 4.207   -15.261 9.332   1.00 92.85 58  A 1 
ATOM 480  O O   . PHE A 1 58  ? 4.371   -14.475 8.395   1.00 91.14 58  A 1 
ATOM 481  C CB  . PHE A 1 58  ? 6.216   -16.790 9.099   1.00 92.46 58  A 1 
ATOM 482  C CG  . PHE A 1 58  ? 7.522   -17.297 9.681   1.00 92.32 58  A 1 
ATOM 483  C CD1 . PHE A 1 58  ? 8.690   -16.516 9.584   1.00 80.99 58  A 1 
ATOM 484  C CD2 . PHE A 1 58  ? 7.575   -18.544 10.333  1.00 82.29 58  A 1 
ATOM 485  C CE1 . PHE A 1 58  ? 9.901   -16.984 10.124  1.00 81.84 58  A 1 
ATOM 486  C CE2 . PHE A 1 58  ? 8.786   -19.009 10.881  1.00 83.66 58  A 1 
ATOM 487  C CZ  . PHE A 1 58  ? 9.949   -18.230 10.772  1.00 89.61 58  A 1 
ATOM 488  N N   . LYS A 1 59  ? 2.971   -15.585 9.750   1.00 91.39 59  A 1 
ATOM 489  C CA  . LYS A 1 59  ? 1.744   -15.109 9.082   1.00 89.82 59  A 1 
ATOM 490  C C   . LYS A 1 59  ? 1.655   -13.588 9.016   1.00 89.89 59  A 1 
ATOM 491  O O   . LYS A 1 59  ? 1.327   -13.057 7.958   1.00 89.20 59  A 1 
ATOM 492  C CB  . LYS A 1 59  ? 0.496   -15.666 9.778   1.00 89.37 59  A 1 
ATOM 493  C CG  . LYS A 1 59  ? 0.201   -17.107 9.352   1.00 88.47 59  A 1 
ATOM 494  C CD  . LYS A 1 59  ? -1.013  -17.637 10.122  1.00 84.92 59  A 1 
ATOM 495  C CE  . LYS A 1 59  ? -1.319  -19.073 9.690   1.00 80.16 59  A 1 
ATOM 496  N NZ  . LYS A 1 59  ? -2.332  -19.683 10.579  1.00 74.09 59  A 1 
ATOM 497  N N   . GLN A 1 60  ? 1.972   -12.895 10.108  1.00 87.10 60  A 1 
ATOM 498  C CA  . GLN A 1 60  ? 1.952   -11.430 10.146  1.00 85.68 60  A 1 
ATOM 499  C C   . GLN A 1 60  ? 2.954   -10.827 9.155   1.00 85.37 60  A 1 
ATOM 500  O O   . GLN A 1 60  ? 2.615   -9.896  8.426   1.00 83.35 60  A 1 
ATOM 501  C CB  . GLN A 1 60  ? 2.258   -10.931 11.563  1.00 84.33 60  A 1 
ATOM 502  C CG  . GLN A 1 60  ? 1.112   -11.218 12.544  1.00 74.95 60  A 1 
ATOM 503  C CD  . GLN A 1 60  ? 1.363   -10.629 13.932  1.00 68.55 60  A 1 
ATOM 504  O OE1 . GLN A 1 60  ? 2.414   -10.103 14.253  1.00 61.76 60  A 1 
ATOM 505  N NE2 . GLN A 1 60  ? 0.395   -10.681 14.820  1.00 56.64 60  A 1 
ATOM 506  N N   . GLN A 1 61  ? 4.157   -11.396 9.067   1.00 88.75 61  A 1 
ATOM 507  C CA  . GLN A 1 61  ? 5.183   -10.936 8.133   1.00 88.14 61  A 1 
ATOM 508  C C   . GLN A 1 61  ? 4.777   -11.173 6.668   1.00 88.22 61  A 1 
ATOM 509  O O   . GLN A 1 61  ? 5.001   -10.314 5.816   1.00 86.65 61  A 1 
ATOM 510  C CB  . GLN A 1 61  ? 6.509   -11.641 8.481   1.00 88.29 61  A 1 
ATOM 511  C CG  . GLN A 1 61  ? 7.696   -11.066 7.708   1.00 81.48 61  A 1 
ATOM 512  C CD  . GLN A 1 61  ? 7.912   -9.584  7.991   1.00 78.91 61  A 1 
ATOM 513  O OE1 . GLN A 1 61  ? 7.956   -9.146  9.131   1.00 71.33 61  A 1 
ATOM 514  N NE2 . GLN A 1 61  ? 8.027   -8.740  6.995   1.00 68.05 61  A 1 
ATOM 515  N N   . ILE A 1 62  ? 4.139   -12.312 6.373   1.00 89.40 62  A 1 
ATOM 516  C CA  . ILE A 1 62  ? 3.596   -12.606 5.036   1.00 88.55 62  A 1 
ATOM 517  C C   . ILE A 1 62  ? 2.483   -11.618 4.680   1.00 87.03 62  A 1 
ATOM 518  O O   . ILE A 1 62  ? 2.443   -11.141 3.544   1.00 84.87 62  A 1 
ATOM 519  C CB  . ILE A 1 62  ? 3.069   -14.055 4.950   1.00 90.17 62  A 1 
ATOM 520  C CG1 . ILE A 1 62  ? 4.203   -15.083 5.142   1.00 87.98 62  A 1 
ATOM 521  C CG2 . ILE A 1 62  ? 2.392   -14.311 3.589   1.00 83.77 62  A 1 
ATOM 522  C CD1 . ILE A 1 62  ? 3.673   -16.489 5.448   1.00 80.83 62  A 1 
ATOM 523  N N   . ASP A 1 63  ? 1.593   -11.306 5.631   1.00 86.46 63  A 1 
ATOM 524  C CA  . ASP A 1 63  ? 0.507   -10.343 5.427   1.00 83.47 63  A 1 
ATOM 525  C C   . ASP A 1 63  ? 1.073   -8.955  5.098   1.00 82.01 63  A 1 
ATOM 526  O O   . ASP A 1 63  ? 0.661   -8.363  4.101   1.00 79.61 63  A 1 
ATOM 527  C CB  . ASP A 1 63  ? -0.441  -10.330 6.647   1.00 83.09 63  A 1 
ATOM 528  C CG  . ASP A 1 63  ? -1.379  -11.552 6.743   1.00 80.97 63  A 1 
ATOM 529  O OD1 . ASP A 1 63  ? -1.462  -12.358 5.785   1.00 75.51 63  A 1 
ATOM 530  O OD2 . ASP A 1 63  ? -2.167  -11.664 7.716   1.00 74.15 63  A 1 
ATOM 531  N N   . ILE A 1 64  ? 2.091   -8.491  5.834   1.00 78.25 64  A 1 
ATOM 532  C CA  . ILE A 1 64  ? 2.800   -7.229  5.553   1.00 75.69 64  A 1 
ATOM 533  C C   . ILE A 1 64  ? 3.396   -7.243  4.138   1.00 75.75 64  A 1 
ATOM 534  O O   . ILE A 1 64  ? 3.171   -6.317  3.362   1.00 73.15 64  A 1 
ATOM 535  C CB  . ILE A 1 64  ? 3.884   -6.969  6.625   1.00 75.37 64  A 1 
ATOM 536  C CG1 . ILE A 1 64  ? 3.229   -6.677  7.996   1.00 71.67 64  A 1 
ATOM 537  C CG2 . ILE A 1 64  ? 4.798   -5.792  6.232   1.00 69.23 64  A 1 
ATOM 538  C CD1 . ILE A 1 64  ? 4.202   -6.786  9.180   1.00 63.24 64  A 1 
ATOM 539  N N   . TRP A 1 65  ? 4.100   -8.305  3.749   1.00 78.56 65  A 1 
ATOM 540  C CA  . TRP A 1 65  ? 4.678   -8.402  2.406   1.00 77.73 65  A 1 
ATOM 541  C C   . TRP A 1 65  ? 3.622   -8.413  1.292   1.00 75.75 65  A 1 
ATOM 542  O O   . TRP A 1 65  ? 3.837   -7.805  0.245   1.00 74.00 65  A 1 
ATOM 543  C CB  . TRP A 1 65  ? 5.541   -9.664  2.302   1.00 81.20 65  A 1 
ATOM 544  C CG  . TRP A 1 65  ? 6.812   -9.674  3.088   1.00 81.79 65  A 1 
ATOM 545  C CD1 . TRP A 1 65  ? 7.516   -8.591  3.494   1.00 79.51 65  A 1 
ATOM 546  C CD2 . TRP A 1 65  ? 7.577   -10.834 3.528   1.00 81.13 65  A 1 
ATOM 547  N NE1 . TRP A 1 65  ? 8.654   -8.995  4.158   1.00 78.11 65  A 1 
ATOM 548  C CE2 . TRP A 1 65  ? 8.743   -10.371 4.207   1.00 80.07 65  A 1 
ATOM 549  C CE3 . TRP A 1 65  ? 7.397   -12.231 3.422   1.00 81.66 65  A 1 
ATOM 550  C CZ2 . TRP A 1 65  ? 9.689   -11.254 4.750   1.00 81.97 65  A 1 
ATOM 551  C CZ3 . TRP A 1 65  ? 8.338   -13.122 3.966   1.00 80.76 65  A 1 
ATOM 552  C CH2 . TRP A 1 65  ? 9.483   -12.638 4.629   1.00 80.14 65  A 1 
ATOM 553  N N   . LEU A 1 66  ? 2.494   -9.099  1.504   1.00 76.51 66  A 1 
ATOM 554  C CA  . LEU A 1 66  ? 1.392   -9.121  0.536   1.00 74.87 66  A 1 
ATOM 555  C C   . LEU A 1 66  ? 0.667   -7.773  0.441   1.00 71.87 66  A 1 
ATOM 556  O O   . LEU A 1 66  ? 0.112   -7.462  -0.614  1.00 69.39 66  A 1 
ATOM 557  C CB  . LEU A 1 66  ? 0.407   -10.242 0.902   1.00 76.81 66  A 1 
ATOM 558  C CG  . LEU A 1 66  ? 0.926   -11.658 0.596   1.00 74.89 66  A 1 
ATOM 559  C CD1 . LEU A 1 66  ? -0.055  -12.695 1.145   1.00 66.46 66  A 1 
ATOM 560  C CD2 . LEU A 1 66  ? 1.067   -11.906 -0.913  1.00 65.45 66  A 1 
ATOM 561  N N   . GLU A 1 67  ? 0.684   -6.972  1.510   1.00 66.46 67  A 1 
ATOM 562  C CA  . GLU A 1 67  ? 0.154   -5.607  1.530   1.00 62.99 67  A 1 
ATOM 563  C C   . GLU A 1 67  ? 1.086   -4.609  0.832   1.00 60.83 67  A 1 
ATOM 564  O O   . GLU A 1 67  ? 0.619   -3.720  0.121   1.00 57.99 67  A 1 
ATOM 565  C CB  . GLU A 1 67  ? -0.105  -5.183  2.983   1.00 60.73 67  A 1 
ATOM 566  C CG  . GLU A 1 67  ? -1.330  -5.911  3.535   1.00 55.53 67  A 1 
ATOM 567  C CD  . GLU A 1 67  ? -1.619  -5.648  5.013   1.00 52.74 67  A 1 
ATOM 568  O OE1 . GLU A 1 67  ? -2.258  -6.526  5.637   1.00 49.44 67  A 1 
ATOM 569  O OE2 . GLU A 1 67  ? -1.525  -4.489  5.470   1.00 47.04 67  A 1 
ATOM 570  N N   . GLU A 1 68  ? 2.404   -4.777  0.990   1.00 58.42 68  A 1 
ATOM 571  C CA  . GLU A 1 68  ? 3.405   -3.928  0.336   1.00 57.28 68  A 1 
ATOM 572  C C   . GLU A 1 68  ? 3.482   -4.168  -1.180  1.00 56.90 68  A 1 
ATOM 573  O O   . GLU A 1 68  ? 3.624   -3.221  -1.963  1.00 54.07 68  A 1 
ATOM 574  C CB  . GLU A 1 68  ? 4.784   -4.190  0.953   1.00 55.25 68  A 1 
ATOM 575  C CG  . GLU A 1 68  ? 4.941   -3.606  2.362   1.00 50.95 68  A 1 
ATOM 576  C CD  . GLU A 1 68  ? 6.316   -3.921  2.988   1.00 47.17 68  A 1 
ATOM 577  O OE1 . GLU A 1 68  ? 6.584   -3.377  4.082   1.00 45.14 68  A 1 
ATOM 578  O OE2 . GLU A 1 68  ? 7.114   -4.669  2.363   1.00 43.19 68  A 1 
ATOM 579  N N   . ALA A 1 69  ? 3.405   -5.440  -1.601  1.00 62.38 69  A 1 
ATOM 580  C CA  . ALA A 1 69  ? 3.479   -5.823  -3.009  1.00 62.01 69  A 1 
ATOM 581  C C   . ALA A 1 69  ? 2.847   -7.208  -3.264  1.00 63.63 69  A 1 
ATOM 582  O O   . ALA A 1 69  ? 2.898   -8.087  -2.403  1.00 59.63 69  A 1 
ATOM 583  C CB  . ALA A 1 69  ? 4.948   -5.804  -3.449  1.00 57.60 69  A 1 
ATOM 584  N N   . PRO A 1 70  ? 2.316   -7.469  -4.474  1.00 65.00 70  A 1 
ATOM 585  C CA  . PRO A 1 70  ? 1.690   -8.749  -4.815  1.00 63.88 70  A 1 
ATOM 586  C C   . PRO A 1 70  ? 2.733   -9.855  -5.082  1.00 66.99 70  A 1 
ATOM 587  O O   . PRO A 1 70  ? 2.795   -10.425 -6.175  1.00 65.48 70  A 1 
ATOM 588  C CB  . PRO A 1 70  ? 0.786   -8.427  -6.012  1.00 60.44 70  A 1 
ATOM 589  C CG  . PRO A 1 70  ? 1.554   -7.323  -6.734  1.00 57.06 70  A 1 
ATOM 590  C CD  . PRO A 1 70  ? 2.159   -6.524  -5.580  1.00 56.98 70  A 1 
ATOM 591  N N   . TYR A 1 71  ? 3.563   -10.163 -4.079  1.00 72.66 71  A 1 
ATOM 592  C CA  . TYR A 1 71  ? 4.605   -11.184 -4.172  1.00 74.28 71  A 1 
ATOM 593  C C   . TYR A 1 71  ? 4.043   -12.552 -4.577  1.00 76.19 71  A 1 
ATOM 594  O O   . TYR A 1 71  ? 2.942   -12.962 -4.186  1.00 74.21 71  A 1 
ATOM 595  C CB  . TYR A 1 71  ? 5.387   -11.286 -2.857  1.00 72.84 71  A 1 
ATOM 596  C CG  . TYR A 1 71  ? 6.249   -10.083 -2.528  1.00 70.14 71  A 1 
ATOM 597  C CD1 . TYR A 1 71  ? 7.368   -9.777  -3.328  1.00 63.76 71  A 1 
ATOM 598  C CD2 . TYR A 1 71  ? 5.938   -9.268  -1.421  1.00 61.07 71  A 1 
ATOM 599  C CE1 . TYR A 1 71  ? 8.168   -8.656  -3.028  1.00 59.24 71  A 1 
ATOM 600  C CE2 . TYR A 1 71  ? 6.738   -8.147  -1.121  1.00 59.71 71  A 1 
ATOM 601  C CZ  . TYR A 1 71  ? 7.854   -7.835  -1.925  1.00 64.50 71  A 1 
ATOM 602  O OH  . TYR A 1 71  ? 8.617   -6.748  -1.640  1.00 62.55 71  A 1 
ATOM 603  N N   . SER A 1 72  ? 4.826   -13.298 -5.358  1.00 77.43 72  A 1 
ATOM 604  C CA  . SER A 1 72  ? 4.511   -14.685 -5.672  1.00 78.52 72  A 1 
ATOM 605  C C   . SER A 1 72  ? 4.717   -15.584 -4.442  1.00 80.71 72  A 1 
ATOM 606  O O   . SER A 1 72  ? 5.536   -15.296 -3.567  1.00 79.75 72  A 1 
ATOM 607  C CB  . SER A 1 72  ? 5.317   -15.169 -6.885  1.00 74.87 72  A 1 
ATOM 608  O OG  . SER A 1 72  ? 6.650   -15.454 -6.532  1.00 67.58 72  A 1 
ATOM 609  N N   . ALA A 1 73  ? 3.998   -16.707 -4.378  1.00 82.86 73  A 1 
ATOM 610  C CA  . ALA A 1 73  ? 4.176   -17.671 -3.290  1.00 85.15 73  A 1 
ATOM 611  C C   . ALA A 1 73  ? 5.600   -18.255 -3.238  1.00 87.13 73  A 1 
ATOM 612  O O   . ALA A 1 73  ? 6.071   -18.600 -2.162  1.00 86.70 73  A 1 
ATOM 613  C CB  . ALA A 1 73  ? 3.129   -18.778 -3.451  1.00 85.36 73  A 1 
ATOM 614  N N   . ILE A 1 74  ? 6.277   -18.334 -4.390  1.00 86.15 74  A 1 
ATOM 615  C CA  . ILE A 1 74  ? 7.679   -18.773 -4.491  1.00 86.11 74  A 1 
ATOM 616  C C   . ILE A 1 74  ? 8.588   -17.746 -3.815  1.00 87.04 74  A 1 
ATOM 617  O O   . ILE A 1 74  ? 9.362   -18.105 -2.938  1.00 85.85 74  A 1 
ATOM 618  C CB  . ILE A 1 74  ? 8.076   -19.013 -5.968  1.00 85.09 74  A 1 
ATOM 619  C CG1 . ILE A 1 74  ? 7.222   -20.158 -6.563  1.00 77.28 74  A 1 
ATOM 620  C CG2 . ILE A 1 74  ? 9.573   -19.342 -6.085  1.00 73.96 74  A 1 
ATOM 621  C CD1 . ILE A 1 74  ? 7.344   -20.313 -8.087  1.00 65.99 74  A 1 
ATOM 622  N N   . ARG A 1 75  ? 8.418   -16.460 -4.135  1.00 82.73 75  A 1 
ATOM 623  C CA  . ARG A 1 75  ? 9.253   -15.394 -3.556  1.00 82.55 75  A 1 
ATOM 624  C C   . ARG A 1 75  ? 9.048   -15.238 -2.051  1.00 85.26 75  A 1 
ATOM 625  O O   . ARG A 1 75  ? 10.006  -15.000 -1.321  1.00 83.62 75  A 1 
ATOM 626  C CB  . ARG A 1 75  ? 8.991   -14.079 -4.302  1.00 80.13 75  A 1 
ATOM 627  C CG  . ARG A 1 75  ? 9.967   -12.954 -3.920  1.00 70.18 75  A 1 
ATOM 628  C CD  . ARG A 1 75  ? 11.415  -13.376 -4.174  1.00 66.02 75  A 1 
ATOM 629  N NE  . ARG A 1 75  ? 12.387  -12.318 -3.894  1.00 56.69 75  A 1 
ATOM 630  C CZ  . ARG A 1 75  ? 13.703  -12.499 -3.877  1.00 49.69 75  A 1 
ATOM 631  N NH1 . ARG A 1 75  ? 14.251  -13.667 -4.097  1.00 45.26 75  A 1 
ATOM 632  N NH2 . ARG A 1 75  ? 14.502  -11.502 -3.630  1.00 43.81 75  A 1 
ATOM 633  N N   . ILE A 1 76  ? 7.812   -15.396 -1.576  1.00 85.94 76  A 1 
ATOM 634  C CA  . ILE A 1 76  ? 7.516   -15.415 -0.136  1.00 87.33 76  A 1 
ATOM 635  C C   . ILE A 1 76  ? 8.201   -16.607 0.529   1.00 89.14 76  A 1 
ATOM 636  O O   . ILE A 1 76  ? 8.784   -16.442 1.591   1.00 89.08 76  A 1 
ATOM 637  C CB  . ILE A 1 76  ? 5.993   -15.390 0.105   1.00 87.82 76  A 1 
ATOM 638  C CG1 . ILE A 1 76  ? 5.456   -14.001 -0.313  1.00 84.04 76  A 1 
ATOM 639  C CG2 . ILE A 1 76  ? 5.642   -15.684 1.574   1.00 81.98 76  A 1 
ATOM 640  C CD1 . ILE A 1 76  ? 3.935   -13.889 -0.301  1.00 76.23 76  A 1 
ATOM 641  N N   . TYR A 1 77  ? 8.171   -17.779 -0.100  1.00 90.30 77  A 1 
ATOM 642  C CA  . TYR A 1 77  ? 8.854   -18.962 0.423   1.00 90.58 77  A 1 
ATOM 643  C C   . TYR A 1 77  ? 10.376  -18.776 0.503   1.00 90.96 77  A 1 
ATOM 644  O O   . TYR A 1 77  ? 10.967  -19.136 1.515   1.00 91.01 77  A 1 
ATOM 645  C CB  . TYR A 1 77  ? 8.482   -20.176 -0.430  1.00 91.63 77  A 1 
ATOM 646  C CG  . TYR A 1 77  ? 9.180   -21.444 0.004   1.00 90.60 77  A 1 
ATOM 647  C CD1 . TYR A 1 77  ? 10.266  -21.949 -0.739  1.00 75.10 77  A 1 
ATOM 648  C CD2 . TYR A 1 77  ? 8.777   -22.093 1.187   1.00 75.43 77  A 1 
ATOM 649  C CE1 . TYR A 1 77  ? 10.940  -23.102 -0.306  1.00 77.42 77  A 1 
ATOM 650  C CE2 . TYR A 1 77  ? 9.452   -23.243 1.627   1.00 77.37 77  A 1 
ATOM 651  C CZ  . TYR A 1 77  ? 10.534  -23.751 0.879   1.00 89.05 77  A 1 
ATOM 652  O OH  . TYR A 1 77  ? 11.191  -24.861 1.307   1.00 88.42 77  A 1 
ATOM 653  N N   . GLU A 1 78  ? 11.001  -18.172 -0.512  1.00 88.05 78  A 1 
ATOM 654  C CA  . GLU A 1 78  ? 12.432  -17.829 -0.489  1.00 85.77 78  A 1 
ATOM 655  C C   . GLU A 1 78  ? 12.756  -16.875 0.669   1.00 86.50 78  A 1 
ATOM 656  O O   . GLU A 1 78  ? 13.577  -17.198 1.518   1.00 84.94 78  A 1 
ATOM 657  C CB  . GLU A 1 78  ? 12.845  -17.177 -1.810  1.00 85.23 78  A 1 
ATOM 658  C CG  . GLU A 1 78  ? 12.868  -18.151 -2.995  1.00 79.55 78  A 1 
ATOM 659  C CD  . GLU A 1 78  ? 13.015  -17.437 -4.349  1.00 75.49 78  A 1 
ATOM 660  O OE1 . GLU A 1 78  ? 13.037  -18.160 -5.366  1.00 67.69 78  A 1 
ATOM 661  O OE2 . GLU A 1 78  ? 13.022  -16.182 -4.375  1.00 66.90 78  A 1 
ATOM 662  N N   . LYS A 1 79  ? 12.016  -15.759 0.787   1.00 88.34 79  A 1 
ATOM 663  C CA  . LYS A 1 79  ? 12.190  -14.790 1.882   1.00 86.89 79  A 1 
ATOM 664  C C   . LYS A 1 79  ? 12.000  -15.414 3.270   1.00 88.92 79  A 1 
ATOM 665  O O   . LYS A 1 79  ? 12.693  -15.039 4.210   1.00 88.26 79  A 1 
ATOM 666  C CB  . LYS A 1 79  ? 11.210  -13.618 1.716   1.00 85.79 79  A 1 
ATOM 667  C CG  . LYS A 1 79  ? 11.619  -12.639 0.607   1.00 81.45 79  A 1 
ATOM 668  C CD  . LYS A 1 79  ? 10.682  -11.420 0.607   1.00 77.25 79  A 1 
ATOM 669  C CE  . LYS A 1 79  ? 11.195  -10.357 -0.369  1.00 70.43 79  A 1 
ATOM 670  N NZ  . LYS A 1 79  ? 10.482  -9.059  -0.211  1.00 63.97 79  A 1 
ATOM 671  N N   . LEU A 1 80  ? 11.052  -16.340 3.415   1.00 90.06 80  A 1 
ATOM 672  C CA  . LEU A 1 80  ? 10.845  -17.072 4.666   1.00 90.54 80  A 1 
ATOM 673  C C   . LEU A 1 80  ? 11.995  -18.044 4.951   1.00 91.66 80  A 1 
ATOM 674  O O   . LEU A 1 80  ? 12.402  -18.172 6.100   1.00 90.48 80  A 1 
ATOM 675  C CB  . LEU A 1 80  ? 9.527   -17.839 4.595   1.00 91.00 80  A 1 
ATOM 676  C CG  . LEU A 1 80  ? 8.264   -16.980 4.713   1.00 88.94 80  A 1 
ATOM 677  C CD1 . LEU A 1 80  ? 7.057   -17.893 4.476   1.00 76.86 80  A 1 
ATOM 678  C CD2 . LEU A 1 80  ? 8.121   -16.330 6.086   1.00 78.15 80  A 1 
ATOM 679  N N   . SER A 1 81  ? 12.517  -18.706 3.918   1.00 91.59 81  A 1 
ATOM 680  C CA  . SER A 1 81  ? 13.659  -19.618 4.041   1.00 90.70 81  A 1 
ATOM 681  C C   . SER A 1 81  ? 14.913  -18.866 4.496   1.00 90.73 81  A 1 
ATOM 682  O O   . SER A 1 81  ? 15.598  -19.330 5.403   1.00 89.07 81  A 1 
ATOM 683  C CB  . SER A 1 81  ? 13.924  -20.355 2.724   1.00 90.98 81  A 1 
ATOM 684  O OG  . SER A 1 81  ? 12.774  -21.062 2.295   1.00 79.39 81  A 1 
ATOM 685  N N   . ASP A 1 82  ? 15.134  -17.647 3.974   1.00 90.38 82  A 1 
ATOM 686  C CA  . ASP A 1 82  ? 16.213  -16.750 4.409   1.00 89.69 82  A 1 
ATOM 687  C C   . ASP A 1 82  ? 16.062  -16.326 5.883   1.00 89.76 82  A 1 
ATOM 688  O O   . ASP A 1 82  ? 17.047  -16.052 6.566   1.00 86.24 82  A 1 
ATOM 689  C CB  . ASP A 1 82  ? 16.238  -15.492 3.518   1.00 89.18 82  A 1 
ATOM 690  C CG  . ASP A 1 82  ? 16.572  -15.738 2.039   1.00 84.66 82  A 1 
ATOM 691  O OD1 . ASP A 1 82  ? 17.201  -16.771 1.729   1.00 77.46 82  A 1 
ATOM 692  O OD2 . ASP A 1 82  ? 16.201  -14.858 1.222   1.00 77.65 82  A 1 
ATOM 693  N N   . GLN A 1 83  ? 14.833  -16.302 6.404   1.00 91.14 83  A 1 
ATOM 694  C CA  . GLN A 1 83  ? 14.508  -16.023 7.809   1.00 90.51 83  A 1 
ATOM 695  C C   . GLN A 1 83  ? 14.470  -17.278 8.700   1.00 91.77 83  A 1 
ATOM 696  O O   . GLN A 1 83  ? 14.068  -17.196 9.861   1.00 88.68 83  A 1 
ATOM 697  C CB  . GLN A 1 83  ? 13.196  -15.225 7.887   1.00 90.07 83  A 1 
ATOM 698  C CG  . GLN A 1 83  ? 13.352  -13.814 7.308   1.00 86.19 83  A 1 
ATOM 699  C CD  . GLN A 1 83  ? 12.094  -12.967 7.445   1.00 83.13 83  A 1 
ATOM 700  O OE1 . GLN A 1 83  ? 11.029  -13.387 7.865   1.00 76.21 83  A 1 
ATOM 701  N NE2 . GLN A 1 83  ? 12.174  -11.695 7.102   1.00 72.88 83  A 1 
ATOM 702  N N   . GLY A 1 84  ? 14.868  -18.439 8.180   1.00 92.30 84  A 1 
ATOM 703  C CA  . GLY A 1 84  ? 14.939  -19.689 8.943   1.00 91.62 84  A 1 
ATOM 704  C C   . GLY A 1 84  ? 13.654  -20.525 8.961   1.00 92.33 84  A 1 
ATOM 705  O O   . GLY A 1 84  ? 13.494  -21.390 9.822   1.00 89.28 84  A 1 
ATOM 706  N N   . PHE A 1 85  ? 12.725  -20.309 8.035   1.00 92.17 85  A 1 
ATOM 707  C CA  . PHE A 1 85  ? 11.510  -21.120 7.924   1.00 92.36 85  A 1 
ATOM 708  C C   . PHE A 1 85  ? 11.800  -22.527 7.370   1.00 93.04 85  A 1 
ATOM 709  O O   . PHE A 1 85  ? 12.103  -22.701 6.190   1.00 91.43 85  A 1 
ATOM 710  C CB  . PHE A 1 85  ? 10.477  -20.387 7.067   1.00 92.52 85  A 1 
ATOM 711  C CG  . PHE A 1 85  ? 9.175   -21.146 6.864   1.00 92.19 85  A 1 
ATOM 712  C CD1 . PHE A 1 85  ? 8.876   -21.718 5.613   1.00 79.18 85  A 1 
ATOM 713  C CD2 . PHE A 1 85  ? 8.263   -21.280 7.924   1.00 79.72 85  A 1 
ATOM 714  C CE1 . PHE A 1 85  ? 7.662   -22.400 5.419   1.00 80.22 85  A 1 
ATOM 715  C CE2 . PHE A 1 85  ? 7.051   -21.967 7.731   1.00 80.42 85  A 1 
ATOM 716  C CZ  . PHE A 1 85  ? 6.746   -22.521 6.476   1.00 90.62 85  A 1 
ATOM 717  N N   . ASP A 1 86  ? 11.587  -23.556 8.195   1.00 93.32 86  A 1 
ATOM 718  C CA  . ASP A 1 86  ? 11.754  -24.988 7.859   1.00 93.11 86  A 1 
ATOM 719  C C   . ASP A 1 86  ? 10.422  -25.671 7.456   1.00 93.01 86  A 1 
ATOM 720  O O   . ASP A 1 86  ? 10.102  -26.820 7.784   1.00 87.14 86  A 1 
ATOM 721  C CB  . ASP A 1 86  ? 12.470  -25.687 9.033   1.00 91.07 86  A 1 
ATOM 722  C CG  . ASP A 1 86  ? 12.650  -27.188 8.810   1.00 84.29 86  A 1 
ATOM 723  O OD1 . ASP A 1 86  ? 13.171  -27.566 7.738   1.00 75.51 86  A 1 
ATOM 724  O OD2 . ASP A 1 86  ? 12.141  -27.945 9.677   1.00 76.41 86  A 1 
ATOM 725  N N   . GLY A 1 87  ? 9.535   -24.926 6.788   1.00 91.82 87  A 1 
ATOM 726  C CA  . GLY A 1 87  ? 8.261   -25.447 6.297   1.00 90.94 87  A 1 
ATOM 727  C C   . GLY A 1 87  ? 8.300   -25.829 4.814   1.00 92.11 87  A 1 
ATOM 728  O O   . GLY A 1 87  ? 9.189   -25.444 4.063   1.00 90.01 87  A 1 
ATOM 729  N N   . LYS A 1 88  ? 7.291   -26.580 4.350   1.00 91.73 88  A 1 
ATOM 730  C CA  . LYS A 1 88  ? 7.174   -26.926 2.927   1.00 91.97 88  A 1 
ATOM 731  C C   . LYS A 1 88  ? 6.529   -25.786 2.136   1.00 92.83 88  A 1 
ATOM 732  O O   . LYS A 1 88  ? 5.532   -25.214 2.574   1.00 90.73 88  A 1 
ATOM 733  C CB  . LYS A 1 88  ? 6.401   -28.242 2.740   1.00 90.72 88  A 1 
ATOM 734  C CG  . LYS A 1 88  ? 7.162   -29.447 3.316   1.00 86.34 88  A 1 
ATOM 735  C CD  . LYS A 1 88  ? 6.440   -30.772 3.018   1.00 79.40 88  A 1 
ATOM 736  C CE  . LYS A 1 88  ? 7.252   -31.926 3.616   1.00 72.26 88  A 1 
ATOM 737  N NZ  . LYS A 1 88  ? 6.661   -33.257 3.326   1.00 62.04 88  A 1 
ATOM 738  N N   . TYR A 1 89  ? 6.990   -25.569 0.901   1.00 91.36 89  A 1 
ATOM 739  C CA  . TYR A 1 89  ? 6.417   -24.607 -0.053  1.00 91.78 89  A 1 
ATOM 740  C C   . TYR A 1 89  ? 4.889   -24.725 -0.210  1.00 92.56 89  A 1 
ATOM 741  O O   . TYR A 1 89  ? 4.191   -23.723 -0.338  1.00 91.30 89  A 1 
ATOM 742  C CB  . TYR A 1 89  ? 7.094   -24.808 -1.416  1.00 91.27 89  A 1 
ATOM 743  C CG  . TYR A 1 89  ? 6.435   -24.036 -2.548  1.00 89.07 89  A 1 
ATOM 744  C CD1 . TYR A 1 89  ? 5.773   -24.716 -3.594  1.00 75.09 89  A 1 
ATOM 745  C CD2 . TYR A 1 89  ? 6.442   -22.628 -2.528  1.00 73.81 89  A 1 
ATOM 746  C CE1 . TYR A 1 89  ? 5.134   -23.991 -4.616  1.00 74.33 89  A 1 
ATOM 747  C CE2 . TYR A 1 89  ? 5.797   -21.899 -3.547  1.00 73.76 89  A 1 
ATOM 748  C CZ  . TYR A 1 89  ? 5.146   -22.580 -4.596  1.00 84.86 89  A 1 
ATOM 749  O OH  . TYR A 1 89  ? 4.527   -21.876 -5.580  1.00 84.14 89  A 1 
ATOM 750  N N   . SER A 1 90  ? 4.330   -25.945 -0.156  1.00 91.80 90  A 1 
ATOM 751  C CA  . SER A 1 90  ? 2.883   -26.168 -0.277  1.00 91.24 90  A 1 
ATOM 752  C C   . SER A 1 90  ? 2.057   -25.427 0.781   1.00 91.21 90  A 1 
ATOM 753  O O   . SER A 1 90  ? 0.972   -24.942 0.466   1.00 88.88 90  A 1 
ATOM 754  C CB  . SER A 1 90  ? 2.577   -27.669 -0.206  1.00 90.95 90  A 1 
ATOM 755  O OG  . SER A 1 90  ? 3.130   -28.258 0.957   1.00 80.65 90  A 1 
ATOM 756  N N   . ILE A 1 91  ? 2.574   -25.298 2.003   1.00 92.65 91  A 1 
ATOM 757  C CA  . ILE A 1 91  ? 1.914   -24.605 3.120   1.00 91.94 91  A 1 
ATOM 758  C C   . ILE A 1 91  ? 1.864   -23.100 2.833   1.00 92.62 91  A 1 
ATOM 759  O O   . ILE A 1 91  ? 0.808   -22.477 2.931   1.00 90.95 91  A 1 
ATOM 760  C CB  . ILE A 1 91  ? 2.644   -24.910 4.454   1.00 91.01 91  A 1 
ATOM 761  C CG1 . ILE A 1 91  ? 2.700   -26.434 4.730   1.00 84.72 91  A 1 
ATOM 762  C CG2 . ILE A 1 91  ? 1.959   -24.180 5.625   1.00 82.49 91  A 1 
ATOM 763  C CD1 . ILE A 1 91  ? 3.557   -26.824 5.945   1.00 75.33 91  A 1 
ATOM 764  N N   . VAL A 1 92  ? 2.987   -22.531 2.390   1.00 91.94 92  A 1 
ATOM 765  C CA  . VAL A 1 92  ? 3.093   -21.111 2.016   1.00 92.10 92  A 1 
ATOM 766  C C   . VAL A 1 92  ? 2.193   -20.804 0.819   1.00 92.09 92  A 1 
ATOM 767  O O   . VAL A 1 92  ? 1.417   -19.851 0.856   1.00 91.00 92  A 1 
ATOM 768  C CB  . VAL A 1 92  ? 4.556   -20.735 1.708   1.00 92.70 92  A 1 
ATOM 769  C CG1 . VAL A 1 92  ? 4.697   -19.249 1.356   1.00 82.08 92  A 1 
ATOM 770  C CG2 . VAL A 1 92  ? 5.468   -21.031 2.905   1.00 76.34 92  A 1 
ATOM 771  N N   . LYS A 1 93  ? 2.214   -21.648 -0.213  1.00 91.99 93  A 1 
ATOM 772  C CA  . LYS A 1 93  ? 1.374   -21.502 -1.412  1.00 90.21 93  A 1 
ATOM 773  C C   . LYS A 1 93  ? -0.113  -21.472 -1.071  1.00 89.73 93  A 1 
ATOM 774  O O   . LYS A 1 93  ? -0.841  -20.650 -1.621  1.00 88.86 93  A 1 
ATOM 775  C CB  . LYS A 1 93  ? 1.696   -22.641 -2.391  1.00 89.65 93  A 1 
ATOM 776  C CG  . LYS A 1 93  ? 0.932   -22.510 -3.718  1.00 84.46 93  A 1 
ATOM 777  C CD  . LYS A 1 93  ? 1.306   -23.649 -4.675  1.00 80.78 93  A 1 
ATOM 778  C CE  . LYS A 1 93  ? 0.554   -23.501 -6.001  1.00 71.01 93  A 1 
ATOM 779  N NZ  . LYS A 1 93  ? 0.915   -24.579 -6.967  1.00 63.75 93  A 1 
ATOM 780  N N   . GLN A 1 94  ? -0.563  -22.360 -0.184  1.00 92.08 94  A 1 
ATOM 781  C CA  . GLN A 1 94  ? -1.964  -22.416 0.231   1.00 90.15 94  A 1 
ATOM 782  C C   . GLN A 1 94  ? -2.363  -21.158 1.007   1.00 90.24 94  A 1 
ATOM 783  O O   . GLN A 1 94  ? -3.384  -20.553 0.686   1.00 89.17 94  A 1 
ATOM 784  C CB  . GLN A 1 94  ? -2.205  -23.700 1.036   1.00 89.60 94  A 1 
ATOM 785  C CG  . GLN A 1 94  ? -3.692  -23.889 1.386   1.00 78.62 94  A 1 
ATOM 786  C CD  . GLN A 1 94  ? -3.985  -25.230 2.062   1.00 73.47 94  A 1 
ATOM 787  O OE1 . GLN A 1 94  ? -3.124  -26.071 2.271   1.00 66.13 94  A 1 
ATOM 788  N NE2 . GLN A 1 94  ? -5.227  -25.491 2.414   1.00 61.16 94  A 1 
ATOM 789  N N   . TYR A 1 95  ? -1.540  -20.719 1.964   1.00 91.80 95  A 1 
ATOM 790  C CA  . TYR A 1 95  ? -1.802  -19.507 2.748   1.00 90.69 95  A 1 
ATOM 791  C C   . TYR A 1 95  ? -1.859  -18.249 1.873   1.00 90.33 95  A 1 
ATOM 792  O O   . TYR A 1 95  ? -2.823  -17.492 1.935   1.00 88.91 95  A 1 
ATOM 793  C CB  . TYR A 1 95  ? -0.740  -19.373 3.840   1.00 91.50 95  A 1 
ATOM 794  C CG  . TYR A 1 95  ? -1.019  -18.218 4.783   1.00 90.38 95  A 1 
ATOM 795  C CD1 . TYR A 1 95  ? -0.329  -16.995 4.650   1.00 77.04 95  A 1 
ATOM 796  C CD2 . TYR A 1 95  ? -2.007  -18.364 5.775   1.00 75.51 95  A 1 
ATOM 797  C CE1 . TYR A 1 95  ? -0.623  -15.923 5.513   1.00 77.60 95  A 1 
ATOM 798  C CE2 . TYR A 1 95  ? -2.308  -17.292 6.635   1.00 77.68 95  A 1 
ATOM 799  C CZ  . TYR A 1 95  ? -1.621  -16.069 6.505   1.00 88.74 95  A 1 
ATOM 800  O OH  . TYR A 1 95  ? -1.928  -15.037 7.333   1.00 87.77 95  A 1 
ATOM 801  N N   . VAL A 1 96  ? -0.870  -18.069 0.997   1.00 89.41 96  A 1 
ATOM 802  C CA  . VAL A 1 96  ? -0.806  -16.934 0.059   1.00 87.53 96  A 1 
ATOM 803  C C   . VAL A 1 96  ? -2.004  -16.928 -0.891  1.00 85.95 96  A 1 
ATOM 804  O O   . VAL A 1 96  ? -2.537  -15.863 -1.192  1.00 84.37 96  A 1 
ATOM 805  C CB  . VAL A 1 96  ? 0.517   -16.969 -0.729  1.00 88.43 96  A 1 
ATOM 806  C CG1 . VAL A 1 96  ? 0.571   -15.940 -1.869  1.00 79.53 96  A 1 
ATOM 807  C CG2 . VAL A 1 96  ? 1.701   -16.689 0.201   1.00 75.19 96  A 1 
ATOM 808  N N   . ARG A 1 97  ? -2.456  -18.096 -1.361  1.00 88.04 97  A 1 
ATOM 809  C CA  . ARG A 1 97  ? -3.645  -18.198 -2.213  1.00 85.61 97  A 1 
ATOM 810  C C   . ARG A 1 97  ? -4.904  -17.746 -1.476  1.00 83.82 97  A 1 
ATOM 811  O O   . ARG A 1 97  ? -5.629  -16.926 -2.027  1.00 80.83 97  A 1 
ATOM 812  C CB  . ARG A 1 97  ? -3.786  -19.625 -2.759  1.00 85.09 97  A 1 
ATOM 813  C CG  . ARG A 1 97  ? -4.980  -19.751 -3.716  1.00 74.68 97  A 1 
ATOM 814  C CD  . ARG A 1 97  ? -5.109  -21.178 -4.248  1.00 72.30 97  A 1 
ATOM 815  N NE  . ARG A 1 97  ? -6.286  -21.310 -5.125  1.00 62.67 97  A 1 
ATOM 816  C CZ  . ARG A 1 97  ? -6.705  -22.406 -5.729  1.00 56.21 97  A 1 
ATOM 817  N NH1 . ARG A 1 97  ? -6.074  -23.540 -5.615  1.00 51.89 97  A 1 
ATOM 818  N NH2 . ARG A 1 97  ? -7.783  -22.382 -6.463  1.00 48.90 97  A 1 
ATOM 819  N N   . CYS A 1 98  ? -5.137  -18.242 -0.256  1.00 84.68 98  A 1 
ATOM 820  C CA  . CYS A 1 98  ? -6.296  -17.841 0.548   1.00 82.47 98  A 1 
ATOM 821  C C   . CYS A 1 98  ? -6.270  -16.333 0.830   1.00 81.13 98  A 1 
ATOM 822  O O   . CYS A 1 98  ? -7.244  -15.643 0.552   1.00 79.47 98  A 1 
ATOM 823  C CB  . CYS A 1 98  ? -6.333  -18.653 1.852   1.00 82.58 98  A 1 
ATOM 824  S SG  . CYS A 1 98  ? -6.694  -20.399 1.488   1.00 75.06 98  A 1 
ATOM 825  N N   . LYS A 1 99  ? -5.124  -15.792 1.264   1.00 85.66 99  A 1 
ATOM 826  C CA  . LYS A 1 99  ? -4.983  -14.356 1.539   1.00 82.72 99  A 1 
ATOM 827  C C   . LYS A 1 99  ? -5.188  -13.473 0.314   1.00 81.23 99  A 1 
ATOM 828  O O   . LYS A 1 99  ? -5.774  -12.405 0.442   1.00 78.76 99  A 1 
ATOM 829  C CB  . LYS A 1 99  ? -3.610  -14.082 2.168   1.00 82.96 99  A 1 
ATOM 830  C CG  . LYS A 1 99  ? -3.578  -14.454 3.656   1.00 78.52 99  A 1 
ATOM 831  C CD  . LYS A 1 99  ? -4.487  -13.514 4.465   1.00 76.85 99  A 1 
ATOM 832  C CE  . LYS A 1 99  ? -4.341  -13.811 5.950   1.00 72.08 99  A 1 
ATOM 833  N NZ  . LYS A 1 99  ? -4.665  -12.626 6.767   1.00 66.45 99  A 1 
ATOM 834  N N   . LYS A 1 100 ? -4.746  -13.896 -0.870  1.00 79.88 100 A 1 
ATOM 835  C CA  . LYS A 1 100 ? -5.021  -13.166 -2.117  1.00 75.65 100 A 1 
ATOM 836  C C   . LYS A 1 100 ? -6.509  -13.167 -2.457  1.00 73.05 100 A 1 
ATOM 837  O O   . LYS A 1 100 ? -7.011  -12.122 -2.835  1.00 69.49 100 A 1 
ATOM 838  C CB  . LYS A 1 100 ? -4.181  -13.718 -3.271  1.00 74.33 100 A 1 
ATOM 839  C CG  . LYS A 1 100 ? -2.735  -13.216 -3.161  1.00 71.40 100 A 1 
ATOM 840  C CD  . LYS A 1 100 ? -1.897  -13.697 -4.350  1.00 69.07 100 A 1 
ATOM 841  C CE  . LYS A 1 100 ? -0.504  -13.084 -4.211  1.00 63.86 100 A 1 
ATOM 842  N NZ  . LYS A 1 100 ? 0.320   -13.280 -5.429  1.00 58.80 100 A 1 
ATOM 843  N N   . MET A 1 101 ? -7.217  -14.281 -2.256  1.00 71.41 101 A 1 
ATOM 844  C CA  . MET A 1 101 ? -8.672  -14.330 -2.441  1.00 68.13 101 A 1 
ATOM 845  C C   . MET A 1 101 ? -9.395  -13.396 -1.458  1.00 65.52 101 A 1 
ATOM 846  O O   . MET A 1 101 ? -10.216 -12.592 -1.883  1.00 61.86 101 A 1 
ATOM 847  C CB  . MET A 1 101 ? -9.184  -15.771 -2.304  1.00 67.92 101 A 1 
ATOM 848  C CG  . MET A 1 101 ? -8.715  -16.662 -3.459  1.00 63.86 101 A 1 
ATOM 849  S SD  . MET A 1 101 ? -9.174  -18.425 -3.336  1.00 59.68 101 A 1 
ATOM 850  C CE  . MET A 1 101 ? -10.986 -18.257 -3.363  1.00 52.53 101 A 1 
ATOM 851  N N   . ASP A 1 102 ? -9.005  -13.402 -0.175  1.00 67.82 102 A 1 
ATOM 852  C CA  . ASP A 1 102 ? -9.566  -12.494 0.838   1.00 66.33 102 A 1 
ATOM 853  C C   . ASP A 1 102 ? -9.275  -11.006 0.548   1.00 63.96 102 A 1 
ATOM 854  O O   . ASP A 1 102 ? -9.998  -10.120 1.011   1.00 61.77 102 A 1 
ATOM 855  C CB  . ASP A 1 102 ? -8.952  -12.794 2.220   1.00 65.80 102 A 1 
ATOM 856  C CG  . ASP A 1 102 ? -9.217  -14.182 2.814   1.00 62.14 102 A 1 
ATOM 857  O OD1 . ASP A 1 102 ? -10.126 -14.894 2.353   1.00 59.36 102 A 1 
ATOM 858  O OD2 . ASP A 1 102 ? -8.469  -14.507 3.773   1.00 57.96 102 A 1 
ATOM 859  N N   . LEU A 1 103 ? -8.171  -10.709 -0.142  1.00 62.60 103 A 1 
ATOM 860  C CA  . LEU A 1 103 ? -7.814  -9.354  -0.571  1.00 60.84 103 A 1 
ATOM 861  C C   . LEU A 1 103 ? -8.630  -8.912  -1.793  1.00 58.17 103 A 1 
ATOM 862  O O   . LEU A 1 103 ? -9.010  -7.747  -1.854  1.00 55.13 103 A 1 
ATOM 863  C CB  . LEU A 1 103 ? -6.304  -9.264  -0.850  1.00 59.98 103 A 1 
ATOM 864  C CG  . LEU A 1 103 ? -5.419  -9.221  0.411   1.00 57.75 103 A 1 
ATOM 865  C CD1 . LEU A 1 103 ? -3.957  -9.458  0.039   1.00 55.97 103 A 1 
ATOM 866  C CD2 . LEU A 1 103 ? -5.495  -7.877  1.130   1.00 54.06 103 A 1 
ATOM 867  N N   . ASP A 1 104 ? -8.925  -9.823  -2.716  1.00 54.44 104 A 1 
ATOM 868  C CA  . ASP A 1 104 ? -9.730  -9.559  -3.914  1.00 53.64 104 A 1 
ATOM 869  C C   . ASP A 1 104 ? -11.230 -9.381  -3.583  1.00 51.60 104 A 1 
ATOM 870  O O   . ASP A 1 104 ? -11.939 -8.690  -4.314  1.00 48.74 104 A 1 
ATOM 871  C CB  . ASP A 1 104 ? -9.512  -10.687 -4.944  1.00 51.78 104 A 1 
ATOM 872  C CG  . ASP A 1 104 ? -8.119  -10.714 -5.611  1.00 47.43 104 A 1 
ATOM 873  O OD1 . ASP A 1 104 ? -7.419  -9.673  -5.652  1.00 44.64 104 A 1 
ATOM 874  O OD2 . ASP A 1 104 ? -7.757  -11.790 -6.148  1.00 42.91 104 A 1 
ATOM 875  N N   . GLU A 1 105 ? -11.720 -9.942  -2.458  1.00 38.41 105 A 1 
ATOM 876  C CA  . GLU A 1 105 ? -13.105 -9.779  -1.978  1.00 38.41 105 A 1 
ATOM 877  C C   . GLU A 1 105 ? -13.354 -8.470  -1.204  1.00 38.45 105 A 1 
ATOM 878  O O   . GLU A 1 105 ? -14.500 -8.125  -0.905  1.00 36.50 105 A 1 
ATOM 879  C CB  . GLU A 1 105 ? -13.497 -10.989 -1.111  1.00 35.64 105 A 1 
ATOM 880  C CG  . GLU A 1 105 ? -13.750 -12.254 -1.947  1.00 31.37 105 A 1 
ATOM 881  C CD  . GLU A 1 105 ? -14.178 -13.480 -1.113  1.00 28.37 105 A 1 
ATOM 882  O OE1 . GLU A 1 105 ? -14.410 -14.543 -1.739  1.00 26.42 105 A 1 
ATOM 883  O OE2 . GLU A 1 105 ? -14.299 -13.366 0.127   1.00 26.80 105 A 1 
ATOM 884  N N   . LYS A 1 106 ? -12.306 -7.702  -0.855  1.00 38.85 106 A 1 
ATOM 885  C CA  . LYS A 1 106 ? -12.458 -6.478  -0.060  1.00 39.20 106 A 1 
ATOM 886  C C   . LYS A 1 106 ? -13.017 -5.330  -0.897  1.00 37.86 106 A 1 
ATOM 887  O O   . LYS A 1 106 ? -12.553 -5.050  -1.996  1.00 36.99 106 A 1 
ATOM 888  C CB  . LYS A 1 106 ? -11.141 -6.099  0.631   1.00 37.90 106 A 1 
ATOM 889  C CG  . LYS A 1 106 ? -10.868 -7.047  1.802   1.00 34.73 106 A 1 
ATOM 890  C CD  . LYS A 1 106 ? -9.502  -6.785  2.436   1.00 33.24 106 A 1 
ATOM 891  C CE  . LYS A 1 106 ? -9.261  -7.857  3.496   1.00 30.47 106 A 1 
ATOM 892  N NZ  . LYS A 1 106 ? -7.894  -7.770  4.064   1.00 27.89 106 A 1 
ATOM 893  N N   . ALA A 1 107 ? -13.982 -4.610  -0.322  1.00 30.32 107 A 1 
ATOM 894  C CA  . ALA A 1 107 ? -14.573 -3.429  -0.935  1.00 30.58 107 A 1 
ATOM 895  C C   . ALA A 1 107 ? -13.503 -2.359  -1.214  1.00 31.61 107 A 1 
ATOM 896  O O   . ALA A 1 107 ? -12.855 -1.850  -0.299  1.00 30.60 107 A 1 
ATOM 897  C CB  . ALA A 1 107 ? -15.686 -2.896  -0.030  1.00 27.80 107 A 1 
ATOM 898  N N   . THR A 1 108 ? -13.347 -2.013  -2.483  1.00 30.89 108 A 1 
ATOM 899  C CA  . THR A 1 108 ? -12.421 -0.977  -2.940  1.00 31.46 108 A 1 
ATOM 900  C C   . THR A 1 108 ? -13.108 0.383   -2.878  1.00 32.13 108 A 1 
ATOM 901  O O   . THR A 1 108 ? -14.107 0.604   -3.560  1.00 31.61 108 A 1 
ATOM 902  C CB  . THR A 1 108 ? -11.949 -1.282  -4.365  1.00 30.50 108 A 1 
ATOM 903  O OG1 . THR A 1 108 ? -11.389 -2.575  -4.426  1.00 28.28 108 A 1 
ATOM 904  C CG2 . THR A 1 108 ? -10.890 -0.312  -4.837  1.00 27.97 108 A 1 
ATOM 905  N N   . VAL A 1 109 ? -12.566 1.319   -2.093  1.00 29.71 109 A 1 
ATOM 906  C CA  . VAL A 1 109 ? -13.040 2.710   -2.076  1.00 30.33 109 A 1 
ATOM 907  C C   . VAL A 1 109 ? -12.160 3.545   -3.000  1.00 31.55 109 A 1 
ATOM 908  O O   . VAL A 1 109 ? -10.932 3.486   -2.929  1.00 30.77 109 A 1 
ATOM 909  C CB  . VAL A 1 109 ? -13.110 3.282   -0.655  1.00 28.33 109 A 1 
ATOM 910  C CG1 . VAL A 1 109 ? -13.692 4.702   -0.648  1.00 25.34 109 A 1 
ATOM 911  C CG2 . VAL A 1 109 ? -14.019 2.418   0.222   1.00 25.40 109 A 1 
ATOM 912  N N   . ARG A 1 110 ? -12.801 4.313   -3.887  1.00 28.79 110 A 1 
ATOM 913  C CA  . ARG A 1 110 ? -12.147 5.124   -4.916  1.00 29.28 110 A 1 
ATOM 914  C C   . ARG A 1 110 ? -12.228 6.598   -4.543  1.00 29.67 110 A 1 
ATOM 915  O O   . ARG A 1 110 ? -13.301 7.078   -4.201  1.00 29.58 110 A 1 
ATOM 916  C CB  . ARG A 1 110 ? -12.803 4.879   -6.279  1.00 28.43 110 A 1 
ATOM 917  C CG  . ARG A 1 110 ? -12.743 3.404   -6.704  1.00 26.45 110 A 1 
ATOM 918  C CD  . ARG A 1 110 ? -13.496 3.219   -8.018  1.00 25.27 110 A 1 
ATOM 919  N NE  . ARG A 1 110 ? -13.630 1.793   -8.356  1.00 23.78 110 A 1 
ATOM 920  C CZ  . ARG A 1 110 ? -14.301 1.312   -9.384  1.00 22.46 110 A 1 
ATOM 921  N NH1 . ARG A 1 110 ? -14.952 2.079   -10.206 1.00 22.45 110 A 1 
ATOM 922  N NH2 . ARG A 1 110 ? -14.325 0.034   -9.609  1.00 21.57 110 A 1 
ATOM 923  N N   . PHE A 1 111 ? -11.104 7.295   -4.652  1.00 31.30 111 A 1 
ATOM 924  C CA  . PHE A 1 111 ? -11.058 8.746   -4.529  1.00 31.42 111 A 1 
ATOM 925  C C   . PHE A 1 111 ? -10.419 9.336   -5.780  1.00 32.05 111 A 1 
ATOM 926  O O   . PHE A 1 111 ? -9.239  9.121   -6.048  1.00 30.93 111 A 1 
ATOM 927  C CB  . PHE A 1 111 ? -10.312 9.161   -3.258  1.00 29.63 111 A 1 
ATOM 928  C CG  . PHE A 1 111 ? -11.040 8.773   -1.986  1.00 27.46 111 A 1 
ATOM 929  C CD1 . PHE A 1 111 ? -12.027 9.619   -1.448  1.00 24.99 111 A 1 
ATOM 930  C CD2 . PHE A 1 111 ? -10.759 7.550   -1.362  1.00 25.30 111 A 1 
ATOM 931  C CE1 . PHE A 1 111 ? -12.719 9.245   -0.284  1.00 23.04 111 A 1 
ATOM 932  C CE2 . PHE A 1 111 ? -11.455 7.175   -0.196  1.00 23.46 111 A 1 
ATOM 933  C CZ  . PHE A 1 111 ? -12.433 8.025   0.346   1.00 23.13 111 A 1 
ATOM 934  N N   . GLU A 1 112 ? -11.212 10.087  -6.527  1.00 29.68 112 A 1 
ATOM 935  C CA  . GLU A 1 112 ? -10.729 10.895  -7.636  1.00 29.68 112 A 1 
ATOM 936  C C   . GLU A 1 112 ? -10.173 12.206  -7.079  1.00 30.46 112 A 1 
ATOM 937  O O   . GLU A 1 112 ? -10.824 12.907  -6.303  1.00 29.91 112 A 1 
ATOM 938  C CB  . GLU A 1 112 ? -11.844 11.133  -8.665  1.00 28.03 112 A 1 
ATOM 939  C CG  . GLU A 1 112 ? -12.298 9.821   -9.340  1.00 25.45 112 A 1 
ATOM 940  C CD  . GLU A 1 112 ? -13.351 10.021  -10.442 1.00 23.79 112 A 1 
ATOM 941  O OE1 . GLU A 1 112 ? -13.745 8.999   -11.049 1.00 22.04 112 A 1 
ATOM 942  O OE2 . GLU A 1 112 ? -13.763 11.176  -10.686 1.00 22.16 112 A 1 
ATOM 943  N N   . THR A 1 113 ? -8.935  12.532  -7.440  1.00 32.13 113 A 1 
ATOM 944  C CA  . THR A 1 113 ? -8.353  13.854  -7.206  1.00 32.38 113 A 1 
ATOM 945  C C   . THR A 1 113 ? -8.001  14.482  -8.552  1.00 33.35 113 A 1 
ATOM 946  O O   . THR A 1 113 ? -8.165  13.848  -9.593  1.00 31.64 113 A 1 
ATOM 947  C CB  . THR A 1 113 ? -7.172  13.802  -6.221  1.00 29.28 113 A 1 
ATOM 948  O OG1 . THR A 1 113 ? -6.136  12.968  -6.676  1.00 26.74 113 A 1 
ATOM 949  C CG2 . THR A 1 113 ? -7.572  13.298  -4.833  1.00 26.13 113 A 1 
ATOM 950  N N   . MET A 1 114 ? -7.531  15.738  -8.548  1.00 33.61 114 A 1 
ATOM 951  C CA  . MET A 1 114 ? -7.109  16.423  -9.775  1.00 33.73 114 A 1 
ATOM 952  C C   . MET A 1 114 ? -6.197  15.535  -10.644 1.00 34.70 114 A 1 
ATOM 953  O O   . MET A 1 114 ? -5.363  14.812  -10.082 1.00 33.78 114 A 1 
ATOM 954  C CB  . MET A 1 114 ? -6.371  17.718  -9.411  1.00 31.15 114 A 1 
ATOM 955  C CG  . MET A 1 114 ? -7.309  18.799  -8.859  1.00 27.59 114 A 1 
ATOM 956  S SD  . MET A 1 114 ? -7.713  20.121  -10.029 1.00 25.24 114 A 1 
ATOM 957  C CE  . MET A 1 114 ? -6.171  21.074  -9.981  1.00 23.40 114 A 1 
ATOM 958  N N   . PRO A 1 115 ? -6.312  15.570  -11.977 1.00 40.27 115 A 1 
ATOM 959  C CA  . PRO A 1 115 ? -5.532  14.731  -12.880 1.00 39.42 115 A 1 
ATOM 960  C C   . PRO A 1 115 ? -4.037  14.790  -12.560 1.00 40.15 115 A 1 
ATOM 961  O O   . PRO A 1 115 ? -3.476  15.854  -12.292 1.00 38.91 115 A 1 
ATOM 962  C CB  . PRO A 1 115 ? -5.829  15.218  -14.301 1.00 35.80 115 A 1 
ATOM 963  C CG  . PRO A 1 115 ? -7.066  16.084  -14.188 1.00 34.38 115 A 1 
ATOM 964  C CD  . PRO A 1 115 ? -7.197  16.448  -12.720 1.00 35.72 115 A 1 
ATOM 965  N N   . GLY A 1 116 ? -3.368  13.635  -12.580 1.00 47.51 116 A 1 
ATOM 966  C CA  . GLY A 1 116 ? -1.920  13.553  -12.485 1.00 48.08 116 A 1 
ATOM 967  C C   . GLY A 1 116 ? -1.323  13.985  -13.816 1.00 51.01 116 A 1 
ATOM 968  O O   . GLY A 1 116 ? -1.051  13.139  -14.653 1.00 49.05 116 A 1 
ATOM 969  N N   . LEU A 1 117 ? -1.111  15.284  -13.992 1.00 55.11 117 A 1 
ATOM 970  C CA  . LEU A 1 117 ? -0.602  15.870  -15.236 1.00 56.38 117 A 1 
ATOM 971  C C   . LEU A 1 117 ? 0.858   15.506  -15.539 1.00 60.98 117 A 1 
ATOM 972  O O   . LEU A 1 117 ? 1.400   15.950  -16.542 1.00 57.98 117 A 1 
ATOM 973  C CB  . LEU A 1 117 ? -0.784  17.400  -15.166 1.00 50.40 117 A 1 
ATOM 974  C CG  . LEU A 1 117 ? -2.243  17.871  -15.035 1.00 44.83 117 A 1 
ATOM 975  C CD1 . LEU A 1 117 ? -2.272  19.389  -14.842 1.00 40.58 117 A 1 
ATOM 976  C CD2 . LEU A 1 117 ? -3.079  17.508  -16.252 1.00 39.27 117 A 1 
ATOM 977  N N   . GLN A 1 118 ? 1.529   14.735  -14.669 1.00 67.25 118 A 1 
ATOM 978  C CA  . GLN A 1 118 ? 2.965   14.504  -14.721 1.00 69.21 118 A 1 
ATOM 979  C C   . GLN A 1 118 ? 3.321   13.021  -14.847 1.00 71.82 118 A 1 
ATOM 980  O O   . GLN A 1 118 ? 2.894   12.185  -14.048 1.00 69.63 118 A 1 
ATOM 981  C CB  . GLN A 1 118 ? 3.639   15.141  -13.499 1.00 65.97 118 A 1 
ATOM 982  C CG  . GLN A 1 118 ? 3.483   16.671  -13.498 1.00 60.27 118 A 1 
ATOM 983  C CD  . GLN A 1 118 ? 4.193   17.350  -12.341 1.00 56.58 118 A 1 
ATOM 984  O OE1 . GLN A 1 118 ? 4.545   16.754  -11.323 1.00 52.41 118 A 1 
ATOM 985  N NE2 . GLN A 1 118 ? 4.423   18.637  -12.444 1.00 49.22 118 A 1 
ATOM 986  N N   . GLY A 1 119 ? 4.181   12.704  -15.820 1.00 74.49 119 A 1 
ATOM 987  C CA  . GLY A 1 119 ? 4.891   11.435  -15.938 1.00 75.79 119 A 1 
ATOM 988  C C   . GLY A 1 119 ? 6.343   11.567  -15.490 1.00 77.09 119 A 1 
ATOM 989  O O   . GLY A 1 119 ? 6.923   12.650  -15.520 1.00 75.92 119 A 1 
ATOM 990  N N   . GLN A 1 120 ? 6.947   10.469  -15.064 1.00 77.64 120 A 1 
ATOM 991  C CA  . GLN A 1 120 ? 8.355   10.389  -14.688 1.00 77.33 120 A 1 
ATOM 992  C C   . GLN A 1 120 ? 9.032   9.329   -15.538 1.00 78.33 120 A 1 
ATOM 993  O O   . GLN A 1 120 ? 8.525   8.213   -15.630 1.00 76.89 120 A 1 
ATOM 994  C CB  . GLN A 1 120 ? 8.498   10.071  -13.193 1.00 74.52 120 A 1 
ATOM 995  C CG  . GLN A 1 120 ? 7.915   11.191  -12.331 1.00 66.08 120 A 1 
ATOM 996  C CD  . GLN A 1 120 ? 7.879   10.869  -10.843 1.00 64.73 120 A 1 
ATOM 997  O OE1 . GLN A 1 120 ? 8.520   9.980   -10.310 1.00 57.84 120 A 1 
ATOM 998  N NE2 . GLN A 1 120 ? 7.090   11.606  -10.089 1.00 55.15 120 A 1 
ATOM 999  N N   . MET A 1 121 ? 10.181  9.658   -16.122 1.00 80.86 121 A 1 
ATOM 1000 C CA  . MET A 1 121 ? 10.982  8.732   -16.911 1.00 80.21 121 A 1 
ATOM 1001 C C   . MET A 1 121 ? 12.400  8.637   -16.343 1.00 79.42 121 A 1 
ATOM 1002 O O   . MET A 1 121 ? 13.001  9.651   -15.973 1.00 77.82 121 A 1 
ATOM 1003 C CB  . MET A 1 121 ? 10.931  9.150   -18.385 1.00 79.37 121 A 1 
ATOM 1004 C CG  . MET A 1 121 ? 11.765  8.267   -19.308 1.00 71.00 121 A 1 
ATOM 1005 S SD  . MET A 1 121 ? 13.546  8.623   -19.332 1.00 70.50 121 A 1 
ATOM 1006 C CE  . MET A 1 121 ? 13.873  8.438   -21.093 1.00 58.57 121 A 1 
ATOM 1007 N N   . ASP A 1 122 ? 12.940  7.414   -16.291 1.00 79.57 122 A 1 
ATOM 1008 C CA  . ASP A 1 122 ? 14.327  7.148   -15.916 1.00 79.08 122 A 1 
ATOM 1009 C C   . ASP A 1 122 ? 14.893  5.946   -16.679 1.00 80.69 122 A 1 
ATOM 1010 O O   . ASP A 1 122 ? 14.162  5.117   -17.223 1.00 79.72 122 A 1 
ATOM 1011 C CB  . ASP A 1 122 ? 14.443  6.963   -14.389 1.00 76.37 122 A 1 
ATOM 1012 C CG  . ASP A 1 122 ? 15.850  7.233   -13.821 1.00 71.28 122 A 1 
ATOM 1013 O OD1 . ASP A 1 122 ? 16.748  7.650   -14.588 1.00 68.31 122 A 1 
ATOM 1014 O OD2 . ASP A 1 122 ? 16.032  7.053   -12.596 1.00 65.20 122 A 1 
ATOM 1015 N N   . TRP A 1 123 ? 16.229  5.858   -16.694 1.00 80.74 123 A 1 
ATOM 1016 C CA  . TRP A 1 123 ? 16.976  4.719   -17.208 1.00 80.05 123 A 1 
ATOM 1017 C C   . TRP A 1 123 ? 17.528  3.884   -16.053 1.00 79.79 123 A 1 
ATOM 1018 O O   . TRP A 1 123 ? 18.165  4.403   -15.135 1.00 77.57 123 A 1 
ATOM 1019 C CB  . TRP A 1 123 ? 18.108  5.192   -18.113 1.00 78.58 123 A 1 
ATOM 1020 C CG  . TRP A 1 123 ? 17.677  5.821   -19.402 1.00 78.13 123 A 1 
ATOM 1021 C CD1 . TRP A 1 123 ? 17.684  7.137   -19.679 1.00 71.75 123 A 1 
ATOM 1022 C CD2 . TRP A 1 123 ? 17.222  5.161   -20.623 1.00 73.83 123 A 1 
ATOM 1023 N NE1 . TRP A 1 123 ? 17.277  7.344   -20.985 1.00 69.35 123 A 1 
ATOM 1024 C CE2 . TRP A 1 123 ? 16.990  6.156   -21.618 1.00 71.61 123 A 1 
ATOM 1025 C CE3 . TRP A 1 123 ? 17.004  3.819   -20.994 1.00 68.79 123 A 1 
ATOM 1026 C CZ2 . TRP A 1 123 ? 16.582  5.832   -22.917 1.00 69.12 123 A 1 
ATOM 1027 C CZ3 . TRP A 1 123 ? 16.587  3.485   -22.288 1.00 67.04 123 A 1 
ATOM 1028 C CH2 . TRP A 1 123 ? 16.382  4.487   -23.255 1.00 67.46 123 A 1 
ATOM 1029 N N   . ALA A 1 124 ? 17.376  2.570   -16.157 1.00 82.71 124 A 1 
ATOM 1030 C CA  . ALA A 1 124 ? 18.021  1.620   -15.264 1.00 83.22 124 A 1 
ATOM 1031 C C   . ALA A 1 124 ? 19.047  0.778   -16.028 1.00 85.05 124 A 1 
ATOM 1032 O O   . ALA A 1 124 ? 18.761  0.269   -17.104 1.00 84.43 124 A 1 
ATOM 1033 C CB  . ALA A 1 124 ? 16.949  0.769   -14.585 1.00 81.18 124 A 1 
ATOM 1034 N N   . TYR A 1 125 ? 20.240  0.608   -15.462 1.00 83.14 125 A 1 
ATOM 1035 C CA  . TYR A 1 125 ? 21.253  -0.316  -15.978 1.00 83.62 125 A 1 
ATOM 1036 C C   . TYR A 1 125 ? 21.221  -1.624  -15.179 1.00 84.11 125 A 1 
ATOM 1037 O O   . TYR A 1 125 ? 21.209  -1.590  -13.950 1.00 83.35 125 A 1 
ATOM 1038 C CB  . TYR A 1 125 ? 22.630  0.362   -15.934 1.00 82.91 125 A 1 
ATOM 1039 C CG  . TYR A 1 125 ? 23.785  -0.538  -16.344 1.00 80.80 125 A 1 
ATOM 1040 C CD1 . TYR A 1 125 ? 24.922  -0.642  -15.516 1.00 71.90 125 A 1 
ATOM 1041 C CD2 . TYR A 1 125 ? 23.720  -1.290  -17.529 1.00 70.00 125 A 1 
ATOM 1042 C CE1 . TYR A 1 125 ? 25.985  -1.493  -15.876 1.00 68.78 125 A 1 
ATOM 1043 C CE2 . TYR A 1 125 ? 24.773  -2.153  -17.887 1.00 68.90 125 A 1 
ATOM 1044 C CZ  . TYR A 1 125 ? 25.909  -2.255  -17.061 1.00 73.96 125 A 1 
ATOM 1045 O OH  . TYR A 1 125 ? 26.919  -3.094  -17.401 1.00 73.74 125 A 1 
ATOM 1046 N N   . PHE A 1 126 ? 21.207  -2.759  -15.881 1.00 85.99 126 A 1 
ATOM 1047 C CA  . PHE A 1 126 ? 21.177  -4.095  -15.283 1.00 85.79 126 A 1 
ATOM 1048 C C   . PHE A 1 126 ? 22.546  -4.766  -15.459 1.00 86.09 126 A 1 
ATOM 1049 O O   . PHE A 1 126 ? 22.823  -5.366  -16.488 1.00 83.19 126 A 1 
ATOM 1050 C CB  . PHE A 1 126 ? 20.020  -4.903  -15.882 1.00 84.69 126 A 1 
ATOM 1051 C CG  . PHE A 1 126 ? 18.656  -4.458  -15.392 1.00 83.79 126 A 1 
ATOM 1052 C CD1 . PHE A 1 126 ? 18.031  -5.143  -14.335 1.00 76.44 126 A 1 
ATOM 1053 C CD2 . PHE A 1 126 ? 18.020  -3.341  -15.964 1.00 76.89 126 A 1 
ATOM 1054 C CE1 . PHE A 1 126 ? 16.778  -4.721  -13.858 1.00 74.39 126 A 1 
ATOM 1055 C CE2 . PHE A 1 126 ? 16.773  -2.911  -15.480 1.00 75.18 126 A 1 
ATOM 1056 C CZ  . PHE A 1 126 ? 16.149  -3.606  -14.429 1.00 77.96 126 A 1 
ATOM 1057 N N   . GLU A 1 127 ? 23.410  -4.624  -14.460 1.00 86.10 127 A 1 
ATOM 1058 C CA  . GLU A 1 127 ? 24.817  -5.058  -14.506 1.00 85.20 127 A 1 
ATOM 1059 C C   . GLU A 1 127 ? 24.970  -6.574  -14.652 1.00 85.99 127 A 1 
ATOM 1060 O O   . GLU A 1 127 ? 25.816  -7.031  -15.420 1.00 83.41 127 A 1 
ATOM 1061 C CB  . GLU A 1 127 ? 25.554  -4.550  -13.250 1.00 82.61 127 A 1 
ATOM 1062 C CG  . GLU A 1 127 ? 25.641  -3.016  -13.265 1.00 73.34 127 A 1 
ATOM 1063 C CD  . GLU A 1 127 ? 26.294  -2.368  -12.043 1.00 68.95 127 A 1 
ATOM 1064 O OE1 . GLU A 1 127 ? 26.253  -1.109  -12.016 1.00 61.17 127 A 1 
ATOM 1065 O OE2 . GLU A 1 127 ? 26.803  -3.084  -11.163 1.00 59.89 127 A 1 
ATOM 1066 N N   . ASP A 1 128 ? 24.104  -7.334  -13.993 1.00 86.28 128 A 1 
ATOM 1067 C CA  . ASP A 1 128 ? 24.139  -8.800  -13.949 1.00 85.68 128 A 1 
ATOM 1068 C C   . ASP A 1 128 ? 23.465  -9.467  -15.160 1.00 87.12 128 A 1 
ATOM 1069 O O   . ASP A 1 128 ? 23.400  -10.696 -15.246 1.00 84.46 128 A 1 
ATOM 1070 C CB  . ASP A 1 128 ? 23.483  -9.275  -12.643 1.00 83.39 128 A 1 
ATOM 1071 C CG  . ASP A 1 128 ? 24.075  -8.594  -11.409 1.00 78.28 128 A 1 
ATOM 1072 O OD1 . ASP A 1 128 ? 25.318  -8.555  -11.304 1.00 72.47 128 A 1 
ATOM 1073 O OD2 . ASP A 1 128 ? 23.265  -8.064  -10.621 1.00 72.71 128 A 1 
ATOM 1074 N N   . HIS A 1 129 ? 22.931  -8.675  -16.093 1.00 87.13 129 A 1 
ATOM 1075 C CA  . HIS A 1 129 ? 22.175  -9.178  -17.234 1.00 86.66 129 A 1 
ATOM 1076 C C   . HIS A 1 129 ? 22.754  -8.647  -18.543 1.00 87.43 129 A 1 
ATOM 1077 O O   . HIS A 1 129 ? 23.062  -7.463  -18.691 1.00 85.25 129 A 1 
ATOM 1078 C CB  . HIS A 1 129 ? 20.690  -8.828  -17.085 1.00 86.18 129 A 1 
ATOM 1079 C CG  . HIS A 1 129 ? 20.025  -9.478  -15.899 1.00 85.89 129 A 1 
ATOM 1080 N ND1 . HIS A 1 129 ? 20.123  -9.088  -14.586 1.00 73.57 129 A 1 
ATOM 1081 C CD2 . HIS A 1 129 ? 19.216  -10.581 -15.926 1.00 74.83 129 A 1 
ATOM 1082 C CE1 . HIS A 1 129 ? 19.397  -9.934  -13.837 1.00 76.81 129 A 1 
ATOM 1083 N NE2 . HIS A 1 129 ? 18.813  -10.860 -14.616 1.00 79.26 129 A 1 
ATOM 1084 N N   . ARG A 1 130 ? 22.856  -9.540  -19.511 1.00 89.90 130 A 1 
ATOM 1085 C CA  . ARG A 1 130 ? 23.363  -9.246  -20.851 1.00 89.42 130 A 1 
ATOM 1086 C C   . ARG A 1 130 ? 22.457  -9.889  -21.888 1.00 90.18 130 A 1 
ATOM 1087 O O   . ARG A 1 130 ? 21.773  -10.869 -21.598 1.00 87.21 130 A 1 
ATOM 1088 C CB  . ARG A 1 130 ? 24.811  -9.730  -20.983 1.00 87.42 130 A 1 
ATOM 1089 C CG  . ARG A 1 130 ? 25.755  -8.974  -20.037 1.00 82.57 130 A 1 
ATOM 1090 C CD  . ARG A 1 130 ? 27.179  -9.457  -20.265 1.00 77.81 130 A 1 
ATOM 1091 N NE  . ARG A 1 130 ? 28.171  -8.782  -19.418 1.00 71.35 130 A 1 
ATOM 1092 C CZ  . ARG A 1 130 ? 29.481  -8.910  -19.579 1.00 63.31 130 A 1 
ATOM 1093 N NH1 . ARG A 1 130 ? 29.995  -9.631  -20.541 1.00 57.80 130 A 1 
ATOM 1094 N NH2 . ARG A 1 130 ? 30.309  -8.313  -18.767 1.00 56.39 130 A 1 
ATOM 1095 N N   . VAL A 1 131 ? 22.456  -9.322  -23.090 1.00 90.19 131 A 1 
ATOM 1096 C CA  . VAL A 1 131 ? 21.672  -9.828  -24.221 1.00 90.36 131 A 1 
ATOM 1097 C C   . VAL A 1 131 ? 22.597  -10.026 -25.406 1.00 90.69 131 A 1 
ATOM 1098 O O   . VAL A 1 131 ? 23.482  -9.205  -25.651 1.00 89.16 131 A 1 
ATOM 1099 C CB  . VAL A 1 131 ? 20.502  -8.883  -24.559 1.00 89.56 131 A 1 
ATOM 1100 C CG1 . VAL A 1 131 ? 19.699  -9.359  -25.778 1.00 76.44 131 A 1 
ATOM 1101 C CG2 . VAL A 1 131 ? 19.520  -8.808  -23.389 1.00 77.15 131 A 1 
ATOM 1102 N N   . ILE A 1 132 ? 22.391  -11.111 -26.144 1.00 89.32 132 A 1 
ATOM 1103 C CA  . ILE A 1 132 ? 23.072  -11.350 -27.413 1.00 88.16 132 A 1 
ATOM 1104 C C   . ILE A 1 132 ? 22.209  -10.755 -28.524 1.00 88.00 132 A 1 
ATOM 1105 O O   . ILE A 1 132 ? 21.091  -11.199 -28.762 1.00 85.92 132 A 1 
ATOM 1106 C CB  . ILE A 1 132 ? 23.384  -12.847 -27.615 1.00 87.40 132 A 1 
ATOM 1107 C CG1 . ILE A 1 132 ? 24.265  -13.375 -26.453 1.00 82.73 132 A 1 
ATOM 1108 C CG2 . ILE A 1 132 ? 24.090  -13.050 -28.971 1.00 81.22 132 A 1 
ATOM 1109 C CD1 . ILE A 1 132 ? 24.519  -14.881 -26.484 1.00 73.49 132 A 1 
ATOM 1110 N N   . GLU A 1 133 ? 22.737  -9.742  -29.196 1.00 88.15 133 A 1 
ATOM 1111 C CA  . GLU A 1 133 ? 22.098  -9.107  -30.346 1.00 87.62 133 A 1 
ATOM 1112 C C   . GLU A 1 133 ? 23.111  -9.031  -31.487 1.00 88.50 133 A 1 
ATOM 1113 O O   . GLU A 1 133 ? 24.237  -8.560  -31.296 1.00 86.03 133 A 1 
ATOM 1114 C CB  . GLU A 1 133 ? 21.548  -7.730  -29.932 1.00 85.85 133 A 1 
ATOM 1115 C CG  . GLU A 1 133 ? 20.583  -7.128  -30.965 1.00 79.33 133 A 1 
ATOM 1116 C CD  . GLU A 1 133 ? 20.098  -5.724  -30.554 1.00 78.37 133 A 1 
ATOM 1117 O OE1 . GLU A 1 133 ? 18.939  -5.376  -30.846 1.00 69.65 133 A 1 
ATOM 1118 O OE2 . GLU A 1 133 ? 20.921  -4.964  -29.973 1.00 70.44 133 A 1 
ATOM 1119 N N   . GLU A 1 134 ? 22.743  -9.552  -32.664 1.00 87.25 134 A 1 
ATOM 1120 C CA  . GLU A 1 134 ? 23.619  -9.650  -33.844 1.00 87.45 134 A 1 
ATOM 1121 C C   . GLU A 1 134 ? 24.930  -10.418 -33.570 1.00 89.05 134 A 1 
ATOM 1122 O O   . GLU A 1 134 ? 26.004  -10.074 -34.067 1.00 85.55 134 A 1 
ATOM 1123 C CB  . GLU A 1 134 ? 23.873  -8.256  -34.449 1.00 86.32 134 A 1 
ATOM 1124 C CG  . GLU A 1 134 ? 22.589  -7.492  -34.813 1.00 82.08 134 A 1 
ATOM 1125 C CD  . GLU A 1 134 ? 22.885  -6.051  -35.266 1.00 76.57 134 A 1 
ATOM 1126 O OE1 . GLU A 1 134 ? 22.067  -5.508  -36.032 1.00 69.42 134 A 1 
ATOM 1127 O OE2 . GLU A 1 134 ? 23.908  -5.484  -34.808 1.00 70.40 134 A 1 
ATOM 1128 N N   . GLY A 1 135 ? 24.879  -11.438 -32.725 1.00 88.33 135 A 1 
ATOM 1129 C CA  . GLY A 1 135 ? 26.042  -12.247 -32.344 1.00 88.81 135 A 1 
ATOM 1130 C C   . GLY A 1 135 ? 27.037  -11.551 -31.409 1.00 90.60 135 A 1 
ATOM 1131 O O   . GLY A 1 135 ? 28.105  -12.102 -31.142 1.00 87.70 135 A 1 
ATOM 1132 N N   . LYS A 1 136 ? 26.706  -10.351 -30.902 1.00 89.82 136 A 1 
ATOM 1133 C CA  . LYS A 1 136 ? 27.524  -9.605  -29.943 1.00 90.14 136 A 1 
ATOM 1134 C C   . LYS A 1 136 ? 26.810  -9.491  -28.605 1.00 90.40 136 A 1 
ATOM 1135 O O   . LYS A 1 136 ? 25.624  -9.189  -28.540 1.00 88.02 136 A 1 
ATOM 1136 C CB  . LYS A 1 136 ? 27.879  -8.221  -30.501 1.00 89.31 136 A 1 
ATOM 1137 C CG  . LYS A 1 136 ? 28.804  -8.322  -31.718 1.00 82.41 136 A 1 
ATOM 1138 C CD  . LYS A 1 136 ? 29.123  -6.931  -32.273 1.00 78.63 136 A 1 
ATOM 1139 C CE  . LYS A 1 136 ? 29.983  -7.079  -33.531 1.00 70.78 136 A 1 
ATOM 1140 N NZ  . LYS A 1 136 ? 30.184  -5.777  -34.212 1.00 61.58 136 A 1 
ATOM 1141 N N   . GLU A 1 137 ? 27.567  -9.681  -27.531 1.00 90.32 137 A 1 
ATOM 1142 C CA  . GLU A 1 137 ? 27.075  -9.468  -26.178 1.00 90.96 137 A 1 
ATOM 1143 C C   . GLU A 1 137 ? 26.958  -7.961  -25.896 1.00 91.05 137 A 1 
ATOM 1144 O O   . GLU A 1 137 ? 27.944  -7.220  -25.959 1.00 88.03 137 A 1 
ATOM 1145 C CB  . GLU A 1 137 ? 28.011  -10.191 -25.207 1.00 89.36 137 A 1 
ATOM 1146 C CG  . GLU A 1 137 ? 27.370  -10.362 -23.836 1.00 80.82 137 A 1 
ATOM 1147 C CD  . GLU A 1 137 ? 28.309  -11.028 -22.822 1.00 80.17 137 A 1 
ATOM 1148 O OE1 . GLU A 1 137 ? 27.803  -11.579 -21.831 1.00 71.62 137 A 1 
ATOM 1149 O OE2 . GLU A 1 137 ? 29.543  -10.831 -22.910 1.00 73.82 137 A 1 
ATOM 1150 N N   . LYS A 1 138 ? 25.745  -7.492  -25.597 1.00 90.42 138 A 1 
ATOM 1151 C CA  . LYS A 1 138 ? 25.447  -6.085  -25.306 1.00 90.15 138 A 1 
ATOM 1152 C C   . LYS A 1 138 ? 24.962  -5.911  -23.866 1.00 90.69 138 A 1 
ATOM 1153 O O   . LYS A 1 138 ? 24.406  -6.821  -23.244 1.00 88.19 138 A 1 
ATOM 1154 C CB  . LYS A 1 138 ? 24.452  -5.521  -26.336 1.00 89.54 138 A 1 
ATOM 1155 C CG  . LYS A 1 138 ? 25.017  -5.455  -27.768 1.00 87.84 138 A 1 
ATOM 1156 C CD  . LYS A 1 138 ? 24.065  -4.673  -28.687 1.00 82.53 138 A 1 
ATOM 1157 C CE  . LYS A 1 138 ? 24.466  -4.718  -30.164 1.00 77.33 138 A 1 
ATOM 1158 N NZ  . LYS A 1 138 ? 23.401  -4.155  -31.040 1.00 68.80 138 A 1 
ATOM 1159 N N   . LYS A 1 139 ? 25.180  -4.703  -23.327 1.00 90.11 139 A 1 
ATOM 1160 C CA  . LYS A 1 139 ? 24.678  -4.287  -22.013 1.00 89.80 139 A 1 
ATOM 1161 C C   . LYS A 1 139 ? 23.160  -4.150  -22.057 1.00 90.61 139 A 1 
ATOM 1162 O O   . LYS A 1 139 ? 22.616  -3.706  -23.063 1.00 88.71 139 A 1 
ATOM 1163 C CB  . LYS A 1 139 ? 25.318  -2.962  -21.586 1.00 88.33 139 A 1 
ATOM 1164 C CG  . LYS A 1 139 ? 26.818  -3.109  -21.302 1.00 84.60 139 A 1 
ATOM 1165 C CD  . LYS A 1 139 ? 27.401  -1.773  -20.830 1.00 80.77 139 A 1 
ATOM 1166 C CE  . LYS A 1 139 ? 28.884  -1.951  -20.506 1.00 74.24 139 A 1 
ATOM 1167 N NZ  . LYS A 1 139 ? 29.487  -0.695  -19.996 1.00 66.48 139 A 1 
ATOM 1168 N N   . LEU A 1 140 ? 22.501  -4.470  -20.945 1.00 90.07 140 A 1 
ATOM 1169 C CA  . LEU A 1 140 ? 21.056  -4.358  -20.821 1.00 90.52 140 A 1 
ATOM 1170 C C   . LEU A 1 140 ? 20.682  -3.103  -20.031 1.00 90.30 140 A 1 
ATOM 1171 O O   . LEU A 1 140 ? 21.079  -2.926  -18.875 1.00 88.01 140 A 1 
ATOM 1172 C CB  . LEU A 1 140 ? 20.506  -5.644  -20.182 1.00 90.35 140 A 1 
ATOM 1173 C CG  . LEU A 1 140 ? 18.971  -5.732  -20.212 1.00 88.79 140 A 1 
ATOM 1174 C CD1 . LEU A 1 140 ? 18.441  -5.887  -21.634 1.00 80.54 140 A 1 
ATOM 1175 C CD2 . LEU A 1 140 ? 18.514  -6.932  -19.389 1.00 80.49 140 A 1 
ATOM 1176 N N   . TYR A 1 141 ? 19.890  -2.253  -20.657 1.00 89.69 141 A 1 
ATOM 1177 C CA  . TYR A 1 141 ? 19.266  -1.089  -20.050 1.00 89.67 141 A 1 
ATOM 1178 C C   . TYR A 1 141 ? 17.749  -1.237  -20.072 1.00 90.64 141 A 1 
ATOM 1179 O O   . TYR A 1 141 ? 17.190  -1.987  -20.863 1.00 89.85 141 A 1 
ATOM 1180 C CB  . TYR A 1 141 ? 19.711  0.189   -20.764 1.00 88.73 141 A 1 
ATOM 1181 C CG  . TYR A 1 141 ? 21.211  0.373   -20.836 1.00 87.32 141 A 1 
ATOM 1182 C CD1 . TYR A 1 141 ? 21.907  0.928   -19.749 1.00 80.20 141 A 1 
ATOM 1183 C CD2 . TYR A 1 141 ? 21.911  -0.025  -21.992 1.00 79.92 141 A 1 
ATOM 1184 C CE1 . TYR A 1 141 ? 23.301  1.102   -19.818 1.00 78.41 141 A 1 
ATOM 1185 C CE2 . TYR A 1 141 ? 23.306  0.146   -22.064 1.00 78.25 141 A 1 
ATOM 1186 C CZ  . TYR A 1 141 ? 24.001  0.718   -20.980 1.00 82.17 141 A 1 
ATOM 1187 O OH  . TYR A 1 141 ? 25.344  0.901   -21.056 1.00 80.06 141 A 1 
ATOM 1188 N N   . CYS A 1 142 ? 17.080  -0.505  -19.203 1.00 88.78 142 A 1 
ATOM 1189 C CA  . CYS A 1 142 ? 15.631  -0.464  -19.128 1.00 88.04 142 A 1 
ATOM 1190 C C   . CYS A 1 142 ? 15.170  0.988   -19.184 1.00 87.64 142 A 1 
ATOM 1191 O O   . CYS A 1 142 ? 15.574  1.798   -18.344 1.00 86.10 142 A 1 
ATOM 1192 C CB  . CYS A 1 142 ? 15.218  -1.185  -17.844 1.00 86.40 142 A 1 
ATOM 1193 S SG  . CYS A 1 142 ? 13.443  -1.060  -17.545 1.00 79.08 142 A 1 
ATOM 1194 N N   . PHE A 1 143 ? 14.323  1.294   -20.153 1.00 88.44 143 A 1 
ATOM 1195 C CA  . PHE A 1 143 ? 13.504  2.494   -20.180 1.00 88.15 143 A 1 
ATOM 1196 C C   . PHE A 1 143 ? 12.316  2.270   -19.252 1.00 88.14 143 A 1 
ATOM 1197 O O   . PHE A 1 143 ? 11.521  1.347   -19.459 1.00 87.31 143 A 1 
ATOM 1198 C CB  . PHE A 1 143 ? 13.054  2.763   -21.617 1.00 87.69 143 A 1 
ATOM 1199 C CG  . PHE A 1 143 ? 12.160  3.971   -21.771 1.00 86.80 143 A 1 
ATOM 1200 C CD1 . PHE A 1 143 ? 10.765  3.854   -21.614 1.00 78.67 143 A 1 
ATOM 1201 C CD2 . PHE A 1 143 ? 12.714  5.215   -22.103 1.00 78.91 143 A 1 
ATOM 1202 C CE1 . PHE A 1 143 ? 9.938   4.974   -21.791 1.00 77.90 143 A 1 
ATOM 1203 C CE2 . PHE A 1 143 ? 11.885  6.333   -22.286 1.00 77.76 143 A 1 
ATOM 1204 C CZ  . PHE A 1 143 ? 10.496  6.213   -22.134 1.00 83.47 143 A 1 
ATOM 1205 N N   . LEU A 1 144 ? 12.203  3.085   -18.213 1.00 85.64 144 A 1 
ATOM 1206 C CA  . LEU A 1 144 ? 11.132  3.015   -17.237 1.00 84.54 144 A 1 
ATOM 1207 C C   . LEU A 1 144 ? 10.350  4.321   -17.246 1.00 84.19 144 A 1 
ATOM 1208 O O   . LEU A 1 144 ? 10.907  5.387   -16.999 1.00 82.78 144 A 1 
ATOM 1209 C CB  . LEU A 1 144 ? 11.737  2.723   -15.855 1.00 82.91 144 A 1 
ATOM 1210 C CG  . LEU A 1 144 ? 10.689  2.674   -14.734 1.00 72.86 144 A 1 
ATOM 1211 C CD1 . LEU A 1 144 ? 9.784   1.449   -14.836 1.00 68.73 144 A 1 
ATOM 1212 C CD2 . LEU A 1 144 ? 11.392  2.635   -13.383 1.00 65.99 144 A 1 
ATOM 1213 N N   . MET A 1 145 ? 9.053   4.219   -17.447 1.00 84.05 145 A 1 
ATOM 1214 C CA  . MET A 1 145 ? 8.135   5.340   -17.328 1.00 83.77 145 A 1 
ATOM 1215 C C   . MET A 1 145 ? 7.033   5.023   -16.321 1.00 83.05 145 A 1 
ATOM 1216 O O   . MET A 1 145 ? 6.413   3.963   -16.373 1.00 81.34 145 A 1 
ATOM 1217 C CB  . MET A 1 145 ? 7.595   5.692   -18.716 1.00 83.07 145 A 1 
ATOM 1218 C CG  . MET A 1 145 ? 6.680   6.906   -18.675 1.00 77.02 145 A 1 
ATOM 1219 S SD  . MET A 1 145 ? 6.076   7.359   -20.310 1.00 76.62 145 A 1 
ATOM 1220 C CE  . MET A 1 145 ? 4.839   8.570   -19.798 1.00 65.52 145 A 1 
ATOM 1221 N N   . VAL A 1 146 ? 6.785   5.954   -15.407 1.00 79.36 146 A 1 
ATOM 1222 C CA  . VAL A 1 146 ? 5.734   5.865   -14.388 1.00 77.84 146 A 1 
ATOM 1223 C C   . VAL A 1 146 ? 4.814   7.069   -14.535 1.00 77.28 146 A 1 
ATOM 1224 O O   . VAL A 1 146 ? 5.281   8.208   -14.548 1.00 75.24 146 A 1 
ATOM 1225 C CB  . VAL A 1 146 ? 6.327   5.786   -12.972 1.00 75.50 146 A 1 
ATOM 1226 C CG1 . VAL A 1 146 ? 5.228   5.599   -11.918 1.00 67.16 146 A 1 
ATOM 1227 C CG2 . VAL A 1 146 ? 7.309   4.618   -12.825 1.00 67.49 146 A 1 
ATOM 1228 N N   . LEU A 1 147 ? 3.506   6.838   -14.633 1.00 74.24 147 A 1 
ATOM 1229 C CA  . LEU A 1 147 ? 2.520   7.912   -14.713 1.00 71.24 147 A 1 
ATOM 1230 C C   . LEU A 1 147 ? 2.098   8.362   -13.314 1.00 68.41 147 A 1 
ATOM 1231 O O   . LEU A 1 147 ? 1.416   7.634   -12.598 1.00 63.19 147 A 1 
ATOM 1232 C CB  . LEU A 1 147 ? 1.310   7.471   -15.553 1.00 69.44 147 A 1 
ATOM 1233 C CG  . LEU A 1 147 ? 1.605   7.196   -17.039 1.00 66.25 147 A 1 
ATOM 1234 C CD1 . LEU A 1 147 ? 0.294   6.876   -17.747 1.00 64.11 147 A 1 
ATOM 1235 C CD2 . LEU A 1 147 ? 2.231   8.401   -17.736 1.00 62.40 147 A 1 
ATOM 1236 N N   . GLY A 1 148 ? 2.506   9.573   -12.920 1.00 62.32 148 A 1 
ATOM 1237 C CA  . GLY A 1 148 ? 2.054   10.288  -11.728 1.00 58.60 148 A 1 
ATOM 1238 C C   . GLY A 1 148 ? 1.913   9.434   -10.465 1.00 58.26 148 A 1 
ATOM 1239 O O   . GLY A 1 148 ? 2.857   8.796   -10.000 1.00 53.88 148 A 1 
ATOM 1240 N N   . TYR A 1 149 ? 0.711   9.453   -9.887  1.00 53.18 149 A 1 
ATOM 1241 C CA  . TYR A 1 149 ? 0.307   8.649   -8.732  1.00 51.68 149 A 1 
ATOM 1242 C C   . TYR A 1 149 ? -0.412  7.352   -9.123  1.00 53.13 149 A 1 
ATOM 1243 O O   . TYR A 1 149 ? -0.776  6.580   -8.238  1.00 49.16 149 A 1 
ATOM 1244 C CB  . TYR A 1 149 ? -0.564  9.498   -7.799  1.00 46.16 149 A 1 
ATOM 1245 C CG  . TYR A 1 149 ? 0.186   10.621  -7.116  1.00 41.37 149 A 1 
ATOM 1246 C CD1 . TYR A 1 149 ? 0.809   10.386  -5.875  1.00 37.93 149 A 1 
ATOM 1247 C CD2 . TYR A 1 149 ? 0.272   11.894  -7.712  1.00 36.78 149 A 1 
ATOM 1248 C CE1 . TYR A 1 149 ? 1.508   11.421  -5.234  1.00 32.22 149 A 1 
ATOM 1249 C CE2 . TYR A 1 149 ? 0.977   12.932  -7.075  1.00 32.57 149 A 1 
ATOM 1250 C CZ  . TYR A 1 149 ? 1.590   12.697  -5.829  1.00 32.27 149 A 1 
ATOM 1251 O OH  . TYR A 1 149 ? 2.264   13.698  -5.202  1.00 30.83 149 A 1 
ATOM 1252 N N   . SER A 1 150 ? -0.607  7.120   -10.427 1.00 53.21 150 A 1 
ATOM 1253 C CA  . SER A 1 150 ? -1.192  5.879   -10.912 1.00 52.79 150 A 1 
ATOM 1254 C C   . SER A 1 150 ? -0.246  4.704   -10.640 1.00 55.10 150 A 1 
ATOM 1255 O O   . SER A 1 150 ? 0.979   4.849   -10.566 1.00 51.72 150 A 1 
ATOM 1256 C CB  . SER A 1 150 ? -1.567  5.980   -12.395 1.00 47.35 150 A 1 
ATOM 1257 O OG  . SER A 1 150 ? -0.434  5.812   -13.223 1.00 41.98 150 A 1 
ATOM 1258 N N   . ARG A 1 151 ? -0.813  3.503   -10.502 1.00 56.58 151 A 1 
ATOM 1259 C CA  . ARG A 1 151 ? -0.032  2.257   -10.433 1.00 56.54 151 A 1 
ATOM 1260 C C   . ARG A 1 151 ? 0.545   1.867   -11.800 1.00 59.49 151 A 1 
ATOM 1261 O O   . ARG A 1 151 ? 1.190   0.823   -11.915 1.00 56.30 151 A 1 
ATOM 1262 C CB  . ARG A 1 151 ? -0.890  1.133   -9.822  1.00 50.79 151 A 1 
ATOM 1263 C CG  . ARG A 1 151 ? -1.320  1.414   -8.367  1.00 44.71 151 A 1 
ATOM 1264 C CD  . ARG A 1 151 ? -2.148  0.245   -7.809  1.00 41.42 151 A 1 
ATOM 1265 N NE  . ARG A 1 151 ? -2.600  0.483   -6.416  1.00 37.80 151 A 1 
ATOM 1266 C CZ  . ARG A 1 151 ? -3.421  -0.293  -5.700  1.00 33.84 151 A 1 
ATOM 1267 N NH1 . ARG A 1 151 ? -3.910  -1.414  -6.136  1.00 32.14 151 A 1 
ATOM 1268 N NH2 . ARG A 1 151 ? -3.786  0.046   -4.504  1.00 31.15 151 A 1 
ATOM 1269 N N   . MET A 1 152 ? 0.301   2.683   -12.824 1.00 64.97 152 A 1 
ATOM 1270 C CA  . MET A 1 152 ? 0.631   2.378   -14.200 1.00 66.04 152 A 1 
ATOM 1271 C C   . MET A 1 152 ? 2.095   2.679   -14.507 1.00 69.19 152 A 1 
ATOM 1272 O O   . MET A 1 152 ? 2.632   3.725   -14.153 1.00 66.75 152 A 1 
ATOM 1273 C CB  . MET A 1 152 ? -0.319  3.124   -15.132 1.00 61.86 152 A 1 
ATOM 1274 C CG  . MET A 1 152 ? -0.249  2.557   -16.541 1.00 55.76 152 A 1 
ATOM 1275 S SD  . MET A 1 152 ? -0.643  0.804   -16.610 1.00 50.61 152 A 1 
ATOM 1276 C CE  . MET A 1 152 ? -0.451  0.590   -18.385 1.00 45.80 152 A 1 
ATOM 1277 N N   . ARG A 1 153 ? 2.738   1.728   -15.169 1.00 73.05 153 A 1 
ATOM 1278 C CA  . ARG A 1 153 ? 4.143   1.777   -15.558 1.00 74.48 153 A 1 
ATOM 1279 C C   . ARG A 1 153 ? 4.318   1.174   -16.943 1.00 78.17 153 A 1 
ATOM 1280 O O   . ARG A 1 153 ? 3.596   0.247   -17.314 1.00 76.80 153 A 1 
ATOM 1281 C CB  . ARG A 1 153 ? 5.007   1.064   -14.506 1.00 69.85 153 A 1 
ATOM 1282 C CG  . ARG A 1 153 ? 4.644   -0.426  -14.360 1.00 62.39 153 A 1 
ATOM 1283 C CD  . ARG A 1 153 ? 5.372   -1.052  -13.174 1.00 60.06 153 A 1 
ATOM 1284 N NE  . ARG A 1 153 ? 4.876   -2.414  -12.937 1.00 54.19 153 A 1 
ATOM 1285 C CZ  . ARG A 1 153 ? 4.839   -3.057  -11.780 1.00 48.01 153 A 1 
ATOM 1286 N NH1 . ARG A 1 153 ? 5.353   -2.557  -10.692 1.00 45.46 153 A 1 
ATOM 1287 N NH2 . ARG A 1 153 ? 4.267   -4.220  -11.704 1.00 42.79 153 A 1 
ATOM 1288 N N   . TYR A 1 154 ? 5.313   1.677   -17.660 1.00 83.29 154 A 1 
ATOM 1289 C CA  . TYR A 1 154 ? 5.789   1.139   -18.919 1.00 85.58 154 A 1 
ATOM 1290 C C   . TYR A 1 154 ? 7.272   0.815   -18.789 1.00 86.12 154 A 1 
ATOM 1291 O O   . TYR A 1 154 ? 8.036   1.605   -18.231 1.00 85.59 154 A 1 
ATOM 1292 C CB  . TYR A 1 154 ? 5.513   2.134   -20.039 1.00 86.50 154 A 1 
ATOM 1293 C CG  . TYR A 1 154 ? 5.994   1.651   -21.386 1.00 87.18 154 A 1 
ATOM 1294 C CD1 . TYR A 1 154 ? 7.234   2.088   -21.891 1.00 81.50 154 A 1 
ATOM 1295 C CD2 . TYR A 1 154 ? 5.207   0.748   -22.120 1.00 81.93 154 A 1 
ATOM 1296 C CE1 . TYR A 1 154 ? 7.683   1.623   -23.141 1.00 81.52 154 A 1 
ATOM 1297 C CE2 . TYR A 1 154 ? 5.655   0.279   -23.367 1.00 81.44 154 A 1 
ATOM 1298 C CZ  . TYR A 1 154 ? 6.890   0.720   -23.881 1.00 86.27 154 A 1 
ATOM 1299 O OH  . TYR A 1 154 ? 7.314   0.276   -25.085 1.00 85.46 154 A 1 
ATOM 1300 N N   . ILE A 1 155 ? 7.652   -0.363  -19.252 1.00 87.73 155 A 1 
ATOM 1301 C CA  . ILE A 1 155 ? 9.010   -0.889  -19.168 1.00 88.11 155 A 1 
ATOM 1302 C C   . ILE A 1 155 ? 9.384   -1.416  -20.543 1.00 89.18 155 A 1 
ATOM 1303 O O   . ILE A 1 155 ? 8.660   -2.249  -21.090 1.00 87.99 155 A 1 
ATOM 1304 C CB  . ILE A 1 155 ? 9.100   -1.992  -18.091 1.00 86.35 155 A 1 
ATOM 1305 C CG1 . ILE A 1 155 ? 8.778   -1.402  -16.700 1.00 80.08 155 A 1 
ATOM 1306 C CG2 . ILE A 1 155 ? 10.488  -2.650  -18.089 1.00 78.29 155 A 1 
ATOM 1307 C CD1 . ILE A 1 155 ? 8.647   -2.457  -15.605 1.00 72.52 155 A 1 
ATOM 1308 N N   . GLU A 1 156 ? 10.513  -0.959  -21.064 1.00 89.93 156 A 1 
ATOM 1309 C CA  . GLU A 1 156 ? 11.089  -1.461  -22.309 1.00 91.03 156 A 1 
ATOM 1310 C C   . GLU A 1 156 ? 12.592  -1.674  -22.121 1.00 91.47 156 A 1 
ATOM 1311 O O   . GLU A 1 156 ? 13.319  -0.767  -21.710 1.00 90.14 156 A 1 
ATOM 1312 C CB  . GLU A 1 156 ? 10.760  -0.492  -23.466 1.00 90.69 156 A 1 
ATOM 1313 C CG  . GLU A 1 156 ? 11.190  -1.023  -24.845 1.00 88.58 156 A 1 
ATOM 1314 C CD  . GLU A 1 156 ? 10.757  -0.113  -26.017 1.00 89.31 156 A 1 
ATOM 1315 O OE1 . GLU A 1 156 ? 11.288  -0.286  -27.139 1.00 79.63 156 A 1 
ATOM 1316 O OE2 . GLU A 1 156 ? 9.877   0.757   -25.836 1.00 82.36 156 A 1 
ATOM 1317 N N   . PHE A 1 157 ? 13.065  -2.881  -22.391 1.00 91.76 157 A 1 
ATOM 1318 C CA  . PHE A 1 157 ? 14.485  -3.213  -22.350 1.00 92.13 157 A 1 
ATOM 1319 C C   . PHE A 1 157 ? 15.160  -2.871  -23.675 1.00 92.78 157 A 1 
ATOM 1320 O O   . PHE A 1 157 ? 14.624  -3.140  -24.750 1.00 91.24 157 A 1 
ATOM 1321 C CB  . PHE A 1 157 ? 14.679  -4.676  -21.960 1.00 91.46 157 A 1 
ATOM 1322 C CG  . PHE A 1 157 ? 14.313  -4.969  -20.521 1.00 91.14 157 A 1 
ATOM 1323 C CD1 . PHE A 1 157 ? 15.238  -4.707  -19.496 1.00 84.56 157 A 1 
ATOM 1324 C CD2 . PHE A 1 157 ? 13.044  -5.486  -20.202 1.00 85.22 157 A 1 
ATOM 1325 C CE1 . PHE A 1 157 ? 14.905  -4.975  -18.156 1.00 84.36 157 A 1 
ATOM 1326 C CE2 . PHE A 1 157 ? 12.709  -5.748  -18.863 1.00 84.42 157 A 1 
ATOM 1327 C CZ  . PHE A 1 157 ? 13.640  -5.497  -17.839 1.00 87.83 157 A 1 
ATOM 1328 N N   . VAL A 1 158 ? 16.341  -2.278  -23.594 1.00 91.79 158 A 1 
ATOM 1329 C CA  . VAL A 1 158 ? 17.114  -1.784  -24.737 1.00 91.25 158 A 1 
ATOM 1330 C C   . VAL A 1 158 ? 18.604  -2.042  -24.518 1.00 91.21 158 A 1 
ATOM 1331 O O   . VAL A 1 158 ? 19.068  -2.180  -23.387 1.00 90.33 158 A 1 
ATOM 1332 C CB  . VAL A 1 158 ? 16.842  -0.287  -24.997 1.00 90.52 158 A 1 
ATOM 1333 C CG1 . VAL A 1 158 ? 15.375  -0.022  -25.345 1.00 84.00 158 A 1 
ATOM 1334 C CG2 . VAL A 1 158 ? 17.224  0.614   -23.817 1.00 83.42 158 A 1 
ATOM 1335 N N   . THR A 1 159 ? 19.369  -2.080  -25.603 1.00 91.72 159 A 1 
ATOM 1336 C CA  . THR A 1 159 ? 20.826  -2.327  -25.569 1.00 91.03 159 A 1 
ATOM 1337 C C   . THR A 1 159 ? 21.665  -1.052  -25.642 1.00 90.37 159 A 1 
ATOM 1338 O O   . THR A 1 159 ? 22.878  -1.087  -25.424 1.00 87.39 159 A 1 
ATOM 1339 C CB  . THR A 1 159 ? 21.226  -3.298  -26.683 1.00 90.63 159 A 1 
ATOM 1340 O OG1 . THR A 1 159 ? 20.750  -2.836  -27.928 1.00 85.12 159 A 1 
ATOM 1341 C CG2 . THR A 1 159 ? 20.650  -4.688  -26.423 1.00 81.99 159 A 1 
ATOM 1342 N N   . ASP A 1 160 ? 21.034  0.090   -25.906 1.00 87.63 160 A 1 
ATOM 1343 C CA  . ASP A 1 160 ? 21.672  1.403   -25.948 1.00 86.01 160 A 1 
ATOM 1344 C C   . ASP A 1 160 ? 20.757  2.503   -25.387 1.00 85.55 160 A 1 
ATOM 1345 O O   . ASP A 1 160 ? 19.542  2.353   -25.290 1.00 82.94 160 A 1 
ATOM 1346 C CB  . ASP A 1 160 ? 22.142  1.703   -27.380 1.00 83.59 160 A 1 
ATOM 1347 C CG  . ASP A 1 160 ? 20.986  2.071   -28.303 1.00 79.14 160 A 1 
ATOM 1348 O OD1 . ASP A 1 160 ? 20.601  3.267   -28.263 1.00 72.81 160 A 1 
ATOM 1349 O OD2 . ASP A 1 160 ? 20.475  1.213   -29.038 1.00 73.41 160 A 1 
ATOM 1350 N N   . MET A 1 161 ? 21.357  3.625   -25.005 1.00 81.05 161 A 1 
ATOM 1351 C CA  . MET A 1 161 ? 20.658  4.811   -24.486 1.00 77.91 161 A 1 
ATOM 1352 C C   . MET A 1 161 ? 20.837  6.013   -25.426 1.00 76.37 161 A 1 
ATOM 1353 O O   . MET A 1 161 ? 21.142  7.131   -24.991 1.00 73.63 161 A 1 
ATOM 1354 C CB  . MET A 1 161 ? 21.120  5.129   -23.056 1.00 75.88 161 A 1 
ATOM 1355 C CG  . MET A 1 161 ? 20.803  4.039   -22.036 1.00 70.39 161 A 1 
ATOM 1356 S SD  . MET A 1 161 ? 21.179  4.531   -20.325 1.00 67.04 161 A 1 
ATOM 1357 C CE  . MET A 1 161 ? 22.982  4.678   -20.400 1.00 59.49 161 A 1 
ATOM 1358 N N   . THR A 1 162 ? 20.708  5.798   -26.744 1.00 76.31 162 A 1 
ATOM 1359 C CA  . THR A 1 162 ? 20.779  6.892   -27.720 1.00 76.00 162 A 1 
ATOM 1360 C C   . THR A 1 162 ? 19.488  7.713   -27.737 1.00 76.35 162 A 1 
ATOM 1361 O O   . THR A 1 162 ? 18.428  7.270   -27.292 1.00 75.80 162 A 1 
ATOM 1362 C CB  . THR A 1 162 ? 21.108  6.398   -29.139 1.00 75.57 162 A 1 
ATOM 1363 O OG1 . THR A 1 162 ? 20.070  5.595   -29.646 1.00 72.27 162 A 1 
ATOM 1364 C CG2 . THR A 1 162 ? 22.427  5.643   -29.222 1.00 71.79 162 A 1 
ATOM 1365 N N   . THR A 1 163 ? 19.554  8.925   -28.291 1.00 72.18 163 A 1 
ATOM 1366 C CA  . THR A 1 163 ? 18.370  9.782   -28.478 1.00 71.33 163 A 1 
ATOM 1367 C C   . THR A 1 163 ? 17.294  9.103   -29.323 1.00 73.17 163 A 1 
ATOM 1368 O O   . THR A 1 163 ? 16.119  9.170   -28.977 1.00 72.19 163 A 1 
ATOM 1369 C CB  . THR A 1 163 ? 18.774  11.103  -29.142 1.00 68.22 163 A 1 
ATOM 1370 O OG1 . THR A 1 163 ? 19.797  11.707  -28.382 1.00 61.40 163 A 1 
ATOM 1371 C CG2 . THR A 1 163 ? 17.617  12.088  -29.256 1.00 58.86 163 A 1 
ATOM 1372 N N   . ASN A 1 164 ? 17.681  8.398   -30.389 1.00 73.80 164 A 1 
ATOM 1373 C CA  . ASN A 1 164 ? 16.735  7.684   -31.253 1.00 75.26 164 A 1 
ATOM 1374 C C   . ASN A 1 164 ? 16.027  6.551   -30.502 1.00 78.50 164 A 1 
ATOM 1375 O O   . ASN A 1 164 ? 14.815  6.393   -30.626 1.00 78.44 164 A 1 
ATOM 1376 C CB  . ASN A 1 164 ? 17.484  7.148   -32.482 1.00 72.98 164 A 1 
ATOM 1377 C CG  . ASN A 1 164 ? 17.953  8.247   -33.422 1.00 67.85 164 A 1 
ATOM 1378 O OD1 . ASN A 1 164 ? 17.565  9.397   -33.330 1.00 62.04 164 A 1 
ATOM 1379 N ND2 . ASN A 1 164 ? 18.820  7.930   -34.355 1.00 59.58 164 A 1 
ATOM 1380 N N   . THR A 1 165 ? 16.761  5.808   -29.675 1.00 80.18 165 A 1 
ATOM 1381 C CA  . THR A 1 165 ? 16.188  4.770   -28.811 1.00 82.55 165 A 1 
ATOM 1382 C C   . THR A 1 165 ? 15.211  5.374   -27.808 1.00 83.45 165 A 1 
ATOM 1383 O O   . THR A 1 165 ? 14.107  4.858   -27.653 1.00 83.13 165 A 1 
ATOM 1384 C CB  . THR A 1 165 ? 17.302  4.002   -28.091 1.00 83.94 165 A 1 
ATOM 1385 O OG1 . THR A 1 165 ? 18.148  3.470   -29.081 1.00 79.56 165 A 1 
ATOM 1386 C CG2 . THR A 1 165 ? 16.782  2.837   -27.259 1.00 79.06 165 A 1 
ATOM 1387 N N   . MET A 1 166 ? 15.550  6.515   -27.195 1.00 79.73 166 A 1 
ATOM 1388 C CA  . MET A 1 166 ? 14.656  7.217   -26.276 1.00 79.38 166 A 1 
ATOM 1389 C C   . MET A 1 166 ? 13.360  7.672   -26.962 1.00 80.93 166 A 1 
ATOM 1390 O O   . MET A 1 166 ? 12.279  7.428   -26.427 1.00 80.81 166 A 1 
ATOM 1391 C CB  . MET A 1 166 ? 15.402  8.408   -25.669 1.00 76.97 166 A 1 
ATOM 1392 C CG  . MET A 1 166 ? 14.573  9.116   -24.597 1.00 69.41 166 A 1 
ATOM 1393 S SD  . MET A 1 166 ? 15.360  10.608  -23.945 1.00 67.25 166 A 1 
ATOM 1394 C CE  . MET A 1 166 ? 15.265  11.660  -25.417 1.00 58.79 166 A 1 
ATOM 1395 N N   . ILE A 1 167 ? 13.454  8.294   -28.150 1.00 78.25 167 A 1 
ATOM 1396 C CA  . ILE A 1 167 ? 12.285  8.714   -28.941 1.00 78.54 167 A 1 
ATOM 1397 C C   . ILE A 1 167 ? 11.404  7.509   -29.283 1.00 80.90 167 A 1 
ATOM 1398 O O   . ILE A 1 167 ? 10.186  7.564   -29.103 1.00 81.06 167 A 1 
ATOM 1399 C CB  . ILE A 1 167 ? 12.748  9.483   -30.202 1.00 76.63 167 A 1 
ATOM 1400 C CG1 . ILE A 1 167 ? 13.292  10.874  -29.792 1.00 72.66 167 A 1 
ATOM 1401 C CG2 . ILE A 1 167 ? 11.614  9.639   -31.232 1.00 70.46 167 A 1 
ATOM 1402 C CD1 . ILE A 1 167 ? 14.009  11.627  -30.919 1.00 65.34 167 A 1 
ATOM 1403 N N   . ARG A 1 168 ? 12.008  6.399   -29.711 1.00 81.36 168 A 1 
ATOM 1404 C CA  . ARG A 1 168 ? 11.283  5.154   -29.992 1.00 82.94 168 A 1 
ATOM 1405 C C   . ARG A 1 168 ? 10.551  4.629   -28.754 1.00 84.82 168 A 1 
ATOM 1406 O O   . ARG A 1 168 ? 9.358   4.347   -28.843 1.00 85.26 168 A 1 
ATOM 1407 C CB  . ARG A 1 168 ? 12.266  4.113   -30.553 1.00 83.50 168 A 1 
ATOM 1408 C CG  . ARG A 1 168 ? 11.545  2.836   -31.014 1.00 78.69 168 A 1 
ATOM 1409 C CD  . ARG A 1 168 ? 12.541  1.759   -31.448 1.00 77.58 168 A 1 
ATOM 1410 N NE  . ARG A 1 168 ? 13.284  1.217   -30.292 1.00 68.61 168 A 1 
ATOM 1411 C CZ  . ARG A 1 168 ? 14.339  0.420   -30.333 1.00 63.87 168 A 1 
ATOM 1412 N NH1 . ARG A 1 168 ? 14.881  0.034   -31.457 1.00 57.19 168 A 1 
ATOM 1413 N NH2 . ARG A 1 168 ? 14.865  -0.011  -29.224 1.00 54.95 168 A 1 
ATOM 1414 N N   . CYS A 1 169 ? 11.222  4.556   -27.610 1.00 85.37 169 A 1 
ATOM 1415 C CA  . CYS A 1 169 ? 10.606  4.117   -26.354 1.00 86.70 169 A 1 
ATOM 1416 C C   . CYS A 1 169 ? 9.445   5.035   -25.934 1.00 87.32 169 A 1 
ATOM 1417 O O   . CYS A 1 169 ? 8.399   4.547   -25.513 1.00 87.18 169 A 1 
ATOM 1418 C CB  . CYS A 1 169 ? 11.666  4.067   -25.248 1.00 87.80 169 A 1 
ATOM 1419 S SG  . CYS A 1 169 ? 12.921  2.797   -25.569 1.00 86.90 169 A 1 
ATOM 1420 N N   . HIS A 1 170 ? 9.582   6.355   -26.094 1.00 84.09 170 A 1 
ATOM 1421 C CA  . HIS A 1 170 ? 8.493   7.302   -25.849 1.00 83.28 170 A 1 
ATOM 1422 C C   . HIS A 1 170 ? 7.304   7.086   -26.792 1.00 83.39 170 A 1 
ATOM 1423 O O   . HIS A 1 170 ? 6.162   7.066   -26.332 1.00 82.52 170 A 1 
ATOM 1424 C CB  . HIS A 1 170 ? 9.016   8.738   -25.962 1.00 82.81 170 A 1 
ATOM 1425 C CG  . HIS A 1 170 ? 9.595   9.263   -24.679 1.00 81.30 170 A 1 
ATOM 1426 N ND1 . HIS A 1 170 ? 8.878   9.558   -23.543 1.00 72.21 170 A 1 
ATOM 1427 C CD2 . HIS A 1 170 ? 10.897  9.597   -24.437 1.00 72.32 170 A 1 
ATOM 1428 C CE1 . HIS A 1 170 ? 9.734   10.064  -22.638 1.00 74.25 170 A 1 
ATOM 1429 N NE2 . HIS A 1 170 ? 10.971  10.105  -23.142 1.00 74.58 170 A 1 
ATOM 1430 N N   . ALA A 1 171 ? 7.547   6.877   -28.092 1.00 82.37 171 A 1 
ATOM 1431 C CA  . ALA A 1 171 ? 6.485   6.585   -29.056 1.00 80.99 171 A 1 
ATOM 1432 C C   . ALA A 1 171 ? 5.747   5.279   -28.725 1.00 81.64 171 A 1 
ATOM 1433 O O   . ALA A 1 171 ? 4.518   5.214   -28.805 1.00 79.92 171 A 1 
ATOM 1434 C CB  . ALA A 1 171 ? 7.106   6.543   -30.459 1.00 80.03 171 A 1 
ATOM 1435 N N   . ASN A 1 172 ? 6.483   4.246   -28.308 1.00 84.29 172 A 1 
ATOM 1436 C CA  . ASN A 1 172 ? 5.909   2.980   -27.864 1.00 84.25 172 A 1 
ATOM 1437 C C   . ASN A 1 172 ? 5.098   3.145   -26.570 1.00 84.53 172 A 1 
ATOM 1438 O O   . ASN A 1 172 ? 3.965   2.665   -26.493 1.00 83.39 172 A 1 
ATOM 1439 C CB  . ASN A 1 172 ? 7.040   1.953   -27.699 1.00 84.94 172 A 1 
ATOM 1440 C CG  . ASN A 1 172 ? 7.660   1.500   -29.007 1.00 84.39 172 A 1 
ATOM 1441 O OD1 . ASN A 1 172 ? 7.104   1.676   -30.087 1.00 78.11 172 A 1 
ATOM 1442 N ND2 . ASN A 1 172 ? 8.807   0.866   -28.934 1.00 76.54 172 A 1 
ATOM 1443 N N   . ALA A 1 173 ? 5.618   3.888   -25.591 1.00 86.08 173 A 1 
ATOM 1444 C CA  . ALA A 1 173 ? 4.910   4.196   -24.351 1.00 85.42 173 A 1 
ATOM 1445 C C   . ALA A 1 173 ? 3.622   4.995   -24.604 1.00 84.50 173 A 1 
ATOM 1446 O O   . ALA A 1 173 ? 2.589   4.688   -24.013 1.00 83.21 173 A 1 
ATOM 1447 C CB  . ALA A 1 173 ? 5.864   4.947   -23.411 1.00 86.07 173 A 1 
ATOM 1448 N N   . PHE A 1 174 ? 3.649   5.975   -25.516 1.00 80.37 174 A 1 
ATOM 1449 C CA  . PHE A 1 174 ? 2.460   6.736   -25.913 1.00 77.65 174 A 1 
ATOM 1450 C C   . PHE A 1 174 ? 1.361   5.820   -26.467 1.00 77.46 174 A 1 
ATOM 1451 O O   . PHE A 1 174 ? 0.218   5.881   -26.018 1.00 75.77 174 A 1 
ATOM 1452 C CB  . PHE A 1 174 ? 2.848   7.803   -26.944 1.00 75.82 174 A 1 
ATOM 1453 C CG  . PHE A 1 174 ? 1.679   8.649   -27.411 1.00 72.39 174 A 1 
ATOM 1454 C CD1 . PHE A 1 174 ? 0.865   8.223   -28.479 1.00 66.83 174 A 1 
ATOM 1455 C CD2 . PHE A 1 174 ? 1.385   9.856   -26.759 1.00 65.53 174 A 1 
ATOM 1456 C CE1 . PHE A 1 174 ? -0.235  9.000   -28.884 1.00 62.23 174 A 1 
ATOM 1457 C CE2 . PHE A 1 174 ? 0.288   10.637  -27.164 1.00 61.63 174 A 1 
ATOM 1458 C CZ  . PHE A 1 174 ? -0.526  10.205  -28.225 1.00 64.51 174 A 1 
ATOM 1459 N N   . ARG A 1 175 ? 1.717   4.928   -27.396 1.00 76.53 175 A 1 
ATOM 1460 C CA  . ARG A 1 175 ? 0.776   3.936   -27.945 1.00 74.65 175 A 1 
ATOM 1461 C C   . ARG A 1 175 ? 0.249   3.001   -26.866 1.00 75.21 175 A 1 
ATOM 1462 O O   . ARG A 1 175 ? -0.935  2.683   -26.864 1.00 74.10 175 A 1 
ATOM 1463 C CB  . ARG A 1 175 ? 1.461   3.109   -29.039 1.00 74.98 175 A 1 
ATOM 1464 C CG  . ARG A 1 175 ? 1.758   3.925   -30.303 1.00 70.97 175 A 1 
ATOM 1465 C CD  . ARG A 1 175 ? 2.586   3.067   -31.258 1.00 70.48 175 A 1 
ATOM 1466 N NE  . ARG A 1 175 ? 3.028   3.826   -32.439 1.00 62.98 175 A 1 
ATOM 1467 C CZ  . ARG A 1 175 ? 4.008   3.482   -33.253 1.00 55.19 175 A 1 
ATOM 1468 N NH1 . ARG A 1 175 ? 4.679   2.374   -33.100 1.00 50.42 175 A 1 
ATOM 1469 N NH2 . ARG A 1 175 ? 4.344   4.261   -34.244 1.00 48.76 175 A 1 
ATOM 1470 N N   . TYR A 1 176 ? 1.114   2.578   -25.948 1.00 81.92 176 A 1 
ATOM 1471 C CA  . TYR A 1 176 ? 0.758   1.679   -24.858 1.00 80.85 176 A 1 
ATOM 1472 C C   . TYR A 1 176 ? -0.249  2.296   -23.881 1.00 79.71 176 A 1 
ATOM 1473 O O   . TYR A 1 176 ? -1.213  1.644   -23.494 1.00 77.95 176 A 1 
ATOM 1474 C CB  . TYR A 1 176 ? 2.047   1.264   -24.143 1.00 81.45 176 A 1 
ATOM 1475 C CG  . TYR A 1 176 ? 1.793   0.323   -22.988 1.00 81.08 176 A 1 
ATOM 1476 C CD1 . TYR A 1 176 ? 1.814   0.804   -21.667 1.00 73.90 176 A 1 
ATOM 1477 C CD2 . TYR A 1 176 ? 1.483   -1.024  -23.251 1.00 74.08 176 A 1 
ATOM 1478 C CE1 . TYR A 1 176 ? 1.522   -0.069  -20.606 1.00 73.13 176 A 1 
ATOM 1479 C CE2 . TYR A 1 176 ? 1.188   -1.895  -22.195 1.00 72.75 176 A 1 
ATOM 1480 C CZ  . TYR A 1 176 ? 1.204   -1.421  -20.870 1.00 78.28 176 A 1 
ATOM 1481 O OH  . TYR A 1 176 ? 0.903   -2.262  -19.853 1.00 77.28 176 A 1 
ATOM 1482 N N   . PHE A 1 177 ? -0.062  3.567   -23.513 1.00 77.48 177 A 1 
ATOM 1483 C CA  . PHE A 1 177 ? -0.974  4.271   -22.611 1.00 75.80 177 A 1 
ATOM 1484 C C   . PHE A 1 177 ? -2.232  4.811   -23.302 1.00 73.24 177 A 1 
ATOM 1485 O O   . PHE A 1 177 ? -3.183  5.177   -22.612 1.00 69.75 177 A 1 
ATOM 1486 C CB  . PHE A 1 177 ? -0.209  5.399   -21.910 1.00 76.47 177 A 1 
ATOM 1487 C CG  . PHE A 1 177 ? 0.883   4.940   -20.960 1.00 77.05 177 A 1 
ATOM 1488 C CD1 . PHE A 1 177 ? 0.590   4.028   -19.934 1.00 73.47 177 A 1 
ATOM 1489 C CD2 . PHE A 1 177 ? 2.185   5.456   -21.072 1.00 73.57 177 A 1 
ATOM 1490 C CE1 . PHE A 1 177 ? 1.589   3.631   -19.027 1.00 71.97 177 A 1 
ATOM 1491 C CE2 . PHE A 1 177 ? 3.185   5.064   -20.162 1.00 72.46 177 A 1 
ATOM 1492 C CZ  . PHE A 1 177 ? 2.886   4.150   -19.138 1.00 75.73 177 A 1 
ATOM 1493 N N   . GLY A 1 178 ? -2.243  4.901   -24.638 1.00 73.41 178 A 1 
ATOM 1494 C CA  . GLY A 1 178 ? -3.326  5.541   -25.387 1.00 70.44 178 A 1 
ATOM 1495 C C   . GLY A 1 178 ? -3.384  7.059   -25.182 1.00 69.30 178 A 1 
ATOM 1496 O O   . GLY A 1 178 ? -4.452  7.655   -25.275 1.00 66.07 178 A 1 
ATOM 1497 N N   . GLY A 1 179 ? -2.251  7.683   -24.862 1.00 71.75 179 A 1 
ATOM 1498 C CA  . GLY A 1 179 ? -2.124  9.102   -24.545 1.00 71.09 179 A 1 
ATOM 1499 C C   . GLY A 1 179 ? -0.878  9.389   -23.712 1.00 73.11 179 A 1 
ATOM 1500 O O   . GLY A 1 179 ? -0.147  8.475   -23.330 1.00 70.27 179 A 1 
ATOM 1501 N N   . TYR A 1 180 ? -0.635  10.658  -23.425 1.00 72.24 180 A 1 
ATOM 1502 C CA  . TYR A 1 180 ? 0.527   11.101  -22.655 1.00 73.69 180 A 1 
ATOM 1503 C C   . TYR A 1 180 ? 0.138   12.138  -21.600 1.00 74.48 180 A 1 
ATOM 1504 O O   . TYR A 1 180 ? -0.803  12.905  -21.823 1.00 71.92 180 A 1 
ATOM 1505 C CB  . TYR A 1 180 ? 1.600   11.636  -23.613 1.00 70.67 180 A 1 
ATOM 1506 C CG  . TYR A 1 180 ? 2.932   10.911  -23.502 1.00 71.35 180 A 1 
ATOM 1507 C CD1 . TYR A 1 180 ? 4.082   11.599  -23.085 1.00 66.47 180 A 1 
ATOM 1508 C CD2 . TYR A 1 180 ? 3.011   9.546   -23.829 1.00 66.41 180 A 1 
ATOM 1509 C CE1 . TYR A 1 180 ? 5.316   10.923  -23.004 1.00 64.41 180 A 1 
ATOM 1510 C CE2 . TYR A 1 180 ? 4.240   8.867   -23.739 1.00 65.48 180 A 1 
ATOM 1511 C CZ  . TYR A 1 180 ? 5.394   9.556   -23.334 1.00 68.06 180 A 1 
ATOM 1512 O OH  . TYR A 1 180 ? 6.577   8.904   -23.261 1.00 64.66 180 A 1 
ATOM 1513 N N   . PRO A 1 181 ? 0.828   12.194  -20.441 1.00 71.97 181 A 1 
ATOM 1514 C CA  . PRO A 1 181 ? 0.666   13.299  -19.506 1.00 71.14 181 A 1 
ATOM 1515 C C   . PRO A 1 181 ? 1.176   14.615  -20.117 1.00 72.25 181 A 1 
ATOM 1516 O O   . PRO A 1 181 ? 2.060   14.603  -20.967 1.00 70.33 181 A 1 
ATOM 1517 C CB  . PRO A 1 181 ? 1.472   12.892  -18.277 1.00 68.15 181 A 1 
ATOM 1518 C CG  . PRO A 1 181 ? 2.584   12.029  -18.859 1.00 65.62 181 A 1 
ATOM 1519 C CD  . PRO A 1 181 ? 1.903   11.309  -20.008 1.00 68.59 181 A 1 
ATOM 1520 N N   . GLU A 1 182 ? 0.666   15.747  -19.638 1.00 68.55 182 A 1 
ATOM 1521 C CA  . GLU A 1 182 ? 1.068   17.078  -20.137 1.00 69.11 182 A 1 
ATOM 1522 C C   . GLU A 1 182 ? 2.548   17.390  -19.875 1.00 70.97 182 A 1 
ATOM 1523 O O   . GLU A 1 182 ? 3.195   18.079  -20.662 1.00 68.03 182 A 1 
ATOM 1524 C CB  . GLU A 1 182 ? 0.218   18.166  -19.456 1.00 65.56 182 A 1 
ATOM 1525 C CG  . GLU A 1 182 ? -1.271  18.122  -19.842 1.00 59.29 182 A 1 
ATOM 1526 C CD  . GLU A 1 182 ? -2.106  19.215  -19.143 1.00 55.94 182 A 1 
ATOM 1527 O OE1 . GLU A 1 182 ? -3.349  19.183  -19.308 1.00 51.19 182 A 1 
ATOM 1528 O OE2 . GLU A 1 182 ? -1.523  20.052  -18.412 1.00 49.79 182 A 1 
ATOM 1529 N N   . GLU A 1 183 ? 3.106   16.876  -18.771 1.00 68.65 183 A 1 
ATOM 1530 C CA  . GLU A 1 183 ? 4.497   17.084  -18.392 1.00 70.17 183 A 1 
ATOM 1531 C C   . GLU A 1 183 ? 5.231   15.756  -18.173 1.00 72.10 183 A 1 
ATOM 1532 O O   . GLU A 1 183 ? 4.757   14.865  -17.468 1.00 71.36 183 A 1 
ATOM 1533 C CB  . GLU A 1 183 ? 4.606   17.962  -17.138 1.00 67.56 183 A 1 
ATOM 1534 C CG  . GLU A 1 183 ? 4.024   19.380  -17.301 1.00 61.35 183 A 1 
ATOM 1535 C CD  . GLU A 1 183 ? 4.279   20.266  -16.071 1.00 59.79 183 A 1 
ATOM 1536 O OE1 . GLU A 1 183 ? 4.217   21.505  -16.219 1.00 55.73 183 A 1 
ATOM 1537 O OE2 . GLU A 1 183 ? 4.573   19.720  -14.972 1.00 55.38 183 A 1 
ATOM 1538 N N   . MET A 1 184 ? 6.446   15.659  -18.720 1.00 75.73 184 A 1 
ATOM 1539 C CA  . MET A 1 184 ? 7.359   14.541  -18.490 1.00 76.74 184 A 1 
ATOM 1540 C C   . MET A 1 184 ? 8.571   15.003  -17.686 1.00 76.29 184 A 1 
ATOM 1541 O O   . MET A 1 184 ? 9.368   15.820  -18.151 1.00 74.54 184 A 1 
ATOM 1542 C CB  . MET A 1 184 ? 7.779   13.923  -19.827 1.00 76.09 184 A 1 
ATOM 1543 C CG  . MET A 1 184 ? 6.653   13.085  -20.444 1.00 73.01 184 A 1 
ATOM 1544 S SD  . MET A 1 184 ? 6.062   11.700  -19.423 1.00 74.12 184 A 1 
ATOM 1545 C CE  . MET A 1 184 ? 7.573   10.712  -19.292 1.00 66.42 184 A 1 
ATOM 1546 N N   . LEU A 1 185 ? 8.721   14.469  -16.479 1.00 73.64 185 A 1 
ATOM 1547 C CA  . LEU A 1 185 ? 9.801   14.802  -15.560 1.00 73.20 185 A 1 
ATOM 1548 C C   . LEU A 1 185 ? 11.007  13.888  -15.794 1.00 72.97 185 A 1 
ATOM 1549 O O   . LEU A 1 185 ? 10.894  12.664  -15.722 1.00 72.35 185 A 1 
ATOM 1550 C CB  . LEU A 1 185 ? 9.310   14.714  -14.107 1.00 71.96 185 A 1 
ATOM 1551 C CG  . LEU A 1 185 ? 8.077   15.571  -13.757 1.00 66.85 185 A 1 
ATOM 1552 C CD1 . LEU A 1 185 ? 7.759   15.412  -12.272 1.00 64.06 185 A 1 
ATOM 1553 C CD2 . LEU A 1 185 ? 8.297   17.056  -14.034 1.00 61.99 185 A 1 
ATOM 1554 N N   . TYR A 1 186 ? 12.178  14.498  -15.991 1.00 73.66 186 A 1 
ATOM 1555 C CA  . TYR A 1 186 ? 13.452  13.810  -16.172 1.00 72.84 186 A 1 
ATOM 1556 C C   . TYR A 1 186 ? 14.410  14.135  -15.021 1.00 70.99 186 A 1 
ATOM 1557 O O   . TYR A 1 186 ? 14.624  15.312  -14.699 1.00 67.42 186 A 1 
ATOM 1558 C CB  . TYR A 1 186 ? 14.050  14.200  -17.527 1.00 72.31 186 A 1 
ATOM 1559 C CG  . TYR A 1 186 ? 13.182  13.831  -18.715 1.00 72.39 186 A 1 
ATOM 1560 C CD1 . TYR A 1 186 ? 13.247  12.540  -19.260 1.00 67.37 186 A 1 
ATOM 1561 C CD2 . TYR A 1 186 ? 12.293  14.779  -19.263 1.00 67.71 186 A 1 
ATOM 1562 C CE1 . TYR A 1 186 ? 12.441  12.197  -20.364 1.00 66.18 186 A 1 
ATOM 1563 C CE2 . TYR A 1 186 ? 11.487  14.436  -20.366 1.00 66.26 186 A 1 
ATOM 1564 C CZ  . TYR A 1 186 ? 11.567  13.145  -20.922 1.00 71.63 186 A 1 
ATOM 1565 O OH  . TYR A 1 186 ? 10.806  12.815  -21.996 1.00 69.03 186 A 1 
ATOM 1566 N N   . ASP A 1 187 ? 15.018  13.104  -14.405 1.00 68.31 187 A 1 
ATOM 1567 C CA  . ASP A 1 187 ? 16.007  13.308  -13.336 1.00 65.73 187 A 1 
ATOM 1568 C C   . ASP A 1 187 ? 17.302  13.931  -13.887 1.00 63.39 187 A 1 
ATOM 1569 O O   . ASP A 1 187 ? 18.031  13.353  -14.695 1.00 57.72 187 A 1 
ATOM 1570 C CB  . ASP A 1 187 ? 16.274  12.008  -12.545 1.00 62.76 187 A 1 
ATOM 1571 C CG  . ASP A 1 187 ? 17.198  12.207  -11.318 1.00 57.01 187 A 1 
ATOM 1572 O OD1 . ASP A 1 187 ? 17.741  13.327  -11.137 1.00 53.74 187 A 1 
ATOM 1573 O OD2 . ASP A 1 187 ? 17.400  11.261  -10.527 1.00 53.06 187 A 1 
ATOM 1574 N N   . ASN A 1 188 ? 17.648  15.107  -13.368 1.00 52.30 188 A 1 
ATOM 1575 C CA  . ASN A 1 188 ? 18.860  15.838  -13.707 1.00 50.55 188 A 1 
ATOM 1576 C C   . ASN A 1 188 ? 20.154  15.116  -13.274 1.00 50.29 188 A 1 
ATOM 1577 O O   . ASN A 1 188 ? 21.219  15.496  -13.735 1.00 47.09 188 A 1 
ATOM 1578 C CB  . ASN A 1 188 ? 18.739  17.237  -13.068 1.00 45.72 188 A 1 
ATOM 1579 C CG  . ASN A 1 188 ? 19.718  18.282  -13.590 1.00 41.15 188 A 1 
ATOM 1580 O OD1 . ASN A 1 188 ? 20.517  18.093  -14.480 1.00 38.57 188 A 1 
ATOM 1581 N ND2 . ASN A 1 188 ? 19.669  19.475  -13.044 1.00 37.25 188 A 1 
ATOM 1582 N N   . MET A 1 189 ? 20.145  14.131  -12.383 1.00 42.84 189 A 1 
ATOM 1583 C CA  . MET A 1 189 ? 21.387  13.639  -11.770 1.00 42.16 189 A 1 
ATOM 1584 C C   . MET A 1 189 ? 22.054  12.476  -12.519 1.00 44.41 189 A 1 
ATOM 1585 O O   . MET A 1 189 ? 23.286  12.443  -12.553 1.00 41.98 189 A 1 
ATOM 1586 C CB  . MET A 1 189 ? 21.159  13.331  -10.281 1.00 36.86 189 A 1 
ATOM 1587 C CG  . MET A 1 189 ? 20.928  14.617  -9.466  1.00 31.79 189 A 1 
ATOM 1588 S SD  . MET A 1 189 ? 22.388  15.700  -9.290  1.00 28.90 189 A 1 
ATOM 1589 C CE  . MET A 1 189 ? 23.286  14.796  -8.006  1.00 26.45 189 A 1 
ATOM 1590 N N   . LYS A 1 190 ? 21.304  11.578  -13.146 1.00 44.04 190 A 1 
ATOM 1591 C CA  . LYS A 1 190 ? 21.842  10.330  -13.737 1.00 43.44 190 A 1 
ATOM 1592 C C   . LYS A 1 190 ? 21.857  10.282  -15.274 1.00 44.25 190 A 1 
ATOM 1593 O O   . LYS A 1 190 ? 22.625  9.515   -15.843 1.00 41.85 190 A 1 
ATOM 1594 C CB  . LYS A 1 190 ? 21.101  9.119   -13.148 1.00 39.39 190 A 1 
ATOM 1595 C CG  . LYS A 1 190 ? 21.447  8.850   -11.665 1.00 35.34 190 A 1 
ATOM 1596 C CD  . LYS A 1 190 ? 20.726  7.578   -11.191 1.00 32.96 190 A 1 
ATOM 1597 C CE  . LYS A 1 190 ? 21.073  7.190   -9.749  1.00 29.92 190 A 1 
ATOM 1598 N NZ  . LYS A 1 190 ? 20.304  5.983   -9.325  1.00 27.62 190 A 1 
ATOM 1599 N N   . GLN A 1 191 ? 21.066  11.092  -15.958 1.00 43.67 191 A 1 
ATOM 1600 C CA  . GLN A 1 191 ? 20.826  10.944  -17.396 1.00 43.59 191 A 1 
ATOM 1601 C C   . GLN A 1 191 ? 21.650  11.934  -18.228 1.00 44.67 191 A 1 
ATOM 1602 O O   . GLN A 1 191 ? 21.208  13.033  -18.558 1.00 43.07 191 A 1 
ATOM 1603 C CB  . GLN A 1 191 ? 19.327  11.057  -17.664 1.00 40.67 191 A 1 
ATOM 1604 C CG  . GLN A 1 191 ? 18.534  9.894   -17.043 1.00 37.39 191 A 1 
ATOM 1605 C CD  . GLN A 1 191 ? 17.041  10.106  -17.212 1.00 34.73 191 A 1 
ATOM 1606 O OE1 . GLN A 1 191 ? 16.575  11.208  -17.426 1.00 33.51 191 A 1 
ATOM 1607 N NE2 . GLN A 1 191 ? 16.241  9.081   -17.115 1.00 31.29 191 A 1 
ATOM 1608 N N   . VAL A 1 192 ? 22.875  11.543  -18.606 1.00 41.59 192 A 1 
ATOM 1609 C CA  . VAL A 1 192 ? 23.801  12.382  -19.396 1.00 41.63 192 A 1 
ATOM 1610 C C   . VAL A 1 192 ? 23.207  12.774  -20.755 1.00 42.94 192 A 1 
ATOM 1611 O O   . VAL A 1 192 ? 23.386  13.911  -21.190 1.00 40.93 192 A 1 
ATOM 1612 C CB  . VAL A 1 192 ? 25.156  11.662  -19.589 1.00 37.19 192 A 1 
ATOM 1613 C CG1 . VAL A 1 192 ? 26.150  12.491  -20.424 1.00 33.09 192 A 1 
ATOM 1614 C CG2 . VAL A 1 192 ? 25.825  11.374  -18.237 1.00 32.48 192 A 1 
ATOM 1615 N N   . VAL A 1 193 ? 22.473  11.870  -21.406 1.00 46.07 193 A 1 
ATOM 1616 C CA  . VAL A 1 193 ? 21.857  12.103  -22.725 1.00 46.27 193 A 1 
ATOM 1617 C C   . VAL A 1 193 ? 20.748  13.150  -22.621 1.00 47.53 193 A 1 
ATOM 1618 O O   . VAL A 1 193 ? 20.800  14.167  -23.311 1.00 45.44 193 A 1 
ATOM 1619 C CB  . VAL A 1 193 ? 21.340  10.778  -23.329 1.00 42.18 193 A 1 
ATOM 1620 C CG1 . VAL A 1 193 ? 20.685  10.988  -24.699 1.00 38.04 193 A 1 
ATOM 1621 C CG2 . VAL A 1 193 ? 22.490  9.774   -23.507 1.00 36.93 193 A 1 
ATOM 1622 N N   . ILE A 1 194 ? 19.808  12.974  -21.694 1.00 48.84 194 A 1 
ATOM 1623 C CA  . ILE A 1 194 ? 18.677  13.896  -21.499 1.00 49.15 194 A 1 
ATOM 1624 C C   . ILE A 1 194 ? 19.152  15.247  -20.951 1.00 50.00 194 A 1 
ATOM 1625 O O   . ILE A 1 194 ? 18.669  16.297  -21.369 1.00 48.13 194 A 1 
ATOM 1626 C CB  . ILE A 1 194 ? 17.616  13.229  -20.601 1.00 46.38 194 A 1 
ATOM 1627 C CG1 . ILE A 1 194 ? 17.081  11.968  -21.324 1.00 43.47 194 A 1 
ATOM 1628 C CG2 . ILE A 1 194 ? 16.474  14.203  -20.270 1.00 42.84 194 A 1 
ATOM 1629 C CD1 . ILE A 1 194 ? 16.063  11.165  -20.522 1.00 40.91 194 A 1 
ATOM 1630 N N   . LYS A 1 195 ? 20.178  15.257  -20.083 1.00 49.36 195 A 1 
ATOM 1631 C CA  . LYS A 1 195 ? 20.848  16.497  -19.655 1.00 50.05 195 A 1 
ATOM 1632 C C   . LYS A 1 195 ? 21.415  17.287  -20.823 1.00 49.96 195 A 1 
ATOM 1633 O O   . LYS A 1 195 ? 21.305  18.506  -20.811 1.00 47.86 195 A 1 
ATOM 1634 C CB  . LYS A 1 195 ? 22.025  16.181  -18.729 1.00 47.44 195 A 1 
ATOM 1635 C CG  . LYS A 1 195 ? 21.613  16.098  -17.269 1.00 44.16 195 A 1 
ATOM 1636 C CD  . LYS A 1 195 ? 22.861  15.745  -16.450 1.00 42.29 195 A 1 
ATOM 1637 C CE  . LYS A 1 195 ? 22.624  16.133  -15.013 1.00 38.88 195 A 1 
ATOM 1638 N NZ  . LYS A 1 195 ? 23.357  15.270  -14.064 1.00 35.60 195 A 1 
ATOM 1639 N N   . ARG A 1 196 ? 22.084  16.625  -21.776 1.00 48.68 196 A 1 
ATOM 1640 C CA  . ARG A 1 196 ? 22.645  17.292  -22.955 1.00 49.42 196 A 1 
ATOM 1641 C C   . ARG A 1 196 ? 21.530  17.813  -23.851 1.00 49.90 196 A 1 
ATOM 1642 O O   . ARG A 1 196 ? 21.598  18.968  -24.253 1.00 48.32 196 A 1 
ATOM 1643 C CB  . ARG A 1 196 ? 23.592  16.356  -23.712 1.00 45.42 196 A 1 
ATOM 1644 C CG  . ARG A 1 196 ? 24.945  16.211  -22.996 1.00 41.98 196 A 1 
ATOM 1645 C CD  . ARG A 1 196 ? 25.825  15.211  -23.754 1.00 39.81 196 A 1 
ATOM 1646 N NE  . ARG A 1 196 ? 27.125  15.003  -23.088 1.00 36.36 196 A 1 
ATOM 1647 C CZ  . ARG A 1 196 ? 28.121  14.253  -23.547 1.00 33.58 196 A 1 
ATOM 1648 N NH1 . ARG A 1 196 ? 28.043  13.617  -24.682 1.00 31.95 196 A 1 
ATOM 1649 N NH2 . ARG A 1 196 ? 29.226  14.129  -22.864 1.00 30.43 196 A 1 
ATOM 1650 N N   . LEU A 1 197 ? 20.484  17.014  -24.055 1.00 52.01 197 A 1 
ATOM 1651 C CA  . LEU A 1 197 ? 19.304  17.390  -24.827 1.00 52.58 197 A 1 
ATOM 1652 C C   . LEU A 1 197 ? 18.552  18.581  -24.230 1.00 53.22 197 A 1 
ATOM 1653 O O   . LEU A 1 197 ? 18.119  19.433  -24.981 1.00 51.17 197 A 1 
ATOM 1654 C CB  . LEU A 1 197 ? 18.355  16.191  -24.928 1.00 49.16 197 A 1 
ATOM 1655 C CG  . LEU A 1 197 ? 18.836  15.100  -25.901 1.00 45.87 197 A 1 
ATOM 1656 C CD1 . LEU A 1 197 ? 17.986  13.859  -25.698 1.00 43.32 197 A 1 
ATOM 1657 C CD2 . LEU A 1 197 ? 18.708  15.541  -27.361 1.00 42.88 197 A 1 
ATOM 1658 N N   . LEU A 1 198 ? 18.423  18.699  -22.908 1.00 52.57 198 A 1 
ATOM 1659 C CA  . LEU A 1 198 ? 17.641  19.777  -22.289 1.00 53.11 198 A 1 
ATOM 1660 C C   . LEU A 1 198 ? 18.463  21.023  -21.907 1.00 53.62 198 A 1 
ATOM 1661 O O   . LEU A 1 198 ? 17.885  22.021  -21.498 1.00 50.96 198 A 1 
ATOM 1662 C CB  . LEU A 1 198 ? 16.868  19.203  -21.093 1.00 49.56 198 A 1 
ATOM 1663 C CG  . LEU A 1 198 ? 15.804  18.144  -21.455 1.00 46.39 198 A 1 
ATOM 1664 C CD1 . LEU A 1 198 ? 15.204  17.558  -20.184 1.00 44.22 198 A 1 
ATOM 1665 C CD2 . LEU A 1 198 ? 14.662  18.726  -22.286 1.00 44.09 198 A 1 
ATOM 1666 N N   . LYS A 1 199 ? 19.806  20.983  -21.986 1.00 53.22 199 A 1 
ATOM 1667 C CA  . LYS A 1 199 ? 20.683  22.115  -21.614 1.00 54.36 199 A 1 
ATOM 1668 C C   . LYS A 1 199 ? 21.369  22.819  -22.788 1.00 53.72 199 A 1 
ATOM 1669 O O   . LYS A 1 199 ? 21.847  23.930  -22.593 1.00 51.44 199 A 1 
ATOM 1670 C CB  . LYS A 1 199 ? 21.759  21.675  -20.612 1.00 52.01 199 A 1 
ATOM 1671 C CG  . LYS A 1 199 ? 21.214  21.435  -19.202 1.00 48.13 199 A 1 
ATOM 1672 C CD  . LYS A 1 199 ? 22.395  21.204  -18.257 1.00 46.66 199 A 1 
ATOM 1673 C CE  . LYS A 1 199 ? 21.903  21.145  -16.814 1.00 43.20 199 A 1 
ATOM 1674 N NZ  . LYS A 1 199 ? 23.050  21.230  -15.879 1.00 38.81 199 A 1 
ATOM 1675 N N   . GLN A 1 200 ? 21.498  22.189  -23.953 1.00 48.53 200 A 1 
ATOM 1676 C CA  . GLN A 1 200 ? 22.140  22.810  -25.117 1.00 48.73 200 A 1 
ATOM 1677 C C   . GLN A 1 200 ? 21.092  23.451  -26.028 1.00 50.42 200 A 1 
ATOM 1678 O O   . GLN A 1 200 ? 20.634  22.808  -26.963 1.00 48.70 200 A 1 
ATOM 1679 C CB  . GLN A 1 200 ? 22.998  21.789  -25.886 1.00 45.26 200 A 1 
ATOM 1680 C CG  . GLN A 1 200 ? 24.385  21.586  -25.281 1.00 41.55 200 A 1 
ATOM 1681 C CD  . GLN A 1 200 ? 25.256  20.665  -26.133 1.00 38.49 200 A 1 
ATOM 1682 O OE1 . GLN A 1 200 ? 24.836  19.639  -26.636 1.00 36.92 200 A 1 
ATOM 1683 N NE2 . GLN A 1 200 ? 26.514  20.975  -26.308 1.00 34.90 200 A 1 
ATOM 1684 N N   . GLU A 1 201 ? 20.739  24.706  -25.774 1.00 51.54 201 A 1 
ATOM 1685 C CA  . GLU A 1 201 ? 19.683  25.445  -26.495 1.00 52.60 201 A 1 
ATOM 1686 C C   . GLU A 1 201 ? 19.875  25.478  -28.031 1.00 51.92 201 A 1 
ATOM 1687 O O   . GLU A 1 201 ? 18.895  25.486  -28.767 1.00 49.48 201 A 1 
ATOM 1688 C CB  . GLU A 1 201 ? 19.575  26.868  -25.901 1.00 52.14 201 A 1 
ATOM 1689 C CG  . GLU A 1 201 ? 19.070  26.842  -24.437 1.00 48.81 201 A 1 
ATOM 1690 C CD  . GLU A 1 201 ? 19.000  28.221  -23.746 1.00 45.84 201 A 1 
ATOM 1691 O OE1 . GLU A 1 201 ? 18.460  28.265  -22.615 1.00 43.73 201 A 1 
ATOM 1692 O OE2 . GLU A 1 201 ? 19.544  29.203  -24.292 1.00 43.00 201 A 1 
ATOM 1693 N N   . ASP A 1 202 ? 21.125  25.358  -28.533 1.00 46.89 202 A 1 
ATOM 1694 C CA  . ASP A 1 202 ? 21.457  25.439  -29.968 1.00 47.38 202 A 1 
ATOM 1695 C C   . ASP A 1 202 ? 21.711  24.087  -30.668 1.00 48.37 202 A 1 
ATOM 1696 O O   . ASP A 1 202 ? 22.166  24.044  -31.816 1.00 45.83 202 A 1 
ATOM 1697 C CB  . ASP A 1 202 ? 22.657  26.380  -30.144 1.00 44.17 202 A 1 
ATOM 1698 C CG  . ASP A 1 202 ? 22.347  27.819  -29.740 1.00 40.45 202 A 1 
ATOM 1699 O OD1 . ASP A 1 202 ? 21.263  28.301  -30.126 1.00 37.95 202 A 1 
ATOM 1700 O OD2 . ASP A 1 202 ? 23.228  28.414  -29.089 1.00 37.24 202 A 1 
ATOM 1701 N N   . SER A 1 203 ? 21.449  22.949  -30.019 1.00 49.92 203 A 1 
ATOM 1702 C CA  . SER A 1 203 ? 21.675  21.638  -30.638 1.00 51.08 203 A 1 
ATOM 1703 C C   . SER A 1 203 ? 20.541  21.262  -31.597 1.00 52.82 203 A 1 
ATOM 1704 O O   . SER A 1 203 ? 19.365  21.301  -31.238 1.00 51.21 203 A 1 
ATOM 1705 C CB  . SER A 1 203 ? 21.855  20.562  -29.569 1.00 47.72 203 A 1 
ATOM 1706 O OG  . SER A 1 203 ? 22.153  19.308  -30.166 1.00 42.51 203 A 1 
ATOM 1707 N N   . THR A 1 204 ? 20.877  20.788  -32.797 1.00 50.33 204 A 1 
ATOM 1708 C CA  . THR A 1 204 ? 19.902  20.190  -33.732 1.00 52.41 204 A 1 
ATOM 1709 C C   . THR A 1 204 ? 19.128  19.026  -33.111 1.00 53.96 204 A 1 
ATOM 1710 O O   . THR A 1 204 ? 17.956  18.828  -33.435 1.00 52.70 204 A 1 
ATOM 1711 C CB  . THR A 1 204 ? 20.601  19.690  -35.005 1.00 50.50 204 A 1 
ATOM 1712 O OG1 . THR A 1 204 ? 21.784  18.997  -34.678 1.00 46.78 204 A 1 
ATOM 1713 C CG2 . THR A 1 204 ? 21.005  20.847  -35.922 1.00 46.59 204 A 1 
ATOM 1714 N N   . LEU A 1 205 ? 19.749  18.297  -32.174 1.00 50.90 205 A 1 
ATOM 1715 C CA  . LEU A 1 205 ? 19.107  17.230  -31.405 1.00 50.73 205 A 1 
ATOM 1716 C C   . LEU A 1 205 ? 18.059  17.762  -30.420 1.00 53.63 205 A 1 
ATOM 1717 O O   . LEU A 1 205 ? 17.060  17.085  -30.190 1.00 51.17 205 A 1 
ATOM 1718 C CB  . LEU A 1 205 ? 20.185  16.437  -30.647 1.00 45.84 205 A 1 
ATOM 1719 C CG  . LEU A 1 205 ? 21.129  15.615  -31.542 1.00 41.76 205 A 1 
ATOM 1720 C CD1 . LEU A 1 205 ? 22.296  15.086  -30.710 1.00 38.69 205 A 1 
ATOM 1721 C CD2 . LEU A 1 205 ? 20.410  14.417  -32.165 1.00 38.57 205 A 1 
ATOM 1722 N N   . ASN A 1 206 ? 18.252  18.962  -29.858 1.00 54.18 206 A 1 
ATOM 1723 C CA  . ASN A 1 206 ? 17.256  19.600  -28.993 1.00 55.52 206 A 1 
ATOM 1724 C C   . ASN A 1 206 ? 16.002  19.949  -29.774 1.00 58.65 206 A 1 
ATOM 1725 O O   . ASN A 1 206 ? 14.920  19.558  -29.352 1.00 57.61 206 A 1 
ATOM 1726 C CB  . ASN A 1 206 ? 17.825  20.863  -28.330 1.00 51.45 206 A 1 
ATOM 1727 C CG  . ASN A 1 206 ? 18.672  20.558  -27.126 1.00 46.25 206 A 1 
ATOM 1728 O OD1 . ASN A 1 206 ? 18.929  19.422  -26.774 1.00 42.98 206 A 1 
ATOM 1729 N ND2 . ASN A 1 206 ? 19.123  21.590  -26.462 1.00 42.01 206 A 1 
ATOM 1730 N N   . ARG A 1 207 ? 16.152  20.580  -30.942 1.00 57.53 207 A 1 
ATOM 1731 C CA  . ARG A 1 207 ? 15.017  20.906  -31.813 1.00 59.54 207 A 1 
ATOM 1732 C C   . ARG A 1 207 ? 14.239  19.658  -32.206 1.00 61.30 207 A 1 
ATOM 1733 O O   . ARG A 1 207 ? 13.028  19.634  -32.051 1.00 61.58 207 A 1 
ATOM 1734 C CB  . ARG A 1 207 ? 15.488  21.671  -33.053 1.00 58.25 207 A 1 
ATOM 1735 C CG  . ARG A 1 207 ? 16.003  23.067  -32.682 1.00 54.96 207 A 1 
ATOM 1736 C CD  . ARG A 1 207 ? 16.376  23.836  -33.950 1.00 52.72 207 A 1 
ATOM 1737 N NE  . ARG A 1 207 ? 16.938  25.154  -33.614 1.00 48.58 207 A 1 
ATOM 1738 C CZ  . ARG A 1 207 ? 17.485  26.013  -34.454 1.00 42.47 207 A 1 
ATOM 1739 N NH1 . ARG A 1 207 ? 17.546  25.776  -35.736 1.00 40.76 207 A 1 
ATOM 1740 N NH2 . ARG A 1 207 ? 17.992  27.130  -34.009 1.00 39.14 207 A 1 
ATOM 1741 N N   . GLN A 1 208 ? 14.931  18.584  -32.606 1.00 57.66 208 A 1 
ATOM 1742 C CA  . GLN A 1 208 ? 14.270  17.314  -32.937 1.00 59.73 208 A 1 
ATOM 1743 C C   . GLN A 1 208 ? 13.485  16.723  -31.760 1.00 62.69 208 A 1 
ATOM 1744 O O   . GLN A 1 208 ? 12.415  16.147  -31.963 1.00 62.39 208 A 1 
ATOM 1745 C CB  . GLN A 1 208 ? 15.319  16.290  -33.389 1.00 57.19 208 A 1 
ATOM 1746 C CG  . GLN A 1 208 ? 15.840  16.585  -34.798 1.00 53.39 208 A 1 
ATOM 1747 C CD  . GLN A 1 208 ? 16.942  15.619  -35.227 1.00 49.32 208 A 1 
ATOM 1748 O OE1 . GLN A 1 208 ? 17.513  14.852  -34.462 1.00 47.20 208 A 1 
ATOM 1749 N NE2 . GLN A 1 208 ? 17.298  15.619  -36.491 1.00 44.47 208 A 1 
ATOM 1750 N N   . PHE A 1 209 ? 14.003  16.834  -30.532 1.00 64.21 209 A 1 
ATOM 1751 C CA  . PHE A 1 209 ? 13.306  16.329  -29.350 1.00 66.39 209 A 1 
ATOM 1752 C C   . PHE A 1 209 ? 12.159  17.248  -28.912 1.00 68.42 209 A 1 
ATOM 1753 O O   . PHE A 1 209 ? 11.121  16.753  -28.484 1.00 68.10 209 A 1 
ATOM 1754 C CB  . PHE A 1 209 ? 14.300  16.099  -28.209 1.00 64.85 209 A 1 
ATOM 1755 C CG  . PHE A 1 209 ? 13.659  15.417  -27.015 1.00 63.12 209 A 1 
ATOM 1756 C CD1 . PHE A 1 209 ? 13.393  16.142  -25.841 1.00 59.57 209 A 1 
ATOM 1757 C CD2 . PHE A 1 209 ? 13.271  14.069  -27.106 1.00 58.47 209 A 1 
ATOM 1758 C CE1 . PHE A 1 209 ? 12.749  15.518  -24.758 1.00 55.23 209 A 1 
ATOM 1759 C CE2 . PHE A 1 209 ? 12.621  13.445  -26.025 1.00 56.35 209 A 1 
ATOM 1760 C CZ  . PHE A 1 209 ? 12.362  14.170  -24.849 1.00 56.52 209 A 1 
ATOM 1761 N N   . GLU A 1 210 ? 12.314  18.566  -29.043 1.00 63.34 210 A 1 
ATOM 1762 C CA  . GLU A 1 210 ? 11.243  19.540  -28.812 1.00 65.06 210 A 1 
ATOM 1763 C C   . GLU A 1 210 ? 10.113  19.382  -29.836 1.00 66.74 210 A 1 
ATOM 1764 O O   . GLU A 1 210 ? 8.952   19.316  -29.441 1.00 65.63 210 A 1 
ATOM 1765 C CB  . GLU A 1 210 ? 11.810  20.965  -28.855 1.00 62.99 210 A 1 
ATOM 1766 C CG  . GLU A 1 210 ? 12.617  21.295  -27.586 1.00 57.31 210 A 1 
ATOM 1767 C CD  . GLU A 1 210 ? 13.325  22.658  -27.636 1.00 54.33 210 A 1 
ATOM 1768 O OE1 . GLU A 1 210 ? 13.995  22.972  -26.625 1.00 50.86 210 A 1 
ATOM 1769 O OE2 . GLU A 1 210 ? 13.215  23.368  -28.658 1.00 49.15 210 A 1 
ATOM 1770 N N   . ASP A 1 211 ? 10.448  19.216  -31.128 1.00 66.08 211 A 1 
ATOM 1771 C CA  . ASP A 1 211 ? 9.479   18.918  -32.188 1.00 67.31 211 A 1 
ATOM 1772 C C   . ASP A 1 211 ? 8.744   17.602  -31.906 1.00 69.25 211 A 1 
ATOM 1773 O O   . ASP A 1 211 ? 7.517   17.523  -32.018 1.00 68.52 211 A 1 
ATOM 1774 C CB  . ASP A 1 211 ? 10.194  18.818  -33.551 1.00 65.03 211 A 1 
ATOM 1775 C CG  . ASP A 1 211 ? 10.726  20.146  -34.108 1.00 60.07 211 A 1 
ATOM 1776 O OD1 . ASP A 1 211 ? 10.202  21.209  -33.718 1.00 57.02 211 A 1 
ATOM 1777 O OD2 . ASP A 1 211 ? 11.625  20.071  -34.977 1.00 55.95 211 A 1 
ATOM 1778 N N   . PHE A 1 212 ? 9.479   16.577  -31.469 1.00 68.70 212 A 1 
ATOM 1779 C CA  . PHE A 1 212 ? 8.895   15.311  -31.034 1.00 69.45 212 A 1 
ATOM 1780 C C   . PHE A 1 212 ? 7.959   15.501  -29.831 1.00 70.85 212 A 1 
ATOM 1781 O O   . PHE A 1 212 ? 6.818   15.042  -29.868 1.00 70.74 212 A 1 
ATOM 1782 C CB  . PHE A 1 212 ? 10.027  14.313  -30.728 1.00 68.30 212 A 1 
ATOM 1783 C CG  . PHE A 1 212 ? 9.558   13.047  -30.040 1.00 67.28 212 A 1 
ATOM 1784 C CD1 . PHE A 1 212 ? 9.621   12.940  -28.638 1.00 62.88 212 A 1 
ATOM 1785 C CD2 . PHE A 1 212 ? 8.996   12.005  -30.796 1.00 62.91 212 A 1 
ATOM 1786 C CE1 . PHE A 1 212 ? 9.118   11.797  -27.995 1.00 59.58 212 A 1 
ATOM 1787 C CE2 . PHE A 1 212 ? 8.494   10.864  -30.153 1.00 60.45 212 A 1 
ATOM 1788 C CZ  . PHE A 1 212 ? 8.550   10.760  -28.751 1.00 61.33 212 A 1 
ATOM 1789 N N   . ALA A 1 213 ? 8.409   16.194  -28.777 1.00 71.07 213 A 1 
ATOM 1790 C CA  . ALA A 1 213 ? 7.596   16.446  -27.593 1.00 72.66 213 A 1 
ATOM 1791 C C   . ALA A 1 213 ? 6.338   17.265  -27.931 1.00 71.70 213 A 1 
ATOM 1792 O O   . ALA A 1 213 ? 5.246   16.926  -27.475 1.00 71.28 213 A 1 
ATOM 1793 C CB  . ALA A 1 213 ? 8.475   17.136  -26.543 1.00 73.21 213 A 1 
ATOM 1794 N N   . GLY A 1 214 ? 6.473   18.281  -28.795 1.00 71.91 214 A 1 
ATOM 1795 C CA  . GLY A 1 214 ? 5.356   19.072  -29.305 1.00 70.99 214 A 1 
ATOM 1796 C C   . GLY A 1 214 ? 4.362   18.242  -30.119 1.00 71.70 214 A 1 
ATOM 1797 O O   . GLY A 1 214 ? 3.155   18.346  -29.902 1.00 69.33 214 A 1 
ATOM 1798 N N   . PHE A 1 215 ? 4.852   17.351  -30.995 1.00 68.43 215 A 1 
ATOM 1799 C CA  . PHE A 1 215 ? 4.000   16.451  -31.778 1.00 67.44 215 A 1 
ATOM 1800 C C   . PHE A 1 215 ? 3.186   15.493  -30.896 1.00 67.63 215 A 1 
ATOM 1801 O O   . PHE A 1 215 ? 2.011   15.245  -31.168 1.00 66.63 215 A 1 
ATOM 1802 C CB  . PHE A 1 215 ? 4.874   15.668  -32.769 1.00 65.67 215 A 1 
ATOM 1803 C CG  . PHE A 1 215 ? 4.083   14.727  -33.658 1.00 61.22 215 A 1 
ATOM 1804 C CD1 . PHE A 1 215 ? 3.930   13.373  -33.307 1.00 55.59 215 A 1 
ATOM 1805 C CD2 . PHE A 1 215 ? 3.463   15.214  -34.823 1.00 54.90 215 A 1 
ATOM 1806 C CE1 . PHE A 1 215 ? 3.163   12.513  -34.113 1.00 48.84 215 A 1 
ATOM 1807 C CE2 . PHE A 1 215 ? 2.696   14.354  -35.630 1.00 49.10 215 A 1 
ATOM 1808 C CZ  . PHE A 1 215 ? 2.546   13.004  -35.275 1.00 49.85 215 A 1 
ATOM 1809 N N   . TYR A 1 216 ? 3.789   14.971  -29.828 1.00 67.90 216 A 1 
ATOM 1810 C CA  . TYR A 1 216 ? 3.117   14.082  -28.872 1.00 69.97 216 A 1 
ATOM 1811 C C   . TYR A 1 216 ? 2.367   14.833  -27.754 1.00 70.77 216 A 1 
ATOM 1812 O O   . TYR A 1 216 ? 1.749   14.190  -26.905 1.00 68.15 216 A 1 
ATOM 1813 C CB  . TYR A 1 216 ? 4.112   13.041  -28.349 1.00 68.62 216 A 1 
ATOM 1814 C CG  . TYR A 1 216 ? 4.390   11.922  -29.342 1.00 67.62 216 A 1 
ATOM 1815 C CD1 . TYR A 1 216 ? 3.593   10.763  -29.333 1.00 63.09 216 A 1 
ATOM 1816 C CD2 . TYR A 1 216 ? 5.421   12.043  -30.286 1.00 62.56 216 A 1 
ATOM 1817 C CE1 . TYR A 1 216 ? 3.830   9.734   -30.264 1.00 58.65 216 A 1 
ATOM 1818 C CE2 . TYR A 1 216 ? 5.659   11.022  -31.226 1.00 59.47 216 A 1 
ATOM 1819 C CZ  . TYR A 1 216 ? 4.864   9.863   -31.214 1.00 61.47 216 A 1 
ATOM 1820 O OH  . TYR A 1 216 ? 5.093   8.876   -32.123 1.00 61.40 216 A 1 
ATOM 1821 N N   . GLY A 1 217 ? 2.400   16.173  -27.752 1.00 71.75 217 A 1 
ATOM 1822 C CA  . GLY A 1 217 ? 1.616   17.017  -26.850 1.00 72.00 217 A 1 
ATOM 1823 C C   . GLY A 1 217 ? 2.083   17.011  -25.395 1.00 74.56 217 A 1 
ATOM 1824 O O   . GLY A 1 217 ? 1.256   17.179  -24.502 1.00 71.86 217 A 1 
ATOM 1825 N N   . PHE A 1 218 ? 3.387   16.812  -25.130 1.00 70.85 218 A 1 
ATOM 1826 C CA  . PHE A 1 218 ? 3.932   16.865  -23.773 1.00 73.25 218 A 1 
ATOM 1827 C C   . PHE A 1 218 ? 5.096   17.848  -23.635 1.00 73.68 218 A 1 
ATOM 1828 O O   . PHE A 1 218 ? 5.862   18.086  -24.569 1.00 73.19 218 A 1 
ATOM 1829 C CB  . PHE A 1 218 ? 4.319   15.467  -23.274 1.00 73.31 218 A 1 
ATOM 1830 C CG  . PHE A 1 218 ? 5.590   14.893  -23.866 1.00 73.87 218 A 1 
ATOM 1831 C CD1 . PHE A 1 218 ? 5.538   14.128  -25.043 1.00 67.37 218 A 1 
ATOM 1832 C CD2 . PHE A 1 218 ? 6.827   15.103  -23.229 1.00 67.84 218 A 1 
ATOM 1833 C CE1 . PHE A 1 218 ? 6.711   13.573  -25.575 1.00 65.96 218 A 1 
ATOM 1834 C CE2 . PHE A 1 218 ? 8.004   14.548  -23.763 1.00 66.50 218 A 1 
ATOM 1835 C CZ  . PHE A 1 218 ? 7.947   13.779  -24.934 1.00 72.44 218 A 1 
ATOM 1836 N N   . LYS A 1 219 ? 5.271   18.391  -22.433 1.00 73.46 219 A 1 
ATOM 1837 C CA  . LYS A 1 219 ? 6.363   19.301  -22.094 1.00 73.11 219 A 1 
ATOM 1838 C C   . LYS A 1 219 ? 7.464   18.557  -21.331 1.00 73.18 219 A 1 
ATOM 1839 O O   . LYS A 1 219 ? 7.217   18.080  -20.223 1.00 71.77 219 A 1 
ATOM 1840 C CB  . LYS A 1 219 ? 5.780   20.474  -21.304 1.00 70.98 219 A 1 
ATOM 1841 C CG  . LYS A 1 219 ? 6.836   21.545  -21.010 1.00 65.40 219 A 1 
ATOM 1842 C CD  . LYS A 1 219 ? 6.178   22.692  -20.243 1.00 62.92 219 A 1 
ATOM 1843 C CE  . LYS A 1 219 ? 7.207   23.769  -19.913 1.00 55.96 219 A 1 
ATOM 1844 N NZ  . LYS A 1 219 ? 6.574   24.852  -19.130 1.00 49.63 219 A 1 
ATOM 1845 N N   . PRO A 1 220 ? 8.702   18.484  -21.861 1.00 70.91 220 A 1 
ATOM 1846 C CA  . PRO A 1 220 ? 9.817   17.921  -21.110 1.00 70.64 220 A 1 
ATOM 1847 C C   . PRO A 1 220 ? 10.271  18.892  -20.010 1.00 70.76 220 A 1 
ATOM 1848 O O   . PRO A 1 220 ? 10.581  20.056  -20.266 1.00 70.30 220 A 1 
ATOM 1849 C CB  . PRO A 1 220 ? 10.902  17.644  -22.149 1.00 69.15 220 A 1 
ATOM 1850 C CG  . PRO A 1 220 ? 10.653  18.694  -23.229 1.00 68.24 220 A 1 
ATOM 1851 C CD  . PRO A 1 220 ? 9.137   18.889  -23.196 1.00 72.82 220 A 1 
ATOM 1852 N N   . VAL A 1 221 ? 10.337  18.415  -18.775 1.00 71.51 221 A 1 
ATOM 1853 C CA  . VAL A 1 221 ? 10.736  19.207  -17.604 1.00 70.95 221 A 1 
ATOM 1854 C C   . VAL A 1 221 ? 11.940  18.557  -16.932 1.00 70.97 221 A 1 
ATOM 1855 O O   . VAL A 1 221 ? 11.860  17.477  -16.350 1.00 68.22 221 A 1 
ATOM 1856 C CB  . VAL A 1 221 ? 9.567   19.402  -16.616 1.00 68.39 221 A 1 
ATOM 1857 C CG1 . VAL A 1 221 ? 9.991   20.279  -15.430 1.00 63.10 221 A 1 
ATOM 1858 C CG2 . VAL A 1 221 ? 8.364   20.080  -17.287 1.00 64.66 221 A 1 
ATOM 1859 N N   . LEU A 1 222 ? 13.084  19.251  -16.967 1.00 65.81 222 A 1 
ATOM 1860 C CA  . LEU A 1 222 ? 14.268  18.825  -16.228 1.00 64.25 222 A 1 
ATOM 1861 C C   . LEU A 1 222 ? 14.109  19.195  -14.749 1.00 63.65 222 A 1 
ATOM 1862 O O   . LEU A 1 222 ? 14.168  20.370  -14.378 1.00 60.98 222 A 1 
ATOM 1863 C CB  . LEU A 1 222 ? 15.515  19.460  -16.867 1.00 61.75 222 A 1 
ATOM 1864 C CG  . LEU A 1 222 ? 16.819  18.823  -16.355 1.00 57.39 222 A 1 
ATOM 1865 C CD1 . LEU A 1 222 ? 17.019  17.415  -16.909 1.00 54.18 222 A 1 
ATOM 1866 C CD2 . LEU A 1 222 ? 18.009  19.680  -16.793 1.00 52.73 222 A 1 
ATOM 1867 N N   . CYS A 1 223 ? 13.942  18.200  -13.888 1.00 60.69 223 A 1 
ATOM 1868 C CA  . CYS A 1 223 ? 13.779  18.427  -12.460 1.00 58.99 223 A 1 
ATOM 1869 C C   . CYS A 1 223 ? 15.022  17.998  -11.673 1.00 58.18 223 A 1 
ATOM 1870 O O   . CYS A 1 223 ? 15.696  17.015  -11.983 1.00 54.29 223 A 1 
ATOM 1871 C CB  . CYS A 1 223 ? 12.460  17.798  -11.973 1.00 55.79 223 A 1 
ATOM 1872 S SG  . CYS A 1 223 ? 12.496  15.983  -12.008 1.00 50.03 223 A 1 
ATOM 1873 N N   . ARG A 1 224 ? 15.340  18.739  -10.596 1.00 52.62 224 A 1 
ATOM 1874 C CA  . ARG A 1 224 ? 16.149  18.170  -9.513  1.00 50.96 224 A 1 
ATOM 1875 C C   . ARG A 1 224 ? 15.220  17.284  -8.687  1.00 49.86 224 A 1 
ATOM 1876 O O   . ARG A 1 224 ? 14.178  17.786  -8.262  1.00 47.33 224 A 1 
ATOM 1877 C CB  . ARG A 1 224 ? 16.801  19.257  -8.647  1.00 46.78 224 A 1 
ATOM 1878 C CG  . ARG A 1 224 ? 17.926  19.985  -9.396  1.00 43.48 224 A 1 
ATOM 1879 C CD  . ARG A 1 224 ? 18.639  20.968  -8.461  1.00 41.34 224 A 1 
ATOM 1880 N NE  . ARG A 1 224 ? 19.711  21.698  -9.166  1.00 36.69 224 A 1 
ATOM 1881 C CZ  . ARG A 1 224 ? 20.542  22.585  -8.624  1.00 33.47 224 A 1 
ATOM 1882 N NH1 . ARG A 1 224 ? 20.496  22.892  -7.355  1.00 31.43 224 A 1 
ATOM 1883 N NH2 . ARG A 1 224 ? 21.438  23.184  -9.357  1.00 29.70 224 A 1 
ATOM 1884 N N   . PRO A 1 225 ? 15.560  16.009  -8.457  1.00 48.84 225 A 1 
ATOM 1885 C CA  . PRO A 1 225 ? 14.710  15.153  -7.646  1.00 47.53 225 A 1 
ATOM 1886 C C   . PRO A 1 225 ? 14.581  15.769  -6.251  1.00 46.93 225 A 1 
ATOM 1887 O O   . PRO A 1 225 ? 15.558  15.854  -5.503  1.00 44.49 225 A 1 
ATOM 1888 C CB  . PRO A 1 225 ? 15.384  13.776  -7.650  1.00 44.16 225 A 1 
ATOM 1889 C CG  . PRO A 1 225 ? 16.851  14.079  -7.956  1.00 42.82 225 A 1 
ATOM 1890 C CD  . PRO A 1 225 ? 16.776  15.323  -8.840  1.00 44.93 225 A 1 
ATOM 1891 N N   . TYR A 1 226 ? 13.375  16.212  -5.897  1.00 42.77 226 A 1 
ATOM 1892 C CA  . TYR A 1 226 ? 13.064  16.489  -4.502  1.00 42.28 226 A 1 
ATOM 1893 C C   . TYR A 1 226 ? 13.224  15.170  -3.750  1.00 43.29 226 A 1 
ATOM 1894 O O   . TYR A 1 226 ? 12.623  14.160  -4.129  1.00 40.27 226 A 1 
ATOM 1895 C CB  . TYR A 1 226 ? 11.657  17.089  -4.346  1.00 36.90 226 A 1 
ATOM 1896 C CG  . TYR A 1 226 ? 11.630  18.601  -4.486  1.00 32.84 226 A 1 
ATOM 1897 C CD1 . TYR A 1 226 ? 11.825  19.413  -3.349  1.00 29.98 226 A 1 
ATOM 1898 C CD2 . TYR A 1 226 ? 11.418  19.204  -5.741  1.00 29.01 226 A 1 
ATOM 1899 C CE1 . TYR A 1 226 ? 11.806  20.819  -3.461  1.00 26.18 226 A 1 
ATOM 1900 C CE2 . TYR A 1 226 ? 11.404  20.611  -5.859  1.00 27.08 226 A 1 
ATOM 1901 C CZ  . TYR A 1 226 ? 11.594  21.421  -4.717  1.00 26.63 226 A 1 
ATOM 1902 O OH  . TYR A 1 226 ? 11.575  22.777  -4.827  1.00 25.64 226 A 1 
ATOM 1903 N N   . ARG A 1 227 ? 14.078  15.151  -2.717  1.00 38.38 227 A 1 
ATOM 1904 C CA  . ARG A 1 227 ? 14.283  13.975  -1.864  1.00 38.43 227 A 1 
ATOM 1905 C C   . ARG A 1 227 ? 12.911  13.446  -1.424  1.00 40.06 227 A 1 
ATOM 1906 O O   . ARG A 1 227 ? 12.234  14.086  -0.629  1.00 38.36 227 A 1 
ATOM 1907 C CB  . ARG A 1 227 ? 15.155  14.319  -0.632  1.00 34.76 227 A 1 
ATOM 1908 C CG  . ARG A 1 227 ? 16.667  14.365  -0.917  1.00 31.66 227 A 1 
ATOM 1909 C CD  . ARG A 1 227 ? 17.440  14.597  0.397   1.00 29.49 227 A 1 
ATOM 1910 N NE  . ARG A 1 227 ? 18.910  14.545  0.213   1.00 26.88 227 A 1 
ATOM 1911 C CZ  . ARG A 1 227 ? 19.831  14.660  1.170   1.00 24.59 227 A 1 
ATOM 1912 N NH1 . ARG A 1 227 ? 19.515  14.847  2.422   1.00 23.93 227 A 1 
ATOM 1913 N NH2 . ARG A 1 227 ? 21.104  14.584  0.884   1.00 23.32 227 A 1 
ATOM 1914 N N   . GLY A 1 228 ? 12.514  12.292  -1.976  1.00 43.17 228 A 1 
ATOM 1915 C CA  . GLY A 1 228 ? 11.296  11.580  -1.584  1.00 43.92 228 A 1 
ATOM 1916 C C   . GLY A 1 228 ? 10.143  11.540  -2.592  1.00 45.51 228 A 1 
ATOM 1917 O O   . GLY A 1 228 ? 9.356   10.601  -2.501  1.00 43.50 228 A 1 
ATOM 1918 N N   . GLN A 1 229 ? 10.018  12.447  -3.558  1.00 46.03 229 A 1 
ATOM 1919 C CA  . GLN A 1 229 ? 8.832   12.480  -4.434  1.00 46.67 229 A 1 
ATOM 1920 C C   . GLN A 1 229 ? 9.033   11.826  -5.812  1.00 49.10 229 A 1 
ATOM 1921 O O   . GLN A 1 229 ? 8.231   10.970  -6.190  1.00 47.47 229 A 1 
ATOM 1922 C CB  . GLN A 1 229 ? 8.283   13.913  -4.558  1.00 43.60 229 A 1 
ATOM 1923 C CG  . GLN A 1 229 ? 7.560   14.354  -3.273  1.00 39.56 229 A 1 
ATOM 1924 C CD  . GLN A 1 229 ? 6.857   15.702  -3.419  1.00 36.20 229 A 1 
ATOM 1925 O OE1 . GLN A 1 229 ? 7.092   16.469  -4.334  1.00 34.42 229 A 1 
ATOM 1926 N NE2 . GLN A 1 229 ? 5.967   16.054  -2.510  1.00 31.95 229 A 1 
ATOM 1927 N N   . THR A 1 230 ? 10.079  12.182  -6.552  1.00 49.97 230 A 1 
ATOM 1928 C CA  . THR A 1 230 ? 10.359  11.671  -7.909  1.00 51.64 230 A 1 
ATOM 1929 C C   . THR A 1 230 ? 11.350  10.512  -7.881  1.00 54.00 230 A 1 
ATOM 1930 O O   . THR A 1 230 ? 11.003  9.390   -8.258  1.00 51.86 230 A 1 
ATOM 1931 C CB  . THR A 1 230 ? 10.831  12.808  -8.841  1.00 47.83 230 A 1 
ATOM 1932 O OG1 . THR A 1 230 ? 11.689  13.682  -8.143  1.00 43.55 230 A 1 
ATOM 1933 C CG2 . THR A 1 230 ? 9.670   13.658  -9.343  1.00 42.35 230 A 1 
ATOM 1934 N N   . LYS A 1 231 ? 12.536  10.724  -7.328  1.00 54.41 231 A 1 
ATOM 1935 C CA  . LYS A 1 231 ? 13.614  9.727   -7.270  1.00 55.80 231 A 1 
ATOM 1936 C C   . LYS A 1 231 ? 13.215  8.459   -6.509  1.00 57.91 231 A 1 
ATOM 1937 O O   . LYS A 1 231 ? 13.393  7.357   -7.015  1.00 55.34 231 A 1 
ATOM 1938 C CB  . LYS A 1 231 ? 14.856  10.403  -6.676  1.00 52.84 231 A 1 
ATOM 1939 C CG  . LYS A 1 231 ? 16.089  9.510   -6.761  1.00 47.71 231 A 1 
ATOM 1940 C CD  . LYS A 1 231 ? 17.352  10.282  -6.352  1.00 46.75 231 A 1 
ATOM 1941 C CE  . LYS A 1 231 ? 18.523  9.304   -6.394  1.00 42.65 231 A 1 
ATOM 1942 N NZ  . LYS A 1 231 ? 19.813  9.961   -6.084  1.00 39.03 231 A 1 
ATOM 1943 N N   . GLY A 1 232 ? 12.592  8.593   -5.345  1.00 57.39 232 A 1 
ATOM 1944 C CA  . GLY A 1 232 ? 12.189  7.443   -4.529  1.00 59.79 232 A 1 
ATOM 1945 C C   . GLY A 1 232 ? 11.085  6.573   -5.142  1.00 62.74 232 A 1 
ATOM 1946 O O   . GLY A 1 232 ? 10.974  5.401   -4.790  1.00 61.67 232 A 1 
ATOM 1947 N N   . LYS A 1 233 ? 10.249  7.100   -6.050  1.00 60.95 233 A 1 
ATOM 1948 C CA  . LYS A 1 233 ? 9.230   6.304   -6.763  1.00 62.45 233 A 1 
ATOM 1949 C C   . LYS A 1 233 ? 9.862   5.503   -7.899  1.00 64.29 233 A 1 
ATOM 1950 O O   . LYS A 1 233 ? 9.649   4.294   -7.966  1.00 63.95 233 A 1 
ATOM 1951 C CB  . LYS A 1 233 ? 8.058   7.181   -7.261  1.00 59.90 233 A 1 
ATOM 1952 C CG  . LYS A 1 233 ? 7.176   7.681   -6.098  1.00 54.74 233 A 1 
ATOM 1953 C CD  . LYS A 1 233 ? 5.936   8.475   -6.566  1.00 52.18 233 A 1 
ATOM 1954 C CE  . LYS A 1 233 ? 5.149   8.955   -5.332  1.00 47.94 233 A 1 
ATOM 1955 N NZ  . LYS A 1 233 ? 3.900   9.709   -5.644  1.00 43.90 233 A 1 
ATOM 1956 N N   . VAL A 1 234 ? 10.687  6.142   -8.720  1.00 64.86 234 A 1 
ATOM 1957 C CA  . VAL A 1 234 ? 11.397  5.481   -9.824  1.00 66.67 234 A 1 
ATOM 1958 C C   . VAL A 1 234 ? 12.398  4.456   -9.289  1.00 69.47 234 A 1 
ATOM 1959 O O   . VAL A 1 234 ? 12.364  3.309   -9.721  1.00 68.65 234 A 1 
ATOM 1960 C CB  . VAL A 1 234 ? 12.060  6.510   -10.750 1.00 64.38 234 A 1 
ATOM 1961 C CG1 . VAL A 1 234 ? 12.802  5.802   -11.886 1.00 59.31 234 A 1 
ATOM 1962 C CG2 . VAL A 1 234 ? 11.015  7.434   -11.387 1.00 59.85 234 A 1 
ATOM 1963 N N   . GLU A 1 235 ? 13.207  4.793   -8.276  1.00 67.91 235 A 1 
ATOM 1964 C CA  . GLU A 1 235 ? 14.161  3.853   -7.666  1.00 68.96 235 A 1 
ATOM 1965 C C   . GLU A 1 235 ? 13.462  2.645   -7.034  1.00 70.49 235 A 1 
ATOM 1966 O O   . GLU A 1 235 ? 13.918  1.524   -7.222  1.00 69.36 235 A 1 
ATOM 1967 C CB  . GLU A 1 235 ? 15.031  4.553   -6.610  1.00 67.16 235 A 1 
ATOM 1968 C CG  . GLU A 1 235 ? 16.095  5.460   -7.249  1.00 60.13 235 A 1 
ATOM 1969 C CD  . GLU A 1 235 ? 17.003  6.158   -6.224  1.00 56.18 235 A 1 
ATOM 1970 O OE1 . GLU A 1 235 ? 18.098  6.608   -6.640  1.00 51.90 235 A 1 
ATOM 1971 O OE2 . GLU A 1 235 ? 16.615  6.312   -5.048  1.00 50.19 235 A 1 
ATOM 1972 N N   . ARG A 1 236 ? 12.319  2.834   -6.353  1.00 69.44 236 A 1 
ATOM 1973 C CA  . ARG A 1 236 ? 11.511  1.711   -5.845  1.00 69.64 236 A 1 
ATOM 1974 C C   . ARG A 1 236 ? 10.968  0.838   -6.976  1.00 71.18 236 A 1 
ATOM 1975 O O   . ARG A 1 236 ? 10.933  -0.375  -6.825  1.00 70.44 236 A 1 
ATOM 1976 C CB  . ARG A 1 236 ? 10.349  2.209   -4.973  1.00 66.76 236 A 1 
ATOM 1977 C CG  . ARG A 1 236 ? 10.804  2.515   -3.542  1.00 59.91 236 A 1 
ATOM 1978 C CD  . ARG A 1 236 ? 9.628   2.951   -2.657  1.00 58.00 236 A 1 
ATOM 1979 N NE  . ARG A 1 236 ? 9.125   4.289   -3.015  1.00 52.66 236 A 1 
ATOM 1980 C CZ  . ARG A 1 236 ? 8.044   4.871   -2.507  1.00 46.93 236 A 1 
ATOM 1981 N NH1 . ARG A 1 236 ? 7.266   4.266   -1.650  1.00 44.84 236 A 1 
ATOM 1982 N NH2 . ARG A 1 236 ? 7.725   6.087   -2.841  1.00 42.37 236 A 1 
ATOM 1983 N N   . THR A 1 237 ? 10.550  1.437   -8.088  1.00 69.37 237 A 1 
ATOM 1984 C CA  . THR A 1 237 ? 10.061  0.678   -9.248  1.00 70.31 237 A 1 
ATOM 1985 C C   . THR A 1 237 ? 11.202  -0.081  -9.924  1.00 72.41 237 A 1 
ATOM 1986 O O   . THR A 1 237 ? 11.030  -1.255  -10.228 1.00 72.82 237 A 1 
ATOM 1987 C CB  . THR A 1 237 ? 9.330   1.578   -10.252 1.00 68.68 237 A 1 
ATOM 1988 O OG1 . THR A 1 237 ? 8.318   2.305   -9.594  1.00 63.12 237 A 1 
ATOM 1989 C CG2 . THR A 1 237 ? 8.624   0.764   -11.333 1.00 62.59 237 A 1 
ATOM 1990 N N   . VAL A 1 238 ? 12.376  0.531   -10.087 1.00 73.22 238 A 1 
ATOM 1991 C CA  . VAL A 1 238 ? 13.584  -0.142  -10.591 1.00 74.48 238 A 1 
ATOM 1992 C C   . VAL A 1 238 ? 13.994  -1.288  -9.664  1.00 76.04 238 A 1 
ATOM 1993 O O   . VAL A 1 238 ? 14.233  -2.392  -10.149 1.00 75.46 238 A 1 
ATOM 1994 C CB  . VAL A 1 238 ? 14.745  0.854   -10.767 1.00 73.34 238 A 1 
ATOM 1995 C CG1 . VAL A 1 238 ? 16.077  0.153   -11.078 1.00 66.80 238 A 1 
ATOM 1996 C CG2 . VAL A 1 238 ? 14.461  1.824   -11.919 1.00 67.98 238 A 1 
ATOM 1997 N N   . GLY A 1 239 ? 14.032  -1.055  -8.343  1.00 75.89 239 A 1 
ATOM 1998 C CA  . GLY A 1 239 ? 14.274  -2.102  -7.346  1.00 74.95 239 A 1 
ATOM 1999 C C   . GLY A 1 239 ? 13.264  -3.234  -7.467  1.00 75.49 239 A 1 
ATOM 2000 O O   . GLY A 1 239 ? 13.638  -4.396  -7.559  1.00 74.39 239 A 1 
ATOM 2001 N N   . TYR A 1 240 ? 11.985  -2.905  -7.611  1.00 74.43 240 A 1 
ATOM 2002 C CA  . TYR A 1 240 ? 10.930  -3.897  -7.810  1.00 73.14 240 A 1 
ATOM 2003 C C   . TYR A 1 240 ? 11.114  -4.701  -9.107  1.00 75.22 240 A 1 
ATOM 2004 O O   . TYR A 1 240 ? 10.904  -5.909  -9.099  1.00 73.85 240 A 1 
ATOM 2005 C CB  . TYR A 1 240 ? 9.566   -3.203  -7.773  1.00 69.73 240 A 1 
ATOM 2006 C CG  . TYR A 1 240 ? 8.406   -4.179  -7.796  1.00 63.34 240 A 1 
ATOM 2007 C CD1 . TYR A 1 240 ? 7.773   -4.508  -9.008  1.00 57.25 240 A 1 
ATOM 2008 C CD2 . TYR A 1 240 ? 7.989   -4.789  -6.599  1.00 55.90 240 A 1 
ATOM 2009 C CE1 . TYR A 1 240 ? 6.723   -5.446  -9.024  1.00 51.34 240 A 1 
ATOM 2010 C CE2 . TYR A 1 240 ? 6.942   -5.729  -6.612  1.00 51.65 240 A 1 
ATOM 2011 C CZ  . TYR A 1 240 ? 6.308   -6.059  -7.827  1.00 51.24 240 A 1 
ATOM 2012 O OH  . TYR A 1 240 ? 5.304   -6.976  -7.845  1.00 52.15 240 A 1 
ATOM 2013 N N   . VAL A 1 241 ? 11.525  -4.069  -10.209 1.00 75.00 241 A 1 
ATOM 2014 C CA  . VAL A 1 241 ? 11.838  -4.773  -11.468 1.00 75.49 241 A 1 
ATOM 2015 C C   . VAL A 1 241 ? 13.023  -5.720  -11.268 1.00 76.36 241 A 1 
ATOM 2016 O O   . VAL A 1 241 ? 12.912  -6.893  -11.618 1.00 75.71 241 A 1 
ATOM 2017 C CB  . VAL A 1 241 ? 12.085  -3.789  -12.627 1.00 75.88 241 A 1 
ATOM 2018 C CG1 . VAL A 1 241 ? 12.560  -4.488  -13.911 1.00 70.05 241 A 1 
ATOM 2019 C CG2 . VAL A 1 241 ? 10.803  -3.039  -12.994 1.00 70.44 241 A 1 
ATOM 2020 N N   . ARG A 1 242 ? 14.107  -5.256  -10.644 1.00 76.97 242 A 1 
ATOM 2021 C CA  . ARG A 1 242 ? 15.284  -6.092  -10.351 1.00 75.95 242 A 1 
ATOM 2022 C C   . ARG A 1 242 ? 14.938  -7.280  -9.456  1.00 75.86 242 A 1 
ATOM 2023 O O   . ARG A 1 242 ? 15.261  -8.412  -9.792  1.00 74.14 242 A 1 
ATOM 2024 C CB  . ARG A 1 242 ? 16.390  -5.249  -9.707  1.00 75.74 242 A 1 
ATOM 2025 C CG  . ARG A 1 242 ? 17.059  -4.317  -10.722 1.00 71.42 242 A 1 
ATOM 2026 C CD  . ARG A 1 242 ? 18.126  -3.467  -10.037 1.00 70.76 242 A 1 
ATOM 2027 N NE  . ARG A 1 242 ? 18.864  -2.646  -11.012 1.00 65.69 242 A 1 
ATOM 2028 C CZ  . ARG A 1 242 ? 19.795  -1.755  -10.730 1.00 60.69 242 A 1 
ATOM 2029 N NH1 . ARG A 1 242 ? 20.130  -1.464  -9.504  1.00 55.54 242 A 1 
ATOM 2030 N NH2 . ARG A 1 242 ? 20.424  -1.145  -11.691 1.00 55.97 242 A 1 
ATOM 2031 N N   . ASP A 1 243 ? 14.227  -7.030  -8.367  1.00 74.59 243 A 1 
ATOM 2032 C CA  . ASP A 1 243 ? 14.010  -8.009  -7.300  1.00 72.45 243 A 1 
ATOM 2033 C C   . ASP A 1 243 ? 12.832  -8.962  -7.553  1.00 71.75 243 A 1 
ATOM 2034 O O   . ASP A 1 243 ? 12.687  -9.949  -6.831  1.00 68.56 243 A 1 
ATOM 2035 C CB  . ASP A 1 243 ? 13.788  -7.273  -5.969  1.00 71.57 243 A 1 
ATOM 2036 C CG  . ASP A 1 243 ? 14.961  -6.392  -5.530  1.00 68.39 243 A 1 
ATOM 2037 O OD1 . ASP A 1 243 ? 16.102  -6.650  -5.971  1.00 63.54 243 A 1 
ATOM 2038 O OD2 . ASP A 1 243 ? 14.689  -5.461  -4.741  1.00 63.56 243 A 1 
ATOM 2039 N N   . ASN A 1 244 ? 11.957  -8.671  -8.509  1.00 74.39 244 A 1 
ATOM 2040 C CA  . ASN A 1 244 ? 10.748  -9.465  -8.755  1.00 72.61 244 A 1 
ATOM 2041 C C   . ASN A 1 244 ? 10.554  -9.872  -10.214 1.00 73.93 244 A 1 
ATOM 2042 O O   . ASN A 1 244 ? 10.080  -10.978 -10.450 1.00 70.75 244 A 1 
ATOM 2043 C CB  . ASN A 1 244 ? 9.495   -8.731  -8.247  1.00 69.09 244 A 1 
ATOM 2044 C CG  . ASN A 1 244 ? 9.561   -8.395  -6.774  1.00 63.92 244 A 1 
ATOM 2045 O OD1 . ASN A 1 244 ? 9.197   -9.184  -5.915  1.00 58.09 244 A 1 
ATOM 2046 N ND2 . ASN A 1 244 ? 10.005  -7.210  -6.435  1.00 56.78 244 A 1 
ATOM 2047 N N   . PHE A 1 245 ? 10.855  -8.996  -11.174 1.00 75.74 245 A 1 
ATOM 2048 C CA  . PHE A 1 245 ? 10.673  -9.322  -12.586 1.00 76.68 245 A 1 
ATOM 2049 C C   . PHE A 1 245 ? 11.893  -10.060 -13.146 1.00 77.08 245 A 1 
ATOM 2050 O O   . PHE A 1 245 ? 11.729  -11.109 -13.754 1.00 75.36 245 A 1 
ATOM 2051 C CB  . PHE A 1 245 ? 10.331  -8.054  -13.383 1.00 78.05 245 A 1 
ATOM 2052 C CG  . PHE A 1 245 ? 10.172  -8.310  -14.867 1.00 78.30 245 A 1 
ATOM 2053 C CD1 . PHE A 1 245 ? 11.214  -7.985  -15.755 1.00 70.42 245 A 1 
ATOM 2054 C CD2 . PHE A 1 245 ? 9.013   -8.940  -15.350 1.00 70.57 245 A 1 
ATOM 2055 C CE1 . PHE A 1 245 ? 11.101  -8.301  -17.119 1.00 68.77 245 A 1 
ATOM 2056 C CE2 . PHE A 1 245 ? 8.904   -9.260  -16.714 1.00 69.64 245 A 1 
ATOM 2057 C CZ  . PHE A 1 245 ? 9.951   -8.947  -17.597 1.00 75.84 245 A 1 
ATOM 2058 N N   . MET A 1 246 ? 13.098  -9.565  -12.880 1.00 77.23 246 A 1 
ATOM 2059 C CA  . MET A 1 246 ? 14.331  -10.158 -13.412 1.00 77.62 246 A 1 
ATOM 2060 C C   . MET A 1 246 ? 14.782  -11.422 -12.666 1.00 77.54 246 A 1 
ATOM 2061 O O   . MET A 1 246 ? 15.578  -12.195 -13.199 1.00 76.06 246 A 1 
ATOM 2062 C CB  . MET A 1 246 ? 15.454  -9.109  -13.427 1.00 77.37 246 A 1 
ATOM 2063 C CG  . MET A 1 246 ? 15.140  -7.905  -14.325 1.00 76.52 246 A 1 
ATOM 2064 S SD  . MET A 1 246 ? 14.874  -8.271  -16.084 1.00 75.12 246 A 1 
ATOM 2065 C CE  . MET A 1 246 ? 16.543  -8.768  -16.586 1.00 65.98 246 A 1 
ATOM 2066 N N   . VAL A 1 247 ? 14.277  -11.681 -11.452 1.00 74.27 247 A 1 
ATOM 2067 C CA  . VAL A 1 247 ? 14.639  -12.880 -10.680 1.00 73.84 247 A 1 
ATOM 2068 C C   . VAL A 1 247 ? 14.051  -14.134 -11.323 1.00 73.53 247 A 1 
ATOM 2069 O O   . VAL A 1 247 ? 12.837  -14.325 -11.367 1.00 69.27 247 A 1 
ATOM 2070 C CB  . VAL A 1 247 ? 14.216  -12.772 -9.206  1.00 72.00 247 A 1 
ATOM 2071 C CG1 . VAL A 1 247 ? 14.552  -14.049 -8.420  1.00 65.00 247 A 1 
ATOM 2072 C CG2 . VAL A 1 247 ? 14.957  -11.621 -8.516  1.00 66.49 247 A 1 
ATOM 2073 N N   . GLY A 1 248 ? 14.929  -15.019 -11.785 1.00 73.93 248 A 1 
ATOM 2074 C CA  . GLY A 1 248 ? 14.560  -16.289 -12.415 1.00 73.41 248 A 1 
ATOM 2075 C C   . GLY A 1 248 ? 13.977  -16.159 -13.829 1.00 76.82 248 A 1 
ATOM 2076 O O   . GLY A 1 248 ? 13.473  -17.149 -14.359 1.00 73.39 248 A 1 
ATOM 2077 N N   . ILE A 1 249 ? 14.031  -14.963 -14.429 1.00 73.68 249 A 1 
ATOM 2078 C CA  . ILE A 1 249 ? 13.586  -14.771 -15.810 1.00 75.96 249 A 1 
ATOM 2079 C C   . ILE A 1 249 ? 14.518  -15.510 -16.772 1.00 77.20 249 A 1 
ATOM 2080 O O   . ILE A 1 249 ? 15.742  -15.494 -16.619 1.00 76.18 249 A 1 
ATOM 2081 C CB  . ILE A 1 249 ? 13.421  -13.276 -16.143 1.00 74.64 249 A 1 
ATOM 2082 C CG1 . ILE A 1 249 ? 12.461  -13.105 -17.335 1.00 69.25 249 A 1 
ATOM 2083 C CG2 . ILE A 1 249 ? 14.766  -12.566 -16.398 1.00 68.29 249 A 1 
ATOM 2084 C CD1 . ILE A 1 249 ? 12.029  -11.652 -17.557 1.00 63.09 249 A 1 
ATOM 2085 N N   . LYS A 1 250 ? 13.926  -16.176 -17.756 1.00 79.69 250 A 1 
ATOM 2086 C CA  . LYS A 1 250 ? 14.647  -16.811 -18.860 1.00 80.10 250 A 1 
ATOM 2087 C C   . LYS A 1 250 ? 14.223  -16.130 -20.147 1.00 82.25 250 A 1 
ATOM 2088 O O   . LYS A 1 250 ? 13.024  -15.964 -20.370 1.00 80.50 250 A 1 
ATOM 2089 C CB  . LYS A 1 250 ? 14.360  -18.315 -18.910 1.00 78.37 250 A 1 
ATOM 2090 C CG  . LYS A 1 250 ? 14.863  -19.044 -17.655 1.00 73.01 250 A 1 
ATOM 2091 C CD  . LYS A 1 250 ? 14.645  -20.549 -17.817 1.00 68.36 250 A 1 
ATOM 2092 C CE  . LYS A 1 250 ? 15.143  -21.281 -16.569 1.00 60.07 250 A 1 
ATOM 2093 N NZ  . LYS A 1 250 ? 15.022  -22.750 -16.740 1.00 50.39 250 A 1 
ATOM 2094 N N   . TYR A 1 251 ? 15.194  -15.733 -20.938 1.00 83.39 251 A 1 
ATOM 2095 C CA  . TYR A 1 251 ? 14.974  -15.113 -22.235 1.00 84.10 251 A 1 
ATOM 2096 C C   . TYR A 1 251 ? 16.147  -15.455 -23.155 1.00 84.43 251 A 1 
ATOM 2097 O O   . TYR A 1 251 ? 17.292  -15.503 -22.706 1.00 81.78 251 A 1 
ATOM 2098 C CB  . TYR A 1 251 ? 14.806  -13.595 -22.078 1.00 84.21 251 A 1 
ATOM 2099 C CG  . TYR A 1 251 ? 15.975  -12.873 -21.420 1.00 84.50 251 A 1 
ATOM 2100 C CD1 . TYR A 1 251 ? 16.010  -12.709 -20.021 1.00 77.90 251 A 1 
ATOM 2101 C CD2 . TYR A 1 251 ? 17.039  -12.379 -22.201 1.00 78.58 251 A 1 
ATOM 2102 C CE1 . TYR A 1 251 ? 17.094  -12.053 -19.405 1.00 77.05 251 A 1 
ATOM 2103 C CE2 . TYR A 1 251 ? 18.130  -11.727 -21.589 1.00 77.60 251 A 1 
ATOM 2104 C CZ  . TYR A 1 251 ? 18.156  -11.559 -20.188 1.00 82.52 251 A 1 
ATOM 2105 O OH  . TYR A 1 251 ? 19.207  -10.924 -19.599 1.00 80.41 251 A 1 
ATOM 2106 N N   . ASP A 1 252 ? 15.847  -15.673 -24.422 1.00 85.85 252 A 1 
ATOM 2107 C CA  . ASP A 1 252 ? 16.848  -15.977 -25.451 1.00 85.15 252 A 1 
ATOM 2108 C C   . ASP A 1 252 ? 17.195  -14.726 -26.273 1.00 86.41 252 A 1 
ATOM 2109 O O   . ASP A 1 252 ? 18.323  -14.560 -26.737 1.00 83.44 252 A 1 
ATOM 2110 C CB  . ASP A 1 252 ? 16.314  -17.107 -26.349 1.00 83.25 252 A 1 
ATOM 2111 C CG  . ASP A 1 252 ? 16.117  -18.434 -25.604 1.00 78.22 252 A 1 
ATOM 2112 O OD1 . ASP A 1 252 ? 16.996  -18.789 -24.781 1.00 72.14 252 A 1 
ATOM 2113 O OD2 . ASP A 1 252 ? 15.104  -19.113 -25.882 1.00 70.57 252 A 1 
ATOM 2114 N N   . THR A 1 253 ? 16.227  -13.815 -26.416 1.00 86.94 253 A 1 
ATOM 2115 C CA  . THR A 1 253 ? 16.363  -12.581 -27.202 1.00 87.29 253 A 1 
ATOM 2116 C C   . THR A 1 253 ? 15.829  -11.360 -26.448 1.00 88.48 253 A 1 
ATOM 2117 O O   . THR A 1 253 ? 15.069  -11.469 -25.483 1.00 87.64 253 A 1 
ATOM 2118 C CB  . THR A 1 253 ? 15.664  -12.699 -28.568 1.00 86.58 253 A 1 
ATOM 2119 O OG1 . THR A 1 253 ? 14.269  -12.787 -28.402 1.00 80.54 253 A 1 
ATOM 2120 C CG2 . THR A 1 253 ? 16.121  -13.903 -29.388 1.00 79.16 253 A 1 
ATOM 2121 N N   . LEU A 1 254 ? 16.203  -10.163 -26.919 1.00 87.42 254 A 1 
ATOM 2122 C CA  . LEU A 1 254 ? 15.674  -8.901  -26.400 1.00 88.53 254 A 1 
ATOM 2123 C C   . LEU A 1 254 ? 14.155  -8.792  -26.606 1.00 89.94 254 A 1 
ATOM 2124 O O   . LEU A 1 254 ? 13.455  -8.290  -25.728 1.00 88.95 254 A 1 
ATOM 2125 C CB  . LEU A 1 254 ? 16.416  -7.741  -27.089 1.00 88.82 254 A 1 
ATOM 2126 C CG  . LEU A 1 254 ? 16.041  -6.349  -26.546 1.00 87.55 254 A 1 
ATOM 2127 C CD1 . LEU A 1 254 ? 16.479  -6.164  -25.089 1.00 79.54 254 A 1 
ATOM 2128 C CD2 . LEU A 1 254 ? 16.723  -5.272  -27.390 1.00 80.56 254 A 1 
ATOM 2129 N N   . ASP A 1 255 ? 13.647  -9.288  -27.735 1.00 89.71 255 A 1 
ATOM 2130 C CA  . ASP A 1 255 ? 12.217  -9.270  -28.054 1.00 89.20 255 A 1 
ATOM 2131 C C   . ASP A 1 255 ? 11.411  -10.179 -27.122 1.00 89.84 255 A 1 
ATOM 2132 O O   . ASP A 1 255 ? 10.333  -9.785  -26.667 1.00 88.52 255 A 1 
ATOM 2133 C CB  . ASP A 1 255 ? 12.000  -9.684  -29.519 1.00 88.06 255 A 1 
ATOM 2134 C CG  . ASP A 1 255 ? 12.487  -8.637  -30.528 1.00 82.28 255 A 1 
ATOM 2135 O OD1 . ASP A 1 255 ? 12.563  -7.442  -30.150 1.00 74.03 255 A 1 
ATOM 2136 O OD2 . ASP A 1 255 ? 12.753  -9.041  -31.680 1.00 74.13 255 A 1 
ATOM 2137 N N   . ASP A 1 256 ? 11.946  -11.350 -26.769 1.00 89.59 256 A 1 
ATOM 2138 C CA  . ASP A 1 256 ? 11.332  -12.234 -25.771 1.00 89.06 256 A 1 
ATOM 2139 C C   . ASP A 1 256 ? 11.269  -11.554 -24.394 1.00 90.08 256 A 1 
ATOM 2140 O O   . ASP A 1 256 ? 10.196  -11.475 -23.780 1.00 88.47 256 A 1 
ATOM 2141 C CB  . ASP A 1 256 ? 12.106  -13.559 -25.715 1.00 87.54 256 A 1 
ATOM 2142 C CG  . ASP A 1 256 ? 11.570  -14.538 -24.661 1.00 81.14 256 A 1 
ATOM 2143 O OD1 . ASP A 1 256 ? 10.365  -14.481 -24.326 1.00 72.88 256 A 1 
ATOM 2144 O OD2 . ASP A 1 256 ? 12.392  -15.331 -24.154 1.00 73.45 256 A 1 
ATOM 2145 N N   . LEU A 1 257 ? 12.373  -10.948 -23.948 1.00 87.92 257 A 1 
ATOM 2146 C CA  . LEU A 1 257 ? 12.410  -10.191 -22.698 1.00 88.12 257 A 1 
ATOM 2147 C C   . LEU A 1 257 ? 11.392  -9.041  -22.697 1.00 89.09 257 A 1 
ATOM 2148 O O   . LEU A 1 257 ? 10.665  -8.858  -21.712 1.00 88.61 257 A 1 
ATOM 2149 C CB  . LEU A 1 257 ? 13.845  -9.680  -22.473 1.00 88.49 257 A 1 
ATOM 2150 C CG  . LEU A 1 257 ? 14.016  -8.853  -21.187 1.00 86.19 257 A 1 
ATOM 2151 C CD1 . LEU A 1 257 ? 13.680  -9.655  -19.929 1.00 76.06 257 A 1 
ATOM 2152 C CD2 . LEU A 1 257 ? 15.462  -8.370  -21.074 1.00 76.68 257 A 1 
ATOM 2153 N N   . ASN A 1 258 ? 11.298  -8.287  -23.793 1.00 90.17 258 A 1 
ATOM 2154 C CA  . ASN A 1 258 ? 10.321  -7.215  -23.939 1.00 89.86 258 A 1 
ATOM 2155 C C   . ASN A 1 258 ? 8.884   -7.746  -23.990 1.00 89.78 258 A 1 
ATOM 2156 O O   . ASN A 1 258 ? 8.009   -7.166  -23.346 1.00 88.33 258 A 1 
ATOM 2157 C CB  . ASN A 1 258 ? 10.675  -6.362  -25.171 1.00 89.84 258 A 1 
ATOM 2158 C CG  . ASN A 1 258 ? 11.742  -5.333  -24.847 1.00 89.49 258 A 1 
ATOM 2159 O OD1 . ASN A 1 258 ? 11.778  -4.771  -23.760 1.00 81.78 258 A 1 
ATOM 2160 N ND2 . ASN A 1 258 ? 12.604  -5.017  -25.780 1.00 80.25 258 A 1 
ATOM 2161 N N   . GLY A 1 259 ? 8.631   -8.875  -24.653 1.00 89.17 259 A 1 
ATOM 2162 C CA  . GLY A 1 259 ? 7.331   -9.546  -24.634 1.00 87.69 259 A 1 
ATOM 2163 C C   . GLY A 1 259 ? 6.888   -9.916  -23.215 1.00 88.14 259 A 1 
ATOM 2164 O O   . GLY A 1 259 ? 5.751   -9.632  -22.816 1.00 86.89 259 A 1 
ATOM 2165 N N   . GLN A 1 260 ? 7.803   -10.458 -22.411 1.00 86.40 260 A 1 
ATOM 2166 C CA  . GLN A 1 260 ? 7.548   -10.759 -20.999 1.00 84.93 260 A 1 
ATOM 2167 C C   . GLN A 1 260 ? 7.322   -9.483  -20.162 1.00 85.48 260 A 1 
ATOM 2168 O O   . GLN A 1 260 ? 6.406   -9.445  -19.327 1.00 84.24 260 A 1 
ATOM 2169 C CB  . GLN A 1 260 ? 8.711   -11.593 -20.433 1.00 85.43 260 A 1 
ATOM 2170 C CG  . GLN A 1 260 ? 8.804   -12.999 -21.063 1.00 84.29 260 A 1 
ATOM 2171 C CD  . GLN A 1 260 ? 9.914   -13.834 -20.439 1.00 83.80 260 A 1 
ATOM 2172 O OE1 . GLN A 1 260 ? 9.975   -14.003 -19.229 1.00 75.19 260 A 1 
ATOM 2173 N NE2 . GLN A 1 260 ? 10.807  -14.410 -21.216 1.00 72.78 260 A 1 
ATOM 2174 N N   . ALA A 1 261 ? 8.090   -8.418  -20.412 1.00 87.82 261 A 1 
ATOM 2175 C CA  . ALA A 1 261 ? 7.917   -7.126  -19.747 1.00 86.32 261 A 1 
ATOM 2176 C C   . ALA A 1 261 ? 6.559   -6.486  -20.080 1.00 85.77 261 A 1 
ATOM 2177 O O   . ALA A 1 261 ? 5.848   -6.042  -19.173 1.00 84.39 261 A 1 
ATOM 2178 C CB  . ALA A 1 261 ? 9.083   -6.203  -20.123 1.00 86.74 261 A 1 
ATOM 2179 N N   . HIS A 1 262 ? 6.151   -6.509  -21.347 1.00 88.40 262 A 1 
ATOM 2180 C CA  . HIS A 1 262 ? 4.832   -6.060  -21.789 1.00 86.12 262 A 1 
ATOM 2181 C C   . HIS A 1 262 ? 3.711   -6.869  -21.137 1.00 84.86 262 A 1 
ATOM 2182 O O   . HIS A 1 262 ? 2.787   -6.279  -20.577 1.00 83.02 262 A 1 
ATOM 2183 C CB  . HIS A 1 262 ? 4.727   -6.142  -23.315 1.00 85.24 262 A 1 
ATOM 2184 C CG  . HIS A 1 262 ? 5.349   -4.955  -24.002 1.00 77.98 262 A 1 
ATOM 2185 N ND1 . HIS A 1 262 ? 4.875   -3.663  -23.959 1.00 67.39 262 A 1 
ATOM 2186 C CD2 . HIS A 1 262 ? 6.458   -4.962  -24.801 1.00 66.24 262 A 1 
ATOM 2187 C CE1 . HIS A 1 262 ? 5.693   -2.908  -24.723 1.00 65.44 262 A 1 
ATOM 2188 N NE2 . HIS A 1 262 ? 6.665   -3.653  -25.256 1.00 67.31 262 A 1 
ATOM 2189 N N   . ALA A 1 263 ? 3.807   -8.203  -21.117 1.00 85.79 263 A 1 
ATOM 2190 C CA  . ALA A 1 263 ? 2.823   -9.056  -20.449 1.00 83.87 263 A 1 
ATOM 2191 C C   . ALA A 1 263 ? 2.714   -8.753  -18.944 1.00 82.41 263 A 1 
ATOM 2192 O O   . ALA A 1 263 ? 1.624   -8.810  -18.364 1.00 80.57 263 A 1 
ATOM 2193 C CB  . ALA A 1 263 ? 3.208   -10.519 -20.695 1.00 85.02 263 A 1 
ATOM 2194 N N   . TRP A 1 264 ? 3.828   -8.398  -18.294 1.00 83.72 264 A 1 
ATOM 2195 C CA  . TRP A 1 264 ? 3.840   -7.992  -16.894 1.00 81.07 264 A 1 
ATOM 2196 C C   . TRP A 1 264 ? 3.221   -6.610  -16.663 1.00 80.72 264 A 1 
ATOM 2197 O O   . TRP A 1 264 ? 2.419   -6.449  -15.740 1.00 78.89 264 A 1 
ATOM 2198 C CB  . TRP A 1 264 ? 5.272   -8.055  -16.377 1.00 79.20 264 A 1 
ATOM 2199 C CG  . TRP A 1 264 ? 5.420   -7.795  -14.911 1.00 75.16 264 A 1 
ATOM 2200 C CD1 . TRP A 1 264 ? 5.031   -8.625  -13.924 1.00 67.09 264 A 1 
ATOM 2201 C CD2 . TRP A 1 264 ? 6.070   -6.668  -14.263 1.00 69.66 264 A 1 
ATOM 2202 N NE1 . TRP A 1 264 ? 5.429   -8.111  -12.706 1.00 63.99 264 A 1 
ATOM 2203 C CE2 . TRP A 1 264 ? 6.106   -6.924  -12.860 1.00 66.56 264 A 1 
ATOM 2204 C CE3 . TRP A 1 264 ? 6.694   -5.493  -14.727 1.00 63.09 264 A 1 
ATOM 2205 C CZ2 . TRP A 1 264 ? 6.790   -6.088  -11.966 1.00 65.40 264 A 1 
ATOM 2206 C CZ3 . TRP A 1 264 ? 7.364   -4.635  -13.837 1.00 62.97 264 A 1 
ATOM 2207 C CH2 . TRP A 1 264 ? 7.429   -4.940  -12.466 1.00 62.91 264 A 1 
ATOM 2208 N N   . CYS A 1 265 ? 3.510   -5.634  -17.533 1.00 82.57 265 A 1 
ATOM 2209 C CA  . CYS A 1 265 ? 2.877   -4.314  -17.504 1.00 81.38 265 A 1 
ATOM 2210 C C   . CYS A 1 265 ? 1.367   -4.394  -17.802 1.00 80.51 265 A 1 
ATOM 2211 O O   . CYS A 1 265 ? 0.574   -3.765  -17.098 1.00 79.46 265 A 1 
ATOM 2212 C CB  . CYS A 1 265 ? 3.603   -3.389  -18.490 1.00 81.01 265 A 1 
ATOM 2213 S SG  . CYS A 1 265 ? 5.283   -3.011  -17.886 1.00 77.30 265 A 1 
ATOM 2214 N N   . ASN A 1 266 ? 0.953   -5.235  -18.756 1.00 82.68 266 A 1 
ATOM 2215 C CA  . ASN A 1 266 ? -0.449  -5.441  -19.136 1.00 81.39 266 A 1 
ATOM 2216 C C   . ASN A 1 266 ? -1.309  -5.953  -17.980 1.00 80.22 266 A 1 
ATOM 2217 O O   . ASN A 1 266 ? -2.454  -5.528  -17.849 1.00 78.07 266 A 1 
ATOM 2218 C CB  . ASN A 1 266 ? -0.526  -6.398  -20.338 1.00 80.71 266 A 1 
ATOM 2219 C CG  . ASN A 1 266 ? -0.098  -5.751  -21.647 1.00 78.48 266 A 1 
ATOM 2220 O OD1 . ASN A 1 266 ? 0.097   -4.556  -21.748 1.00 73.25 266 A 1 
ATOM 2221 N ND2 . ASN A 1 266 ? 0.038   -6.525  -22.697 1.00 72.33 266 A 1 
ATOM 2222 N N   . LYS A 1 267 ? -0.771  -6.767  -17.064 1.00 78.65 267 A 1 
ATOM 2223 C CA  . LYS A 1 267 ? -1.507  -7.185  -15.854 1.00 76.08 267 A 1 
ATOM 2224 C C   . LYS A 1 267 ? -1.943  -5.992  -15.003 1.00 76.02 267 A 1 
ATOM 2225 O O   . LYS A 1 267 ? -3.010  -6.031  -14.393 1.00 73.40 267 A 1 
ATOM 2226 C CB  . LYS A 1 267 ? -0.642  -8.120  -15.000 1.00 74.30 267 A 1 
ATOM 2227 C CG  . LYS A 1 267 ? -0.450  -9.483  -15.669 1.00 68.51 267 A 1 
ATOM 2228 C CD  . LYS A 1 267 ? 0.587   -10.309 -14.906 1.00 65.18 267 A 1 
ATOM 2229 C CE  . LYS A 1 267 ? 0.839   -11.599 -15.689 1.00 58.29 267 A 1 
ATOM 2230 N NZ  . LYS A 1 267 ? 1.951   -12.389 -15.107 1.00 51.89 267 A 1 
ATOM 2231 N N   . VAL A 1 268 ? -1.126  -4.937  -14.940 1.00 74.75 268 A 1 
ATOM 2232 C CA  . VAL A 1 268 ? -1.474  -3.702  -14.225 1.00 72.67 268 A 1 
ATOM 2233 C C   . VAL A 1 268 ? -2.534  -2.929  -15.004 1.00 73.45 268 A 1 
ATOM 2234 O O   . VAL A 1 268 ? -3.499  -2.470  -14.402 1.00 71.41 268 A 1 
ATOM 2235 C CB  . VAL A 1 268 ? -0.234  -2.827  -13.951 1.00 69.52 268 A 1 
ATOM 2236 C CG1 . VAL A 1 268 ? -0.595  -1.562  -13.162 1.00 61.80 268 A 1 
ATOM 2237 C CG2 . VAL A 1 268 ? 0.816   -3.594  -13.137 1.00 60.60 268 A 1 
ATOM 2238 N N   . PHE A 1 269 ? -2.407  -2.841  -16.327 1.00 73.66 269 A 1 
ATOM 2239 C CA  . PHE A 1 269 ? -3.380  -2.177  -17.202 1.00 73.13 269 A 1 
ATOM 2240 C C   . PHE A 1 269 ? -4.761  -2.839  -17.136 1.00 74.04 269 A 1 
ATOM 2241 O O   . PHE A 1 269 ? -5.765  -2.170  -16.903 1.00 73.14 269 A 1 
ATOM 2242 C CB  . PHE A 1 269 ? -2.847  -2.189  -18.635 1.00 71.07 269 A 1 
ATOM 2243 C CG  . PHE A 1 269 ? -3.627  -1.294  -19.575 1.00 69.45 269 A 1 
ATOM 2244 C CD1 . PHE A 1 269 ? -4.647  -1.820  -20.382 1.00 65.66 269 A 1 
ATOM 2245 C CD2 . PHE A 1 269 ? -3.325  0.079   -19.636 1.00 63.80 269 A 1 
ATOM 2246 C CE1 . PHE A 1 269 ? -5.365  -0.973  -21.242 1.00 61.01 269 A 1 
ATOM 2247 C CE2 . PHE A 1 269 ? -4.041  0.925   -20.494 1.00 61.59 269 A 1 
ATOM 2248 C CZ  . PHE A 1 269 ? -5.065  0.401   -21.297 1.00 61.05 269 A 1 
ATOM 2249 N N   . GLU A 1 270 ? -4.816  -4.171  -17.257 1.00 73.16 270 A 1 
ATOM 2250 C CA  . GLU A 1 270 ? -6.052  -4.946  -17.123 1.00 74.13 270 A 1 
ATOM 2251 C C   . GLU A 1 270 ? -6.700  -4.761  -15.750 1.00 74.33 270 A 1 
ATOM 2252 O O   . GLU A 1 270 ? -7.921  -4.666  -15.646 1.00 73.32 270 A 1 
ATOM 2253 C CB  . GLU A 1 270 ? -5.745  -6.437  -17.290 1.00 74.51 270 A 1 
ATOM 2254 C CG  . GLU A 1 270 ? -5.438  -6.857  -18.734 1.00 69.69 270 A 1 
ATOM 2255 C CD  . GLU A 1 270 ? -5.022  -8.335  -18.813 1.00 67.89 270 A 1 
ATOM 2256 O OE1 . GLU A 1 270 ? -4.501  -8.732  -19.876 1.00 61.86 270 A 1 
ATOM 2257 O OE2 . GLU A 1 270 ? -5.223  -9.066  -17.809 1.00 62.04 270 A 1 
ATOM 2258 N N   . ARG A 1 271 ? -5.889  -4.693  -14.689 1.00 71.94 271 A 1 
ATOM 2259 C CA  . ARG A 1 271 ? -6.378  -4.436  -13.333 1.00 70.62 271 A 1 
ATOM 2260 C C   . ARG A 1 271 ? -6.971  -3.035  -13.216 1.00 71.95 271 A 1 
ATOM 2261 O O   . ARG A 1 271 ? -8.081  -2.911  -12.718 1.00 70.24 271 A 1 
ATOM 2262 C CB  . ARG A 1 271 ? -5.262  -4.693  -12.319 1.00 67.44 271 A 1 
ATOM 2263 C CG  . ARG A 1 271 ? -5.786  -4.511  -10.895 1.00 60.16 271 A 1 
ATOM 2264 C CD  . ARG A 1 271 ? -4.721  -4.876  -9.869  1.00 56.70 271 A 1 
ATOM 2265 N NE  . ARG A 1 271 ? -5.247  -4.656  -8.518  1.00 51.15 271 A 1 
ATOM 2266 C CZ  . ARG A 1 271 ? -4.794  -5.156  -7.387  1.00 46.05 271 A 1 
ATOM 2267 N NH1 . ARG A 1 271 ? -3.707  -5.884  -7.331  1.00 43.06 271 A 1 
ATOM 2268 N NH2 . ARG A 1 271 ? -5.452  -4.926  -6.289  1.00 40.71 271 A 1 
ATOM 2269 N N   . LEU A 1 272 ? -6.289  -2.008  -13.720 1.00 70.41 272 A 1 
ATOM 2270 C CA  . LEU A 1 272 ? -6.811  -0.639  -13.751 1.00 69.53 272 A 1 
ATOM 2271 C C   . LEU A 1 272 ? -8.120  -0.558  -14.545 1.00 69.48 272 A 1 
ATOM 2272 O O   . LEU A 1 272 ? -9.066  0.075   -14.088 1.00 68.20 272 A 1 
ATOM 2273 C CB  . LEU A 1 272 ? -5.753  0.306   -14.345 1.00 68.26 272 A 1 
ATOM 2274 C CG  . LEU A 1 272 ? -4.531  0.562   -13.448 1.00 65.02 272 A 1 
ATOM 2275 C CD1 . LEU A 1 272 ? -3.476  1.341   -14.233 1.00 61.78 272 A 1 
ATOM 2276 C CD2 . LEU A 1 272 ? -4.870  1.375   -12.203 1.00 60.44 272 A 1 
ATOM 2277 N N   . GLY A 1 273 ? -8.219  -1.260  -15.671 1.00 71.73 273 A 1 
ATOM 2278 C CA  . GLY A 1 273 ? -9.451  -1.364  -16.456 1.00 71.23 273 A 1 
ATOM 2279 C C   . GLY A 1 273 ? -10.596 -2.040  -15.698 1.00 71.81 273 A 1 
ATOM 2280 O O   . GLY A 1 273 ? -11.706 -1.513  -15.664 1.00 70.15 273 A 1 
ATOM 2281 N N   . LYS A 1 274 ? -10.340 -3.162  -15.010 1.00 72.42 274 A 1 
ATOM 2282 C CA  . LYS A 1 274 ? -11.327 -3.838  -14.137 1.00 71.78 274 A 1 
ATOM 2283 C C   . LYS A 1 274 ? -11.761 -2.962  -12.967 1.00 71.01 274 A 1 
ATOM 2284 O O   . LYS A 1 274 ? -12.911 -3.020  -12.539 1.00 68.49 274 A 1 
ATOM 2285 C CB  . LYS A 1 274 ? -10.740 -5.144  -13.587 1.00 71.91 274 A 1 
ATOM 2286 C CG  . LYS A 1 274 ? -10.669 -6.245  -14.650 1.00 69.15 274 A 1 
ATOM 2287 C CD  . LYS A 1 274 ? -9.916  -7.461  -14.099 1.00 68.63 274 A 1 
ATOM 2288 C CE  . LYS A 1 274 ? -9.773  -8.509  -15.203 1.00 62.08 274 A 1 
ATOM 2289 N NZ  . LYS A 1 274 ? -8.935  -9.656  -14.770 1.00 57.37 274 A 1 
ATOM 2290 N N   . GLU A 1 275 ? -10.842 -2.162  -12.454 1.00 67.46 275 A 1 
ATOM 2291 C CA  . GLU A 1 275 ? -11.084 -1.205  -11.382 1.00 66.14 275 A 1 
ATOM 2292 C C   . GLU A 1 275 ? -11.675 0.128   -11.912 1.00 66.08 275 A 1 
ATOM 2293 O O   . GLU A 1 275 ? -11.968 0.996   -11.110 1.00 63.32 275 A 1 
ATOM 2294 C CB  . GLU A 1 275 ? -9.786  -1.042  -10.555 1.00 64.32 275 A 1 
ATOM 2295 C CG  . GLU A 1 275 ? -9.421  -2.320  -9.742  1.00 59.23 275 A 1 
ATOM 2296 C CD  . GLU A 1 275 ? -8.035  -2.278  -9.040  1.00 56.63 275 A 1 
ATOM 2297 O OE1 . GLU A 1 275 ? -7.671  -3.249  -8.328  1.00 54.26 275 A 1 
ATOM 2298 O OE2 . GLU A 1 275 ? -7.263  -1.315  -9.213  1.00 53.03 275 A 1 
ATOM 2299 N N   . ASN A 1 276 ? -11.937 0.274   -13.219 1.00 65.55 276 A 1 
ATOM 2300 C CA  . ASN A 1 276 ? -12.418 1.498   -13.885 1.00 64.99 276 A 1 
ATOM 2301 C C   . ASN A 1 276 ? -11.566 2.738   -13.566 1.00 64.65 276 A 1 
ATOM 2302 O O   . ASN A 1 276 ? -12.101 3.815   -13.304 1.00 62.46 276 A 1 
ATOM 2303 C CB  . ASN A 1 276 ? -13.919 1.730   -13.613 1.00 63.31 276 A 1 
ATOM 2304 C CG  . ASN A 1 276 ? -14.841 0.756   -14.318 1.00 58.85 276 A 1 
ATOM 2305 O OD1 . ASN A 1 276 ? -14.591 0.286   -15.409 1.00 55.93 276 A 1 
ATOM 2306 N ND2 . ASN A 1 276 ? -15.976 0.451   -13.734 1.00 52.99 276 A 1 
ATOM 2307 N N   . LEU A 1 277 ? -10.246 2.573   -13.559 1.00 61.86 277 A 1 
ATOM 2308 C CA  . LEU A 1 277 ? -9.285  3.642   -13.306 1.00 62.21 277 A 1 
ATOM 2309 C C   . LEU A 1 277 ? -8.599  4.079   -14.598 1.00 62.56 277 A 1 
ATOM 2310 O O   . LEU A 1 277 ? -8.280  3.259   -15.459 1.00 60.64 277 A 1 
ATOM 2311 C CB  . LEU A 1 277 ? -8.248  3.187   -12.288 1.00 60.24 277 A 1 
ATOM 2312 C CG  . LEU A 1 277 ? -8.816  2.809   -10.921 1.00 57.83 277 A 1 
ATOM 2313 C CD1 . LEU A 1 277 ? -7.656  2.252   -10.110 1.00 55.67 277 A 1 
ATOM 2314 C CD2 . LEU A 1 277 ? -9.423  3.971   -10.146 1.00 53.79 277 A 1 
ATOM 2315 N N   . ASN A 1 278 ? -8.332  5.372   -14.715 1.00 61.06 278 A 1 
ATOM 2316 C CA  . ASN A 1 278 ? -7.612  5.935   -15.846 1.00 63.07 278 A 1 
ATOM 2317 C C   . ASN A 1 278 ? -6.124  6.126   -15.494 1.00 63.95 278 A 1 
ATOM 2318 O O   . ASN A 1 278 ? -5.807  6.869   -14.561 1.00 62.52 278 A 1 
ATOM 2319 C CB  . ASN A 1 278 ? -8.313  7.242   -16.258 1.00 61.03 278 A 1 
ATOM 2320 C CG  . ASN A 1 278 ? -7.766  7.813   -17.554 1.00 57.46 278 A 1 
ATOM 2321 O OD1 . ASN A 1 278 ? -6.575  7.813   -17.826 1.00 54.86 278 A 1 
ATOM 2322 N ND2 . ASN A 1 278 ? -8.614  8.329   -18.408 1.00 53.50 278 A 1 
ATOM 2323 N N   . PRO A 1 279 ? -5.184  5.530   -16.254 1.00 61.85 279 A 1 
ATOM 2324 C CA  . PRO A 1 279 ? -3.754  5.650   -15.976 1.00 60.58 279 A 1 
ATOM 2325 C C   . PRO A 1 279 ? -3.228  7.090   -16.047 1.00 60.43 279 A 1 
ATOM 2326 O O   . PRO A 1 279 ? -2.220  7.401   -15.408 1.00 58.77 279 A 1 
ATOM 2327 C CB  . PRO A 1 279 ? -3.078  4.757   -17.020 1.00 58.67 279 A 1 
ATOM 2328 C CG  . PRO A 1 279 ? -4.072  4.692   -18.174 1.00 58.34 279 A 1 
ATOM 2329 C CD  . PRO A 1 279 ? -5.415  4.732   -17.457 1.00 62.49 279 A 1 
ATOM 2330 N N   . LEU A 1 280 ? -3.895  7.980   -16.792 1.00 60.15 280 A 1 
ATOM 2331 C CA  . LEU A 1 280 ? -3.515  9.391   -16.939 1.00 60.08 280 A 1 
ATOM 2332 C C   . LEU A 1 280 ? -4.081  10.292  -15.827 1.00 60.11 280 A 1 
ATOM 2333 O O   . LEU A 1 280 ? -3.651  11.437  -15.685 1.00 56.55 280 A 1 
ATOM 2334 C CB  . LEU A 1 280 ? -3.962  9.888   -18.324 1.00 57.14 280 A 1 
ATOM 2335 C CG  . LEU A 1 280 ? -3.359  9.119   -19.516 1.00 55.34 280 A 1 
ATOM 2336 C CD1 . LEU A 1 280 ? -3.974  9.622   -20.818 1.00 53.09 280 A 1 
ATOM 2337 C CD2 . LEU A 1 280 ? -1.846  9.304   -19.604 1.00 52.51 280 A 1 
ATOM 2338 N N   . LYS A 1 281 ? -5.036  9.801   -15.029 1.00 53.63 281 A 1 
ATOM 2339 C CA  . LYS A 1 281 ? -5.642  10.554  -13.925 1.00 54.73 281 A 1 
ATOM 2340 C C   . LYS A 1 281 ? -5.034  10.166  -12.583 1.00 55.25 281 A 1 
ATOM 2341 O O   . LYS A 1 281 ? -4.499  9.072   -12.395 1.00 53.35 281 A 1 
ATOM 2342 C CB  . LYS A 1 281 ? -7.167  10.386  -13.924 1.00 52.39 281 A 1 
ATOM 2343 C CG  . LYS A 1 281 ? -7.832  11.044  -15.144 1.00 48.28 281 A 1 
ATOM 2344 C CD  . LYS A 1 281 ? -9.352  10.912  -15.015 1.00 47.02 281 A 1 
ATOM 2345 C CE  . LYS A 1 281 ? -10.087 11.550  -16.196 1.00 43.02 281 A 1 
ATOM 2346 N NZ  . LYS A 1 281 ? -11.556 11.429  -16.005 1.00 37.98 281 A 1 
ATOM 2347 N N   . ARG A 1 282 ? -5.116  11.083  -11.627 1.00 46.58 282 A 1 
ATOM 2348 C CA  . ARG A 1 282 ? -4.694  10.834  -10.251 1.00 47.27 282 A 1 
ATOM 2349 C C   . ARG A 1 282 ? -5.844  10.208  -9.468  1.00 48.61 282 A 1 
ATOM 2350 O O   . ARG A 1 282 ? -6.694  10.911  -8.925  1.00 47.58 282 A 1 
ATOM 2351 C CB  . ARG A 1 282 ? -4.165  12.131  -9.634  1.00 43.97 282 A 1 
ATOM 2352 C CG  . ARG A 1 282 ? -3.593  11.877  -8.239  1.00 40.18 282 A 1 
ATOM 2353 C CD  . ARG A 1 282 ? -3.058  13.186  -7.656  1.00 37.19 282 A 1 
ATOM 2354 N NE  . ARG A 1 282 ? -2.552  12.975  -6.292  1.00 34.47 282 A 1 
ATOM 2355 C CZ  . ARG A 1 282 ? -2.090  13.907  -5.478  1.00 30.79 282 A 1 
ATOM 2356 N NH1 . ARG A 1 282 ? -2.023  15.159  -5.824  1.00 29.63 282 A 1 
ATOM 2357 N NH2 . ARG A 1 282 ? -1.683  13.578  -4.292  1.00 28.96 282 A 1 
ATOM 2358 N N   . GLU A 1 283 ? -5.820  8.885   -9.391  1.00 46.20 283 A 1 
ATOM 2359 C CA  . GLU A 1 283 ? -6.840  8.096   -8.709  1.00 47.30 283 A 1 
ATOM 2360 C C   . GLU A 1 283 ? -6.194  7.258   -7.600  1.00 47.31 283 A 1 
ATOM 2361 O O   . GLU A 1 283 ? -5.129  6.659   -7.779  1.00 46.48 283 A 1 
ATOM 2362 C CB  . GLU A 1 283 ? -7.582  7.230   -9.734  1.00 46.34 283 A 1 
ATOM 2363 C CG  . GLU A 1 283 ? -8.405  8.087   -10.720 1.00 42.24 283 A 1 
ATOM 2364 C CD  . GLU A 1 283 ? -8.977  7.286   -11.894 1.00 40.26 283 A 1 
ATOM 2365 O OE1 . GLU A 1 283 ? -9.479  7.908   -12.854 1.00 39.01 283 A 1 
ATOM 2366 O OE2 . GLU A 1 283 ? -8.835  6.046   -11.889 1.00 39.36 283 A 1 
ATOM 2367 N N   . TYR A 1 284 ? -6.817  7.235   -6.434  1.00 46.72 284 A 1 
ATOM 2368 C CA  . TYR A 1 284 ? -6.392  6.420   -5.304  1.00 48.02 284 A 1 
ATOM 2369 C C   . TYR A 1 284 ? -7.365  5.263   -5.104  1.00 47.67 284 A 1 
ATOM 2370 O O   . TYR A 1 284 ? -8.572  5.464   -4.953  1.00 46.77 284 A 1 
ATOM 2371 C CB  . TYR A 1 284 ? -6.272  7.260   -4.028  1.00 46.12 284 A 1 
ATOM 2372 C CG  . TYR A 1 284 ? -5.228  8.358   -4.098  1.00 42.69 284 A 1 
ATOM 2373 C CD1 . TYR A 1 284 ? -3.869  8.063   -3.875  1.00 39.99 284 A 1 
ATOM 2374 C CD2 . TYR A 1 284 ? -5.622  9.682   -4.373  1.00 39.68 284 A 1 
ATOM 2375 C CE1 . TYR A 1 284 ? -2.907  9.089   -3.903  1.00 35.14 284 A 1 
ATOM 2376 C CE2 . TYR A 1 284 ? -4.662  10.708  -4.401  1.00 36.33 284 A 1 
ATOM 2377 C CZ  . TYR A 1 284 ? -3.304  10.417  -4.155  1.00 35.63 284 A 1 
ATOM 2378 O OH  . TYR A 1 284 ? -2.385  11.413  -4.148  1.00 35.37 284 A 1 
ATOM 2379 N N   . ILE A 1 285 ? -6.803  4.062   -5.055  1.00 46.56 285 A 1 
ATOM 2380 C CA  . ILE A 1 285 ? -7.510  2.872   -4.585  1.00 47.02 285 A 1 
ATOM 2381 C C   . ILE A 1 285 ? -7.142  2.650   -3.126  1.00 47.67 285 A 1 
ATOM 2382 O O   . ILE A 1 285 ? -5.960  2.557   -2.787  1.00 46.21 285 A 1 
ATOM 2383 C CB  . ILE A 1 285 ? -7.132  1.631   -5.400  1.00 43.95 285 A 1 
ATOM 2384 C CG1 . ILE A 1 285 ? -7.443  1.813   -6.890  1.00 39.83 285 A 1 
ATOM 2385 C CG2 . ILE A 1 285 ? -7.865  0.398   -4.843  1.00 39.71 285 A 1 
ATOM 2386 C CD1 . ILE A 1 285 ? -6.840  0.653   -7.696  1.00 36.69 285 A 1 
ATOM 2387 N N   . ILE A 1 286 ? -8.153  2.522   -2.293  1.00 48.63 286 A 1 
ATOM 2388 C CA  . ILE A 1 286 ? -8.003  2.193   -0.883  1.00 49.87 286 A 1 
ATOM 2389 C C   . ILE A 1 286 ? -8.562  0.796   -0.675  1.00 49.73 286 A 1 
ATOM 2390 O O   . ILE A 1 286 ? -9.773  0.596   -0.604  1.00 47.82 286 A 1 
ATOM 2391 C CB  . ILE A 1 286 ? -8.673  3.267   -0.011  1.00 48.03 286 A 1 
ATOM 2392 C CG1 . ILE A 1 286 ? -8.025  4.628   -0.341  1.00 44.79 286 A 1 
ATOM 2393 C CG2 . ILE A 1 286 ? -8.516  2.914   1.482   1.00 44.49 286 A 1 
ATOM 2394 C CD1 . ILE A 1 286 ? -8.727  5.794   0.322   1.00 42.22 286 A 1 
ATOM 2395 N N   . ASP A 1 287 ? -7.633  -0.152  -0.580  1.00 45.06 287 A 1 
ATOM 2396 C CA  . ASP A 1 287 ? -7.951  -1.572  -0.395  1.00 46.31 287 A 1 
ATOM 2397 C C   . ASP A 1 287 ? -8.389  -1.881  1.052   1.00 47.69 287 A 1 
ATOM 2398 O O   . ASP A 1 287 ? -8.980  -2.919  1.336   1.00 45.79 287 A 1 
ATOM 2399 C CB  . ASP A 1 287 ? -6.724  -2.407  -0.814  1.00 42.63 287 A 1 
ATOM 2400 C CG  . ASP A 1 287 ? -6.252  -2.158  -2.262  1.00 37.63 287 A 1 
ATOM 2401 O OD1 . ASP A 1 287 ? -7.099  -2.011  -3.164  1.00 34.14 287 A 1 
ATOM 2402 O OD2 . ASP A 1 287 ? -5.019  -2.056  -2.495  1.00 33.77 287 A 1 
ATOM 2403 N N   . LYS A 1 288 ? -8.102  -0.976  1.994   1.00 49.59 288 A 1 
ATOM 2404 C CA  . LYS A 1 288 ? -8.486  -1.082  3.408   1.00 50.55 288 A 1 
ATOM 2405 C C   . LYS A 1 288 ? -8.971  0.262   3.943   1.00 51.35 288 A 1 
ATOM 2406 O O   . LYS A 1 288 ? -8.195  1.203   4.081   1.00 48.98 288 A 1 
ATOM 2407 C CB  . LYS A 1 288 ? -7.304  -1.566  4.259   1.00 46.06 288 A 1 
ATOM 2408 C CG  . LYS A 1 288 ? -6.947  -3.043  4.062   1.00 40.62 288 A 1 
ATOM 2409 C CD  . LYS A 1 288 ? -5.818  -3.402  5.033   1.00 37.99 288 A 1 
ATOM 2410 C CE  . LYS A 1 288 ? -5.416  -4.863  4.969   1.00 34.11 288 A 1 
ATOM 2411 N NZ  . LYS A 1 288 ? -4.341  -5.148  5.960   1.00 29.76 288 A 1 
ATOM 2412 N N   . ILE A 1 289 ? -10.231 0.306   4.350   1.00 58.50 289 A 1 
ATOM 2413 C CA  . ILE A 1 289 ? -10.761 1.425   5.133   1.00 59.45 289 A 1 
ATOM 2414 C C   . ILE A 1 289 ? -10.249 1.262   6.565   1.00 61.28 289 A 1 
ATOM 2415 O O   . ILE A 1 289 ? -10.589 0.297   7.249   1.00 58.31 289 A 1 
ATOM 2416 C CB  . ILE A 1 289 ? -12.303 1.487   5.068   1.00 55.94 289 A 1 
ATOM 2417 C CG1 . ILE A 1 289 ? -12.806 1.501   3.606   1.00 51.24 289 A 1 
ATOM 2418 C CG2 . ILE A 1 289 ? -12.790 2.742   5.815   1.00 49.70 289 A 1 
ATOM 2419 C CD1 . ILE A 1 289 ? -14.337 1.461   3.490   1.00 46.25 289 A 1 
ATOM 2420 N N   . ASN A 1 290 ? -9.426  2.192   7.028   1.00 70.87 290 A 1 
ATOM 2421 C CA  . ASN A 1 290 ? -8.948  2.210   8.400   1.00 72.91 290 A 1 
ATOM 2422 C C   . ASN A 1 290 ? -9.932  3.027   9.243   1.00 75.79 290 A 1 
ATOM 2423 O O   . ASN A 1 290 ? -9.832  4.252   9.310   1.00 74.60 290 A 1 
ATOM 2424 C CB  . ASN A 1 290 ? -7.505  2.730   8.409   1.00 69.30 290 A 1 
ATOM 2425 C CG  . ASN A 1 290 ? -6.790  2.479   9.722   1.00 62.74 290 A 1 
ATOM 2426 O OD1 . ASN A 1 290 ? -7.356  2.270   10.782  1.00 57.68 290 A 1 
ATOM 2427 N ND2 . ASN A 1 290 ? -5.477  2.468   9.686   1.00 55.37 290 A 1 
ATOM 2428 N N   . LEU A 1 291 ? -10.890 2.343   9.846   1.00 76.41 291 A 1 
ATOM 2429 C CA  . LEU A 1 291 ? -11.849 2.982   10.741  1.00 76.91 291 A 1 
ATOM 2430 C C   . LEU A 1 291 ? -11.202 3.239   12.106  1.00 77.70 291 A 1 
ATOM 2431 O O   . LEU A 1 291 ? -10.575 2.358   12.703  1.00 74.91 291 A 1 
ATOM 2432 C CB  . LEU A 1 291 ? -13.136 2.150   10.847  1.00 74.69 291 A 1 
ATOM 2433 C CG  . LEU A 1 291 ? -13.953 2.077   9.543   1.00 69.27 291 A 1 
ATOM 2434 C CD1 . LEU A 1 291 ? -15.102 1.088   9.702   1.00 64.57 291 A 1 
ATOM 2435 C CD2 . LEU A 1 291 ? -14.544 3.432   9.144   1.00 61.81 291 A 1 
ATOM 2436 N N   . ARG A 1 292 ? -11.358 4.460   12.600  1.00 83.52 292 A 1 
ATOM 2437 C CA  . ARG A 1 292 ? -10.892 4.902   13.914  1.00 83.77 292 A 1 
ATOM 2438 C C   . ARG A 1 292 ? -12.007 5.636   14.628  1.00 85.95 292 A 1 
ATOM 2439 O O   . ARG A 1 292 ? -12.646 6.506   14.046  1.00 83.66 292 A 1 
ATOM 2440 C CB  . ARG A 1 292 ? -9.669  5.820   13.762  1.00 81.99 292 A 1 
ATOM 2441 C CG  . ARG A 1 292 ? -8.415  5.120   13.223  1.00 77.85 292 A 1 
ATOM 2442 C CD  . ARG A 1 292 ? -7.879  4.093   14.224  1.00 75.14 292 A 1 
ATOM 2443 N NE  . ARG A 1 292 ? -6.630  3.477   13.745  1.00 70.15 292 A 1 
ATOM 2444 C CZ  . ARG A 1 292 ? -6.368  2.184   13.652  1.00 64.48 292 A 1 
ATOM 2445 N NH1 . ARG A 1 292 ? -7.248  1.271   13.953  1.00 57.55 292 A 1 
ATOM 2446 N NH2 . ARG A 1 292 ? -5.209  1.781   13.243  1.00 59.53 292 A 1 
ATOM 2447 N N   . ARG A 1 293 ? -12.205 5.302   15.897  1.00 85.64 293 A 1 
ATOM 2448 C CA  . ARG A 1 293 ? -13.134 6.039   16.749  1.00 86.96 293 A 1 
ATOM 2449 C C   . ARG A 1 293 ? -12.471 7.308   17.259  1.00 87.85 293 A 1 
ATOM 2450 O O   . ARG A 1 293 ? -11.359 7.252   17.786  1.00 84.93 293 A 1 
ATOM 2451 C CB  . ARG A 1 293 ? -13.630 5.131   17.874  1.00 85.57 293 A 1 
ATOM 2452 C CG  . ARG A 1 293 ? -14.867 5.742   18.539  1.00 80.99 293 A 1 
ATOM 2453 C CD  . ARG A 1 293 ? -15.512 4.711   19.449  1.00 77.79 293 A 1 
ATOM 2454 N NE  . ARG A 1 293 ? -16.809 5.191   19.940  1.00 70.32 293 A 1 
ATOM 2455 C CZ  . ARG A 1 293 ? -17.703 4.472   20.592  1.00 64.03 293 A 1 
ATOM 2456 N NH1 . ARG A 1 293 ? -17.478 3.228   20.915  1.00 58.47 293 A 1 
ATOM 2457 N NH2 . ARG A 1 293 ? -18.848 5.000   20.922  1.00 57.84 293 A 1 
ATOM 2458 N N   . VAL A 1 294 ? -13.162 8.429   17.110  1.00 88.43 294 A 1 
ATOM 2459 C CA  . VAL A 1 294 ? -12.711 9.719   17.639  1.00 89.72 294 A 1 
ATOM 2460 C C   . VAL A 1 294 ? -12.859 9.713   19.158  1.00 89.98 294 A 1 
ATOM 2461 O O   . VAL A 1 294 ? -13.946 9.465   19.686  1.00 87.80 294 A 1 
ATOM 2462 C CB  . VAL A 1 294 ? -13.488 10.882  17.010  1.00 90.21 294 A 1 
ATOM 2463 C CG1 . VAL A 1 294 ? -12.953 12.219  17.529  1.00 80.02 294 A 1 
ATOM 2464 C CG2 . VAL A 1 294 ? -13.378 10.865  15.478  1.00 75.67 294 A 1 
ATOM 2465 N N   . GLN A 1 295 ? -11.761 9.975   19.854  1.00 88.21 295 A 1 
ATOM 2466 C CA  . GLN A 1 295 ? -11.729 10.017  21.313  1.00 87.12 295 A 1 
ATOM 2467 C C   . GLN A 1 295 ? -12.358 11.314  21.854  1.00 87.10 295 A 1 
ATOM 2468 O O   . GLN A 1 295 ? -12.635 12.256  21.113  1.00 84.86 295 A 1 
ATOM 2469 C CB  . GLN A 1 295 ? -10.289 9.820   21.803  1.00 87.05 295 A 1 
ATOM 2470 C CG  . GLN A 1 295 ? -9.689  8.472   21.370  1.00 83.83 295 A 1 
ATOM 2471 C CD  . GLN A 1 295 ? -8.290  8.237   21.940  1.00 78.13 295 A 1 
ATOM 2472 O OE1 . GLN A 1 295 ? -7.739  9.008   22.696  1.00 69.01 295 A 1 
ATOM 2473 N NE2 . GLN A 1 295 ? -7.650  7.136   21.608  1.00 65.22 295 A 1 
ATOM 2474 N N   . LYS A 1 296 ? -12.589 11.359  23.180  1.00 85.03 296 A 1 
ATOM 2475 C CA  . LYS A 1 296 ? -13.218 12.520  23.850  1.00 83.84 296 A 1 
ATOM 2476 C C   . LYS A 1 296 ? -12.400 13.815  23.743  1.00 83.97 296 A 1 
ATOM 2477 O O   . LYS A 1 296 ? -12.955 14.895  23.873  1.00 78.72 296 A 1 
ATOM 2478 C CB  . LYS A 1 296 ? -13.472 12.202  25.335  1.00 82.32 296 A 1 
ATOM 2479 C CG  . LYS A 1 296 ? -14.534 11.112  25.548  1.00 77.14 296 A 1 
ATOM 2480 C CD  . LYS A 1 296 ? -14.808 10.946  27.050  1.00 70.83 296 A 1 
ATOM 2481 C CE  . LYS A 1 296 ? -15.902 9.900   27.290  1.00 62.80 296 A 1 
ATOM 2482 N NZ  . LYS A 1 296 ? -16.212 9.750   28.740  1.00 53.54 296 A 1 
ATOM 2483 N N   . ASP A 1 297 ? -11.106 13.686  23.521  1.00 84.60 297 A 1 
ATOM 2484 C CA  . ASP A 1 297 ? -10.144 14.777  23.334  1.00 84.36 297 A 1 
ATOM 2485 C C   . ASP A 1 297 ? -10.043 15.253  21.869  1.00 85.23 297 A 1 
ATOM 2486 O O   . ASP A 1 297 ? -9.154  16.025  21.540  1.00 81.05 297 A 1 
ATOM 2487 C CB  . ASP A 1 297 ? -8.778  14.310  23.874  1.00 81.91 297 A 1 
ATOM 2488 C CG  . ASP A 1 297 ? -8.248  13.034  23.198  1.00 77.70 297 A 1 
ATOM 2489 O OD1 . ASP A 1 297 ? -8.953  12.489  22.308  1.00 70.76 297 A 1 
ATOM 2490 O OD2 . ASP A 1 297 ? -7.180  12.554  23.625  1.00 71.43 297 A 1 
ATOM 2491 N N   . CYS A 1 298 ? -10.959 14.827  21.004  1.00 86.48 298 A 1 
ATOM 2492 C CA  . CYS A 1 298 ? -10.960 15.120  19.569  1.00 87.47 298 A 1 
ATOM 2493 C C   . CYS A 1 298 ? -9.759  14.523  18.813  1.00 89.27 298 A 1 
ATOM 2494 O O   . CYS A 1 298 ? -9.407  15.022  17.743  1.00 87.53 298 A 1 
ATOM 2495 C CB  . CYS A 1 298 ? -11.120 16.630  19.311  1.00 85.34 298 A 1 
ATOM 2496 S SG  . CYS A 1 298 ? -12.491 17.349  20.256  1.00 77.98 298 A 1 
ATOM 2497 N N   . LEU A 1 299 ? -9.126  13.468  19.329  1.00 87.94 299 A 1 
ATOM 2498 C CA  . LEU A 1 299 ? -7.966  12.831  18.713  1.00 89.05 299 A 1 
ATOM 2499 C C   . LEU A 1 299 ? -8.301  11.458  18.121  1.00 89.75 299 A 1 
ATOM 2500 O O   . LEU A 1 299 ? -9.166  10.719  18.593  1.00 88.91 299 A 1 
ATOM 2501 C CB  . LEU A 1 299 ? -6.800  12.752  19.718  1.00 88.78 299 A 1 
ATOM 2502 C CG  . LEU A 1 299 ? -6.302  14.112  20.247  1.00 87.07 299 A 1 
ATOM 2503 C CD1 . LEU A 1 299 ? -5.238  13.898  21.321  1.00 77.74 299 A 1 
ATOM 2504 C CD2 . LEU A 1 299 ? -5.679  14.969  19.145  1.00 77.94 299 A 1 
ATOM 2505 N N   . ILE A 1 300 ? -7.552  11.104  17.078  1.00 90.37 300 A 1 
ATOM 2506 C CA  . ILE A 1 300 ? -7.474  9.754   16.518  1.00 90.20 300 A 1 
ATOM 2507 C C   . ILE A 1 300 ? -6.025  9.274   16.538  1.00 89.79 300 A 1 
ATOM 2508 O O   . ILE A 1 300 ? -5.099  10.056  16.321  1.00 88.22 300 A 1 
ATOM 2509 C CB  . ILE A 1 300 ? -8.065  9.678   15.093  1.00 90.12 300 A 1 
ATOM 2510 C CG1 . ILE A 1 300 ? -7.352  10.655  14.123  1.00 84.74 300 A 1 
ATOM 2511 C CG2 . ILE A 1 300 ? -9.581  9.909   15.140  1.00 82.98 300 A 1 
ATOM 2512 C CD1 . ILE A 1 300 ? -7.780  10.501  12.667  1.00 81.41 300 A 1 
ATOM 2513 N N   . SER A 1 301 ? -5.812  7.977   16.746  1.00 88.72 301 A 1 
ATOM 2514 C CA  . SER A 1 301 ? -4.480  7.367   16.671  1.00 86.22 301 A 1 
ATOM 2515 C C   . SER A 1 301 ? -4.207  6.790   15.279  1.00 85.52 301 A 1 
ATOM 2516 O O   . SER A 1 301 ? -5.007  6.018   14.744  1.00 83.87 301 A 1 
ATOM 2517 C CB  . SER A 1 301 ? -4.303  6.312   17.769  1.00 84.24 301 A 1 
ATOM 2518 O OG  . SER A 1 301 ? -5.252  5.270   17.645  1.00 70.84 301 A 1 
ATOM 2519 N N   . TYR A 1 302 ? -3.041  7.130   14.700  1.00 86.13 302 A 1 
ATOM 2520 C CA  . TYR A 1 302 ? -2.581  6.572   13.430  1.00 84.86 302 A 1 
ATOM 2521 C C   . TYR A 1 302 ? -1.053  6.476   13.397  1.00 85.31 302 A 1 
ATOM 2522 O O   . TYR A 1 302 ? -0.362  7.448   13.693  1.00 83.55 302 A 1 
ATOM 2523 C CB  . TYR A 1 302 ? -3.107  7.419   12.269  1.00 83.61 302 A 1 
ATOM 2524 C CG  . TYR A 1 302 ? -2.775  6.842   10.907  1.00 80.64 302 A 1 
ATOM 2525 C CD1 . TYR A 1 302 ? -1.601  7.243   10.236  1.00 70.42 302 A 1 
ATOM 2526 C CD2 . TYR A 1 302 ? -3.625  5.889   10.321  1.00 68.59 302 A 1 
ATOM 2527 C CE1 . TYR A 1 302 ? -1.286  6.699   8.976   1.00 67.37 302 A 1 
ATOM 2528 C CE2 . TYR A 1 302 ? -3.313  5.342   9.061   1.00 67.35 302 A 1 
ATOM 2529 C CZ  . TYR A 1 302 ? -2.143  5.747   8.385   1.00 76.52 302 A 1 
ATOM 2530 O OH  . TYR A 1 302 ? -1.842  5.228   7.167   1.00 74.17 302 A 1 
ATOM 2531 N N   . GLY A 1 303 ? -0.514  5.303   13.051  1.00 80.85 303 A 1 
ATOM 2532 C CA  . GLY A 1 303 ? 0.937   5.095   12.936  1.00 80.23 303 A 1 
ATOM 2533 C C   . GLY A 1 303 ? 1.740   5.366   14.219  1.00 82.84 303 A 1 
ATOM 2534 O O   . GLY A 1 303 ? 2.903   5.715   14.131  1.00 78.80 303 A 1 
ATOM 2535 N N   . GLY A 1 304 ? 1.121   5.234   15.396  1.00 79.58 304 A 1 
ATOM 2536 C CA  . GLY A 1 304 ? 1.757   5.533   16.694  1.00 80.59 304 A 1 
ATOM 2537 C C   . GLY A 1 304 ? 1.712   7.010   17.119  1.00 84.04 304 A 1 
ATOM 2538 O O   . GLY A 1 304 ? 2.158   7.327   18.219  1.00 79.66 304 A 1 
ATOM 2539 N N   . ASN A 1 305 ? 1.133   7.884   16.290  1.00 84.46 305 A 1 
ATOM 2540 C CA  . ASN A 1 305 ? 0.934   9.310   16.552  1.00 86.07 305 A 1 
ATOM 2541 C C   . ASN A 1 305 ? -0.555  9.640   16.748  1.00 87.63 305 A 1 
ATOM 2542 O O   . ASN A 1 305 ? -1.433  8.843   16.405  1.00 85.15 305 A 1 
ATOM 2543 C CB  . ASN A 1 305 ? 1.561   10.110  15.398  1.00 84.80 305 A 1 
ATOM 2544 C CG  . ASN A 1 305 ? 3.060   9.913   15.295  1.00 83.14 305 A 1 
ATOM 2545 O OD1 . ASN A 1 305 ? 3.764   9.763   16.280  1.00 74.17 305 A 1 
ATOM 2546 N ND2 . ASN A 1 305 ? 3.610   9.897   14.107  1.00 73.11 305 A 1 
ATOM 2547 N N   . GLN A 1 306 ? -0.837  10.827  17.273  1.00 87.22 306 A 1 
ATOM 2548 C CA  . GLN A 1 306 ? -2.189  11.344  17.471  1.00 88.65 306 A 1 
ATOM 2549 C C   . GLN A 1 306 ? -2.465  12.541  16.557  1.00 89.89 306 A 1 
ATOM 2550 O O   . GLN A 1 306 ? -1.628  13.422  16.397  1.00 87.61 306 A 1 
ATOM 2551 C CB  . GLN A 1 306 ? -2.403  11.701  18.945  1.00 88.20 306 A 1 
ATOM 2552 C CG  . GLN A 1 306 ? -2.441  10.461  19.849  1.00 84.79 306 A 1 
ATOM 2553 C CD  . GLN A 1 306 ? -2.713  10.814  21.309  1.00 81.44 306 A 1 
ATOM 2554 O OE1 . GLN A 1 306 ? -2.459  11.910  21.779  1.00 70.91 306 A 1 
ATOM 2555 N NE2 . GLN A 1 306 ? -3.227  9.896   22.095  1.00 67.34 306 A 1 
ATOM 2556 N N   . TYR A 1 307 ? -3.662  12.575  15.971  1.00 89.67 307 A 1 
ATOM 2557 C CA  . TYR A 1 307 ? -4.075  13.619  15.038  1.00 90.26 307 A 1 
ATOM 2558 C C   . TYR A 1 307 ? -5.447  14.163  15.426  1.00 91.00 307 A 1 
ATOM 2559 O O   . TYR A 1 307 ? -6.367  13.387  15.690  1.00 89.04 307 A 1 
ATOM 2560 C CB  . TYR A 1 307 ? -4.092  13.065  13.608  1.00 90.21 307 A 1 
ATOM 2561 C CG  . TYR A 1 307 ? -2.745  12.586  13.109  1.00 89.16 307 A 1 
ATOM 2562 C CD1 . TYR A 1 307 ? -1.884  13.476  12.437  1.00 77.30 307 A 1 
ATOM 2563 C CD2 . TYR A 1 307 ? -2.333  11.259  13.352  1.00 76.82 307 A 1 
ATOM 2564 C CE1 . TYR A 1 307 ? -0.618  13.048  12.010  1.00 76.38 307 A 1 
ATOM 2565 C CE2 . TYR A 1 307 ? -1.060  10.829  12.933  1.00 76.08 307 A 1 
ATOM 2566 C CZ  . TYR A 1 307 ? -0.199  11.726  12.262  1.00 86.23 307 A 1 
ATOM 2567 O OH  . TYR A 1 307 ? 1.034   11.318  11.871  1.00 84.85 307 A 1 
ATOM 2568 N N   . SER A 1 308 ? -5.598  15.483  15.437  1.00 90.86 308 A 1 
ATOM 2569 C CA  . SER A 1 308 ? -6.868  16.119  15.799  1.00 90.55 308 A 1 
ATOM 2570 C C   . SER A 1 308 ? -7.912  16.026  14.686  1.00 90.16 308 A 1 
ATOM 2571 O O   . SER A 1 308 ? -7.593  16.116  13.505  1.00 89.37 308 A 1 
ATOM 2572 C CB  . SER A 1 308 ? -6.661  17.578  16.215  1.00 89.52 308 A 1 
ATOM 2573 O OG  . SER A 1 308 ? -6.146  18.353  15.151  1.00 83.44 308 A 1 
ATOM 2574 N N   . VAL A 1 309 ? -9.170  15.922  15.070  1.00 90.97 309 A 1 
ATOM 2575 C CA  . VAL A 1 309 ? -10.337 16.047  14.184  1.00 91.62 309 A 1 
ATOM 2576 C C   . VAL A 1 309 ? -11.343 17.038  14.787  1.00 91.46 309 A 1 
ATOM 2577 O O   . VAL A 1 309 ? -11.281 17.300  15.991  1.00 89.78 309 A 1 
ATOM 2578 C CB  . VAL A 1 309 ? -10.997 14.683  13.918  1.00 91.10 309 A 1 
ATOM 2579 C CG1 . VAL A 1 309 ? -10.050 13.725  13.192  1.00 80.14 309 A 1 
ATOM 2580 C CG2 . VAL A 1 309 ? -11.469 14.008  15.202  1.00 79.72 309 A 1 
ATOM 2581 N N   . PRO A 1 310 ? -12.265 17.604  13.992  1.00 90.63 310 A 1 
ATOM 2582 C CA  . PRO A 1 310 ? -13.242 18.547  14.531  1.00 89.89 310 A 1 
ATOM 2583 C C   . PRO A 1 310 ? -14.090 17.947  15.662  1.00 90.25 310 A 1 
ATOM 2584 O O   . PRO A 1 310 ? -14.513 16.794  15.592  1.00 88.91 310 A 1 
ATOM 2585 C CB  . PRO A 1 310 ? -14.093 18.990  13.340  1.00 88.42 310 A 1 
ATOM 2586 C CG  . PRO A 1 310 ? -13.185 18.756  12.134  1.00 85.81 310 A 1 
ATOM 2587 C CD  . PRO A 1 310 ? -12.382 17.528  12.540  1.00 87.29 310 A 1 
ATOM 2588 N N   . SER A 1 311 ? -14.366 18.748  16.694  1.00 88.90 311 A 1 
ATOM 2589 C CA  . SER A 1 311 ? -15.065 18.315  17.920  1.00 87.84 311 A 1 
ATOM 2590 C C   . SER A 1 311 ? -16.475 17.756  17.685  1.00 88.11 311 A 1 
ATOM 2591 O O   . SER A 1 311 ? -16.959 16.956  18.479  1.00 86.60 311 A 1 
ATOM 2592 C CB  . SER A 1 311 ? -15.138 19.483  18.912  1.00 85.74 311 A 1 
ATOM 2593 O OG  . SER A 1 311 ? -15.770 20.615  18.329  1.00 76.30 311 A 1 
ATOM 2594 N N   . GLU A 1 312 ? -17.114 18.119  16.574  1.00 87.50 312 A 1 
ATOM 2595 C CA  . GLU A 1 312 ? -18.435 17.605  16.171  1.00 88.38 312 A 1 
ATOM 2596 C C   . GLU A 1 312 ? -18.461 16.095  15.861  1.00 89.77 312 A 1 
ATOM 2597 O O   . GLU A 1 312 ? -19.525 15.475  15.865  1.00 87.35 312 A 1 
ATOM 2598 C CB  . GLU A 1 312 ? -18.939 18.440  14.976  1.00 86.46 312 A 1 
ATOM 2599 C CG  . GLU A 1 312 ? -18.057 18.306  13.724  1.00 77.98 312 A 1 
ATOM 2600 C CD  . GLU A 1 312 ? -18.420 19.280  12.579  1.00 76.33 312 A 1 
ATOM 2601 O OE1 . GLU A 1 312 ? -17.835 19.113  11.477  1.00 66.94 312 A 1 
ATOM 2602 O OE2 . GLU A 1 312 ? -19.249 20.185  12.804  1.00 67.06 312 A 1 
ATOM 2603 N N   . TYR A 1 313 ? -17.274 15.491  15.640  1.00 88.66 313 A 1 
ATOM 2604 C CA  . TYR A 1 313 ? -17.127 14.066  15.324  1.00 89.86 313 A 1 
ATOM 2605 C C   . TYR A 1 313 ? -16.696 13.206  16.522  1.00 91.34 313 A 1 
ATOM 2606 O O   . TYR A 1 313 ? -16.496 12.004  16.364  1.00 89.27 313 A 1 
ATOM 2607 C CB  . TYR A 1 313 ? -16.190 13.898  14.118  1.00 89.74 313 A 1 
ATOM 2608 C CG  . TYR A 1 313 ? -16.689 14.611  12.873  1.00 89.25 313 A 1 
ATOM 2609 C CD1 . TYR A 1 313 ? -17.724 14.056  12.097  1.00 79.79 313 A 1 
ATOM 2610 C CD2 . TYR A 1 313 ? -16.161 15.865  12.534  1.00 81.05 313 A 1 
ATOM 2611 C CE1 . TYR A 1 313 ? -18.251 14.767  10.999  1.00 80.13 313 A 1 
ATOM 2612 C CE2 . TYR A 1 313 ? -16.689 16.585  11.444  1.00 80.59 313 A 1 
ATOM 2613 C CZ  . TYR A 1 313 ? -17.747 16.043  10.684  1.00 86.29 313 A 1 
ATOM 2614 O OH  . TYR A 1 313 ? -18.300 16.768  9.680   1.00 84.23 313 A 1 
ATOM 2615 N N   . VAL A 1 314 ? -16.575 13.780  17.722  1.00 89.39 314 A 1 
ATOM 2616 C CA  . VAL A 1 314 ? -16.231 13.039  18.941  1.00 89.37 314 A 1 
ATOM 2617 C C   . VAL A 1 314 ? -17.209 11.878  19.169  1.00 89.89 314 A 1 
ATOM 2618 O O   . VAL A 1 314 ? -18.425 12.028  19.081  1.00 88.34 314 A 1 
ATOM 2619 C CB  . VAL A 1 314 ? -16.168 13.977  20.159  1.00 88.70 314 A 1 
ATOM 2620 C CG1 . VAL A 1 314 ? -16.059 13.228  21.490  1.00 80.34 314 A 1 
ATOM 2621 C CG2 . VAL A 1 314 ? -14.933 14.872  20.049  1.00 79.81 314 A 1 
ATOM 2622 N N   . GLY A 1 315 ? -16.655 10.701  19.462  1.00 89.17 315 A 1 
ATOM 2623 C CA  . GLY A 1 315 ? -17.416 9.470   19.671  1.00 89.12 315 A 1 
ATOM 2624 C C   . GLY A 1 315 ? -17.895 8.771   18.391  1.00 90.53 315 A 1 
ATOM 2625 O O   . GLY A 1 315 ? -18.404 7.648   18.496  1.00 87.30 315 A 1 
ATOM 2626 N N   . ARG A 1 316 ? -17.705 9.375   17.207  1.00 89.95 316 A 1 
ATOM 2627 C CA  . ARG A 1 316 ? -18.053 8.781   15.909  1.00 90.36 316 A 1 
ATOM 2628 C C   . ARG A 1 316 ? -16.877 8.003   15.323  1.00 91.53 316 A 1 
ATOM 2629 O O   . ARG A 1 316 ? -15.717 8.261   15.652  1.00 88.21 316 A 1 
ATOM 2630 C CB  . ARG A 1 316 ? -18.562 9.850   14.925  1.00 89.96 316 A 1 
ATOM 2631 C CG  . ARG A 1 316 ? -19.775 10.619  15.472  1.00 87.45 316 A 1 
ATOM 2632 C CD  . ARG A 1 316 ? -20.351 11.543  14.392  1.00 82.48 316 A 1 
ATOM 2633 N NE  . ARG A 1 316 ? -21.462 12.357  14.911  1.00 74.79 316 A 1 
ATOM 2634 C CZ  . ARG A 1 316 ? -22.248 13.141  14.190  1.00 67.30 316 A 1 
ATOM 2635 N NH1 . ARG A 1 316 ? -22.116 13.257  12.898  1.00 61.82 316 A 1 
ATOM 2636 N NH2 . ARG A 1 316 ? -23.188 13.836  14.766  1.00 61.21 316 A 1 
ATOM 2637 N N   . ASP A 1 317 ? -17.183 7.065   14.430  1.00 87.62 317 A 1 
ATOM 2638 C CA  . ASP A 1 317 ? -16.184 6.344   13.653  1.00 86.60 317 A 1 
ATOM 2639 C C   . ASP A 1 317 ? -15.879 7.118   12.365  1.00 87.09 317 A 1 
ATOM 2640 O O   . ASP A 1 317 ? -16.780 7.568   11.659  1.00 84.44 317 A 1 
ATOM 2641 C CB  . ASP A 1 317 ? -16.642 4.901   13.397  1.00 84.70 317 A 1 
ATOM 2642 C CG  . ASP A 1 317 ? -16.776 4.089   14.697  1.00 81.15 317 A 1 
ATOM 2643 O OD1 . ASP A 1 317 ? -15.921 4.260   15.603  1.00 73.48 317 A 1 
ATOM 2644 O OD2 . ASP A 1 317 ? -17.748 3.316   14.817  1.00 71.98 317 A 1 
ATOM 2645 N N   . VAL A 1 318 ? -14.596 7.298   12.081  1.00 87.51 318 A 1 
ATOM 2646 C CA  . VAL A 1 318 ? -14.086 8.037   10.923  1.00 87.41 318 A 1 
ATOM 2647 C C   . VAL A 1 318 ? -13.132 7.165   10.115  1.00 86.32 318 A 1 
ATOM 2648 O O   . VAL A 1 318 ? -12.379 6.361   10.674  1.00 84.84 318 A 1 
ATOM 2649 C CB  . VAL A 1 318 ? -13.431 9.372   11.328  1.00 88.78 318 A 1 
ATOM 2650 C CG1 . VAL A 1 318 ? -14.442 10.297  12.023  1.00 82.37 318 A 1 
ATOM 2651 C CG2 . VAL A 1 318 ? -12.212 9.212   12.242  1.00 79.19 318 A 1 
ATOM 2652 N N   . ALA A 1 319 ? -13.144 7.321   8.795   1.00 84.88 319 A 1 
ATOM 2653 C CA  . ALA A 1 319 ? -12.214 6.652   7.897   1.00 82.34 319 A 1 
ATOM 2654 C C   . ALA A 1 319 ? -10.919 7.461   7.793   1.00 82.92 319 A 1 
ATOM 2655 O O   . ALA A 1 319 ? -10.935 8.642   7.458   1.00 81.41 319 A 1 
ATOM 2656 C CB  . ALA A 1 319 ? -12.886 6.441   6.539   1.00 79.87 319 A 1 
ATOM 2657 N N   . VAL A 1 320 ? -9.786  6.817   8.071   1.00 83.75 320 A 1 
ATOM 2658 C CA  . VAL A 1 320 ? -8.459  7.435   8.091   1.00 83.27 320 A 1 
ATOM 2659 C C   . VAL A 1 320 ? -7.628  6.884   6.941   1.00 81.21 320 A 1 
ATOM 2660 O O   . VAL A 1 320 ? -7.466  5.669   6.807   1.00 79.00 320 A 1 
ATOM 2661 C CB  . VAL A 1 320 ? -7.775  7.191   9.441   1.00 84.50 320 A 1 
ATOM 2662 C CG1 . VAL A 1 320 ? -6.446  7.938   9.504   1.00 76.16 320 A 1 
ATOM 2663 C CG2 . VAL A 1 320 ? -8.642  7.676   10.609  1.00 75.47 320 A 1 
ATOM 2664 N N   . ILE A 1 321 ? -7.087  7.779   6.120   1.00 79.76 321 A 1 
ATOM 2665 C CA  . ILE A 1 321 ? -6.414  7.450   4.869   1.00 77.35 321 A 1 
ATOM 2666 C C   . ILE A 1 321 ? -5.044  8.123   4.842   1.00 77.68 321 A 1 
ATOM 2667 O O   . ILE A 1 321 ? -4.939  9.346   4.852   1.00 75.75 321 A 1 
ATOM 2668 C CB  . ILE A 1 321 ? -7.289  7.880   3.671   1.00 74.40 321 A 1 
ATOM 2669 C CG1 . ILE A 1 321 ? -8.694  7.228   3.758   1.00 66.68 321 A 1 
ATOM 2670 C CG2 . ILE A 1 321 ? -6.573  7.527   2.362   1.00 65.55 321 A 1 
ATOM 2671 C CD1 . ILE A 1 321 ? -9.699  7.815   2.769   1.00 60.71 321 A 1 
ATOM 2672 N N   . GLY A 1 322 ? -3.980  7.306   4.792   1.00 74.95 322 A 1 
ATOM 2673 C CA  . GLY A 1 322 ? -2.625  7.790   4.554   1.00 71.47 322 A 1 
ATOM 2674 C C   . GLY A 1 322 ? -2.394  8.040   3.059   1.00 69.13 322 A 1 
ATOM 2675 O O   . GLY A 1 322 ? -2.495  7.114   2.261   1.00 66.44 322 A 1 
ATOM 2676 N N   . LEU A 1 323 ? -2.064  9.272   2.686   1.00 62.79 323 A 1 
ATOM 2677 C CA  . LEU A 1 323 ? -1.742  9.715   1.331   1.00 61.11 323 A 1 
ATOM 2678 C C   . LEU A 1 323 ? -0.305  10.249  1.310   1.00 61.05 323 A 1 
ATOM 2679 O O   . LEU A 1 323 ? -0.069  11.403  1.651   1.00 57.73 323 A 1 
ATOM 2680 C CB  . LEU A 1 323 ? -2.744  10.797  0.884   1.00 57.86 323 A 1 
ATOM 2681 C CG  . LEU A 1 323 ? -4.220  10.367  0.796   1.00 53.84 323 A 1 
ATOM 2682 C CD1 . LEU A 1 323 ? -5.084  11.581  0.449   1.00 51.23 323 A 1 
ATOM 2683 C CD2 . LEU A 1 323 ? -4.444  9.297   -0.270  1.00 48.77 323 A 1 
ATOM 2684 N N   . ASP A 1 324 ? 0.667   9.406   0.906   1.00 55.30 324 A 1 
ATOM 2685 C CA  . ASP A 1 324 ? 2.108   9.721   0.885   1.00 54.91 324 A 1 
ATOM 2686 C C   . ASP A 1 324 ? 2.608   10.313  2.229   1.00 55.90 324 A 1 
ATOM 2687 O O   . ASP A 1 324 ? 2.967   9.578   3.137   1.00 53.31 324 A 1 
ATOM 2688 C CB  . ASP A 1 324 ? 2.473   10.586  -0.350  1.00 51.20 324 A 1 
ATOM 2689 C CG  . ASP A 1 324 ? 2.443   9.858   -1.709  1.00 46.65 324 A 1 
ATOM 2690 O OD1 . ASP A 1 324 ? 2.514   8.611   -1.733  1.00 43.33 324 A 1 
ATOM 2691 O OD2 . ASP A 1 324 ? 2.483   10.545  -2.759  1.00 42.09 324 A 1 
ATOM 2692 N N   . ASN A 1 325 ? 2.634   11.633  2.358   1.00 62.19 325 A 1 
ATOM 2693 C CA  . ASN A 1 325 ? 3.038   12.373  3.558   1.00 63.51 325 A 1 
ATOM 2694 C C   . ASN A 1 325 ? 1.869   13.083  4.268   1.00 67.00 325 A 1 
ATOM 2695 O O   . ASN A 1 325 ? 2.100   13.891  5.168   1.00 64.82 325 A 1 
ATOM 2696 C CB  . ASN A 1 325 ? 4.159   13.357  3.184   1.00 58.79 325 A 1 
ATOM 2697 C CG  . ASN A 1 325 ? 3.692   14.513  2.308   1.00 51.19 325 A 1 
ATOM 2698 O OD1 . ASN A 1 325 ? 2.711   14.465  1.595   1.00 45.11 325 A 1 
ATOM 2699 N ND2 . ASN A 1 325 ? 4.409   15.609  2.321   1.00 43.62 325 A 1 
ATOM 2700 N N   . MET A 1 326 ? 0.642   12.817  3.839   1.00 67.47 326 A 1 
ATOM 2701 C CA  . MET A 1 326 ? -0.573  13.425  4.370   1.00 68.83 326 A 1 
ATOM 2702 C C   . MET A 1 326 ? -1.494  12.360  4.965   1.00 71.54 326 A 1 
ATOM 2703 O O   . MET A 1 326 ? -1.545  11.227  4.492   1.00 70.17 326 A 1 
ATOM 2704 C CB  . MET A 1 326 ? -1.304  14.232  3.280   1.00 65.65 326 A 1 
ATOM 2705 C CG  . MET A 1 326 ? -0.465  15.371  2.683   1.00 59.09 326 A 1 
ATOM 2706 S SD  . MET A 1 326 ? -0.001  16.716  3.821   1.00 54.49 326 A 1 
ATOM 2707 C CE  . MET A 1 326 ? -1.616  17.474  4.137   1.00 48.89 326 A 1 
ATOM 2708 N N   . LEU A 1 327 ? -2.246  12.741  5.983   1.00 78.17 327 A 1 
ATOM 2709 C CA  . LEU A 1 327 ? -3.295  11.949  6.596   1.00 80.35 327 A 1 
ATOM 2710 C C   . LEU A 1 327 ? -4.628  12.656  6.369   1.00 80.08 327 A 1 
ATOM 2711 O O   . LEU A 1 327 ? -4.847  13.736  6.915   1.00 79.66 327 A 1 
ATOM 2712 C CB  . LEU A 1 327 ? -2.983  11.784  8.089   1.00 81.92 327 A 1 
ATOM 2713 C CG  . LEU A 1 327 ? -3.892  10.753  8.772   1.00 80.26 327 A 1 
ATOM 2714 C CD1 . LEU A 1 327 ? -3.487  9.341   8.357   1.00 71.42 327 A 1 
ATOM 2715 C CD2 . LEU A 1 327 ? -3.760  10.867  10.288  1.00 71.53 327 A 1 
ATOM 2716 N N   . ALA A 1 328 ? -5.493  12.061  5.566   1.00 81.19 328 A 1 
ATOM 2717 C CA  . ALA A 1 328 ? -6.843  12.552  5.343   1.00 80.30 328 A 1 
ATOM 2718 C C   . ALA A 1 328 ? -7.833  11.762  6.203   1.00 82.12 328 A 1 
ATOM 2719 O O   . ALA A 1 328 ? -7.736  10.539  6.313   1.00 81.75 328 A 1 
ATOM 2720 C CB  . ALA A 1 328 ? -7.163  12.492  3.848   1.00 77.96 328 A 1 
ATOM 2721 N N   . VAL A 1 329 ? -8.784  12.460  6.813   1.00 85.46 329 A 1 
ATOM 2722 C CA  . VAL A 1 329 ? -9.828  11.871  7.654   1.00 86.83 329 A 1 
ATOM 2723 C C   . VAL A 1 329 ? -11.185 12.187  7.049   1.00 85.81 329 A 1 
ATOM 2724 O O   . VAL A 1 329 ? -11.466 13.343  6.723   1.00 84.70 329 A 1 
ATOM 2725 C CB  . VAL A 1 329 ? -9.734  12.353  9.111   1.00 89.01 329 A 1 
ATOM 2726 C CG1 . VAL A 1 329 ? -10.679 11.544  10.006  1.00 83.97 329 A 1 
ATOM 2727 C CG2 . VAL A 1 329 ? -8.310  12.219  9.665   1.00 78.11 329 A 1 
ATOM 2728 N N   . TYR A 1 330 ? -12.008 11.165  6.914   1.00 83.95 330 A 1 
ATOM 2729 C CA  . TYR A 1 330 ? -13.332 11.241  6.318   1.00 82.31 330 A 1 
ATOM 2730 C C   . TYR A 1 330 ? -14.391 10.745  7.296   1.00 84.00 330 A 1 
ATOM 2731 O O   . TYR A 1 330 ? -14.182 9.773   8.025   1.00 83.15 330 A 1 
ATOM 2732 C CB  . TYR A 1 330 ? -13.380 10.438  5.009   1.00 79.42 330 A 1 
ATOM 2733 C CG  . TYR A 1 330 ? -12.511 10.996  3.898   1.00 74.99 330 A 1 
ATOM 2734 C CD1 . TYR A 1 330 ? -13.087 11.783  2.883   1.00 68.62 330 A 1 
ATOM 2735 C CD2 . TYR A 1 330 ? -11.125 10.734  3.877   1.00 66.05 330 A 1 
ATOM 2736 C CE1 . TYR A 1 330 ? -12.286 12.311  1.854   1.00 64.27 330 A 1 
ATOM 2737 C CE2 . TYR A 1 330 ? -10.318 11.269  2.855   1.00 64.07 330 A 1 
ATOM 2738 C CZ  . TYR A 1 330 ? -10.899 12.060  1.840   1.00 67.77 330 A 1 
ATOM 2739 O OH  . TYR A 1 330 ? -10.123 12.586  0.858   1.00 65.67 330 A 1 
ATOM 2740 N N   . HIS A 1 331 ? -15.543 11.391  7.279   1.00 84.05 331 A 1 
ATOM 2741 C CA  . HIS A 1 331 ? -16.764 10.896  7.895   1.00 84.13 331 A 1 
ATOM 2742 C C   . HIS A 1 331 ? -17.822 10.802  6.798   1.00 82.69 331 A 1 
ATOM 2743 O O   . HIS A 1 331 ? -18.092 11.799  6.123   1.00 80.44 331 A 1 
ATOM 2744 C CB  . HIS A 1 331 ? -17.193 11.815  9.040   1.00 85.39 331 A 1 
ATOM 2745 C CG  . HIS A 1 331 ? -18.410 11.305  9.767   1.00 85.78 331 A 1 
ATOM 2746 N ND1 . HIS A 1 331 ? -19.722 11.560  9.441   1.00 75.44 331 A 1 
ATOM 2747 C CD2 . HIS A 1 331 ? -18.414 10.469  10.852  1.00 75.63 331 A 1 
ATOM 2748 C CE1 . HIS A 1 331 ? -20.503 10.885  10.305  1.00 80.11 331 A 1 
ATOM 2749 N NE2 . HIS A 1 331 ? -19.748 10.215  11.194  1.00 81.53 331 A 1 
ATOM 2750 N N   . GLU A 1 332 ? -18.358 9.590   6.607   1.00 79.32 332 A 1 
ATOM 2751 C CA  . GLU A 1 332 ? -19.204 9.273   5.454   1.00 77.33 332 A 1 
ATOM 2752 C C   . GLU A 1 332 ? -18.473 9.607   4.138   1.00 73.33 332 A 1 
ATOM 2753 O O   . GLU A 1 332 ? -17.432 9.016   3.849   1.00 66.38 332 A 1 
ATOM 2754 C CB  . GLU A 1 332 ? -20.586 9.939   5.604   1.00 76.18 332 A 1 
ATOM 2755 C CG  . GLU A 1 332 ? -21.334 9.498   6.874   1.00 73.50 332 A 1 
ATOM 2756 C CD  . GLU A 1 332 ? -22.595 10.336  7.153   1.00 70.98 332 A 1 
ATOM 2757 O OE1 . GLU A 1 332 ? -23.202 10.083  8.226   1.00 64.32 332 A 1 
ATOM 2758 O OE2 . GLU A 1 332 ? -22.895 11.258  6.362   1.00 65.78 332 A 1 
ATOM 2759 N N   . THR A 1 333 ? -18.970 10.554  3.353   1.00 72.34 333 A 1 
ATOM 2760 C CA  . THR A 1 333 ? -18.362 10.986  2.078   1.00 70.05 333 A 1 
ATOM 2761 C C   . THR A 1 333 ? -17.552 12.282  2.192   1.00 70.25 333 A 1 
ATOM 2762 O O   . THR A 1 333 ? -16.930 12.710  1.223   1.00 67.01 333 A 1 
ATOM 2763 C CB  . THR A 1 333 ? -19.451 11.145  1.008   1.00 66.84 333 A 1 
ATOM 2764 O OG1 . THR A 1 333 ? -20.448 12.027  1.479   1.00 61.51 333 A 1 
ATOM 2765 C CG2 . THR A 1 333 ? -20.134 9.821   0.675   1.00 60.67 333 A 1 
ATOM 2766 N N   . LYS A 1 334 ? -17.552 12.933  3.365   1.00 76.14 334 A 1 
ATOM 2767 C CA  . LYS A 1 334 ? -16.971 14.266  3.551   1.00 77.20 334 A 1 
ATOM 2768 C C   . LYS A 1 334 ? -15.585 14.181  4.180   1.00 78.03 334 A 1 
ATOM 2769 O O   . LYS A 1 334 ? -15.414 13.581  5.237   1.00 76.40 334 A 1 
ATOM 2770 C CB  . LYS A 1 334 ? -17.943 15.112  4.384   1.00 75.32 334 A 1 
ATOM 2771 C CG  . LYS A 1 334 ? -17.538 16.589  4.452   1.00 69.18 334 A 1 
ATOM 2772 C CD  . LYS A 1 334 ? -18.551 17.368  5.299   1.00 67.38 334 A 1 
ATOM 2773 C CE  . LYS A 1 334 ? -18.139 18.833  5.436   1.00 58.71 334 A 1 
ATOM 2774 N NZ  . LYS A 1 334 ? -19.034 19.550  6.382   1.00 52.71 334 A 1 
ATOM 2775 N N   . GLN A 1 335 ? -14.592 14.847  3.577   1.00 77.51 335 A 1 
ATOM 2776 C CA  . GLN A 1 335 ? -13.291 15.055  4.209   1.00 78.02 335 A 1 
ATOM 2777 C C   . GLN A 1 335 ? -13.434 16.055  5.359   1.00 79.61 335 A 1 
ATOM 2778 O O   . GLN A 1 335 ? -13.836 17.195  5.144   1.00 78.22 335 A 1 
ATOM 2779 C CB  . GLN A 1 335 ? -12.264 15.522  3.170   1.00 75.08 335 A 1 
ATOM 2780 C CG  . GLN A 1 335 ? -10.846 15.546  3.762   1.00 69.64 335 A 1 
ATOM 2781 C CD  . GLN A 1 335 ? -9.823  16.062  2.754   1.00 67.55 335 A 1 
ATOM 2782 O OE1 . GLN A 1 335 ? -9.759  15.669  1.601   1.00 62.26 335 A 1 
ATOM 2783 N NE2 . GLN A 1 335 ? -8.975  16.982  3.142   1.00 59.99 335 A 1 
ATOM 2784 N N   . ILE A 1 336 ? -13.082 15.624  6.570   1.00 83.90 336 A 1 
ATOM 2785 C CA  . ILE A 1 336 ? -13.255 16.416  7.797   1.00 85.78 336 A 1 
ATOM 2786 C C   . ILE A 1 336 ? -11.941 16.962  8.365   1.00 86.68 336 A 1 
ATOM 2787 O O   . ILE A 1 336 ? -11.946 17.970  9.065   1.00 84.87 336 A 1 
ATOM 2788 C CB  . ILE A 1 336 ? -14.032 15.609  8.857   1.00 86.70 336 A 1 
ATOM 2789 C CG1 . ILE A 1 336 ? -13.308 14.311  9.273   1.00 84.87 336 A 1 
ATOM 2790 C CG2 . ILE A 1 336 ? -15.449 15.307  8.337   1.00 82.30 336 A 1 
ATOM 2791 C CD1 . ILE A 1 336 ? -13.823 13.729  10.589  1.00 81.06 336 A 1 
ATOM 2792 N N   . ALA A 1 337 ? -10.812 16.316  8.060   1.00 86.52 337 A 1 
ATOM 2793 C CA  . ALA A 1 337 ? -9.496  16.787  8.477   1.00 86.29 337 A 1 
ATOM 2794 C C   . ALA A 1 337 ? -8.414  16.373  7.475   1.00 85.43 337 A 1 
ATOM 2795 O O   . ALA A 1 337 ? -8.537  15.366  6.775   1.00 83.92 337 A 1 
ATOM 2796 C CB  . ALA A 1 337 ? -9.190  16.262  9.890   1.00 87.40 337 A 1 
ATOM 2797 N N   . LEU A 1 338 ? -7.323  17.157  7.428   1.00 80.41 338 A 1 
ATOM 2798 C CA  . LEU A 1 338 ? -6.125  16.874  6.644   1.00 79.33 338 A 1 
ATOM 2799 C C   . LEU A 1 338 ? -4.897  17.290  7.454   1.00 81.06 338 A 1 
ATOM 2800 O O   . LEU A 1 338 ? -4.767  18.451  7.847   1.00 77.44 338 A 1 
ATOM 2801 C CB  . LEU A 1 338 ? -6.211  17.619  5.298   1.00 74.85 338 A 1 
ATOM 2802 C CG  . LEU A 1 338 ? -5.068  17.280  4.322   1.00 67.26 338 A 1 
ATOM 2803 C CD1 . LEU A 1 338 ? -5.170  15.853  3.787   1.00 62.64 338 A 1 
ATOM 2804 C CD2 . LEU A 1 338 ? -5.105  18.235  3.128   1.00 60.34 338 A 1 
ATOM 2805 N N   . HIS A 1 339 ? -3.983  16.351  7.678   1.00 81.65 339 A 1 
ATOM 2806 C CA  . HIS A 1 339 ? -2.758  16.544  8.451   1.00 81.16 339 A 1 
ATOM 2807 C C   . HIS A 1 339 ? -1.531  16.123  7.651   1.00 79.78 339 A 1 
ATOM 2808 O O   . HIS A 1 339 ? -1.613  15.256  6.788   1.00 77.83 339 A 1 
ATOM 2809 C CB  . HIS A 1 339 ? -2.841  15.740  9.751   1.00 82.87 339 A 1 
ATOM 2810 C CG  . HIS A 1 339 ? -3.943  16.219  10.648  1.00 84.74 339 A 1 
ATOM 2811 N ND1 . HIS A 1 339 ? -3.871  17.322  11.477  1.00 77.34 339 A 1 
ATOM 2812 C CD2 . HIS A 1 339 ? -5.182  15.659  10.774  1.00 75.94 339 A 1 
ATOM 2813 C CE1 . HIS A 1 339 ? -5.046  17.405  12.106  1.00 79.37 339 A 1 
ATOM 2814 N NE2 . HIS A 1 339 ? -5.872  16.422  11.696  1.00 79.71 339 A 1 
ATOM 2815 N N   . ARG A 1 340 ? -0.367  16.696  7.965   1.00 77.08 340 A 1 
ATOM 2816 C CA  . ARG A 1 340 ? 0.911   16.092  7.573   1.00 77.55 340 A 1 
ATOM 2817 C C   . ARG A 1 340 ? 1.222   14.930  8.510   1.00 79.69 340 A 1 
ATOM 2818 O O   . ARG A 1 340 ? 1.076   15.074  9.720   1.00 77.21 340 A 1 
ATOM 2819 C CB  . ARG A 1 340 ? 2.043   17.126  7.572   1.00 73.94 340 A 1 
ATOM 2820 C CG  . ARG A 1 340 ? 2.173   17.777  6.192   1.00 63.68 340 A 1 
ATOM 2821 C CD  . ARG A 1 340 ? 3.357   18.744  6.169   1.00 59.98 340 A 1 
ATOM 2822 N NE  . ARG A 1 340 ? 3.663   19.169  4.790   1.00 51.46 340 A 1 
ATOM 2823 C CZ  . ARG A 1 340 ? 4.532   20.104  4.440   1.00 43.91 340 A 1 
ATOM 2824 N NH1 . ARG A 1 340 ? 5.209   20.784  5.322   1.00 41.46 340 A 1 
ATOM 2825 N NH2 . ARG A 1 340 ? 4.740   20.373  3.185   1.00 39.13 340 A 1 
ATOM 2826 N N   . LEU A 1 341 ? 1.673   13.805  7.942   1.00 76.13 341 A 1 
ATOM 2827 C CA  . LEU A 1 341 ? 2.166   12.686  8.735   1.00 75.50 341 A 1 
ATOM 2828 C C   . LEU A 1 341 ? 3.442   13.105  9.468   1.00 75.52 341 A 1 
ATOM 2829 O O   . LEU A 1 341 ? 4.381   13.625  8.855   1.00 71.59 341 A 1 
ATOM 2830 C CB  . LEU A 1 341 ? 2.404   11.462  7.837   1.00 73.40 341 A 1 
ATOM 2831 C CG  . LEU A 1 341 ? 1.112   10.746  7.399   1.00 69.94 341 A 1 
ATOM 2832 C CD1 . LEU A 1 341 ? 1.426   9.701   6.334   1.00 65.29 341 A 1 
ATOM 2833 C CD2 . LEU A 1 341 ? 0.436   10.027  8.565   1.00 63.92 341 A 1 
ATOM 2834 N N   . SER A 1 342 ? 3.471   12.873  10.777  1.00 78.24 342 A 1 
ATOM 2835 C CA  . SER A 1 342 ? 4.686   13.043  11.564  1.00 77.65 342 A 1 
ATOM 2836 C C   . SER A 1 342 ? 5.604   11.835  11.376  1.00 76.12 342 A 1 
ATOM 2837 O O   . SER A 1 342 ? 5.154   10.686  11.381  1.00 74.10 342 A 1 
ATOM 2838 C CB  . SER A 1 342 ? 4.370   13.259  13.042  1.00 77.18 342 A 1 
ATOM 2839 O OG  . SER A 1 342 ? 5.590   13.559  13.692  1.00 69.76 342 A 1 
ATOM 2840 N N   . TYR A 1 343 ? 6.904   12.109  11.223  1.00 75.68 343 A 1 
ATOM 2841 C CA  . TYR A 1 343 ? 7.955   11.087  11.184  1.00 75.15 343 A 1 
ATOM 2842 C C   . TYR A 1 343 ? 8.506   10.761  12.582  1.00 77.15 343 A 1 
ATOM 2843 O O   . TYR A 1 343 ? 9.333   9.862   12.722  1.00 73.28 343 A 1 
ATOM 2844 C CB  . TYR A 1 343 ? 9.073   11.544  10.240  1.00 71.35 343 A 1 
ATOM 2845 C CG  . TYR A 1 343 ? 8.635   11.708  8.796   1.00 64.07 343 A 1 
ATOM 2846 C CD1 . TYR A 1 343 ? 8.469   10.570  7.981   1.00 58.87 343 A 1 
ATOM 2847 C CD2 . TYR A 1 343 ? 8.385   12.990  8.272   1.00 55.94 343 A 1 
ATOM 2848 C CE1 . TYR A 1 343 ? 8.056   10.713  6.644   1.00 49.38 343 A 1 
ATOM 2849 C CE2 . TYR A 1 343 ? 7.965   13.138  6.935   1.00 49.46 343 A 1 
ATOM 2850 C CZ  . TYR A 1 343 ? 7.802   11.997  6.118   1.00 49.34 343 A 1 
ATOM 2851 O OH  . TYR A 1 343 ? 7.402   12.136  4.825   1.00 50.28 343 A 1 
ATOM 2852 N N   . GLN A 1 344 ? 8.070   11.490  13.612  1.00 77.69 344 A 1 
ATOM 2853 C CA  . GLN A 1 344 ? 8.437   11.235  15.000  1.00 79.92 344 A 1 
ATOM 2854 C C   . GLN A 1 344 ? 7.424   10.284  15.644  1.00 80.83 344 A 1 
ATOM 2855 O O   . GLN A 1 344 ? 6.232   10.339  15.344  1.00 75.74 344 A 1 
ATOM 2856 C CB  . GLN A 1 344 ? 8.545   12.556  15.771  1.00 78.45 344 A 1 
ATOM 2857 C CG  . GLN A 1 344 ? 9.669   13.454  15.222  1.00 71.78 344 A 1 
ATOM 2858 C CD  . GLN A 1 344 ? 9.862   14.739  16.025  1.00 66.84 344 A 1 
ATOM 2859 O OE1 . GLN A 1 344 ? 9.117   15.080  16.921  1.00 60.59 344 A 1 
ATOM 2860 N NE2 . GLN A 1 344 ? 10.882  15.518  15.736  1.00 57.20 344 A 1 
ATOM 2861 N N   . ASN A 1 345 ? 7.886   9.407   16.523  1.00 78.10 345 A 1 
ATOM 2862 C CA  . ASN A 1 345 ? 7.003   8.519   17.279  1.00 78.58 345 A 1 
ATOM 2863 C C   . ASN A 1 345 ? 6.373   9.269   18.457  1.00 79.03 345 A 1 
ATOM 2864 O O   . ASN A 1 345 ? 7.068   10.007  19.155  1.00 72.66 345 A 1 
ATOM 2865 C CB  . ASN A 1 345 ? 7.790   7.285   17.759  1.00 72.91 345 A 1 
ATOM 2866 C CG  . ASN A 1 345 ? 8.123   6.315   16.644  1.00 65.68 345 A 1 
ATOM 2867 O OD1 . ASN A 1 345 ? 7.482   6.259   15.613  1.00 60.56 345 A 1 
ATOM 2868 N ND2 . ASN A 1 345 ? 9.125   5.486   16.823  1.00 58.25 345 A 1 
ATOM 2869 N N   . LYS A 1 346 ? 5.089   9.002   18.728  1.00 79.45 346 A 1 
ATOM 2870 C CA  . LYS A 1 346 ? 4.293   9.596   19.821  1.00 81.97 346 A 1 
ATOM 2871 C C   . LYS A 1 346 ? 4.096   11.113  19.699  1.00 84.06 346 A 1 
ATOM 2872 O O   . LYS A 1 346 ? 3.922   11.791  20.712  1.00 77.75 346 A 1 
ATOM 2873 C CB  . LYS A 1 346 ? 4.841   9.200   21.206  1.00 79.67 346 A 1 
ATOM 2874 C CG  . LYS A 1 346 ? 4.960   7.690   21.425  1.00 75.45 346 A 1 
ATOM 2875 C CD  . LYS A 1 346 ? 5.504   7.436   22.834  1.00 69.29 346 A 1 
ATOM 2876 C CE  . LYS A 1 346 ? 5.585   5.935   23.108  1.00 61.88 346 A 1 
ATOM 2877 N NZ  . LYS A 1 346 ? 6.105   5.665   24.474  1.00 50.68 346 A 1 
ATOM 2878 N N   . ASP A 1 347 ? 4.095   11.626  18.478  1.00 80.61 347 A 1 
ATOM 2879 C CA  . ASP A 1 347 ? 3.815   13.034  18.210  1.00 84.02 347 A 1 
ATOM 2880 C C   . ASP A 1 347 ? 2.300   13.312  18.190  1.00 84.74 347 A 1 
ATOM 2881 O O   . ASP A 1 347 ? 1.492   12.435  17.856  1.00 81.49 347 A 1 
ATOM 2882 C CB  . ASP A 1 347 ? 4.504   13.432  16.898  1.00 82.11 347 A 1 
ATOM 2883 C CG  . ASP A 1 347 ? 4.598   14.939  16.676  1.00 76.23 347 A 1 
ATOM 2884 O OD1 . ASP A 1 347 ? 4.388   15.696  17.648  1.00 69.24 347 A 1 
ATOM 2885 O OD2 . ASP A 1 347 ? 4.884   15.307  15.511  1.00 69.58 347 A 1 
ATOM 2886 N N   . MET A 1 348 ? 1.914   14.538  18.563  1.00 79.72 348 A 1 
ATOM 2887 C CA  . MET A 1 348 ? 0.531   14.999  18.587  1.00 82.71 348 A 1 
ATOM 2888 C C   . MET A 1 348 ? 0.368   16.175  17.626  1.00 82.91 348 A 1 
ATOM 2889 O O   . MET A 1 348 ? 0.785   17.298  17.908  1.00 80.56 348 A 1 
ATOM 2890 C CB  . MET A 1 348 ? 0.116   15.339  20.026  1.00 82.18 348 A 1 
ATOM 2891 C CG  . MET A 1 348 ? -1.382  15.678  20.104  1.00 75.74 348 A 1 
ATOM 2892 S SD  . MET A 1 348 ? -1.962  16.193  21.741  1.00 73.32 348 A 1 
ATOM 2893 C CE  . MET A 1 348 ? -1.770  14.651  22.675  1.00 62.88 348 A 1 
ATOM 2894 N N   . VAL A 1 349 ? -0.271  15.919  16.490  1.00 78.89 349 A 1 
ATOM 2895 C CA  . VAL A 1 349 ? -0.492  16.915  15.441  1.00 80.46 349 A 1 
ATOM 2896 C C   . VAL A 1 349 ? -1.886  17.510  15.595  1.00 81.81 349 A 1 
ATOM 2897 O O   . VAL A 1 349 ? -2.900  16.882  15.268  1.00 79.90 349 A 1 
ATOM 2898 C CB  . VAL A 1 349 ? -0.260  16.319  14.042  1.00 80.13 349 A 1 
ATOM 2899 C CG1 . VAL A 1 349 ? -0.366  17.412  12.971  1.00 72.95 349 A 1 
ATOM 2900 C CG2 . VAL A 1 349 ? 1.127   15.678  13.921  1.00 72.49 349 A 1 
ATOM 2901 N N   . VAL A 1 350 ? -1.939  18.745  16.092  1.00 80.09 350 A 1 
ATOM 2902 C CA  . VAL A 1 350 ? -3.183  19.423  16.466  1.00 80.02 350 A 1 
ATOM 2903 C C   . VAL A 1 350 ? -3.450  20.617  15.552  1.00 79.50 350 A 1 
ATOM 2904 O O   . VAL A 1 350 ? -2.580  21.449  15.316  1.00 77.69 350 A 1 
ATOM 2905 C CB  . VAL A 1 350 ? -3.148  19.836  17.948  1.00 79.07 350 A 1 
ATOM 2906 C CG1 . VAL A 1 350 ? -4.411  20.595  18.363  1.00 72.20 350 A 1 
ATOM 2907 C CG2 . VAL A 1 350 ? -3.015  18.599  18.849  1.00 72.79 350 A 1 
ATOM 2908 N N   . ASN A 1 351 ? -4.681  20.732  15.077  1.00 75.93 351 A 1 
ATOM 2909 C CA  . ASN A 1 351 ? -5.202  21.934  14.443  1.00 76.69 351 A 1 
ATOM 2910 C C   . ASN A 1 351 ? -6.151  22.648  15.420  1.00 75.98 351 A 1 
ATOM 2911 O O   . ASN A 1 351 ? -7.191  22.099  15.787  1.00 74.81 351 A 1 
ATOM 2912 C CB  . ASN A 1 351 ? -5.876  21.544  13.120  1.00 75.19 351 A 1 
ATOM 2913 C CG  . ASN A 1 351 ? -6.378  22.728  12.312  1.00 70.23 351 A 1 
ATOM 2914 O OD1 . ASN A 1 351 ? -6.568  23.834  12.792  1.00 63.99 351 A 1 
ATOM 2915 N ND2 . ASN A 1 351 ? -6.620  22.525  11.040  1.00 64.37 351 A 1 
ATOM 2916 N N   . ALA A 1 352 ? -5.816  23.879  15.807  1.00 76.88 352 A 1 
ATOM 2917 C CA  . ALA A 1 352 ? -6.594  24.657  16.776  1.00 75.16 352 A 1 
ATOM 2918 C C   . ALA A 1 352 ? -8.069  24.847  16.365  1.00 75.39 352 A 1 
ATOM 2919 O O   . ALA A 1 352 ? -8.957  24.869  17.218  1.00 72.08 352 A 1 
ATOM 2920 C CB  . ALA A 1 352 ? -5.889  26.006  16.961  1.00 73.77 352 A 1 
ATOM 2921 N N   . ASN A 1 353 ? -8.347  24.901  15.063  1.00 74.63 353 A 1 
ATOM 2922 C CA  . ASN A 1 353 ? -9.714  25.031  14.551  1.00 74.54 353 A 1 
ATOM 2923 C C   . ASN A 1 353 ? -10.603 23.816  14.871  1.00 74.18 353 A 1 
ATOM 2924 O O   . ASN A 1 353 ? -11.821 23.964  14.928  1.00 70.62 353 A 1 
ATOM 2925 C CB  . ASN A 1 353 ? -9.661  25.277  13.036  1.00 73.10 353 A 1 
ATOM 2926 C CG  . ASN A 1 353 ? -9.074  26.633  12.680  1.00 66.27 353 A 1 
ATOM 2927 O OD1 . ASN A 1 353 ? -9.193  27.607  13.406  1.00 60.94 353 A 1 
ATOM 2928 N ND2 . ASN A 1 353 ? -8.441  26.750  11.536  1.00 60.10 353 A 1 
ATOM 2929 N N   . HIS A 1 354 ? -10.008 22.645  15.111  1.00 74.08 354 A 1 
ATOM 2930 C CA  . HIS A 1 354 ? -10.758 21.433  15.466  1.00 75.15 354 A 1 
ATOM 2931 C C   . HIS A 1 354 ? -11.318 21.465  16.897  1.00 73.01 354 A 1 
ATOM 2932 O O   . HIS A 1 354 ? -12.273 20.754  17.204  1.00 70.68 354 A 1 
ATOM 2933 C CB  . HIS A 1 354 ? -9.862  20.205  15.262  1.00 75.92 354 A 1 
ATOM 2934 C CG  . HIS A 1 354 ? -9.432  19.971  13.833  1.00 75.75 354 A 1 
ATOM 2935 N ND1 . HIS A 1 354 ? -8.511  19.029  13.425  1.00 69.81 354 A 1 
ATOM 2936 C CD2 . HIS A 1 354 ? -9.898  20.578  12.698  1.00 65.76 354 A 1 
ATOM 2937 C CE1 . HIS A 1 354 ? -8.428  19.075  12.086  1.00 72.54 354 A 1 
ATOM 2938 N NE2 . HIS A 1 354 ? -9.253  20.013  11.597  1.00 73.11 354 A 1 
ATOM 2939 N N   . TYR A 1 355 ? -10.764 22.326  17.745  1.00 73.53 355 A 1 
ATOM 2940 C CA  . TYR A 1 355 ? -11.160 22.506  19.146  1.00 73.42 355 A 1 
ATOM 2941 C C   . TYR A 1 355 ? -12.068 23.723  19.351  1.00 71.33 355 A 1 
ATOM 2942 O O   . TYR A 1 355 ? -12.281 24.166  20.482  1.00 67.53 355 A 1 
ATOM 2943 C CB  . TYR A 1 355 ? -9.903  22.578  20.011  1.00 72.57 355 A 1 
ATOM 2944 C CG  . TYR A 1 355 ? -9.121  21.285  20.002  1.00 73.35 355 A 1 
ATOM 2945 C CD1 . TYR A 1 355 ? -9.381  20.304  20.977  1.00 66.53 355 A 1 
ATOM 2946 C CD2 . TYR A 1 355 ? -8.157  21.046  19.005  1.00 65.37 355 A 1 
ATOM 2947 C CE1 . TYR A 1 355 ? -8.669  19.096  20.970  1.00 62.31 355 A 1 
ATOM 2948 C CE2 . TYR A 1 355 ? -7.448  19.833  18.988  1.00 63.80 355 A 1 
ATOM 2949 C CZ  . TYR A 1 355 ? -7.697  18.859  19.979  1.00 71.79 355 A 1 
ATOM 2950 O OH  . TYR A 1 355 ? -7.001  17.692  19.981  1.00 71.30 355 A 1 
ATOM 2951 N N   . ARG A 1 356 ? -12.606 24.290  18.264  1.00 62.51 356 A 1 
ATOM 2952 C CA  . ARG A 1 356 ? -13.549 25.400  18.365  1.00 61.23 356 A 1 
ATOM 2953 C C   . ARG A 1 356 ? -14.757 24.923  19.163  1.00 58.17 356 A 1 
ATOM 2954 O O   . ARG A 1 356 ? -15.501 24.052  18.714  1.00 54.57 356 A 1 
ATOM 2955 C CB  . ARG A 1 356 ? -13.901 25.918  16.963  1.00 59.19 356 A 1 
ATOM 2956 C CG  . ARG A 1 356 ? -14.502 27.328  17.026  1.00 54.81 356 A 1 
ATOM 2957 C CD  . ARG A 1 356 ? -14.737 27.862  15.607  1.00 52.70 356 A 1 
ATOM 2958 N NE  . ARG A 1 356 ? -15.183 29.268  15.620  1.00 45.80 356 A 1 
ATOM 2959 C CZ  . ARG A 1 356 ? -15.448 30.019  14.559  1.00 40.05 356 A 1 
ATOM 2960 N NH1 . ARG A 1 356 ? -15.345 29.547  13.346  1.00 38.25 356 A 1 
ATOM 2961 N NH2 . ARG A 1 356 ? -15.817 31.259  14.701  1.00 35.83 356 A 1 
ATOM 2962 N N   . LYS A 1 357 ? -14.912 25.468  20.363  1.00 50.66 357 A 1 
ATOM 2963 C CA  . LYS A 1 357 ? -16.000 25.134  21.280  1.00 49.88 357 A 1 
ATOM 2964 C C   . LYS A 1 357 ? -17.315 25.365  20.538  1.00 49.33 357 A 1 
ATOM 2965 O O   . LYS A 1 357 ? -17.611 26.499  20.164  1.00 45.71 357 A 1 
ATOM 2966 C CB  . LYS A 1 357 ? -15.858 25.989  22.559  1.00 44.16 357 A 1 
ATOM 2967 C CG  . LYS A 1 357 ? -16.371 25.295  23.831  1.00 39.10 357 A 1 
ATOM 2968 C CD  . LYS A 1 357 ? -16.119 26.179  25.065  1.00 36.56 357 A 1 
ATOM 2969 C CE  . LYS A 1 357 ? -16.472 25.441  26.364  1.00 32.10 357 A 1 
ATOM 2970 N NZ  . LYS A 1 357 ? -16.274 26.288  27.572  1.00 29.07 357 A 1 
ATOM 2971 N N   . LEU A 1 358 ? -18.071 24.293  20.291  1.00 45.42 358 A 1 
ATOM 2972 C CA  . LEU A 1 358 ? -19.457 24.428  19.868  1.00 45.69 358 A 1 
ATOM 2973 C C   . LEU A 1 358 ? -20.182 25.095  21.034  1.00 45.64 358 A 1 
ATOM 2974 O O   . LEU A 1 358 ? -20.522 24.449  22.023  1.00 43.14 358 A 1 
ATOM 2975 C CB  . LEU A 1 358 ? -20.060 23.050  19.522  1.00 41.86 358 A 1 
ATOM 2976 C CG  . LEU A 1 358 ? -19.600 22.471  18.169  1.00 38.09 358 A 1 
ATOM 2977 C CD1 . LEU A 1 358 ? -19.961 20.988  18.090  1.00 35.58 358 A 1 
ATOM 2978 C CD2 . LEU A 1 358 ? -20.268 23.183  16.985  1.00 35.82 358 A 1 
ATOM 2979 N N   . THR A 1 359 ? -20.361 26.406  20.957  1.00 38.92 359 A 1 
ATOM 2980 C CA  . THR A 1 359 ? -21.306 27.109  21.812  1.00 39.81 359 A 1 
ATOM 2981 C C   . THR A 1 359 ? -22.688 26.668  21.352  1.00 40.16 359 A 1 
ATOM 2982 O O   . THR A 1 359 ? -23.317 27.311  20.525  1.00 37.92 359 A 1 
ATOM 2983 C CB  . THR A 1 359 ? -21.150 28.648  21.775  1.00 37.17 359 A 1 
ATOM 2984 O OG1 . THR A 1 359 ? -20.116 29.062  20.909  1.00 33.72 359 A 1 
ATOM 2985 C CG2 . THR A 1 359 ? -20.803 29.191  23.160  1.00 33.63 359 A 1 
ATOM 2986 N N   . VAL A 1 360 ? -23.131 25.519  21.854  1.00 40.72 360 A 1 
ATOM 2987 C CA  . VAL A 1 360 ? -24.550 25.191  21.851  1.00 42.06 360 A 1 
ATOM 2988 C C   . VAL A 1 360 ? -25.178 26.266  22.731  1.00 42.90 360 A 1 
ATOM 2989 O O   . VAL A 1 360 ? -25.072 26.213  23.955  1.00 41.31 360 A 1 
ATOM 2990 C CB  . VAL A 1 360 ? -24.822 23.767  22.379  1.00 39.59 360 A 1 
ATOM 2991 C CG1 . VAL A 1 360 ? -26.322 23.442  22.313  1.00 34.71 360 A 1 
ATOM 2992 C CG2 . VAL A 1 360 ? -24.083 22.715  21.547  1.00 34.87 360 A 1 
ATOM 2993 N N   . LYS A 1 361 ? -25.766 27.290  22.097  1.00 39.26 361 A 1 
ATOM 2994 C CA  . LYS A 1 361 ? -26.781 28.085  22.773  1.00 41.29 361 A 1 
ATOM 2995 C C   . LYS A 1 361 ? -27.930 27.113  23.049  1.00 41.34 361 A 1 
ATOM 2996 O O   . LYS A 1 361 ? -28.782 26.917  22.198  1.00 39.30 361 A 1 
ATOM 2997 C CB  . LYS A 1 361 ? -27.247 29.280  21.918  1.00 37.41 361 A 1 
ATOM 2998 C CG  . LYS A 1 361 ? -26.321 30.505  21.989  1.00 33.12 361 A 1 
ATOM 2999 C CD  . LYS A 1 361 ? -26.968 31.676  21.233  1.00 31.41 361 A 1 
ATOM 3000 C CE  . LYS A 1 361 ? -26.161 32.973  21.380  1.00 27.63 361 A 1 
ATOM 3001 N NZ  . LYS A 1 361 ? -26.874 34.119  20.751  1.00 25.17 361 A 1 
ATOM 3002 N N   . GLN A 1 362 ? -27.904 26.454  24.207  1.00 40.13 362 A 1 
ATOM 3003 C CA  . GLN A 1 362 ? -29.136 25.966  24.800  1.00 42.41 362 A 1 
ATOM 3004 C C   . GLN A 1 362 ? -29.937 27.217  25.141  1.00 43.49 362 A 1 
ATOM 3005 O O   . GLN A 1 362 ? -29.718 27.841  26.181  1.00 42.25 362 A 1 
ATOM 3006 C CB  . GLN A 1 362 ? -28.860 25.091  26.038  1.00 40.31 362 A 1 
ATOM 3007 C CG  . GLN A 1 362 ? -28.653 23.619  25.668  1.00 36.89 362 A 1 
ATOM 3008 C CD  . GLN A 1 362 ? -28.399 22.729  26.879  1.00 33.62 362 A 1 
ATOM 3009 O OE1 . GLN A 1 362 ? -27.882 23.140  27.901  1.00 33.30 362 A 1 
ATOM 3010 N NE2 . GLN A 1 362 ? -28.716 21.458  26.804  1.00 31.45 362 A 1 
ATOM 3011 N N   . SER A 1 363 ? -30.806 27.646  24.214  1.00 43.66 363 A 1 
ATOM 3012 C CA  . SER A 1 363 ? -31.986 28.385  24.609  1.00 45.85 363 A 1 
ATOM 3013 C C   . SER A 1 363 ? -32.777 27.422  25.484  1.00 45.32 363 A 1 
ATOM 3014 O O   . SER A 1 363 ? -33.337 26.447  24.987  1.00 43.27 363 A 1 
ATOM 3015 C CB  . SER A 1 363 ? -32.792 28.831  23.383  1.00 43.83 363 A 1 
ATOM 3016 O OG  . SER A 1 363 ? -32.941 27.774  22.462  1.00 39.43 363 A 1 
ATOM 3017 N N   . PHE A 1 364 ? -32.721 27.611  26.791  1.00 45.84 364 A 1 
ATOM 3018 C CA  . PHE A 1 364 ? -33.734 27.029  27.644  1.00 48.02 364 A 1 
ATOM 3019 C C   . PHE A 1 364 ? -35.043 27.684  27.206  1.00 48.51 364 A 1 
ATOM 3020 O O   . PHE A 1 364 ? -35.208 28.887  27.390  1.00 45.78 364 A 1 
ATOM 3021 C CB  . PHE A 1 364 ? -33.399 27.287  29.117  1.00 44.48 364 A 1 
ATOM 3022 C CG  . PHE A 1 364 ? -32.204 26.495  29.620  1.00 42.27 364 A 1 
ATOM 3023 C CD1 . PHE A 1 364 ? -32.385 25.183  30.090  1.00 39.41 364 A 1 
ATOM 3024 C CD2 . PHE A 1 364 ? -30.917 27.058  29.612  1.00 39.64 364 A 1 
ATOM 3025 C CE1 . PHE A 1 364 ? -31.287 24.437  30.552  1.00 34.79 364 A 1 
ATOM 3026 C CE2 . PHE A 1 364 ? -29.815 26.308  30.069  1.00 35.58 364 A 1 
ATOM 3027 C CZ  . PHE A 1 364 ? -30.001 24.997  30.540  1.00 35.32 364 A 1 
ATOM 3028 N N   . ASP A 1 365 ? -35.955 26.892  26.606  1.00 51.30 365 A 1 
ATOM 3029 C CA  . ASP A 1 365 ? -37.345 27.274  26.306  1.00 54.28 365 A 1 
ATOM 3030 C C   . ASP A 1 365 ? -38.172 27.412  27.599  1.00 54.16 365 A 1 
ATOM 3031 O O   . ASP A 1 365 ? -39.361 27.117  27.656  1.00 52.16 365 A 1 
ATOM 3032 C CB  . ASP A 1 365 ? -37.967 26.250  25.324  1.00 52.51 365 A 1 
ATOM 3033 C CG  . ASP A 1 365 ? -38.000 26.692  23.853  1.00 47.51 365 A 1 
ATOM 3034 O OD1 . ASP A 1 365 ? -37.760 27.886  23.564  1.00 44.07 365 A 1 
ATOM 3035 O OD2 . ASP A 1 365 ? -38.252 25.794  23.014  1.00 42.76 365 A 1 
ATOM 3036 N N   . VAL A 1 366 ? -37.528 27.797  28.677  1.00 50.75 366 A 1 
ATOM 3037 C CA  . VAL A 1 366 ? -38.161 28.153  29.936  1.00 53.55 366 A 1 
ATOM 3038 C C   . VAL A 1 366 ? -37.964 29.651  30.070  1.00 55.09 366 A 1 
ATOM 3039 O O   . VAL A 1 366 ? -36.861 30.097  30.394  1.00 51.09 366 A 1 
ATOM 3040 C CB  . VAL A 1 366 ? -37.570 27.375  31.125  1.00 50.09 366 A 1 
ATOM 3041 C CG1 . VAL A 1 366 ? -38.389 27.644  32.392  1.00 43.97 366 A 1 
ATOM 3042 C CG2 . VAL A 1 366 ? -37.584 25.861  30.879  1.00 45.96 366 A 1 
ATOM 3043 N N   . ASP A 1 367 ? -39.027 30.406  29.770  1.00 51.42 367 A 1 
ATOM 3044 C CA  . ASP A 1 367 ? -39.078 31.832  30.065  1.00 53.45 367 A 1 
ATOM 3045 C C   . ASP A 1 367 ? -38.716 32.032  31.529  1.00 52.31 367 A 1 
ATOM 3046 O O   . ASP A 1 367 ? -39.442 31.634  32.450  1.00 49.45 367 A 1 
ATOM 3047 C CB  . ASP A 1 367 ? -40.468 32.408  29.756  1.00 51.89 367 A 1 
ATOM 3048 C CG  . ASP A 1 367 ? -40.693 32.640  28.257  1.00 47.37 367 A 1 
ATOM 3049 O OD1 . ASP A 1 367 ? -39.722 33.051  27.585  1.00 44.96 367 A 1 
ATOM 3050 O OD2 . ASP A 1 367 ? -41.837 32.410  27.814  1.00 43.68 367 A 1 
ATOM 3051 N N   . ASN A 1 368 ? -37.530 32.582  31.753  1.00 47.22 368 A 1 
ATOM 3052 C CA  . ASN A 1 368 ? -37.091 32.907  33.089  1.00 50.12 368 A 1 
ATOM 3053 C C   . ASN A 1 368 ? -37.792 34.210  33.478  1.00 50.42 368 A 1 
ATOM 3054 O O   . ASN A 1 368 ? -37.272 35.298  33.222  1.00 50.18 368 A 1 
ATOM 3055 C CB  . ASN A 1 368 ? -35.553 32.952  33.120  1.00 49.25 368 A 1 
ATOM 3056 C CG  . ASN A 1 368 ? -35.000 32.986  34.530  1.00 43.84 368 A 1 
ATOM 3057 O OD1 . ASN A 1 368 ? -35.698 33.017  35.524  1.00 42.27 368 A 1 
ATOM 3058 N ND2 . ASN A 1 368 ? -33.697 32.949  34.664  1.00 41.20 368 A 1 
ATOM 3059 N N   . THR A 1 369 ? -38.973 34.079  34.081  1.00 52.48 369 A 1 
ATOM 3060 C CA  . THR A 1 369 ? -39.845 35.195  34.491  1.00 54.55 369 A 1 
ATOM 3061 C C   . THR A 1 369 ? -39.151 36.220  35.392  1.00 55.12 369 A 1 
ATOM 3062 O O   . THR A 1 369 ? -39.584 37.356  35.475  1.00 52.71 369 A 1 
ATOM 3063 C CB  . THR A 1 369 ? -41.095 34.662  35.208  1.00 51.33 369 A 1 
ATOM 3064 O OG1 . THR A 1 369 ? -40.726 33.727  36.200  1.00 48.07 369 A 1 
ATOM 3065 C CG2 . THR A 1 369 ? -42.036 33.926  34.250  1.00 47.87 369 A 1 
ATOM 3066 N N   . LEU A 1 370 ? -38.009 35.843  35.992  1.00 50.49 370 A 1 
ATOM 3067 C CA  . LEU A 1 370 ? -37.174 36.768  36.769  1.00 52.75 370 A 1 
ATOM 3068 C C   . LEU A 1 370 ? -36.291 37.690  35.911  1.00 53.16 370 A 1 
ATOM 3069 O O   . LEU A 1 370 ? -35.724 38.642  36.449  1.00 52.21 370 A 1 
ATOM 3070 C CB  . LEU A 1 370 ? -36.298 35.948  37.726  1.00 51.83 370 A 1 
ATOM 3071 C CG  . LEU A 1 370 ? -37.072 35.232  38.847  1.00 48.58 370 A 1 
ATOM 3072 C CD1 . LEU A 1 370 ? -36.141 34.251  39.555  1.00 46.31 370 A 1 
ATOM 3073 C CD2 . LEU A 1 370 ? -37.606 36.218  39.882  1.00 47.06 370 A 1 
ATOM 3074 N N   . LEU A 1 371 ? -36.112 37.378  34.599  1.00 50.27 371 A 1 
ATOM 3075 C CA  . LEU A 1 371 ? -35.267 38.149  33.677  1.00 51.17 371 A 1 
ATOM 3076 C C   . LEU A 1 371 ? -36.052 38.774  32.517  1.00 50.40 371 A 1 
ATOM 3077 O O   . LEU A 1 371 ? -35.480 39.581  31.784  1.00 47.03 371 A 1 
ATOM 3078 C CB  . LEU A 1 371 ? -34.142 37.246  33.142  1.00 49.03 371 A 1 
ATOM 3079 C CG  . LEU A 1 371 ? -33.092 36.814  34.180  1.00 46.40 371 A 1 
ATOM 3080 C CD1 . LEU A 1 371 ? -32.145 35.792  33.560  1.00 45.07 371 A 1 
ATOM 3081 C CD2 . LEU A 1 371 ? -32.251 37.986  34.684  1.00 45.36 371 A 1 
ATOM 3082 N N   . SER A 1 372 ? -37.309 38.367  32.316  1.00 51.61 372 A 1 
ATOM 3083 C CA  . SER A 1 372 ? -38.174 38.813  31.219  1.00 52.61 372 A 1 
ATOM 3084 C C   . SER A 1 372 ? -39.264 39.798  31.641  1.00 50.52 372 A 1 
ATOM 3085 O O   . SER A 1 372 ? -39.854 40.429  30.763  1.00 46.62 372 A 1 
ATOM 3086 C CB  . SER A 1 372 ? -38.781 37.606  30.495  1.00 50.03 372 A 1 
ATOM 3087 O OG  . SER A 1 372 ? -39.336 36.677  31.402  1.00 45.87 372 A 1 
ATOM 3088 N N   . ASP A 1 373 ? -39.509 39.960  32.935  1.00 49.31 373 A 1 
ATOM 3089 C CA  . ASP A 1 373 ? -40.399 41.024  33.401  1.00 50.84 373 A 1 
ATOM 3090 C C   . ASP A 1 373 ? -39.673 42.374  33.319  1.00 48.82 373 A 1 
ATOM 3091 O O   . ASP A 1 373 ? -38.659 42.606  33.981  1.00 45.79 373 A 1 
ATOM 3092 C CB  . ASP A 1 373 ? -40.954 40.720  34.806  1.00 48.25 373 A 1 
ATOM 3093 C CG  . ASP A 1 373 ? -42.116 39.707  34.804  1.00 43.77 373 A 1 
ATOM 3094 O OD1 . ASP A 1 373 ? -42.764 39.528  33.747  1.00 41.17 373 A 1 
ATOM 3095 O OD2 . ASP A 1 373 ? -42.355 39.103  35.873  1.00 40.18 373 A 1 
ATOM 3096 N N   . GLU A 1 374 ? -40.210 43.278  32.499  1.00 50.79 374 A 1 
ATOM 3097 C CA  . GLU A 1 374 ? -39.817 44.695  32.409  1.00 51.35 374 A 1 
ATOM 3098 C C   . GLU A 1 374 ? -40.100 45.487  33.701  1.00 50.22 374 A 1 
ATOM 3099 O O   . GLU A 1 374 ? -39.804 46.682  33.768  1.00 46.43 374 A 1 
ATOM 3100 C CB  . GLU A 1 374 ? -40.499 45.362  31.195  1.00 49.12 374 A 1 
ATOM 3101 C CG  . GLU A 1 374 ? -39.839 45.010  29.853  1.00 44.47 374 A 1 
ATOM 3102 C CD  . GLU A 1 374 ? -40.455 45.757  28.652  1.00 41.65 374 A 1 
ATOM 3103 O OE1 . GLU A 1 374 ? -39.723 45.941  27.651  1.00 38.82 374 A 1 
ATOM 3104 O OE2 . GLU A 1 374 ? -41.642 46.127  28.713  1.00 38.91 374 A 1 
ATOM 3105 N N   . ASP A 1 375 ? -40.606 44.845  34.737  1.00 48.86 375 A 1 
ATOM 3106 C CA  . ASP A 1 375 ? -40.725 45.400  36.079  1.00 50.81 375 A 1 
ATOM 3107 C C   . ASP A 1 375 ? -39.367 45.363  36.792  1.00 49.84 375 A 1 
ATOM 3108 O O   . ASP A 1 375 ? -39.155 44.713  37.822  1.00 46.63 375 A 1 
ATOM 3109 C CB  . ASP A 1 375 ? -41.860 44.717  36.866  1.00 47.98 375 A 1 
ATOM 3110 C CG  . ASP A 1 375 ? -43.266 45.176  36.450  1.00 43.84 375 A 1 
ATOM 3111 O OD1 . ASP A 1 375 ? -43.399 46.287  35.888  1.00 41.24 375 A 1 
ATOM 3112 O OD2 . ASP A 1 375 ? -44.221 44.450  36.792  1.00 39.96 375 A 1 
ATOM 3113 N N   . THR A 1 376 ? -38.390 46.100  36.217  1.00 49.23 376 A 1 
ATOM 3114 C CA  . THR A 1 376 ? -37.344 46.665  37.053  1.00 49.75 376 A 1 
ATOM 3115 C C   . THR A 1 376 ? -38.042 47.408  38.181  1.00 50.07 376 A 1 
ATOM 3116 O O   . THR A 1 376 ? -38.828 48.324  37.942  1.00 47.85 376 A 1 
ATOM 3117 C CB  . THR A 1 376 ? -36.418 47.619  36.283  1.00 46.32 376 A 1 
ATOM 3118 O OG1 . THR A 1 376 ? -37.097 48.336  35.271  1.00 42.83 376 A 1 
ATOM 3119 C CG2 . THR A 1 376 ? -35.281 46.861  35.608  1.00 42.65 376 A 1 
ATOM 3120 N N   . ILE A 1 377 ? -37.790 46.984  39.418  1.00 47.77 377 A 1 
ATOM 3121 C CA  . ILE A 1 377 ? -38.280 47.694  40.607  1.00 50.75 377 A 1 
ATOM 3122 C C   . ILE A 1 377 ? -37.607 49.074  40.620  1.00 51.65 377 A 1 
ATOM 3123 O O   . ILE A 1 377 ? -36.572 49.280  41.252  1.00 48.48 377 A 1 
ATOM 3124 C CB  . ILE A 1 377 ? -38.020 46.876  41.898  1.00 47.94 377 A 1 
ATOM 3125 C CG1 . ILE A 1 377 ? -38.674 45.474  41.828  1.00 44.29 377 A 1 
ATOM 3126 C CG2 . ILE A 1 377 ? -38.556 47.641  43.129  1.00 44.40 377 A 1 
ATOM 3127 C CD1 . ILE A 1 377 ? -38.306 44.549  42.991  1.00 41.56 377 A 1 
ATOM 3128 N N   . ASP A 1 378 ? -38.170 50.007  39.839  1.00 52.81 378 A 1 
ATOM 3129 C CA  . ASP A 1 378 ? -37.649 51.355  39.604  1.00 55.40 378 A 1 
ATOM 3130 C C   . ASP A 1 378 ? -38.171 52.340  40.662  1.00 56.44 378 A 1 
ATOM 3131 O O   . ASP A 1 378 ? -38.343 53.535  40.444  1.00 53.57 378 A 1 
ATOM 3132 C CB  . ASP A 1 378 ? -37.921 51.759  38.138  1.00 51.43 378 A 1 
ATOM 3133 C CG  . ASP A 1 378 ? -36.772 52.539  37.482  1.00 46.48 378 A 1 
ATOM 3134 O OD1 . ASP A 1 378 ? -35.670 52.608  38.072  1.00 43.36 378 A 1 
ATOM 3135 O OD2 . ASP A 1 378 ? -37.008 53.059  36.366  1.00 42.56 378 A 1 
ATOM 3136 N N   . PHE A 1 379 ? -38.457 51.818  41.847  1.00 51.40 379 A 1 
ATOM 3137 C CA  . PHE A 1 379 ? -38.772 52.655  43.001  1.00 55.07 379 A 1 
ATOM 3138 C C   . PHE A 1 379 ? -37.495 52.955  43.783  1.00 55.46 379 A 1 
ATOM 3139 O O   . PHE A 1 379 ? -36.777 52.030  44.175  1.00 54.16 379 A 1 
ATOM 3140 C CB  . PHE A 1 379 ? -39.853 52.010  43.877  1.00 52.89 379 A 1 
ATOM 3141 C CG  . PHE A 1 379 ? -41.184 51.863  43.157  1.00 49.76 379 A 1 
ATOM 3142 C CD1 . PHE A 1 379 ? -41.977 52.991  42.887  1.00 46.01 379 A 1 
ATOM 3143 C CD2 . PHE A 1 379 ? -41.598 50.595  42.715  1.00 45.60 379 A 1 
ATOM 3144 C CE1 . PHE A 1 379 ? -43.173 52.852  42.161  1.00 39.27 379 A 1 
ATOM 3145 C CE2 . PHE A 1 379 ? -42.796 50.456  41.991  1.00 42.30 379 A 1 
ATOM 3146 C CZ  . PHE A 1 379 ? -43.581 51.583  41.709  1.00 40.55 379 A 1 
ATOM 3147 N N   . PRO A 1 380 ? -37.217 54.228  44.059  1.00 53.71 380 A 1 
ATOM 3148 C CA  . PRO A 1 380 ? -36.087 54.578  44.902  1.00 57.73 380 A 1 
ATOM 3149 C C   . PRO A 1 380 ? -36.256 53.908  46.266  1.00 57.74 380 A 1 
ATOM 3150 O O   . PRO A 1 380 ? -37.268 54.108  46.950  1.00 57.24 380 A 1 
ATOM 3151 C CB  . PRO A 1 380 ? -36.080 56.110  44.975  1.00 56.22 380 A 1 
ATOM 3152 C CG  . PRO A 1 380 ? -37.522 56.494  44.660  1.00 54.60 380 A 1 
ATOM 3153 C CD  . PRO A 1 380 ? -37.987 55.409  43.708  1.00 57.71 380 A 1 
ATOM 3154 N N   . ILE A 1 381 ? -35.257 53.109  46.647  1.00 56.26 381 A 1 
ATOM 3155 C CA  . ILE A 1 381 ? -35.211 52.445  47.949  1.00 59.31 381 A 1 
ATOM 3156 C C   . ILE A 1 381 ? -35.260 53.539  49.017  1.00 61.23 381 A 1 
ATOM 3157 O O   . ILE A 1 381 ? -34.299 54.283  49.213  1.00 58.54 381 A 1 
ATOM 3158 C CB  . ILE A 1 381 ? -33.951 51.555  48.083  1.00 55.99 381 A 1 
ATOM 3159 C CG1 . ILE A 1 381 ? -33.915 50.472  46.972  1.00 50.81 381 A 1 
ATOM 3160 C CG2 . ILE A 1 381 ? -33.901 50.899  49.474  1.00 49.94 381 A 1 
ATOM 3161 C CD1 . ILE A 1 381 ? -32.602 49.685  46.896  1.00 46.94 381 A 1 
ATOM 3162 N N   . ARG A 1 382 ? -36.400 53.670  49.698  1.00 60.57 382 A 1 
ATOM 3163 C CA  . ARG A 1 382 ? -36.500 54.560  50.855  1.00 62.43 382 A 1 
ATOM 3164 C C   . ARG A 1 382 ? -35.782 53.882  52.015  1.00 61.06 382 A 1 
ATOM 3165 O O   . ARG A 1 382 ? -36.201 52.793  52.406  1.00 57.94 382 A 1 
ATOM 3166 C CB  . ARG A 1 382 ? -37.958 54.881  51.208  1.00 60.16 382 A 1 
ATOM 3167 C CG  . ARG A 1 382 ? -38.615 55.772  50.148  1.00 56.05 382 A 1 
ATOM 3168 C CD  . ARG A 1 382 ? -40.022 56.181  50.591  1.00 52.44 382 A 1 
ATOM 3169 N NE  . ARG A 1 382 ? -40.687 57.016  49.583  1.00 48.30 382 A 1 
ATOM 3170 C CZ  . ARG A 1 382 ? -41.881 57.578  49.685  1.00 40.75 382 A 1 
ATOM 3171 N NH1 . ARG A 1 382 ? -42.607 57.450  50.760  1.00 41.61 382 A 1 
ATOM 3172 N NH2 . ARG A 1 382 ? -42.372 58.282  48.701  1.00 40.51 382 A 1 
ATOM 3173 N N   . PRO A 1 383 ? -34.715 54.468  52.553  1.00 59.19 383 A 1 
ATOM 3174 C CA  . PRO A 1 383 ? -34.063 53.913  53.723  1.00 62.49 383 A 1 
ATOM 3175 C C   . PRO A 1 383 ? -35.079 53.859  54.867  1.00 63.48 383 A 1 
ATOM 3176 O O   . PRO A 1 383 ? -35.811 54.822  55.112  1.00 60.12 383 A 1 
ATOM 3177 C CB  . PRO A 1 383 ? -32.856 54.817  54.005  1.00 60.20 383 A 1 
ATOM 3178 C CG  . PRO A 1 383 ? -33.246 56.143  53.358  1.00 59.00 383 A 1 
ATOM 3179 C CD  . PRO A 1 383 ? -34.114 55.742  52.182  1.00 63.16 383 A 1 
ATOM 3180 N N   . HIS A 1 384 ? -35.161 52.699  55.501  1.00 67.03 384 A 1 
ATOM 3181 C CA  . HIS A 1 384 ? -36.075 52.501  56.620  1.00 68.31 384 A 1 
ATOM 3182 C C   . HIS A 1 384 ? -35.583 53.325  57.812  1.00 69.50 384 A 1 
ATOM 3183 O O   . HIS A 1 384 ? -34.454 53.149  58.274  1.00 65.35 384 A 1 
ATOM 3184 C CB  . HIS A 1 384 ? -36.204 50.997  56.933  1.00 64.97 384 A 1 
ATOM 3185 C CG  . HIS A 1 384 ? -37.633 50.528  57.045  1.00 60.44 384 A 1 
ATOM 3186 N ND1 . HIS A 1 384 ? -38.629 50.716  56.116  1.00 54.13 384 A 1 
ATOM 3187 C CD2 . HIS A 1 384 ? -38.178 49.818  58.078  1.00 52.67 384 A 1 
ATOM 3188 C CE1 . HIS A 1 384 ? -39.749 50.136  56.574  1.00 50.45 384 A 1 
ATOM 3189 N NE2 . HIS A 1 384 ? -39.521 49.569  57.764  1.00 52.41 384 A 1 
ATOM 3190 N N   . ASP A 1 385 ? -36.415 54.257  58.288  1.00 61.39 385 A 1 
ATOM 3191 C CA  . ASP A 1 385 ? -36.102 55.053  59.476  1.00 66.77 385 A 1 
ATOM 3192 C C   . ASP A 1 385 ? -36.307 54.184  60.723  1.00 65.57 385 A 1 
ATOM 3193 O O   . ASP A 1 385 ? -37.440 53.880  61.107  1.00 61.29 385 A 1 
ATOM 3194 C CB  . ASP A 1 385 ? -36.940 56.344  59.495  1.00 64.47 385 A 1 
ATOM 3195 C CG  . ASP A 1 385 ? -36.496 57.329  60.587  1.00 57.95 385 A 1 
ATOM 3196 O OD1 . ASP A 1 385 ? -35.600 56.984  61.393  1.00 55.16 385 A 1 
ATOM 3197 O OD2 . ASP A 1 385 ? -37.017 58.466  60.590  1.00 54.67 385 A 1 
ATOM 3198 N N   . LEU A 1 386 ? -35.200 53.771  61.326  1.00 66.68 386 A 1 
ATOM 3199 C CA  . LEU A 1 386 ? -35.180 52.888  62.497  1.00 67.80 386 A 1 
ATOM 3200 C C   . LEU A 1 386 ? -35.760 53.539  63.761  1.00 68.68 386 A 1 
ATOM 3201 O O   . LEU A 1 386 ? -36.054 52.829  64.723  1.00 65.70 386 A 1 
ATOM 3202 C CB  . LEU A 1 386 ? -33.748 52.393  62.727  1.00 65.15 386 A 1 
ATOM 3203 C CG  . LEU A 1 386 ? -33.226 51.428  61.641  1.00 62.10 386 A 1 
ATOM 3204 C CD1 . LEU A 1 386 ? -31.732 51.181  61.842  1.00 57.87 386 A 1 
ATOM 3205 C CD2 . LEU A 1 386 ? -33.941 50.077  61.677  1.00 57.97 386 A 1 
ATOM 3206 N N   . ARG A 1 387 ? -36.038 54.825  63.750  1.00 71.17 387 A 1 
ATOM 3207 C CA  . ARG A 1 387 ? -36.664 55.544  64.877  1.00 72.23 387 A 1 
ATOM 3208 C C   . ARG A 1 387 ? -38.075 55.061  65.215  1.00 71.56 387 A 1 
ATOM 3209 O O   . ARG A 1 387 ? -38.547 55.307  66.320  1.00 69.78 387 A 1 
ATOM 3210 C CB  . ARG A 1 387 ? -36.702 57.043  64.573  1.00 71.55 387 A 1 
ATOM 3211 C CG  . ARG A 1 387 ? -35.300 57.648  64.488  1.00 68.28 387 A 1 
ATOM 3212 C CD  . ARG A 1 387 ? -35.412 59.121  64.102  1.00 65.58 387 A 1 
ATOM 3213 N NE  . ARG A 1 387 ? -34.085 59.719  63.960  1.00 59.59 387 A 1 
ATOM 3214 C CZ  . ARG A 1 387 ? -33.838 60.965  63.603  1.00 52.68 387 A 1 
ATOM 3215 N NH1 . ARG A 1 387 ? -34.807 61.796  63.342  1.00 52.51 387 A 1 
ATOM 3216 N NH2 . ARG A 1 387 ? -32.612 61.395  63.500  1.00 50.15 387 A 1 
ATOM 3217 N N   . ARG A 1 388 ? -38.729 54.324  64.294  1.00 70.42 388 A 1 
ATOM 3218 C CA  . ARG A 1 388 ? -40.026 53.710  64.592  1.00 71.22 388 A 1 
ATOM 3219 C C   . ARG A 1 388 ? -39.964 52.594  65.637  1.00 70.54 388 A 1 
ATOM 3220 O O   . ARG A 1 388 ? -41.009 52.218  66.150  1.00 66.94 388 A 1 
ATOM 3221 C CB  . ARG A 1 388 ? -40.678 53.198  63.303  1.00 70.79 388 A 1 
ATOM 3222 C CG  . ARG A 1 388 ? -41.454 54.310  62.588  1.00 65.38 388 A 1 
ATOM 3223 C CD  . ARG A 1 388 ? -42.219 53.709  61.405  1.00 64.44 388 A 1 
ATOM 3224 N NE  . ARG A 1 388 ? -43.169 54.673  60.837  1.00 57.70 388 A 1 
ATOM 3225 C CZ  . ARG A 1 388 ? -44.047 54.423  59.884  1.00 53.42 388 A 1 
ATOM 3226 N NH1 . ARG A 1 388 ? -44.119 53.252  59.302  1.00 50.20 388 A 1 
ATOM 3227 N NH2 . ARG A 1 388 ? -44.887 55.343  59.495  1.00 48.31 388 A 1 
ATOM 3228 N N   . TYR A 1 389 ? -38.786 52.069  65.925  1.00 70.81 389 A 1 
ATOM 3229 C CA  . TYR A 1 389 ? -38.610 51.037  66.948  1.00 71.92 389 A 1 
ATOM 3230 C C   . TYR A 1 389 ? -38.312 51.609  68.344  1.00 71.89 389 A 1 
ATOM 3231 O O   . TYR A 1 389 ? -38.417 50.874  69.319  1.00 67.46 389 A 1 
ATOM 3232 C CB  . TYR A 1 389 ? -37.555 50.035  66.482  1.00 69.88 389 A 1 
ATOM 3233 C CG  . TYR A 1 389 ? -38.025 49.195  65.298  1.00 69.80 389 A 1 
ATOM 3234 C CD1 . TYR A 1 389 ? -38.890 48.101  65.519  1.00 63.96 389 A 1 
ATOM 3235 C CD2 . TYR A 1 389 ? -37.617 49.509  63.987  1.00 63.63 389 A 1 
ATOM 3236 C CE1 . TYR A 1 389 ? -39.340 47.324  64.432  1.00 60.50 389 A 1 
ATOM 3237 C CE2 . TYR A 1 389 ? -38.071 48.735  62.899  1.00 61.22 389 A 1 
ATOM 3238 C CZ  . TYR A 1 389 ? -38.928 47.636  63.125  1.00 63.47 389 A 1 
ATOM 3239 O OH  . TYR A 1 389 ? -39.359 46.885  62.079  1.00 63.38 389 A 1 
ATOM 3240 N N   . ASP A 1 390 ? -38.024 52.892  68.439  1.00 65.50 390 A 1 
ATOM 3241 C CA  . ASP A 1 390 ? -37.775 53.543  69.736  1.00 67.98 390 A 1 
ATOM 3242 C C   . ASP A 1 390 ? -39.072 53.926  70.483  1.00 66.31 390 A 1 
ATOM 3243 O O   . ASP A 1 390 ? -39.025 54.269  71.662  1.00 63.16 390 A 1 
ATOM 3244 C CB  . ASP A 1 390 ? -36.862 54.772  69.538  1.00 68.16 390 A 1 
ATOM 3245 C CG  . ASP A 1 390 ? -35.419 54.446  69.124  1.00 65.12 390 A 1 
ATOM 3246 O OD1 . ASP A 1 390 ? -34.931 53.342  69.448  1.00 59.31 390 A 1 
ATOM 3247 O OD2 . ASP A 1 390 ? -34.792 55.329  68.492  1.00 59.55 390 A 1 
ATOM 3248 N N   . GLU A 1 391 ? -40.263 53.836  69.832  1.00 66.08 391 A 1 
ATOM 3249 C CA  . GLU A 1 391 ? -41.566 54.141  70.463  1.00 67.77 391 A 1 
ATOM 3250 C C   . GLU A 1 391 ? -42.194 52.944  71.213  1.00 65.55 391 A 1 
ATOM 3251 O O   . GLU A 1 391 ? -43.326 53.036  71.691  1.00 60.74 391 A 1 
ATOM 3252 C CB  . GLU A 1 391 ? -42.543 54.728  69.423  1.00 67.92 391 A 1 
ATOM 3253 C CG  . GLU A 1 391 ? -42.175 56.154  68.987  1.00 61.53 391 A 1 
ATOM 3254 C CD  . GLU A 1 391 ? -43.197 56.810  68.042  1.00 56.51 391 A 1 
ATOM 3255 O OE1 . GLU A 1 391 ? -43.122 58.049  67.871  1.00 53.77 391 A 1 
ATOM 3256 O OE2 . GLU A 1 391 ? -44.045 56.093  67.461  1.00 53.67 391 A 1 
ATOM 3257 N N   . VAL A 1 392 ? -41.482 51.806  71.333  1.00 68.87 392 A 1 
ATOM 3258 C CA  . VAL A 1 392 ? -41.952 50.589  72.031  1.00 69.33 392 A 1 
ATOM 3259 C C   . VAL A 1 392 ? -41.054 50.244  73.230  1.00 68.54 392 A 1 
ATOM 3260 O O   . VAL A 1 392 ? -40.757 49.074  73.474  1.00 65.01 392 A 1 
ATOM 3261 C CB  . VAL A 1 392 ? -42.203 49.406  71.053  1.00 69.05 392 A 1 
ATOM 3262 C CG1 . VAL A 1 392 ? -43.086 48.306  71.674  1.00 62.14 392 A 1 
ATOM 3263 C CG2 . VAL A 1 392 ? -42.935 49.844  69.773  1.00 64.03 392 A 1 
ATOM 3264 N N   . VAL A 1 393 ? -40.616 51.265  73.950  1.00 69.68 393 A 1 
ATOM 3265 C CA  . VAL A 1 393 ? -40.031 51.095  75.293  1.00 70.97 393 A 1 
ATOM 3266 C C   . VAL A 1 393 ? -40.821 51.914  76.300  1.00 62.94 393 A 1 
ATOM 3267 O O   . VAL A 1 393 ? -41.026 53.112  76.049  1.00 59.62 393 A 1 
ATOM 3268 C CB  . VAL A 1 393 ? -38.529 51.418  75.343  1.00 67.96 393 A 1 
ATOM 3269 C CG1 . VAL A 1 393 ? -37.972 51.187  76.758  1.00 59.61 393 A 1 
ATOM 3270 C CG2 . VAL A 1 393 ? -37.735 50.515  74.392  1.00 61.54 393 A 1 
ATOM 3271 O OXT . VAL A 1 393 ? -41.193 51.294  77.331  1.00 61.37 393 A 1 
#
