# 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_if02776
#
_entry.id if02776
#
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 LEU 2   
1 n MET 3   
1 n ALA 4   
1 n SER 5   
1 n PHE 6   
1 n ARG 7   
1 n LEU 8   
1 n VAL 9   
1 n ASP 10  
1 n PHE 11  
1 n TYR 12  
1 n SER 13  
1 n ASN 14  
1 n ASN 15  
1 n THR 16  
1 n ILE 17  
1 n ILE 18  
1 n CYS 19  
1 n ARG 20  
1 n ASN 21  
1 n LEU 22  
1 n GLN 23  
1 n GLY 24  
1 n GLY 25  
1 n GLU 26  
1 n ARG 27  
1 n THR 28  
1 n MET 29  
1 n ILE 30  
1 n VAL 31  
1 n ILE 32  
1 n THR 33  
1 n TYR 34  
1 n GLY 35  
1 n SER 36  
1 n ASP 37  
1 n ILE 38  
1 n THR 39  
1 n LYS 40  
1 n ASN 41  
1 n THR 42  
1 n TYR 43  
1 n ASP 44  
1 n THR 45  
1 n LEU 46  
1 n ALA 47  
1 n ALA 48  
1 n SER 49  
1 n ASP 50  
1 n ILE 51  
1 n GLY 52  
1 n SER 53  
1 n TYR 54  
1 n LEU 55  
1 n LYS 56  
1 n ALA 57  
1 n ASP 58  
1 n PHE 59  
1 n SER 60  
1 n VAL 61  
1 n SER 62  
1 n LEU 63  
1 n LYS 64  
1 n PRO 65  
1 n ASN 66  
1 n LEU 67  
1 n VAL 68  
1 n VAL 69  
1 n PRO 70  
1 n GLY 71  
1 n PRO 72  
1 n ALA 73  
1 n SER 74  
1 n ASN 75  
1 n GLY 76  
1 n ALA 77  
1 n VAL 78  
1 n THR 79  
1 n HIS 80  
1 n PRO 81  
1 n GLU 82  
1 n VAL 83  
1 n VAL 84  
1 n GLU 85  
1 n GLY 86  
1 n ILE 87  
1 n ILE 88  
1 n LEU 89  
1 n TYR 90  
1 n LEU 91  
1 n LYS 92  
1 n ASP 93  
1 n PHE 94  
1 n GLY 95  
1 n ILE 96  
1 n LYS 97  
1 n GLN 98  
1 n ILE 99  
1 n LYS 100 
1 n ILE 101 
1 n ILE 102 
1 n GLU 103 
1 n SER 104 
1 n SER 105 
1 n TRP 106 
1 n ILE 107 
1 n GLY 108 
1 n ASP 109 
1 n SER 110 
1 n THR 111 
1 n LYS 112 
1 n ARG 113 
1 n ALA 114 
1 n PHE 115 
1 n LYS 116 
1 n TYR 117 
1 n CYS 118 
1 n GLY 119 
1 n TYR 120 
1 n GLU 121 
1 n GLU 122 
1 n LEU 123 
1 n SER 124 
1 n GLN 125 
1 n LYS 126 
1 n TYR 127 
1 n ASN 128 
1 n ILE 129 
1 n PRO 130 
1 n LEU 131 
1 n ILE 132 
1 n ASP 133 
1 n LEU 134 
1 n LYS 135 
1 n ASP 136 
1 n ASP 137 
1 n SER 138 
1 n CYS 139 
1 n THR 140 
1 n SER 141 
1 n LEU 142 
1 n GLU 143 
1 n HIS 144 
1 n SER 145 
1 n GLY 146 
1 n TYR 147 
1 n LYS 148 
1 n MET 149 
1 n ASP 150 
1 n ILE 151 
1 n CYS 152 
1 n ASN 153 
1 n GLU 154 
1 n ALA 155 
1 n LEU 156 
1 n ASN 157 
1 n THR 158 
1 n ASP 159 
1 n PHE 160 
1 n LEU 161 
1 n ILE 162 
1 n ASN 163 
1 n VAL 164 
1 n PRO 165 
1 n VAL 166 
1 n LEU 167 
1 n LYS 168 
1 n ALA 169 
1 n HIS 170 
1 n CYS 171 
1 n GLN 172 
1 n THR 173 
1 n ARG 174 
1 n LEU 175 
1 n THR 176 
1 n CYS 177 
1 n CYS 178 
1 n LEU 179 
1 n LYS 180 
1 n ASN 181 
1 n LEU 182 
1 n LYS 183 
1 n GLY 184 
1 n CYS 185 
1 n ILE 186 
1 n PRO 187 
1 n ASP 188 
1 n GLY 189 
1 n GLU 190 
1 n LYS 191 
1 n ARG 192 
1 n ARG 193 
1 n PHE 194 
1 n HIS 195 
1 n THR 196 
1 n LEU 197 
1 n GLY 198 
1 n ILE 199 
1 n HIS 200 
1 n LYS 201 
1 n PRO 202 
1 n VAL 203 
1 n ALA 204 
1 n VAL 205 
1 n LEU 206 
1 n ASN 207 
1 n ALA 208 
1 n LEU 209 
1 n ILE 210 
1 n LYS 211 
1 n THR 212 
1 n GLY 213 
1 n TYR 214 
1 n CYS 215 
1 n VAL 216 
1 n VAL 217 
1 n ASP 218 
1 n GLY 219 
1 n ILE 220 
1 n CYS 221 
1 n GLY 222 
1 n ASP 223 
1 n LEU 224 
1 n SER 225 
1 n PHE 226 
1 n GLU 227 
1 n GLU 228 
1 n GLY 229 
1 n GLY 230 
1 n ASN 231 
1 n PRO 232 
1 n VAL 233 
1 n GLN 234 
1 n SER 235 
1 n ASN 236 
1 n ARG 237 
1 n ILE 238 
1 n ILE 239 
1 n ALA 240 
1 n GLY 241 
1 n ARG 242 
1 n ASP 243 
1 n PRO 244 
1 n LEU 245 
1 n MET 246 
1 n VAL 247 
1 n ASP 248 
1 n SER 249 
1 n TYR 250 
1 n CYS 251 
1 n ALA 252 
1 n GLU 253 
1 n LEU 254 
1 n ILE 255 
1 n GLY 256 
1 n TYR 257 
1 n ARG 258 
1 n PRO 259 
1 n ASP 260 
1 n ASP 261 
1 n ILE 262 
1 n ASP 263 
1 n TYR 264 
1 n LEU 265 
1 n SER 266 
1 n TYR 267 
1 n GLY 268 
1 n LYS 269 
1 n LYS 270 
1 n ILE 271 
1 n GLY 272 
1 n VAL 273 
1 n GLY 274 
1 n LYS 275 
1 n TYR 276 
1 n TYR 277 
1 n SER 278 
1 n GLY 279 
1 n ASN 280 
1 n ILE 281 
1 n GLU 282 
1 n VAL 283 
1 n VAL 284 
1 n GLU 285 
1 n LEU 286 
1 n ASN 287 
1 n THR 288 
1 n GLU 289 
1 n ASN 290 
1 n LYS 291 
1 n SER 292 
1 n VAL 293 
1 n VAL 294 
1 n ASN 295 
1 n SER 296 
1 n ARG 297 
1 n TYR 298 
1 n SER 299 
1 n ASN 300 
1 n THR 301 
1 n ALA 302 
1 n ASP 303 
1 n ARG 304 
1 n TYR 305 
1 n ARG 306 
1 n ASN 307 
1 n LEU 308 
1 n ILE 309 
1 n GLU 310 
1 n GLU 311 
1 n ASP 312 
1 n ALA 313 
1 n ALA 314 
1 n CYS 315 
1 n SER 316 
1 n ALA 317 
1 n CYS 318 
1 n TYR 319 
1 n SER 320 
1 n SER 321 
1 n LEU 322 
1 n VAL 323 
1 n TYR 324 
1 n ALA 325 
1 n LEU 326 
1 n HIS 327 
1 n ARG 328 
1 n LEU 329 
1 n GLY 330 
1 n GLY 331 
1 n LYS 332 
1 n MET 333 
1 n GLY 334 
1 n LYS 335 
1 n ASP 336 
1 n ALA 337 
1 n LYS 338 
1 n ALA 339 
1 n THR 340 
1 n GLY 341 
1 n GLY 342 
1 n LYS 343 
1 n ILE 344 
1 n HIS 345 
1 n ILE 346 
1 n GLY 347 
1 n GLN 348 
1 n GLY 349 
1 n PHE 350 
1 n LYS 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n GLY 355 
1 n LYS 356 
1 n GLY 357 
1 n ILE 358 
1 n GLY 359 
1 n VAL 360 
1 n GLY 361 
1 n VAL 362 
1 n CYS 363 
1 n THR 364 
1 n SER 365 
1 n GLY 366 
1 n PHE 367 
1 n ASP 368 
1 n LYS 369 
1 n CYS 370 
1 n VAL 371 
1 n PRO 372 
1 n GLY 373 
1 n CYS 374 
1 n PRO 375 
1 n PRO 376 
1 n LYS 377 
1 n ALA 378 
1 n THR 379 
1 n ASP 380 
1 n ILE 381 
1 n VAL 382 
1 n GLU 383 
1 n ALA 384 
1 n LEU 385 
1 n LYS 386 
1 n TYR 387 
1 n ASP 388 
1 n ASN 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:49:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.61
_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 LEU . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
#
_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   ? -23.071 7.576   -26.292 1.00 15.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.331 8.095   -24.934 1.00 20.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.116 8.933   -24.570 1.00 21.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.026 8.378   -24.504 1.00 21.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.595 6.913   -23.979 1.00 19.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.326 7.280   -22.692 1.00 16.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.908 5.787   -21.826 1.00 15.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.498 6.495   -20.266 1.00 12.18 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -22.246 10.273  -24.553 1.00 18.62 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -21.121 11.210  -24.456 1.00 24.19 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -20.416 11.060  -23.102 1.00 24.54 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -21.049 11.242  -22.061 1.00 23.94 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -21.616 12.664  -24.629 1.00 23.11 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.760 13.165  -26.079 1.00 19.79 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -23.173 12.959  -26.634 1.00 18.24 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -21.436 14.660  -26.143 1.00 20.80 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -19.113 10.759  -23.112 1.00 24.02 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -18.251 10.962  -21.950 1.00 26.76 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -17.982 12.464  -21.809 1.00 27.18 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -17.464 13.094  -22.733 1.00 26.27 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -16.932 10.179  -22.084 1.00 25.98 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -17.098 8.700   -21.694 1.00 22.49 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -15.518 7.815   -21.582 1.00 20.05 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -16.026 6.363   -20.623 1.00 19.12 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -18.380 13.034  -20.682 1.00 26.36 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -18.059 14.409  -20.331 1.00 29.04 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -16.548 14.521  -20.070 1.00 29.93 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -16.016 13.869  -19.177 1.00 28.80 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -18.902 14.815  -19.116 1.00 27.46 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -15.870 15.334  -20.868 1.00 25.48 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -14.477 15.720  -20.652 1.00 27.37 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -14.402 16.654  -19.443 1.00 27.46 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -14.708 17.838  -19.564 1.00 26.70 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -13.932 16.434  -21.898 1.00 26.82 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -14.163 15.676  -23.069 1.00 23.95 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? -14.023 16.135  -18.276 1.00 24.90 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? -13.649 16.973  -17.138 1.00 26.81 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? -12.277 17.588  -17.424 1.00 26.98 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? -11.301 16.870  -17.625 1.00 25.64 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? -13.683 16.161  -15.835 1.00 25.39 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? -15.074 16.079  -15.227 1.00 22.78 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? -15.492 17.067  -14.315 1.00 20.99 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? -15.954 15.042  -15.587 1.00 21.72 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? -16.783 17.015  -13.760 1.00 21.67 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? -17.249 14.997  -15.035 1.00 20.80 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? -17.661 15.980  -14.122 1.00 21.94 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -12.205 18.923  -17.499 1.00 23.86 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -10.941 19.655  -17.633 1.00 26.43 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -10.394 19.962  -16.237 1.00 26.65 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -11.143 20.404  -15.370 1.00 25.62 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -11.135 20.948  -18.451 1.00 25.60 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -11.362 20.678  -19.945 1.00 22.14 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -11.458 22.013  -20.702 1.00 20.68 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -11.573 21.808  -22.162 1.00 18.72 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -11.599 22.757  -23.083 1.00 17.73 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -11.545 24.026  -22.777 1.00 16.67 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -11.684 22.448  -24.351 1.00 15.80 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -9.074  19.834  -16.065 1.00 26.48 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -8.303  20.168  -14.850 1.00 28.40 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -8.649  21.548  -14.239 1.00 28.61 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -8.491  21.757  -13.043 1.00 28.05 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -6.802  20.137  -15.234 1.00 27.04 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -5.912  19.343  -14.259 1.00 24.36 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -5.806  17.884  -14.700 1.00 22.41 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -4.498  19.928  -14.226 1.00 24.50 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -9.136  22.474  -15.066 1.00 23.21 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -9.451  23.865  -14.695 1.00 23.97 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -10.652 23.971  -13.740 1.00 24.51 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -10.677 24.867  -12.896 1.00 23.44 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -9.667  24.715  -15.970 1.00 22.02 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -9.756  26.210  -15.654 1.00 18.80 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -8.517  24.532  -16.982 1.00 19.05 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -11.602 23.037  -13.800 1.00 26.66 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -12.819 23.098  -12.973 1.00 28.65 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -12.588 22.611  -11.528 1.00 28.93 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -13.326 22.991  -10.619 1.00 26.85 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -13.956 22.327  -13.674 1.00 26.98 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -14.409 22.981  -14.992 1.00 22.82 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -14.412 24.231  -15.065 1.00 20.86 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -14.735 22.223  -15.936 1.00 20.62 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? -11.527 21.829  -11.278 1.00 27.74 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? -11.181 21.329  -9.940  1.00 29.30 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? -10.573 22.422  -9.044  1.00 29.05 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? -10.911 22.525  -7.866  1.00 27.42 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? -10.249 20.114  -10.077 1.00 27.73 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? -10.104 19.305  -8.800  1.00 25.57 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? -9.009  19.510  -7.942  1.00 23.48 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? -11.081 18.346  -8.468  1.00 24.78 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? -8.884  18.757  -6.761  1.00 24.06 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? -10.956 17.593  -7.283  1.00 23.54 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? -9.859  17.798  -6.431  1.00 25.03 11  A 1 
ATOM 92   N N   . TYR A 1 12  ? -9.743  23.304  -9.608  1.00 27.45 12  A 1 
ATOM 93   C CA  . TYR A 1 12  ? -9.116  24.410  -8.867  1.00 28.80 12  A 1 
ATOM 94   C C   . TYR A 1 12  ? -10.082 25.552  -8.515  1.00 28.73 12  A 1 
ATOM 95   O O   . TYR A 1 12  ? -9.776  26.364  -7.644  1.00 26.86 12  A 1 
ATOM 96   C CB  . TYR A 1 12  ? -7.906  24.935  -9.654  1.00 26.93 12  A 1 
ATOM 97   C CG  . TYR A 1 12  ? -6.696  24.023  -9.568  1.00 24.69 12  A 1 
ATOM 98   C CD1 . TYR A 1 12  ? -5.895  24.033  -8.409  1.00 21.94 12  A 1 
ATOM 99   C CD2 . TYR A 1 12  ? -6.375  23.157  -10.630 1.00 22.04 12  A 1 
ATOM 100  C CE1 . TYR A 1 12  ? -4.779  23.180  -8.307  1.00 21.30 12  A 1 
ATOM 101  C CE2 . TYR A 1 12  ? -5.260  22.296  -10.533 1.00 20.94 12  A 1 
ATOM 102  C CZ  . TYR A 1 12  ? -4.465  22.311  -9.371  1.00 21.70 12  A 1 
ATOM 103  O OH  . TYR A 1 12  ? -3.392  21.479  -9.274  1.00 20.86 12  A 1 
ATOM 104  N N   . SER A 1 13  ? -11.247 25.614  -9.161  1.00 23.80 13  A 1 
ATOM 105  C CA  . SER A 1 13  ? -12.213 26.704  -8.964  1.00 26.07 13  A 1 
ATOM 106  C C   . SER A 1 13  ? -13.149 26.493  -7.765  1.00 27.07 13  A 1 
ATOM 107  O O   . SER A 1 13  ? -13.682 27.473  -7.247  1.00 25.50 13  A 1 
ATOM 108  C CB  . SER A 1 13  ? -13.024 26.921  -10.246 1.00 24.32 13  A 1 
ATOM 109  O OG  . SER A 1 13  ? -12.155 27.200  -11.337 1.00 21.18 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? -13.327 25.250  -7.294  1.00 25.60 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? -14.312 24.920  -6.251  1.00 28.73 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? -13.725 24.480  -4.898  1.00 29.01 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? -14.466 24.420  -3.920  1.00 26.93 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? -15.315 23.900  -6.823  1.00 27.24 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? -16.346 24.540  -7.738  1.00 23.80 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? -16.725 25.690  -7.610  1.00 21.91 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? -16.875 23.800  -8.683  1.00 22.30 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -12.420 24.221  -4.809  1.00 27.30 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -11.753 23.921  -3.538  1.00 30.23 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? -10.721 25.004  -3.228  1.00 30.43 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? -9.579  24.949  -3.676  1.00 29.07 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -11.162 22.497  -3.570  1.00 29.36 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -12.192 21.420  -3.287  1.00 26.08 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -13.161 21.609  -2.568  1.00 23.64 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -12.003 20.231  -3.804  1.00 23.40 15  A 1 
ATOM 126  N N   . THR A 1 16  ? -11.119 25.983  -2.419  1.00 22.59 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? -10.180 26.933  -1.808  1.00 24.15 16  A 1 
ATOM 128  C C   . THR A 1 16  ? -9.328  26.195  -0.768  1.00 25.51 16  A 1 
ATOM 129  O O   . THR A 1 16  ? -9.539  26.309  0.440   1.00 24.31 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? -10.912 28.149  -1.197  1.00 22.24 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? -11.841 28.672  -2.111  1.00 19.19 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? -9.953  29.299  -0.864  1.00 18.77 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -8.364  25.399  -1.230  1.00 26.17 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -7.251  24.955  -0.390  1.00 27.01 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -6.386  26.193  -0.171  1.00 27.67 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -5.710  26.680  -1.077  1.00 26.51 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -6.482  23.760  -1.009  1.00 26.07 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -7.435  22.553  -1.183  1.00 24.01 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -5.285  23.388  -0.113  1.00 23.84 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -6.802  21.330  -1.860  1.00 22.48 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? -6.454  26.750  1.037   1.00 23.23 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? -5.581  27.845  1.460   1.00 23.55 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? -4.156  27.286  1.527   1.00 24.71 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? -3.694  26.829  2.571   1.00 23.48 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? -6.062  28.464  2.800   1.00 21.85 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? -7.504  29.015  2.671   1.00 18.99 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? -5.106  29.592  3.251   1.00 18.83 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? -8.105  29.531  3.983   1.00 17.29 18  A 1 
ATOM 149  N N   . CYS A 1 19  ? -3.448  27.324  0.400   1.00 25.84 19  A 1 
ATOM 150  C CA  . CYS A 1 19  ? -2.002  27.156  0.365   1.00 27.38 19  A 1 
ATOM 151  C C   . CYS A 1 19  ? -1.371  28.358  1.075   1.00 27.68 19  A 1 
ATOM 152  O O   . CYS A 1 19  ? -1.093  29.396  0.473   1.00 26.49 19  A 1 
ATOM 153  C CB  . CYS A 1 19  ? -1.514  27.011  -1.089  1.00 25.85 19  A 1 
ATOM 154  S SG  . CYS A 1 19  ? -1.786  25.320  -1.671  1.00 22.72 19  A 1 
ATOM 155  N N   . ARG A 1 20  ? -1.157  28.237  2.384   1.00 24.74 20  A 1 
ATOM 156  C CA  . ARG A 1 20  ? -0.263  29.154  3.094   1.00 25.38 20  A 1 
ATOM 157  C C   . ARG A 1 20  ? 1.160   28.880  2.615   1.00 25.43 20  A 1 
ATOM 158  O O   . ARG A 1 20  ? 1.759   27.873  2.988   1.00 23.67 20  A 1 
ATOM 159  C CB  . ARG A 1 20  ? -0.401  29.022  4.620   1.00 23.30 20  A 1 
ATOM 160  C CG  . ARG A 1 20  ? -1.682  29.688  5.144   1.00 20.50 20  A 1 
ATOM 161  C CD  . ARG A 1 20  ? -1.701  29.670  6.679   1.00 18.80 20  A 1 
ATOM 162  N NE  . ARG A 1 20  ? -2.909  30.330  7.220   1.00 17.39 20  A 1 
ATOM 163  C CZ  . ARG A 1 20  ? -3.175  30.558  8.498   1.00 16.25 20  A 1 
ATOM 164  N NH1 . ARG A 1 20  ? -2.357  30.199  9.447   1.00 15.63 20  A 1 
ATOM 165  N NH2 . ARG A 1 20  ? -4.284  31.149  8.848   1.00 15.15 20  A 1 
ATOM 166  N N   . ASN A 1 21  ? 1.680   29.786  1.793   1.00 26.13 21  A 1 
ATOM 167  C CA  . ASN A 1 21  ? 3.096   29.878  1.463   1.00 27.23 21  A 1 
ATOM 168  C C   . ASN A 1 21  ? 3.914   30.024  2.753   1.00 27.29 21  A 1 
ATOM 169  O O   . ASN A 1 21  ? 3.924   31.093  3.366   1.00 25.26 21  A 1 
ATOM 170  C CB  . ASN A 1 21  ? 3.325   31.091  0.529   1.00 25.16 21  A 1 
ATOM 171  C CG  . ASN A 1 21  ? 3.046   30.795  -0.935  1.00 22.23 21  A 1 
ATOM 172  O OD1 . ASN A 1 21  ? 3.205   29.690  -1.401  1.00 20.16 21  A 1 
ATOM 173  N ND2 . ASN A 1 21  ? 2.657   31.780  -1.711  1.00 19.64 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? 4.601   28.955  3.157   1.00 24.38 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? 5.677   28.994  4.141   1.00 26.00 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? 6.885   28.239  3.574   1.00 26.03 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? 6.867   27.023  3.430   1.00 24.32 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? 5.200   28.465  5.507   1.00 23.54 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? 4.261   29.425  6.274   1.00 21.21 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? 3.691   28.727  7.508   1.00 19.21 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? 4.966   30.704  6.743   1.00 20.27 22  A 1 
ATOM 182  N N   . GLN A 1 23  ? 7.875   29.032  3.192   1.00 31.13 23  A 1 
ATOM 183  C CA  . GLN A 1 23  ? 9.302   28.773  3.005   1.00 33.71 23  A 1 
ATOM 184  C C   . GLN A 1 23  ? 9.803   27.308  2.985   1.00 34.66 23  A 1 
ATOM 185  O O   . GLN A 1 23  ? 9.949   26.676  4.031   1.00 33.19 23  A 1 
ATOM 186  C CB  . GLN A 1 23  ? 10.043  29.574  4.101   1.00 31.44 23  A 1 
ATOM 187  C CG  . GLN A 1 23  ? 9.867   31.103  3.951   1.00 27.68 23  A 1 
ATOM 188  C CD  . GLN A 1 23  ? 10.493  31.900  5.092   1.00 24.11 23  A 1 
ATOM 189  O OE1 . GLN A 1 23  ? 10.730  31.414  6.182   1.00 24.18 23  A 1 
ATOM 190  N NE2 . GLN A 1 23  ? 10.754  33.171  4.898   1.00 25.38 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? 10.238  26.841  1.810   1.00 38.20 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? 11.573  26.256  1.586   1.00 42.88 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? 11.958  24.897  2.184   1.00 47.15 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? 13.155  24.616  2.250   1.00 44.88 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? 11.018  24.024  2.572   1.00 52.83 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? 11.294  22.614  2.876   1.00 58.41 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? 10.405  21.693  2.037   1.00 62.25 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? 9.224   21.994  1.857   1.00 59.37 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? 10.950  20.592  1.509   1.00 66.42 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? 10.170  19.536  0.842   1.00 70.74 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? 9.095   19.032  1.824   1.00 71.76 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? 9.400   18.329  2.795   1.00 67.00 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? 11.105  18.388  0.389   1.00 66.04 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? 11.193  18.185  -1.130  1.00 58.24 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 12.123  17.025  -1.554  1.00 54.55 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 12.096  16.639  -2.750  1.00 50.42 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 12.836  16.468  -0.695  1.00 50.76 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? 7.831   19.449  1.630   1.00 73.12 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? 6.712   18.935  2.423   1.00 77.01 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? 6.443   17.500  1.994   1.00 80.83 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? 5.956   17.264  0.894   1.00 76.04 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? 5.444   19.790  2.262   1.00 70.17 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? 5.379   20.954  3.262   1.00 62.29 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? 4.003   21.621  3.144   1.00 59.17 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? 3.794   22.671  4.164   1.00 51.94 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? 2.619   23.148  4.529   1.00 45.80 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? 1.500   22.740  3.985   1.00 43.74 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? 2.539   24.055  5.456   1.00 41.28 27  A 1 
ATOM 219  N N   . THR A 1 28  ? 6.734   16.552  2.870   1.00 84.53 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? 6.315   15.162  2.699   1.00 88.63 28  A 1 
ATOM 221  C C   . THR A 1 28  ? 4.886   14.995  3.205   1.00 91.62 28  A 1 
ATOM 222  O O   . THR A 1 28  ? 4.557   15.453  4.302   1.00 88.20 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? 7.283   14.198  3.401   1.00 83.86 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? 7.638   14.654  4.685   1.00 74.79 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? 8.597   14.071  2.628   1.00 74.49 28  A 1 
ATOM 226  N N   . MET A 1 29  ? 4.038   14.347  2.400   1.00 93.55 29  A 1 
ATOM 227  C CA  . MET A 1 29  ? 2.625   14.144  2.707   1.00 95.64 29  A 1 
ATOM 228  C C   . MET A 1 29  ? 2.174   12.716  2.392   1.00 96.70 29  A 1 
ATOM 229  O O   . MET A 1 29  ? 2.774   12.024  1.565   1.00 95.64 29  A 1 
ATOM 230  C CB  . MET A 1 29  ? 1.773   15.188  1.966   1.00 92.91 29  A 1 
ATOM 231  C CG  . MET A 1 29  ? 1.751   15.001  0.441   1.00 90.84 29  A 1 
ATOM 232  S SD  . MET A 1 29  ? 0.876   16.296  -0.480  1.00 91.44 29  A 1 
ATOM 233  C CE  . MET A 1 29  ? -0.801  16.117  0.171   1.00 82.97 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? 1.094   12.286  3.048   1.00 96.64 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? 0.320   11.092  2.700   1.00 97.01 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? -1.097  11.549  2.362   1.00 96.77 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? -1.705  12.296  3.123   1.00 95.77 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? 0.349   10.050  3.844   1.00 96.96 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? 1.785   9.517   4.045   1.00 95.84 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? -0.618  8.884   3.554   1.00 95.97 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? 1.940   8.530   5.213   1.00 93.61 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? -1.638  11.079  1.239   1.00 96.86 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? -3.040  11.310  0.860   1.00 97.27 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? -3.811  10.007  0.992   1.00 97.15 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? -3.341  8.961   0.549   1.00 96.78 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? -3.179  11.903  -0.552  1.00 97.28 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? -4.639  12.295  -0.838  1.00 95.55 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? -2.316  13.155  -0.712  1.00 95.24 31  A 1 
ATOM 249  N N   . ILE A 1 32  ? -4.994  10.066  1.596   1.00 96.15 32  A 1 
ATOM 250  C CA  . ILE A 1 32  ? -5.886  8.923   1.781   1.00 95.99 32  A 1 
ATOM 251  C C   . ILE A 1 32  ? -7.260  9.284   1.243   1.00 95.60 32  A 1 
ATOM 252  O O   . ILE A 1 32  ? -7.863  10.259  1.684   1.00 94.75 32  A 1 
ATOM 253  C CB  . ILE A 1 32  ? -5.975  8.498   3.263   1.00 95.37 32  A 1 
ATOM 254  C CG1 . ILE A 1 32  ? -4.567  8.336   3.877   1.00 93.06 32  A 1 
ATOM 255  C CG2 . ILE A 1 32  ? -6.789  7.193   3.377   1.00 93.22 32  A 1 
ATOM 256  C CD1 . ILE A 1 32  ? -4.592  7.967   5.353   1.00 88.92 32  A 1 
ATOM 257  N N   . THR A 1 33  ? -7.786  8.466   0.335   1.00 95.68 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? -9.152  8.630   -0.168  1.00 95.61 33  A 1 
ATOM 259  C C   . THR A 1 33  ? -9.994  7.421   0.198   1.00 94.72 33  A 1 
ATOM 260  O O   . THR A 1 33  ? -9.573  6.281   0.001   1.00 93.94 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? -9.177  8.894   -1.674  1.00 95.80 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? -8.370  10.004  -1.957  1.00 91.90 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? -10.575 9.245   -2.171  1.00 91.14 33  A 1 
ATOM 264  N N   . TYR A 1 34  ? -11.191 7.657   0.729   1.00 92.47 34  A 1 
ATOM 265  C CA  . TYR A 1 34  ? -12.152 6.624   1.104   1.00 92.13 34  A 1 
ATOM 266  C C   . TYR A 1 34  ? -13.297 6.532   0.091   1.00 92.17 34  A 1 
ATOM 267  O O   . TYR A 1 34  ? -13.667 7.522   -0.532  1.00 91.03 34  A 1 
ATOM 268  C CB  . TYR A 1 34  ? -12.689 6.903   2.513   1.00 91.78 34  A 1 
ATOM 269  C CG  . TYR A 1 34  ? -11.626 6.943   3.596   1.00 91.66 34  A 1 
ATOM 270  C CD1 . TYR A 1 34  ? -11.147 5.743   4.162   1.00 87.34 34  A 1 
ATOM 271  C CD2 . TYR A 1 34  ? -11.111 8.180   4.034   1.00 87.85 34  A 1 
ATOM 272  C CE1 . TYR A 1 34  ? -10.163 5.779   5.169   1.00 86.50 34  A 1 
ATOM 273  C CE2 . TYR A 1 34  ? -10.128 8.219   5.041   1.00 86.21 34  A 1 
ATOM 274  C CZ  . TYR A 1 34  ? -9.654  7.020   5.614   1.00 89.06 34  A 1 
ATOM 275  O OH  . TYR A 1 34  ? -8.714  7.059   6.596   1.00 87.16 34  A 1 
ATOM 276  N N   . GLY A 1 35  ? -13.897 5.342   -0.031  1.00 91.10 35  A 1 
ATOM 277  C CA  . GLY A 1 35  ? -15.098 5.133   -0.847  1.00 90.87 35  A 1 
ATOM 278  C C   . GLY A 1 35  ? -15.000 3.931   -1.783  1.00 91.52 35  A 1 
ATOM 279  O O   . GLY A 1 35  ? -13.957 3.286   -1.899  1.00 90.20 35  A 1 
ATOM 280  N N   . SER A 1 36  ? -16.109 3.608   -2.445  1.00 90.75 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? -16.246 2.414   -3.293  1.00 90.66 36  A 1 
ATOM 282  C C   . SER A 1 36  ? -15.924 2.643   -4.774  1.00 92.01 36  A 1 
ATOM 283  O O   . SER A 1 36  ? -15.744 1.670   -5.494  1.00 90.90 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? -17.666 1.852   -3.155  1.00 88.86 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? -18.628 2.863   -3.415  1.00 84.07 36  A 1 
ATOM 286  N N   . ASP A 1 37  ? -15.861 3.894   -5.242  1.00 92.70 37  A 1 
ATOM 287  C CA  . ASP A 1 37  ? -15.469 4.215   -6.622  1.00 94.20 37  A 1 
ATOM 288  C C   . ASP A 1 37  ? -13.936 4.221   -6.724  1.00 95.31 37  A 1 
ATOM 289  O O   . ASP A 1 37  ? -13.281 5.247   -6.547  1.00 95.06 37  A 1 
ATOM 290  C CB  . ASP A 1 37  ? -16.121 5.529   -7.071  1.00 94.21 37  A 1 
ATOM 291  C CG  . ASP A 1 37  ? -15.911 5.829   -8.563  1.00 93.31 37  A 1 
ATOM 292  O OD1 . ASP A 1 37  ? -14.957 5.277   -9.166  1.00 91.05 37  A 1 
ATOM 293  O OD2 . ASP A 1 37  ? -16.705 6.644   -9.087  1.00 90.28 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -13.361 3.044   -6.946  1.00 94.19 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -11.911 2.808   -6.881  1.00 94.96 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -11.154 3.678   -7.889  1.00 95.72 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -10.161 4.318   -7.531  1.00 95.82 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -11.613 1.306   -7.104  1.00 94.60 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -12.326 0.426   -6.050  1.00 93.74 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -10.095 1.060   -7.081  1.00 93.84 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -12.192 -1.085  -6.293  1.00 91.71 38  A 1 
ATOM 302  N N   . THR A 1 39  ? -11.627 3.728   -9.140  1.00 95.69 39  A 1 
ATOM 303  C CA  . THR A 1 39  ? -10.955 4.459   -10.224 1.00 96.59 39  A 1 
ATOM 304  C C   . THR A 1 39  ? -10.942 5.955   -9.942  1.00 96.72 39  A 1 
ATOM 305  O O   . THR A 1 39  ? -9.880  6.578   -9.942  1.00 96.60 39  A 1 
ATOM 306  C CB  . THR A 1 39  ? -11.634 4.170   -11.571 1.00 96.87 39  A 1 
ATOM 307  O OG1 . THR A 1 39  ? -11.619 2.787   -11.823 1.00 95.03 39  A 1 
ATOM 308  C CG2 . THR A 1 39  ? -10.924 4.844   -12.742 1.00 95.05 39  A 1 
ATOM 309  N N   . LYS A 1 40  ? -12.104 6.529   -9.628  1.00 96.54 40  A 1 
ATOM 310  C CA  . LYS A 1 40  ? -12.235 7.951   -9.299  1.00 96.16 40  A 1 
ATOM 311  C C   . LYS A 1 40  ? -11.438 8.309   -8.048  1.00 96.31 40  A 1 
ATOM 312  O O   . LYS A 1 40  ? -10.700 9.283   -8.055  1.00 96.22 40  A 1 
ATOM 313  C CB  . LYS A 1 40  ? -13.719 8.297   -9.131  1.00 95.75 40  A 1 
ATOM 314  C CG  . LYS A 1 40  ? -13.910 9.795   -8.858  1.00 92.59 40  A 1 
ATOM 315  C CD  . LYS A 1 40  ? -15.385 10.136  -8.629  1.00 88.64 40  A 1 
ATOM 316  C CE  . LYS A 1 40  ? -15.560 11.620  -8.310  1.00 81.01 40  A 1 
ATOM 317  N NZ  . LYS A 1 40  ? -14.889 11.996  -7.039  1.00 72.59 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? -11.546 7.505   -6.988  1.00 96.09 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? -10.821 7.758   -5.744  1.00 95.93 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? -9.305  7.719   -5.950  1.00 96.82 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? -8.592  8.513   -5.347  1.00 96.76 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? -11.243 6.732   -4.689  1.00 95.42 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? -12.675 6.898   -4.218  1.00 93.64 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? -13.312 7.933   -4.322  1.00 87.83 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? -13.226 5.860   -3.636  1.00 87.09 41  A 1 
ATOM 326  N N   . THR A 1 42  ? -8.804  6.829   -6.812  1.00 96.09 42  A 1 
ATOM 327  C CA  . THR A 1 42  ? -7.369  6.778   -7.127  1.00 97.14 42  A 1 
ATOM 328  C C   . THR A 1 42  ? -6.922  8.027   -7.878  1.00 97.39 42  A 1 
ATOM 329  O O   . THR A 1 42  ? -5.905  8.620   -7.520  1.00 97.36 42  A 1 
ATOM 330  C CB  . THR A 1 42  ? -7.018  5.532   -7.936  1.00 97.45 42  A 1 
ATOM 331  O OG1 . THR A 1 42  ? -7.425  4.381   -7.241  1.00 95.96 42  A 1 
ATOM 332  C CG2 . THR A 1 42  ? -5.508  5.416   -8.145  1.00 96.09 42  A 1 
ATOM 333  N N   . TYR A 1 43  ? -7.695  8.462   -8.880  1.00 97.50 43  A 1 
ATOM 334  C CA  . TYR A 1 43  ? -7.443  9.709   -9.598  1.00 97.63 43  A 1 
ATOM 335  C C   . TYR A 1 43  ? -7.424  10.908  -8.639  1.00 97.56 43  A 1 
ATOM 336  O O   . TYR A 1 43  ? -6.443  11.652  -8.604  1.00 97.30 43  A 1 
ATOM 337  C CB  . TYR A 1 43  ? -8.500  9.885   -10.693 1.00 97.54 43  A 1 
ATOM 338  C CG  . TYR A 1 43  ? -8.298  11.130  -11.534 1.00 97.55 43  A 1 
ATOM 339  C CD1 . TYR A 1 43  ? -8.641  12.404  -11.027 1.00 96.02 43  A 1 
ATOM 340  C CD2 . TYR A 1 43  ? -7.744  11.021  -12.819 1.00 96.15 43  A 1 
ATOM 341  C CE1 . TYR A 1 43  ? -8.417  13.560  -11.795 1.00 95.47 43  A 1 
ATOM 342  C CE2 . TYR A 1 43  ? -7.528  12.173  -13.598 1.00 95.24 43  A 1 
ATOM 343  C CZ  . TYR A 1 43  ? -7.859  13.446  -13.081 1.00 96.43 43  A 1 
ATOM 344  O OH  . TYR A 1 43  ? -7.645  14.558  -13.827 1.00 95.25 43  A 1 
ATOM 345  N N   . ASP A 1 44  ? -8.464  11.063  -7.810  1.00 96.80 44  A 1 
ATOM 346  C CA  . ASP A 1 44  ? -8.591  12.163  -6.849  1.00 96.45 44  A 1 
ATOM 347  C C   . ASP A 1 44  ? -7.445  12.156  -5.826  1.00 96.79 44  A 1 
ATOM 348  O O   . ASP A 1 44  ? -6.917  13.213  -5.475  1.00 96.62 44  A 1 
ATOM 349  C CB  . ASP A 1 44  ? -9.941  12.067  -6.111  1.00 96.34 44  A 1 
ATOM 350  C CG  . ASP A 1 44  ? -11.193 12.340  -6.957  1.00 95.32 44  A 1 
ATOM 351  O OD1 . ASP A 1 44  ? -11.100 12.883  -8.078  1.00 92.47 44  A 1 
ATOM 352  O OD2 . ASP A 1 44  ? -12.307 12.047  -6.453  1.00 91.87 44  A 1 
ATOM 353  N N   . THR A 1 45  ? -7.010  10.964  -5.381  1.00 96.82 45  A 1 
ATOM 354  C CA  . THR A 1 45  ? -5.853  10.800  -4.482  1.00 97.45 45  A 1 
ATOM 355  C C   . THR A 1 45  ? -4.589  11.386  -5.105  1.00 97.62 45  A 1 
ATOM 356  O O   . THR A 1 45  ? -3.858  12.117  -4.439  1.00 97.39 45  A 1 
ATOM 357  C CB  . THR A 1 45  ? -5.584  9.319   -4.153  1.00 97.54 45  A 1 
ATOM 358  O OG1 . THR A 1 45  ? -6.696  8.696   -3.580  1.00 95.65 45  A 1 
ATOM 359  C CG2 . THR A 1 45  ? -4.459  9.124   -3.145  1.00 95.82 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? -4.323  11.078  -6.382  1.00 97.29 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? -3.155  11.597  -7.090  1.00 97.57 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? -3.281  13.097  -7.364  1.00 97.32 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? -2.312  13.821  -7.161  1.00 97.05 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? -2.945  10.808  -8.386  1.00 97.97 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? -2.486  9.356   -8.165  1.00 97.57 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? -2.403  8.654   -9.514  1.00 96.32 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? -1.110  9.279   -7.503  1.00 95.97 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? -4.461  13.572  -7.747  1.00 96.80 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? -4.722  14.990  -7.998  1.00 96.23 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? -4.531  15.865  -6.745  1.00 95.60 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? -4.086  17.004  -6.855  1.00 94.39 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? -6.142  15.120  -8.558  1.00 96.49 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? -4.828  15.328  -5.558  1.00 95.77 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? -4.619  16.006  -4.278  1.00 95.30 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? -3.201  15.830  -3.699  1.00 94.95 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? -2.881  16.438  -2.675  1.00 93.75 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? -5.685  15.499  -3.303  1.00 95.51 48  A 1 
ATOM 378  N N   . SER A 1 49  ? -2.372  14.979  -4.310  1.00 96.20 49  A 1 
ATOM 379  C CA  . SER A 1 49  ? -1.024  14.674  -3.833  1.00 96.18 49  A 1 
ATOM 380  C C   . SER A 1 49  ? 0.038   15.594  -4.436  1.00 95.74 49  A 1 
ATOM 381  O O   . SER A 1 49  ? -0.222  16.389  -5.337  1.00 95.37 49  A 1 
ATOM 382  C CB  . SER A 1 49  ? -0.707  13.198  -4.093  1.00 96.66 49  A 1 
ATOM 383  O OG  . SER A 1 49  ? -0.329  12.980  -5.443  1.00 95.79 49  A 1 
ATOM 384  N N   . ASP A 1 50  ? 1.274   15.451  -3.965  1.00 96.47 50  A 1 
ATOM 385  C CA  . ASP A 1 50  ? 2.439   16.175  -4.475  1.00 96.13 50  A 1 
ATOM 386  C C   . ASP A 1 50  ? 3.105   15.509  -5.696  1.00 96.49 50  A 1 
ATOM 387  O O   . ASP A 1 50  ? 4.124   16.000  -6.183  1.00 95.40 50  A 1 
ATOM 388  C CB  . ASP A 1 50  ? 3.425   16.418  -3.313  1.00 95.47 50  A 1 
ATOM 389  C CG  . ASP A 1 50  ? 4.040   15.140  -2.716  1.00 95.44 50  A 1 
ATOM 390  O OD1 . ASP A 1 50  ? 3.449   14.047  -2.879  1.00 94.14 50  A 1 
ATOM 391  O OD2 . ASP A 1 50  ? 5.101   15.254  -2.063  1.00 92.92 50  A 1 
ATOM 392  N N   . ILE A 1 51  ? 2.536   14.422  -6.252  1.00 96.09 51  A 1 
ATOM 393  C CA  . ILE A 1 51  ? 3.120   13.653  -7.371  1.00 97.16 51  A 1 
ATOM 394  C C   . ILE A 1 51  ? 3.445   14.520  -8.595  1.00 96.94 51  A 1 
ATOM 395  O O   . ILE A 1 51  ? 4.477   14.317  -9.240  1.00 96.51 51  A 1 
ATOM 396  C CB  . ILE A 1 51  ? 2.213   12.460  -7.756  1.00 97.66 51  A 1 
ATOM 397  C CG1 . ILE A 1 51  ? 2.944   11.537  -8.755  1.00 97.56 51  A 1 
ATOM 398  C CG2 . ILE A 1 51  ? 0.851   12.913  -8.318  1.00 97.13 51  A 1 
ATOM 399  C CD1 . ILE A 1 51  ? 2.197   10.248  -9.116  1.00 96.77 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? 2.600   15.510  -8.896  1.00 95.93 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? 2.786   16.420  -10.031 1.00 95.18 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? 4.068   17.254  -9.955  1.00 95.08 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? 4.574   17.685  -10.985 1.00 93.94 52  A 1 
ATOM 404  N N   . SER A 1 53  ? 4.646   17.428  -8.763  1.00 94.63 53  A 1 
ATOM 405  C CA  . SER A 1 53  ? 5.925   18.133  -8.570  1.00 94.00 53  A 1 
ATOM 406  C C   . SER A 1 53  ? 7.139   17.303  -9.004  1.00 94.79 53  A 1 
ATOM 407  O O   . SER A 1 53  ? 8.225   17.850  -9.171  1.00 93.04 53  A 1 
ATOM 408  C CB  . SER A 1 53  ? 6.098   18.525  -7.097  1.00 92.67 53  A 1 
ATOM 409  O OG  . SER A 1 53  ? 4.983   19.273  -6.647  1.00 87.22 53  A 1 
ATOM 410  N N   . TYR A 1 54  ? 6.958   15.991  -9.180  1.00 94.88 54  A 1 
ATOM 411  C CA  . TYR A 1 54  ? 8.022   15.040  -9.515  1.00 95.67 54  A 1 
ATOM 412  C C   . TYR A 1 54  ? 7.902   14.488  -10.936 1.00 96.75 54  A 1 
ATOM 413  O O   . TYR A 1 54  ? 8.867   13.928  -11.457 1.00 95.84 54  A 1 
ATOM 414  C CB  . TYR A 1 54  ? 8.020   13.906  -8.484  1.00 95.63 54  A 1 
ATOM 415  C CG  . TYR A 1 54  ? 8.032   14.385  -7.045  1.00 95.63 54  A 1 
ATOM 416  C CD1 . TYR A 1 54  ? 9.157   15.055  -6.535  1.00 92.53 54  A 1 
ATOM 417  C CD2 . TYR A 1 54  ? 6.897   14.207  -6.235  1.00 93.19 54  A 1 
ATOM 418  C CE1 . TYR A 1 54  ? 9.145   15.556  -5.219  1.00 91.77 54  A 1 
ATOM 419  C CE2 . TYR A 1 54  ? 6.883   14.707  -4.919  1.00 92.24 54  A 1 
ATOM 420  C CZ  . TYR A 1 54  ? 8.006   15.384  -4.410  1.00 93.01 54  A 1 
ATOM 421  O OH  . TYR A 1 54  ? 7.992   15.878  -3.144  1.00 91.62 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? 6.742   14.630  -11.576 1.00 95.60 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? 6.488   14.195  -12.944 1.00 96.25 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? 6.903   15.260  -13.967 1.00 96.73 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? 6.841   16.463  -13.718 1.00 96.01 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? 5.003   13.826  -13.099 1.00 95.47 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? 4.598   12.501  -12.427 1.00 93.32 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? 3.076   12.356  -12.491 1.00 91.55 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? 5.214   11.288  -13.122 1.00 92.02 55  A 1 
ATOM 430  N N   . LYS A 1 56  ? 7.257   14.791  -15.175 1.00 95.39 56  A 1 
ATOM 431  C CA  . LYS A 1 56  ? 7.358   15.614  -16.387 1.00 95.81 56  A 1 
ATOM 432  C C   . LYS A 1 56  ? 6.628   14.910  -17.529 1.00 96.56 56  A 1 
ATOM 433  O O   . LYS A 1 56  ? 6.630   13.686  -17.597 1.00 96.59 56  A 1 
ATOM 434  C CB  . LYS A 1 56  ? 8.820   15.878  -16.764 1.00 95.25 56  A 1 
ATOM 435  C CG  . LYS A 1 56  ? 9.664   16.502  -15.649 1.00 93.05 56  A 1 
ATOM 436  C CD  . LYS A 1 56  ? 11.102  16.673  -16.147 1.00 89.78 56  A 1 
ATOM 437  C CE  . LYS A 1 56  ? 12.010  17.152  -15.018 1.00 83.52 56  A 1 
ATOM 438  N NZ  . LYS A 1 56  ? 13.429  17.106  -15.456 1.00 75.44 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? 6.009   15.665  -18.428 1.00 95.97 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? 5.164   15.115  -19.497 1.00 96.40 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? 5.915   14.206  -20.494 1.00 96.89 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? 5.300   13.379  -21.163 1.00 95.68 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? 4.493   16.291  -20.210 1.00 95.53 57  A 1 
ATOM 444  N N   . ASP A 1 58  ? 7.236   14.353  -20.608 1.00 97.31 58  A 1 
ATOM 445  C CA  . ASP A 1 58  ? 8.111   13.548  -21.464 1.00 97.52 58  A 1 
ATOM 446  C C   . ASP A 1 58  ? 8.629   12.263  -20.793 1.00 97.86 58  A 1 
ATOM 447  O O   . ASP A 1 58  ? 9.267   11.457  -21.465 1.00 96.72 58  A 1 
ATOM 448  C CB  . ASP A 1 58  ? 9.260   14.428  -21.991 1.00 96.94 58  A 1 
ATOM 449  C CG  . ASP A 1 58  ? 10.182  15.013  -20.907 1.00 93.77 58  A 1 
ATOM 450  O OD1 . ASP A 1 58  ? 9.708   15.222  -19.767 1.00 85.91 58  A 1 
ATOM 451  O OD2 . ASP A 1 58  ? 11.338  15.349  -21.249 1.00 87.63 58  A 1 
ATOM 452  N N   . PHE A 1 59  ? 8.323   12.018  -19.513 1.00 97.33 59  A 1 
ATOM 453  C CA  . PHE A 1 59  ? 8.762   10.824  -18.801 1.00 97.68 59  A 1 
ATOM 454  C C   . PHE A 1 59  ? 8.147   9.536   -19.362 1.00 97.89 59  A 1 
ATOM 455  O O   . PHE A 1 59  ? 6.958   9.455   -19.676 1.00 97.29 59  A 1 
ATOM 456  C CB  . PHE A 1 59  ? 8.460   10.941  -17.298 1.00 97.42 59  A 1 
ATOM 457  C CG  . PHE A 1 59  ? 9.414   11.781  -16.461 1.00 97.70 59  A 1 
ATOM 458  C CD1 . PHE A 1 59  ? 10.536  12.427  -17.015 1.00 95.88 59  A 1 
ATOM 459  C CD2 . PHE A 1 59  ? 9.196   11.852  -15.072 1.00 96.00 59  A 1 
ATOM 460  C CE1 . PHE A 1 59  ? 11.438  13.118  -16.189 1.00 95.18 59  A 1 
ATOM 461  C CE2 . PHE A 1 59  ? 10.099  12.543  -14.245 1.00 95.41 59  A 1 
ATOM 462  C CZ  . PHE A 1 59  ? 11.223  13.171  -14.802 1.00 96.33 59  A 1 
ATOM 463  N N   . SER A 1 60  ? 8.963   8.472   -19.376 1.00 98.26 60  A 1 
ATOM 464  C CA  . SER A 1 60  ? 8.510   7.086   -19.443 1.00 98.22 60  A 1 
ATOM 465  C C   . SER A 1 60  ? 8.148   6.614   -18.036 1.00 98.33 60  A 1 
ATOM 466  O O   . SER A 1 60  ? 8.993   6.607   -17.135 1.00 97.68 60  A 1 
ATOM 467  C CB  . SER A 1 60  ? 9.602   6.207   -20.050 1.00 97.48 60  A 1 
ATOM 468  O OG  . SER A 1 60  ? 9.162   4.868   -20.151 1.00 86.22 60  A 1 
ATOM 469  N N   . VAL A 1 61  ? 6.886   6.210   -17.838 1.00 98.43 61  A 1 
ATOM 470  C CA  . VAL A 1 61  ? 6.359   5.805   -16.528 1.00 98.59 61  A 1 
ATOM 471  C C   . VAL A 1 61  ? 6.078   4.306   -16.499 1.00 98.58 61  A 1 
ATOM 472  O O   . VAL A 1 61  ? 5.319   3.781   -17.315 1.00 98.37 61  A 1 
ATOM 473  C CB  . VAL A 1 61  ? 5.114   6.622   -16.132 1.00 98.55 61  A 1 
ATOM 474  C CG1 . VAL A 1 61  ? 4.639   6.250   -14.722 1.00 97.85 61  A 1 
ATOM 475  C CG2 . VAL A 1 61  ? 5.409   8.128   -16.144 1.00 97.62 61  A 1 
ATOM 476  N N   . SER A 1 62  ? 6.657   3.604   -15.522 1.00 98.48 62  A 1 
ATOM 477  C CA  . SER A 1 62  ? 6.357   2.200   -15.242 1.00 98.47 62  A 1 
ATOM 478  C C   . SER A 1 62  ? 5.415   2.076   -14.045 1.00 98.55 62  A 1 
ATOM 479  O O   . SER A 1 62  ? 5.667   2.656   -12.988 1.00 98.32 62  A 1 
ATOM 480  C CB  . SER A 1 62  ? 7.636   1.398   -14.984 1.00 98.22 62  A 1 
ATOM 481  O OG  . SER A 1 62  ? 8.443   1.370   -16.145 1.00 95.76 62  A 1 
ATOM 482  N N   . LEU A 1 63  ? 4.349   1.285   -14.193 1.00 98.35 63  A 1 
ATOM 483  C CA  . LEU A 1 63  ? 3.413   0.942   -13.120 1.00 98.39 63  A 1 
ATOM 484  C C   . LEU A 1 63  ? 3.706   -0.474  -12.633 1.00 98.21 63  A 1 
ATOM 485  O O   . LEU A 1 63  ? 3.663   -1.418  -13.424 1.00 97.80 63  A 1 
ATOM 486  C CB  . LEU A 1 63  ? 1.956   1.079   -13.603 1.00 98.45 63  A 1 
ATOM 487  C CG  . LEU A 1 63  ? 1.604   2.416   -14.282 1.00 98.06 63  A 1 
ATOM 488  C CD1 . LEU A 1 63  ? 0.111   2.460   -14.603 1.00 97.54 63  A 1 
ATOM 489  C CD2 . LEU A 1 63  ? 1.938   3.618   -13.400 1.00 97.51 63  A 1 
ATOM 490  N N   . LYS A 1 64  ? 3.993   -0.650  -11.341 1.00 97.69 64  A 1 
ATOM 491  C CA  . LYS A 1 64  ? 4.290   -1.951  -10.726 1.00 97.29 64  A 1 
ATOM 492  C C   . LYS A 1 64  ? 3.166   -2.378  -9.770  1.00 97.11 64  A 1 
ATOM 493  O O   . LYS A 1 64  ? 3.270   -2.106  -8.568  1.00 96.46 64  A 1 
ATOM 494  C CB  . LYS A 1 64  ? 5.680   -1.894  -10.058 1.00 96.61 64  A 1 
ATOM 495  C CG  . LYS A 1 64  ? 6.113   -3.221  -9.414  1.00 94.99 64  A 1 
ATOM 496  C CD  . LYS A 1 64  ? 6.231   -4.372  -10.416 1.00 92.61 64  A 1 
ATOM 497  C CE  . LYS A 1 64  ? 6.578   -5.702  -9.759  1.00 90.97 64  A 1 
ATOM 498  N NZ  . LYS A 1 64  ? 5.438   -6.242  -8.994  1.00 87.96 64  A 1 
ATOM 499  N N   . PRO A 1 65  ? 2.104   -3.071  -10.257 1.00 96.54 65  A 1 
ATOM 500  C CA  . PRO A 1 65  ? 1.097   -3.675  -9.387  1.00 96.08 65  A 1 
ATOM 501  C C   . PRO A 1 65  ? 1.667   -4.873  -8.610  1.00 95.11 65  A 1 
ATOM 502  O O   . PRO A 1 65  ? 2.850   -5.213  -8.718  1.00 94.07 65  A 1 
ATOM 503  C CB  . PRO A 1 65  ? -0.047  -4.069  -10.325 1.00 96.07 65  A 1 
ATOM 504  C CG  . PRO A 1 65  ? 0.678   -4.416  -11.622 1.00 95.23 65  A 1 
ATOM 505  C CD  . PRO A 1 65  ? 1.822   -3.402  -11.646 1.00 96.43 65  A 1 
ATOM 506  N N   . ASN A 1 66  ? 0.839   -5.525  -7.800  1.00 94.31 66  A 1 
ATOM 507  C CA  . ASN A 1 66  ? 1.124   -6.808  -7.162  1.00 93.00 66  A 1 
ATOM 508  C C   . ASN A 1 66  ? 0.161   -7.861  -7.722  1.00 92.14 66  A 1 
ATOM 509  O O   . ASN A 1 66  ? -1.001  -7.886  -7.325  1.00 89.61 66  A 1 
ATOM 510  C CB  . ASN A 1 66  ? 1.028   -6.651  -5.638  1.00 91.06 66  A 1 
ATOM 511  C CG  . ASN A 1 66  ? 1.337   -7.928  -4.870  1.00 87.38 66  A 1 
ATOM 512  O OD1 . ASN A 1 66  ? 1.436   -9.030  -5.384  1.00 78.64 66  A 1 
ATOM 513  N ND2 . ASN A 1 66  ? 1.505   -7.827  -3.576  1.00 78.60 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? 0.633   -8.723  -8.620  1.00 90.09 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? -0.144  -9.811  -9.230  1.00 89.27 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? 0.438   -11.174 -8.839  1.00 86.47 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? 0.777   -12.007 -9.675  1.00 80.93 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? -0.266  -9.617  -10.753 1.00 89.82 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? -0.722  -8.222  -11.209 1.00 89.86 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? -0.831  -8.189  -12.733 1.00 85.94 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? -2.075  -7.816  -10.630 1.00 87.69 67  A 1 
ATOM 522  N N   . VAL A 1 68  ? 0.598   -11.382 -7.527  1.00 85.10 68  A 1 
ATOM 523  C CA  . VAL A 1 68  ? 1.293   -12.548 -6.961  1.00 80.76 68  A 1 
ATOM 524  C C   . VAL A 1 68  ? 0.637   -13.883 -7.334  1.00 80.30 68  A 1 
ATOM 525  O O   . VAL A 1 68  ? 1.340   -14.868 -7.508  1.00 75.26 68  A 1 
ATOM 526  C CB  . VAL A 1 68  ? 1.437   -12.365 -5.436  1.00 75.96 68  A 1 
ATOM 527  C CG1 . VAL A 1 68  ? 0.111   -12.404 -4.669  1.00 67.77 68  A 1 
ATOM 528  C CG2 . VAL A 1 68  ? 2.407   -13.377 -4.827  1.00 68.36 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? -0.693  -13.907 -7.491  1.00 77.69 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? -1.464  -15.093 -7.896  1.00 76.97 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? -2.481  -14.719 -8.978  1.00 80.37 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? -3.023  -13.617 -8.941  1.00 78.30 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? -2.181  -15.761 -6.704  1.00 71.33 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? -1.171  -16.377 -5.733  1.00 64.00 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? -3.102  -14.813 -5.922  1.00 65.80 69  A 1 
ATOM 536  N N   . PRO A 1 70  ? -2.779  -15.609 -9.950  1.00 75.88 70  A 1 
ATOM 537  C CA  . PRO A 1 70  ? -3.813  -15.352 -10.942 1.00 75.37 70  A 1 
ATOM 538  C C   . PRO A 1 70  ? -5.211  -15.459 -10.312 1.00 76.43 70  A 1 
ATOM 539  O O   . PRO A 1 70  ? -5.644  -16.546 -9.926  1.00 74.59 70  A 1 
ATOM 540  C CB  . PRO A 1 70  ? -3.569  -16.394 -12.038 1.00 72.68 70  A 1 
ATOM 541  C CG  . PRO A 1 70  ? -2.922  -17.562 -11.296 1.00 71.25 70  A 1 
ATOM 542  C CD  . PRO A 1 70  ? -2.134  -16.889 -10.185 1.00 78.30 70  A 1 
ATOM 543  N N   . GLY A 1 71  ? -5.937  -14.345 -10.220 1.00 74.45 71  A 1 
ATOM 544  C CA  . GLY A 1 71  ? -7.295  -14.327 -9.671  1.00 73.76 71  A 1 
ATOM 545  C C   . GLY A 1 71  ? -7.870  -12.920 -9.484  1.00 75.89 71  A 1 
ATOM 546  O O   . GLY A 1 71  ? -7.162  -11.932 -9.680  1.00 73.64 71  A 1 
ATOM 547  N N   . PRO A 1 72  ? -9.154  -12.814 -9.110  1.00 74.86 72  A 1 
ATOM 548  C CA  . PRO A 1 72  ? -9.793  -11.522 -8.900  1.00 75.07 72  A 1 
ATOM 549  C C   . PRO A 1 72  ? -9.212  -10.808 -7.673  1.00 74.50 72  A 1 
ATOM 550  O O   . PRO A 1 72  ? -8.967  -11.421 -6.632  1.00 72.76 72  A 1 
ATOM 551  C CB  . PRO A 1 72  ? -11.288 -11.831 -8.741  1.00 74.42 72  A 1 
ATOM 552  C CG  . PRO A 1 72  ? -11.288 -13.240 -8.145  1.00 76.52 72  A 1 
ATOM 553  C CD  . PRO A 1 72  ? -10.084 -13.896 -8.818  1.00 82.84 72  A 1 
ATOM 554  N N   . ALA A 1 73  ? -9.060  -9.483  -7.767  1.00 81.27 73  A 1 
ATOM 555  C CA  . ALA A 1 73  ? -8.530  -8.660  -6.680  1.00 80.46 73  A 1 
ATOM 556  C C   . ALA A 1 73  ? -9.410  -8.680  -5.416  1.00 79.95 73  A 1 
ATOM 557  O O   . ALA A 1 73  ? -8.908  -8.514  -4.303  1.00 78.28 73  A 1 
ATOM 558  C CB  . ALA A 1 73  ? -8.341  -7.247  -7.225  1.00 80.02 73  A 1 
ATOM 559  N N   . SER A 1 74  ? -10.700 -8.980  -5.566  1.00 73.51 74  A 1 
ATOM 560  C CA  . SER A 1 74  ? -11.637 -9.166  -4.446  1.00 71.03 74  A 1 
ATOM 561  C C   . SER A 1 74  ? -11.236 -10.280 -3.469  1.00 69.98 74  A 1 
ATOM 562  O O   . SER A 1 74  ? -11.733 -10.303 -2.345  1.00 68.40 74  A 1 
ATOM 563  C CB  . SER A 1 74  ? -13.038 -9.451  -4.991  1.00 72.87 74  A 1 
ATOM 564  O OG  . SER A 1 74  ? -13.030 -10.596 -5.825  1.00 71.69 74  A 1 
ATOM 565  N N   . ASN A 1 75  ? -10.312 -11.176 -3.849  1.00 73.31 75  A 1 
ATOM 566  C CA  . ASN A 1 75  ? -9.743  -12.178 -2.943  1.00 71.24 75  A 1 
ATOM 567  C C   . ASN A 1 75  ? -8.747  -11.580 -1.929  1.00 69.65 75  A 1 
ATOM 568  O O   . ASN A 1 75  ? -8.349  -12.272 -0.992  1.00 65.36 75  A 1 
ATOM 569  C CB  . ASN A 1 75  ? -9.076  -13.290 -3.770  1.00 69.84 75  A 1 
ATOM 570  C CG  . ASN A 1 75  ? -10.053 -14.162 -4.537  1.00 64.12 75  A 1 
ATOM 571  O OD1 . ASN A 1 75  ? -11.263 -14.086 -4.407  1.00 59.54 75  A 1 
ATOM 572  N ND2 . ASN A 1 75  ? -9.548  -15.054 -5.357  1.00 57.69 75  A 1 
ATOM 573  N N   . GLY A 1 76  ? -8.313  -10.318 -2.104  1.00 72.59 76  A 1 
ATOM 574  C CA  . GLY A 1 76  ? -7.408  -9.606  -1.196  1.00 69.90 76  A 1 
ATOM 575  C C   . GLY A 1 76  ? -5.921  -9.922  -1.374  1.00 70.90 76  A 1 
ATOM 576  O O   . GLY A 1 76  ? -5.116  -9.611  -0.492  1.00 66.96 76  A 1 
ATOM 577  N N   . ALA A 1 77  ? -5.542  -10.545 -2.504  1.00 76.84 77  A 1 
ATOM 578  C CA  . ALA A 1 77  ? -4.166  -10.943 -2.796  1.00 75.16 77  A 1 
ATOM 579  C C   . ALA A 1 77  ? -3.446  -10.030 -3.796  1.00 77.35 77  A 1 
ATOM 580  O O   . ALA A 1 77  ? -2.223  -9.869  -3.700  1.00 73.60 77  A 1 
ATOM 581  C CB  . ALA A 1 77  ? -4.182  -12.387 -3.295  1.00 69.66 77  A 1 
ATOM 582  N N   . VAL A 1 78  ? -4.178  -9.454  -4.751  1.00 84.49 78  A 1 
ATOM 583  C CA  . VAL A 1 78  ? -3.635  -8.744  -5.919  1.00 85.51 78  A 1 
ATOM 584  C C   . VAL A 1 78  ? -4.221  -7.341  -6.052  1.00 86.76 78  A 1 
ATOM 585  O O   . VAL A 1 78  ? -5.299  -7.068  -5.533  1.00 85.66 78  A 1 
ATOM 586  C CB  . VAL A 1 78  ? -3.829  -9.556  -7.214  1.00 84.09 78  A 1 
ATOM 587  C CG1 . VAL A 1 78  ? -3.126  -10.918 -7.106  1.00 79.64 78  A 1 
ATOM 588  C CG2 . VAL A 1 78  ? -5.291  -9.792  -7.592  1.00 78.89 78  A 1 
ATOM 589  N N   . THR A 1 79  ? -3.495  -6.455  -6.748  1.00 89.84 79  A 1 
ATOM 590  C CA  . THR A 1 79  ? -3.909  -5.063  -6.973  1.00 91.06 79  A 1 
ATOM 591  C C   . THR A 1 79  ? -5.139  -4.998  -7.877  1.00 91.78 79  A 1 
ATOM 592  O O   . THR A 1 79  ? -5.150  -5.620  -8.943  1.00 91.74 79  A 1 
ATOM 593  C CB  . THR A 1 79  ? -2.765  -4.256  -7.598  1.00 91.73 79  A 1 
ATOM 594  O OG1 . THR A 1 79  ? -1.590  -4.375  -6.822  1.00 88.08 79  A 1 
ATOM 595  C CG2 . THR A 1 79  ? -3.064  -2.770  -7.726  1.00 87.40 79  A 1 
ATOM 596  N N   . HIS A 1 80  ? -6.156  -4.236  -7.480  1.00 93.11 80  A 1 
ATOM 597  C CA  . HIS A 1 80  ? -7.349  -4.009  -8.292  1.00 93.47 80  A 1 
ATOM 598  C C   . HIS A 1 80  ? -6.982  -3.296  -9.607  1.00 94.51 80  A 1 
ATOM 599  O O   . HIS A 1 80  ? -6.282  -2.280  -9.573  1.00 95.02 80  A 1 
ATOM 600  C CB  . HIS A 1 80  ? -8.397  -3.200  -7.511  1.00 92.98 80  A 1 
ATOM 601  C CG  . HIS A 1 80  ? -9.027  -3.954  -6.369  1.00 92.05 80  A 1 
ATOM 602  N ND1 . HIS A 1 80  ? -8.421  -4.234  -5.171  1.00 88.17 80  A 1 
ATOM 603  C CD2 . HIS A 1 80  ? -10.285 -4.489  -6.307  1.00 89.26 80  A 1 
ATOM 604  C CE1 . HIS A 1 80  ? -9.286  -4.925  -4.418  1.00 89.35 80  A 1 
ATOM 605  N NE2 . HIS A 1 80  ? -10.448 -5.100  -5.066  1.00 89.60 80  A 1 
ATOM 606  N N   . PRO A 1 81  ? -7.439  -3.780  -10.773 1.00 95.38 81  A 1 
ATOM 607  C CA  . PRO A 1 81  ? -7.164  -3.116  -12.047 1.00 96.13 81  A 1 
ATOM 608  C C   . PRO A 1 81  ? -7.723  -1.687  -12.084 1.00 96.95 81  A 1 
ATOM 609  O O   . PRO A 1 81  ? -7.121  -0.816  -12.705 1.00 96.94 81  A 1 
ATOM 610  C CB  . PRO A 1 81  ? -7.780  -4.021  -13.118 1.00 95.52 81  A 1 
ATOM 611  C CG  . PRO A 1 81  ? -8.877  -4.779  -12.369 1.00 93.53 81  A 1 
ATOM 612  C CD  . PRO A 1 81  ? -8.289  -4.941  -10.971 1.00 95.46 81  A 1 
ATOM 613  N N   . GLU A 1 82  ? -8.792  -1.402  -11.347 1.00 95.66 82  A 1 
ATOM 614  C CA  . GLU A 1 82  ? -9.399  -0.077  -11.214 1.00 95.92 82  A 1 
ATOM 615  C C   . GLU A 1 82  ? -8.474  0.940   -10.522 1.00 96.71 82  A 1 
ATOM 616  O O   . GLU A 1 82  ? -8.523  2.131   -10.832 1.00 96.58 82  A 1 
ATOM 617  C CB  . GLU A 1 82  ? -10.719 -0.180  -10.425 1.00 95.29 82  A 1 
ATOM 618  C CG  . GLU A 1 82  ? -11.798 -1.087  -11.044 1.00 93.11 82  A 1 
ATOM 619  C CD  . GLU A 1 82  ? -11.713 -2.571  -10.653 1.00 93.09 82  A 1 
ATOM 620  O OE1 . GLU A 1 82  ? -12.728 -3.275  -10.848 1.00 86.88 82  A 1 
ATOM 621  O OE2 . GLU A 1 82  ? -10.654 -3.022  -10.168 1.00 88.19 82  A 1 
ATOM 622  N N   . VAL A 1 83  ? -7.582  0.492   -9.619  1.00 96.13 83  A 1 
ATOM 623  C CA  . VAL A 1 83  ? -6.543  1.359   -9.035  1.00 96.67 83  A 1 
ATOM 624  C C   . VAL A 1 83  ? -5.566  1.789   -10.124 1.00 97.30 83  A 1 
ATOM 625  O O   . VAL A 1 83  ? -5.285  2.975   -10.287 1.00 97.48 83  A 1 
ATOM 626  C CB  . VAL A 1 83  ? -5.791  0.670   -7.876  1.00 96.38 83  A 1 
ATOM 627  C CG1 . VAL A 1 83  ? -4.644  1.534   -7.333  1.00 95.65 83  A 1 
ATOM 628  C CG2 . VAL A 1 83  ? -6.729  0.364   -6.707  1.00 95.72 83  A 1 
ATOM 629  N N   . VAL A 1 84  ? -5.083  0.834   -10.923 1.00 97.56 84  A 1 
ATOM 630  C CA  . VAL A 1 84  ? -4.163  1.118   -12.030 1.00 97.91 84  A 1 
ATOM 631  C C   . VAL A 1 84  ? -4.850  1.951   -13.114 1.00 98.04 84  A 1 
ATOM 632  O O   . VAL A 1 84  ? -4.223  2.848   -13.668 1.00 97.97 84  A 1 
ATOM 633  C CB  . VAL A 1 84  ? -3.561  -0.185  -12.572 1.00 97.79 84  A 1 
ATOM 634  C CG1 . VAL A 1 84  ? -2.652  0.045   -13.783 1.00 96.91 84  A 1 
ATOM 635  C CG2 . VAL A 1 84  ? -2.706  -0.836  -11.476 1.00 96.73 84  A 1 
ATOM 636  N N   . GLU A 1 85  ? -6.140  1.731   -13.367 1.00 97.68 85  A 1 
ATOM 637  C CA  . GLU A 1 85  ? -6.943  2.561   -14.265 1.00 97.76 85  A 1 
ATOM 638  C C   . GLU A 1 85  ? -6.987  4.026   -13.812 1.00 97.84 85  A 1 
ATOM 639  O O   . GLU A 1 85  ? -6.716  4.919   -14.615 1.00 97.66 85  A 1 
ATOM 640  C CB  . GLU A 1 85  ? -8.353  1.966   -14.399 1.00 97.53 85  A 1 
ATOM 641  C CG  . GLU A 1 85  ? -9.206  2.805   -15.352 1.00 96.39 85  A 1 
ATOM 642  C CD  . GLU A 1 85  ? -10.478 2.109   -15.829 1.00 96.46 85  A 1 
ATOM 643  O OE1 . GLU A 1 85  ? -10.863 2.392   -16.992 1.00 91.27 85  A 1 
ATOM 644  O OE2 . GLU A 1 85  ? -11.083 1.298   -15.122 1.00 92.38 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? -7.237  4.291   -12.532 1.00 97.48 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? -7.213  5.646   -11.976 1.00 97.64 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? -5.851  6.330   -12.133 1.00 97.99 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? -5.786  7.502   -12.506 1.00 97.92 86  A 1 
ATOM 649  N N   . ILE A 1 87  ? -4.753  5.581   -11.941 1.00 98.25 87  A 1 
ATOM 650  C CA  . ILE A 1 87  ? -3.389  6.079   -12.189 1.00 98.42 87  A 1 
ATOM 651  C C   . ILE A 1 87  ? -3.196  6.417   -13.674 1.00 98.39 87  A 1 
ATOM 652  O O   . ILE A 1 87  ? -2.684  7.487   -13.996 1.00 98.25 87  A 1 
ATOM 653  C CB  . ILE A 1 87  ? -2.323  5.064   -11.711 1.00 98.54 87  A 1 
ATOM 654  C CG1 . ILE A 1 87  ? -2.420  4.815   -10.189 1.00 98.13 87  A 1 
ATOM 655  C CG2 . ILE A 1 87  ? -0.905  5.565   -12.047 1.00 98.24 87  A 1 
ATOM 656  C CD1 . ILE A 1 87  ? -1.656  3.572   -9.715  1.00 97.54 87  A 1 
ATOM 657  N N   . ILE A 1 88  ? -3.612  5.534   -14.592 1.00 98.49 88  A 1 
ATOM 658  C CA  . ILE A 1 88  ? -3.494  5.752   -16.040 1.00 98.39 88  A 1 
ATOM 659  C C   . ILE A 1 88  ? -4.244  7.017   -16.467 1.00 98.18 88  A 1 
ATOM 660  O O   . ILE A 1 88  ? -3.701  7.807   -17.239 1.00 97.81 88  A 1 
ATOM 661  C CB  . ILE A 1 88  ? -4.003  4.514   -16.814 1.00 98.35 88  A 1 
ATOM 662  C CG1 . ILE A 1 88  ? -3.003  3.344   -16.673 1.00 97.92 88  A 1 
ATOM 663  C CG2 . ILE A 1 88  ? -4.240  4.830   -18.302 1.00 97.93 88  A 1 
ATOM 664  C CD1 . ILE A 1 88  ? -3.615  1.980   -17.003 1.00 96.90 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? -5.467  7.217   -15.975 1.00 97.93 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? -6.269  8.405   -16.277 1.00 97.55 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? -5.561  9.677   -15.808 1.00 97.35 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? -5.375  10.593  -16.607 1.00 96.98 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? -7.657  8.267   -15.631 1.00 97.80 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? -8.561  7.205   -16.285 1.00 96.97 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? -9.832  7.033   -15.456 1.00 94.08 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? -8.970  7.590   -17.708 1.00 94.54 89  A 1 
ATOM 673  N N   . TYR A 1 90  ? -5.061  9.695   -14.567 1.00 97.97 90  A 1 
ATOM 674  C CA  . TYR A 1 90  ? -4.293  10.823  -14.035 1.00 97.91 90  A 1 
ATOM 675  C C   . TYR A 1 90  ? -3.040  11.120  -14.877 1.00 97.90 90  A 1 
ATOM 676  O O   . TYR A 1 90  ? -2.801  12.266  -15.249 1.00 97.75 90  A 1 
ATOM 677  C CB  . TYR A 1 90  ? -3.916  10.536  -12.577 1.00 98.04 90  A 1 
ATOM 678  C CG  . TYR A 1 90  ? -3.021  11.608  -11.988 1.00 97.96 90  A 1 
ATOM 679  C CD1 . TYR A 1 90  ? -1.618  11.479  -12.058 1.00 96.98 90  A 1 
ATOM 680  C CD2 . TYR A 1 90  ? -3.588  12.774  -11.443 1.00 97.34 90  A 1 
ATOM 681  C CE1 . TYR A 1 90  ? -0.790  12.514  -11.591 1.00 97.00 90  A 1 
ATOM 682  C CE2 . TYR A 1 90  ? -2.764  13.811  -10.972 1.00 97.00 90  A 1 
ATOM 683  C CZ  . TYR A 1 90  ? -1.363  13.683  -11.050 1.00 97.38 90  A 1 
ATOM 684  O OH  . TYR A 1 90  ? -0.566  14.692  -10.616 1.00 96.66 90  A 1 
ATOM 685  N N   . LEU A 1 91  ? -2.255  10.091  -15.222 1.00 97.66 91  A 1 
ATOM 686  C CA  . LEU A 1 91  ? -1.031  10.259  -16.010 1.00 97.71 91  A 1 
ATOM 687  C C   . LEU A 1 91  ? -1.317  10.791  -17.421 1.00 97.49 91  A 1 
ATOM 688  O O   . LEU A 1 91  ? -0.582  11.644  -17.916 1.00 97.28 91  A 1 
ATOM 689  C CB  . LEU A 1 91  ? -0.284  8.919   -16.092 1.00 98.14 91  A 1 
ATOM 690  C CG  . LEU A 1 91  ? 0.359   8.443   -14.779 1.00 97.84 91  A 1 
ATOM 691  C CD1 . LEU A 1 91  ? 0.947   7.049   -15.006 1.00 97.16 91  A 1 
ATOM 692  C CD2 . LEU A 1 91  ? 1.477   9.368   -14.302 1.00 97.17 91  A 1 
ATOM 693  N N   . LYS A 1 92  ? -2.397  10.314  -18.074 1.00 97.68 92  A 1 
ATOM 694  C CA  . LYS A 1 92  ? -2.813  10.808  -19.394 1.00 97.12 92  A 1 
ATOM 695  C C   . LYS A 1 92  ? -3.246  12.270  -19.339 1.00 96.95 92  A 1 
ATOM 696  O O   . LYS A 1 92  ? -2.814  13.048  -20.191 1.00 96.16 92  A 1 
ATOM 697  C CB  . LYS A 1 92  ? -3.923  9.918   -19.971 1.00 97.22 92  A 1 
ATOM 698  C CG  . LYS A 1 92  ? -3.354  8.599   -20.528 1.00 96.15 92  A 1 
ATOM 699  C CD  . LYS A 1 92  ? -4.473  7.727   -21.114 1.00 92.73 92  A 1 
ATOM 700  C CE  . LYS A 1 92  ? -3.872  6.428   -21.681 1.00 87.18 92  A 1 
ATOM 701  N NZ  . LYS A 1 92  ? -4.004  6.307   -23.144 1.00 80.07 92  A 1 
ATOM 702  N N   . ASP A 1 93  ? -4.012  12.661  -18.327 1.00 96.70 93  A 1 
ATOM 703  C CA  . ASP A 1 93  ? -4.430  14.054  -18.122 1.00 96.17 93  A 1 
ATOM 704  C C   . ASP A 1 93  ? -3.243  14.972  -17.791 1.00 96.03 93  A 1 
ATOM 705  O O   . ASP A 1 93  ? -3.188  16.111  -18.259 1.00 94.67 93  A 1 
ATOM 706  C CB  . ASP A 1 93  ? -5.483  14.122  -17.007 1.00 95.76 93  A 1 
ATOM 707  C CG  . ASP A 1 93  ? -6.885  13.680  -17.437 1.00 91.92 93  A 1 
ATOM 708  O OD1 . ASP A 1 93  ? -7.087  13.351  -18.636 1.00 87.99 93  A 1 
ATOM 709  O OD2 . ASP A 1 93  ? -7.777  13.734  -16.563 1.00 87.57 93  A 1 
ATOM 710  N N   . PHE A 1 94  ? -2.243  14.459  -17.067 1.00 96.26 94  A 1 
ATOM 711  C CA  . PHE A 1 94  ? -0.975  15.158  -16.823 1.00 96.46 94  A 1 
ATOM 712  C C   . PHE A 1 94  ? -0.145  15.348  -18.108 1.00 96.69 94  A 1 
ATOM 713  O O   . PHE A 1 94  ? 0.695   16.246  -18.192 1.00 95.46 94  A 1 
ATOM 714  C CB  . PHE A 1 94  ? -0.188  14.385  -15.751 1.00 96.57 94  A 1 
ATOM 715  C CG  . PHE A 1 94  ? 1.027   15.126  -15.233 1.00 97.01 94  A 1 
ATOM 716  C CD1 . PHE A 1 94  ? 2.270   14.999  -15.882 1.00 95.25 94  A 1 
ATOM 717  C CD2 . PHE A 1 94  ? 0.905   15.987  -14.126 1.00 95.47 94  A 1 
ATOM 718  C CE1 . PHE A 1 94  ? 3.379   15.742  -15.435 1.00 94.41 94  A 1 
ATOM 719  C CE2 . PHE A 1 94  ? 2.014   16.726  -13.678 1.00 94.49 94  A 1 
ATOM 720  C CZ  . PHE A 1 94  ? 3.249   16.610  -14.338 1.00 95.57 94  A 1 
ATOM 721  N N   . GLY A 1 95  ? -0.393  14.528  -19.141 1.00 95.80 95  A 1 
ATOM 722  C CA  . GLY A 1 95  ? 0.284   14.599  -20.439 1.00 96.15 95  A 1 
ATOM 723  C C   . GLY A 1 95  ? 1.346   13.522  -20.669 1.00 96.91 95  A 1 
ATOM 724  O O   . GLY A 1 95  ? 2.052   13.585  -21.681 1.00 95.72 95  A 1 
ATOM 725  N N   . ILE A 1 96  ? 1.451   12.511  -19.792 1.00 97.65 96  A 1 
ATOM 726  C CA  . ILE A 1 96  ? 2.353   11.368  -19.968 1.00 97.96 96  A 1 
ATOM 727  C C   . ILE A 1 96  ? 1.881   10.522  -21.156 1.00 97.94 96  A 1 
ATOM 728  O O   . ILE A 1 96  ? 0.733   10.075  -21.213 1.00 97.50 96  A 1 
ATOM 729  C CB  . ILE A 1 96  ? 2.449   10.509  -18.690 1.00 97.85 96  A 1 
ATOM 730  C CG1 . ILE A 1 96  ? 2.891   11.314  -17.448 1.00 96.25 96  A 1 
ATOM 731  C CG2 . ILE A 1 96  ? 3.379   9.300   -18.900 1.00 97.09 96  A 1 
ATOM 732  C CD1 . ILE A 1 96  ? 4.312   11.869  -17.483 1.00 92.71 96  A 1 
ATOM 733  N N   . LYS A 1 97  ? 2.802   10.262  -22.093 1.00 97.60 97  A 1 
ATOM 734  C CA  . LYS A 1 97  ? 2.526   9.483   -23.314 1.00 97.29 97  A 1 
ATOM 735  C C   . LYS A 1 97  ? 3.039   8.048   -23.233 1.00 97.59 97  A 1 
ATOM 736  O O   . LYS A 1 97  ? 2.461   7.169   -23.866 1.00 96.43 97  A 1 
ATOM 737  C CB  . LYS A 1 97  ? 3.138   10.194  -24.524 1.00 96.72 97  A 1 
ATOM 738  C CG  . LYS A 1 97  ? 2.499   11.569  -24.767 1.00 94.52 97  A 1 
ATOM 739  C CD  . LYS A 1 97  ? 3.165   12.267  -25.956 1.00 88.20 97  A 1 
ATOM 740  C CE  . LYS A 1 97  ? 2.575   13.671  -26.109 1.00 83.45 97  A 1 
ATOM 741  N NZ  . LYS A 1 97  ? 3.287   14.446  -27.153 1.00 71.26 97  A 1 
ATOM 742  N N   . GLN A 1 98  ? 4.124   7.815   -22.497 1.00 98.10 98  A 1 
ATOM 743  C CA  . GLN A 1 98  ? 4.777   6.516   -22.383 1.00 98.25 98  A 1 
ATOM 744  C C   . GLN A 1 98  ? 4.460   5.899   -21.020 1.00 98.50 98  A 1 
ATOM 745  O O   . GLN A 1 98  ? 5.064   6.251   -20.016 1.00 98.15 98  A 1 
ATOM 746  C CB  . GLN A 1 98  ? 6.286   6.658   -22.613 1.00 97.67 98  A 1 
ATOM 747  C CG  . GLN A 1 98  ? 6.627   7.201   -24.010 1.00 91.73 98  A 1 
ATOM 748  C CD  . GLN A 1 98  ? 8.130   7.200   -24.275 1.00 83.68 98  A 1 
ATOM 749  O OE1 . GLN A 1 98  ? 8.833   6.257   -23.972 1.00 71.91 98  A 1 
ATOM 750  N NE2 . GLN A 1 98  ? 8.675   8.232   -24.879 1.00 68.83 98  A 1 
ATOM 751  N N   . ILE A 1 99  ? 3.486   4.983   -20.996 1.00 98.27 99  A 1 
ATOM 752  C CA  . ILE A 1 99  ? 3.082   4.252   -19.792 1.00 98.41 99  A 1 
ATOM 753  C C   . ILE A 1 99  ? 3.198   2.760   -20.094 1.00 98.37 99  A 1 
ATOM 754  O O   . ILE A 1 99  ? 2.737   2.306   -21.142 1.00 97.87 99  A 1 
ATOM 755  C CB  . ILE A 1 99  ? 1.651   4.638   -19.339 1.00 98.36 99  A 1 
ATOM 756  C CG1 . ILE A 1 99  ? 1.488   6.168   -19.158 1.00 97.95 99  A 1 
ATOM 757  C CG2 . ILE A 1 99  ? 1.298   3.906   -18.027 1.00 97.92 99  A 1 
ATOM 758  C CD1 . ILE A 1 99  ? 0.037   6.626   -18.953 1.00 97.06 99  A 1 
ATOM 759  N N   . LYS A 1 100 ? 3.783   1.982   -19.180 1.00 98.38 100 A 1 
ATOM 760  C CA  . LYS A 1 100 ? 3.835   0.516   -19.237 1.00 98.30 100 A 1 
ATOM 761  C C   . LYS A 1 100 ? 3.518   -0.091  -17.875 1.00 98.47 100 A 1 
ATOM 762  O O   . LYS A 1 100 ? 3.749   0.531   -16.842 1.00 98.22 100 A 1 
ATOM 763  C CB  . LYS A 1 100 ? 5.191   0.038   -19.804 1.00 97.39 100 A 1 
ATOM 764  C CG  . LYS A 1 100 ? 6.406   0.440   -18.954 1.00 96.11 100 A 1 
ATOM 765  C CD  . LYS A 1 100 ? 7.735   0.099   -19.644 1.00 94.96 100 A 1 
ATOM 766  C CE  . LYS A 1 100 ? 8.901   0.651   -18.805 1.00 89.42 100 A 1 
ATOM 767  N NZ  . LYS A 1 100 ? 10.221  0.435   -19.437 1.00 84.79 100 A 1 
ATOM 768  N N   . ILE A 1 101 ? 2.996   -1.325  -17.877 1.00 98.22 101 A 1 
ATOM 769  C CA  . ILE A 1 101 ? 2.739   -2.098  -16.661 1.00 98.20 101 A 1 
ATOM 770  C C   . ILE A 1 101 ? 3.758   -3.233  -16.609 1.00 98.03 101 A 1 
ATOM 771  O O   . ILE A 1 101 ? 3.871   -4.000  -17.564 1.00 97.58 101 A 1 
ATOM 772  C CB  . ILE A 1 101 ? 1.281   -2.600  -16.617 1.00 98.16 101 A 1 
ATOM 773  C CG1 . ILE A 1 101 ? 0.290   -1.413  -16.591 1.00 97.65 101 A 1 
ATOM 774  C CG2 . ILE A 1 101 ? 1.064   -3.494  -15.381 1.00 97.68 101 A 1 
ATOM 775  C CD1 . ILE A 1 101 ? -1.161  -1.806  -16.890 1.00 96.24 101 A 1 
ATOM 776  N N   . ILE A 1 102 ? 4.498   -3.352  -15.509 1.00 97.85 102 A 1 
ATOM 777  C CA  . ILE A 1 102 ? 5.562   -4.346  -15.318 1.00 97.65 102 A 1 
ATOM 778  C C   . ILE A 1 102 ? 5.221   -5.290  -14.163 1.00 97.20 102 A 1 
ATOM 779  O O   . ILE A 1 102 ? 4.863   -4.850  -13.069 1.00 96.51 102 A 1 
ATOM 780  C CB  . ILE A 1 102 ? 6.948   -3.676  -15.170 1.00 97.65 102 A 1 
ATOM 781  C CG1 . ILE A 1 102 ? 7.106   -2.841  -13.883 1.00 97.42 102 A 1 
ATOM 782  C CG2 . ILE A 1 102 ? 7.267   -2.808  -16.406 1.00 96.95 102 A 1 
ATOM 783  C CD1 . ILE A 1 102 ? 8.532   -2.326  -13.631 1.00 96.66 102 A 1 
ATOM 784  N N   . GLU A 1 103 ? 5.324   -6.614  -14.380 1.00 95.85 103 A 1 
ATOM 785  C CA  . GLU A 1 103 ? 5.103   -7.614  -13.328 1.00 95.04 103 A 1 
ATOM 786  C C   . GLU A 1 103 ? 5.815   -8.924  -13.670 1.00 94.51 103 A 1 
ATOM 787  O O   . GLU A 1 103 ? 6.140   -9.187  -14.824 1.00 92.19 103 A 1 
ATOM 788  C CB  . GLU A 1 103 ? 3.585   -7.792  -13.107 1.00 93.47 103 A 1 
ATOM 789  C CG  . GLU A 1 103 ? 3.137   -8.767  -12.004 1.00 88.09 103 A 1 
ATOM 790  C CD  . GLU A 1 103 ? 3.790   -8.506  -10.640 1.00 90.48 103 A 1 
ATOM 791  O OE1 . GLU A 1 103 ? 4.866   -9.086  -10.372 1.00 81.86 103 A 1 
ATOM 792  O OE2 . GLU A 1 103 ? 3.282   -7.696  -9.851  1.00 83.82 103 A 1 
ATOM 793  N N   . SER A 1 104 ? 6.082   -9.768  -12.672 1.00 93.38 104 A 1 
ATOM 794  C CA  . SER A 1 104 ? 6.682   -11.103 -12.836 1.00 91.86 104 A 1 
ATOM 795  C C   . SER A 1 104 ? 5.941   -12.223 -12.108 1.00 90.00 104 A 1 
ATOM 796  O O   . SER A 1 104 ? 6.394   -13.363 -12.136 1.00 83.91 104 A 1 
ATOM 797  C CB  . SER A 1 104 ? 8.150   -11.069 -12.416 1.00 90.47 104 A 1 
ATOM 798  O OG  . SER A 1 104 ? 8.260   -10.640 -11.076 1.00 87.28 104 A 1 
ATOM 799  N N   . SER A 1 105 ? 4.809   -11.928 -11.465 1.00 89.42 105 A 1 
ATOM 800  C CA  . SER A 1 105 ? 4.003   -12.895 -10.693 1.00 88.19 105 A 1 
ATOM 801  C C   . SER A 1 105 ? 4.812   -13.686 -9.645  1.00 86.95 105 A 1 
ATOM 802  O O   . SER A 1 105 ? 5.933   -13.305 -9.264  1.00 82.53 105 A 1 
ATOM 803  C CB  . SER A 1 105 ? 3.222   -13.786 -11.673 1.00 85.93 105 A 1 
ATOM 804  O OG  . SER A 1 105 ? 2.158   -14.433 -11.018 1.00 76.85 105 A 1 
ATOM 805  N N   . TRP A 1 106 ? 4.251   -14.790 -9.143  1.00 87.24 106 A 1 
ATOM 806  C CA  . TRP A 1 106 ? 4.922   -15.698 -8.215  1.00 86.09 106 A 1 
ATOM 807  C C   . TRP A 1 106 ? 6.052   -16.498 -8.889  1.00 87.59 106 A 1 
ATOM 808  O O   . TRP A 1 106 ? 6.113   -16.645 -10.113 1.00 83.04 106 A 1 
ATOM 809  C CB  . TRP A 1 106 ? 3.882   -16.632 -7.582  1.00 80.06 106 A 1 
ATOM 810  C CG  . TRP A 1 106 ? 4.381   -17.400 -6.397  1.00 74.21 106 A 1 
ATOM 811  C CD1 . TRP A 1 106 ? 4.862   -18.665 -6.420  1.00 63.23 106 A 1 
ATOM 812  C CD2 . TRP A 1 106 ? 4.493   -16.954 -5.009  1.00 66.92 106 A 1 
ATOM 813  N NE1 . TRP A 1 106 ? 5.267   -19.031 -5.146  1.00 57.54 106 A 1 
ATOM 814  C CE2 . TRP A 1 106 ? 5.062   -18.018 -4.235  1.00 60.30 106 A 1 
ATOM 815  C CE3 . TRP A 1 106 ? 4.171   -15.764 -4.324  1.00 54.47 106 A 1 
ATOM 816  C CZ2 . TRP A 1 106 ? 5.290   -17.901 -2.856  1.00 55.47 106 A 1 
ATOM 817  C CZ3 . TRP A 1 106 ? 4.395   -15.641 -2.942  1.00 54.15 106 A 1 
ATOM 818  C CH2 . TRP A 1 106 ? 4.951   -16.704 -2.206  1.00 53.56 106 A 1 
ATOM 819  N N   . ILE A 1 107 ? 6.969   -17.032 -8.087  1.00 85.87 107 A 1 
ATOM 820  C CA  . ILE A 1 107 ? 8.067   -17.890 -8.554  1.00 85.83 107 A 1 
ATOM 821  C C   . ILE A 1 107 ? 7.494   -19.146 -9.221  1.00 84.05 107 A 1 
ATOM 822  O O   . ILE A 1 107 ? 6.776   -19.909 -8.586  1.00 78.84 107 A 1 
ATOM 823  C CB  . ILE A 1 107 ? 9.002   -18.270 -7.385  1.00 84.42 107 A 1 
ATOM 824  C CG1 . ILE A 1 107 ? 9.666   -17.014 -6.775  1.00 79.64 107 A 1 
ATOM 825  C CG2 . ILE A 1 107 ? 10.082  -19.265 -7.859  1.00 79.08 107 A 1 
ATOM 826  C CD1 . ILE A 1 107 ? 10.413  -17.287 -5.458  1.00 75.34 107 A 1 
ATOM 827  N N   . GLY A 1 108 ? 7.853   -19.376 -10.483 1.00 82.26 108 A 1 
ATOM 828  C CA  . GLY A 1 108 ? 7.411   -20.548 -11.246 1.00 81.04 108 A 1 
ATOM 829  C C   . GLY A 1 108 ? 5.999   -20.450 -11.833 1.00 82.65 108 A 1 
ATOM 830  O O   . GLY A 1 108 ? 5.615   -21.354 -12.569 1.00 78.96 108 A 1 
ATOM 831  N N   . ASP A 1 109 ? 5.239   -19.382 -11.575 1.00 84.35 109 A 1 
ATOM 832  C CA  . ASP A 1 109 ? 3.938   -19.152 -12.215 1.00 85.09 109 A 1 
ATOM 833  C C   . ASP A 1 109 ? 4.067   -18.270 -13.475 1.00 87.01 109 A 1 
ATOM 834  O O   . ASP A 1 109 ? 5.100   -17.649 -13.734 1.00 84.74 109 A 1 
ATOM 835  C CB  . ASP A 1 109 ? 2.914   -18.603 -11.200 1.00 81.66 109 A 1 
ATOM 836  C CG  . ASP A 1 109 ? 1.450   -18.881 -11.580 1.00 75.21 109 A 1 
ATOM 837  O OD1 . ASP A 1 109 ? 1.190   -19.427 -12.686 1.00 71.38 109 A 1 
ATOM 838  O OD2 . ASP A 1 109 ? 0.565   -18.565 -10.763 1.00 69.16 109 A 1 
ATOM 839  N N   . SER A 1 110 ? 3.012   -18.245 -14.292 1.00 85.98 110 A 1 
ATOM 840  C CA  . SER A 1 110 ? 2.963   -17.491 -15.547 1.00 87.59 110 A 1 
ATOM 841  C C   . SER A 1 110 ? 2.456   -16.067 -15.315 1.00 89.08 110 A 1 
ATOM 842  O O   . SER A 1 110 ? 1.287   -15.865 -14.978 1.00 88.51 110 A 1 
ATOM 843  C CB  . SER A 1 110 ? 2.081   -18.233 -16.549 1.00 86.14 110 A 1 
ATOM 844  O OG  . SER A 1 110 ? 1.905   -17.491 -17.741 1.00 82.12 110 A 1 
ATOM 845  N N   . THR A 1 111 ? 3.290   -15.072 -15.613 1.00 91.99 111 A 1 
ATOM 846  C CA  . THR A 1 111 ? 2.902   -13.653 -15.570 1.00 93.15 111 A 1 
ATOM 847  C C   . THR A 1 111 ? 1.772   -13.345 -16.551 1.00 94.09 111 A 1 
ATOM 848  O O   . THR A 1 111 ? 0.849   -12.603 -16.223 1.00 94.00 111 A 1 
ATOM 849  C CB  . THR A 1 111 ? 4.102   -12.758 -15.887 1.00 92.83 111 A 1 
ATOM 850  O OG1 . THR A 1 111 ? 5.211   -13.165 -15.125 1.00 88.55 111 A 1 
ATOM 851  C CG2 . THR A 1 111 ? 3.820   -11.296 -15.562 1.00 88.69 111 A 1 
ATOM 852  N N   . LYS A 1 112 ? 1.764   -13.995 -17.730 1.00 93.30 112 A 1 
ATOM 853  C CA  . LYS A 1 112 ? 0.671   -13.867 -18.710 1.00 93.17 112 A 1 
ATOM 854  C C   . LYS A 1 112 ? -0.669  -14.323 -18.128 1.00 94.15 112 A 1 
ATOM 855  O O   . LYS A 1 112 ? -1.688  -13.672 -18.332 1.00 93.61 112 A 1 
ATOM 856  C CB  . LYS A 1 112 ? 0.996   -14.660 -19.988 1.00 92.31 112 A 1 
ATOM 857  C CG  . LYS A 1 112 ? 2.223   -14.094 -20.722 1.00 86.49 112 A 1 
ATOM 858  C CD  . LYS A 1 112 ? 2.549   -14.890 -21.997 1.00 80.52 112 A 1 
ATOM 859  C CE  . LYS A 1 112 ? 3.800   -14.280 -22.634 1.00 73.24 112 A 1 
ATOM 860  N NZ  . LYS A 1 112 ? 4.292   -15.043 -23.811 1.00 63.08 112 A 1 
ATOM 861  N N   . ARG A 1 113 ? -0.674  -15.425 -17.369 1.00 91.66 113 A 1 
ATOM 862  C CA  . ARG A 1 113 ? -1.882  -15.867 -16.653 1.00 91.38 113 A 1 
ATOM 863  C C   . ARG A 1 113 ? -2.293  -14.863 -15.587 1.00 92.56 113 A 1 
ATOM 864  O O   . ARG A 1 113 ? -3.484  -14.589 -15.475 1.00 92.32 113 A 1 
ATOM 865  C CB  . ARG A 1 113 ? -1.690  -17.245 -16.016 1.00 90.52 113 A 1 
ATOM 866  C CG  . ARG A 1 113 ? -1.677  -18.376 -17.051 1.00 82.85 113 A 1 
ATOM 867  C CD  . ARG A 1 113 ? -1.481  -19.739 -16.374 1.00 79.20 113 A 1 
ATOM 868  N NE  . ARG A 1 113 ? -2.604  -20.066 -15.469 1.00 69.13 113 A 1 
ATOM 869  C CZ  . ARG A 1 113 ? -2.690  -21.129 -14.686 1.00 61.66 113 A 1 
ATOM 870  N NH1 . ARG A 1 113 ? -1.764  -22.042 -14.653 1.00 56.36 113 A 1 
ATOM 871  N NH2 . ARG A 1 113 ? -3.725  -21.286 -13.908 1.00 51.96 113 A 1 
ATOM 872  N N   . ALA A 1 114 ? -1.342  -14.300 -14.838 1.00 92.16 114 A 1 
ATOM 873  C CA  . ALA A 1 114 ? -1.636  -13.282 -13.838 1.00 91.99 114 A 1 
ATOM 874  C C   . ALA A 1 114 ? -2.272  -12.037 -14.478 1.00 93.18 114 A 1 
ATOM 875  O O   . ALA A 1 114 ? -3.344  -11.630 -14.039 1.00 93.48 114 A 1 
ATOM 876  C CB  . ALA A 1 114 ? -0.365  -12.970 -13.051 1.00 91.46 114 A 1 
ATOM 877  N N   . PHE A 1 115 ? -1.706  -11.504 -15.565 1.00 94.11 115 A 1 
ATOM 878  C CA  . PHE A 1 115 ? -2.307  -10.388 -16.300 1.00 94.60 115 A 1 
ATOM 879  C C   . PHE A 1 115 ? -3.737  -10.690 -16.758 1.00 94.80 115 A 1 
ATOM 880  O O   . PHE A 1 115 ? -4.635  -9.879  -16.532 1.00 94.57 115 A 1 
ATOM 881  C CB  . PHE A 1 115 ? -1.430  -10.016 -17.504 1.00 94.98 115 A 1 
ATOM 882  C CG  . PHE A 1 115 ? -0.143  -9.280  -17.177 1.00 95.39 115 A 1 
ATOM 883  C CD1 . PHE A 1 115 ? -0.148  -8.200  -16.274 1.00 94.21 115 A 1 
ATOM 884  C CD2 . PHE A 1 115 ? 1.055   -9.625  -17.829 1.00 94.47 115 A 1 
ATOM 885  C CE1 . PHE A 1 115 ? 1.035   -7.483  -16.012 1.00 94.30 115 A 1 
ATOM 886  C CE2 . PHE A 1 115 ? 2.237   -8.905  -17.571 1.00 94.19 115 A 1 
ATOM 887  C CZ  . PHE A 1 115 ? 2.228   -7.836  -16.663 1.00 94.93 115 A 1 
ATOM 888  N N   . LYS A 1 116 ? -3.972  -11.885 -17.322 1.00 93.98 116 A 1 
ATOM 889  C CA  . LYS A 1 116 ? -5.301  -12.298 -17.781 1.00 94.05 116 A 1 
ATOM 890  C C   . LYS A 1 116 ? -6.316  -12.400 -16.638 1.00 93.98 116 A 1 
ATOM 891  O O   . LYS A 1 116 ? -7.354  -11.755 -16.666 1.00 93.31 116 A 1 
ATOM 892  C CB  . LYS A 1 116 ? -5.165  -13.615 -18.549 1.00 94.13 116 A 1 
ATOM 893  C CG  . LYS A 1 116 ? -6.521  -14.067 -19.094 1.00 92.62 116 A 1 
ATOM 894  C CD  . LYS A 1 116 ? -6.343  -15.261 -20.032 1.00 89.29 116 A 1 
ATOM 895  C CE  . LYS A 1 116 ? -7.711  -15.593 -20.618 1.00 83.11 116 A 1 
ATOM 896  N NZ  . LYS A 1 116 ? -7.592  -16.587 -21.708 1.00 74.55 116 A 1 
ATOM 897  N N   . TYR A 1 117 ? -6.027  -13.213 -15.633 1.00 92.87 117 A 1 
ATOM 898  C CA  . TYR A 1 117 ? -7.003  -13.526 -14.577 1.00 91.80 117 A 1 
ATOM 899  C C   . TYR A 1 117 ? -7.186  -12.408 -13.544 1.00 91.29 117 A 1 
ATOM 900  O O   . TYR A 1 117 ? -8.174  -12.426 -12.808 1.00 89.02 117 A 1 
ATOM 901  C CB  . TYR A 1 117 ? -6.632  -14.850 -13.907 1.00 91.09 117 A 1 
ATOM 902  C CG  . TYR A 1 117 ? -6.851  -16.070 -14.778 1.00 88.82 117 A 1 
ATOM 903  C CD1 . TYR A 1 117 ? -8.162  -16.462 -15.109 1.00 82.52 117 A 1 
ATOM 904  C CD2 . TYR A 1 117 ? -5.761  -16.823 -15.246 1.00 82.57 117 A 1 
ATOM 905  C CE1 . TYR A 1 117 ? -8.377  -17.601 -15.908 1.00 79.97 117 A 1 
ATOM 906  C CE2 . TYR A 1 117 ? -5.971  -17.962 -16.047 1.00 79.52 117 A 1 
ATOM 907  C CZ  . TYR A 1 117 ? -7.280  -18.353 -16.376 1.00 81.20 117 A 1 
ATOM 908  O OH  . TYR A 1 117 ? -7.487  -19.455 -17.149 1.00 78.99 117 A 1 
ATOM 909  N N   . CYS A 1 118 ? -6.272  -11.430 -13.509 1.00 92.12 118 A 1 
ATOM 910  C CA  . CYS A 1 118 ? -6.414  -10.219 -12.701 1.00 92.01 118 A 1 
ATOM 911  C C   . CYS A 1 118 ? -7.054  -9.045  -13.473 1.00 92.84 118 A 1 
ATOM 912  O O   . CYS A 1 118 ? -7.127  -7.949  -12.929 1.00 92.83 118 A 1 
ATOM 913  C CB  . CYS A 1 118 ? -5.057  -9.832  -12.086 1.00 91.98 118 A 1 
ATOM 914  S SG  . CYS A 1 118 ? -4.322  -11.191 -11.124 1.00 90.27 118 A 1 
ATOM 915  N N   . GLY A 1 119 ? -7.486  -9.240  -14.739 1.00 93.39 119 A 1 
ATOM 916  C CA  . GLY A 1 119 ? -8.184  -8.209  -15.535 1.00 93.54 119 A 1 
ATOM 917  C C   . GLY A 1 119 ? -7.279  -7.181  -16.232 1.00 94.69 119 A 1 
ATOM 918  O O   . GLY A 1 119 ? -7.752  -6.180  -16.766 1.00 94.21 119 A 1 
ATOM 919  N N   . TYR A 1 120 ? -5.957  -7.399  -16.254 1.00 95.31 120 A 1 
ATOM 920  C CA  . TYR A 1 120 ? -5.004  -6.433  -16.822 1.00 95.82 120 A 1 
ATOM 921  C C   . TYR A 1 120 ? -4.922  -6.478  -18.354 1.00 96.28 120 A 1 
ATOM 922  O O   . TYR A 1 120 ? -4.545  -5.478  -18.961 1.00 95.29 120 A 1 
ATOM 923  C CB  . TYR A 1 120 ? -3.629  -6.624  -16.185 1.00 95.59 120 A 1 
ATOM 924  C CG  . TYR A 1 120 ? -3.511  -5.991  -14.813 1.00 96.09 120 A 1 
ATOM 925  C CD1 . TYR A 1 120 ? -2.761  -4.815  -14.650 1.00 94.46 120 A 1 
ATOM 926  C CD2 . TYR A 1 120 ? -4.185  -6.548  -13.711 1.00 94.53 120 A 1 
ATOM 927  C CE1 . TYR A 1 120 ? -2.683  -4.196  -13.390 1.00 93.64 120 A 1 
ATOM 928  C CE2 . TYR A 1 120 ? -4.122  -5.929  -12.451 1.00 93.88 120 A 1 
ATOM 929  C CZ  . TYR A 1 120 ? -3.368  -4.747  -12.292 1.00 95.31 120 A 1 
ATOM 930  O OH  . TYR A 1 120 ? -3.320  -4.134  -11.081 1.00 94.56 120 A 1 
ATOM 931  N N   . GLU A 1 121 ? -5.307  -7.593  -19.003 1.00 96.12 121 A 1 
ATOM 932  C CA  . GLU A 1 121 ? -5.390  -7.648  -20.471 1.00 96.15 121 A 1 
ATOM 933  C C   . GLU A 1 121 ? -6.465  -6.687  -21.006 1.00 96.50 121 A 1 
ATOM 934  O O   . GLU A 1 121 ? -6.218  -5.965  -21.970 1.00 95.85 121 A 1 
ATOM 935  C CB  . GLU A 1 121 ? -5.680  -9.078  -20.962 1.00 95.51 121 A 1 
ATOM 936  C CG  . GLU A 1 121 ? -4.464  -10.016 -20.841 1.00 91.92 121 A 1 
ATOM 937  C CD  . GLU A 1 121 ? -4.714  -11.425 -21.417 1.00 90.52 121 A 1 
ATOM 938  O OE1 . GLU A 1 121 ? -3.744  -12.220 -21.459 1.00 82.41 121 A 1 
ATOM 939  O OE2 . GLU A 1 121 ? -5.866  -11.759 -21.780 1.00 84.38 121 A 1 
ATOM 940  N N   . GLU A 1 122 ? -7.619  -6.624  -20.351 1.00 96.02 122 A 1 
ATOM 941  C CA  . GLU A 1 122 ? -8.705  -5.702  -20.713 1.00 95.34 122 A 1 
ATOM 942  C C   . GLU A 1 122 ? -8.270  -4.243  -20.526 1.00 95.78 122 A 1 
ATOM 943  O O   . GLU A 1 122 ? -8.473  -3.404  -21.406 1.00 94.82 122 A 1 
ATOM 944  C CB  . GLU A 1 122 ? -9.944  -5.994  -19.850 1.00 94.32 122 A 1 
ATOM 945  C CG  . GLU A 1 122 ? -10.516 -7.403  -20.103 1.00 85.90 122 A 1 
ATOM 946  C CD  . GLU A 1 122 ? -11.730 -7.734  -19.219 1.00 77.75 122 A 1 
ATOM 947  O OE1 . GLU A 1 122 ? -12.174 -8.904  -19.299 1.00 67.97 122 A 1 
ATOM 948  O OE2 . GLU A 1 122 ? -12.198 -6.843  -18.479 1.00 67.44 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? -7.588  -3.945  -19.420 1.00 95.17 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? -7.028  -2.624  -19.137 1.00 94.92 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? -5.990  -2.202  -20.192 1.00 96.28 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? -6.028  -1.079  -20.698 1.00 95.73 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? -6.427  -2.664  -17.717 1.00 92.82 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? -5.983  -1.295  -17.189 1.00 89.33 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? -7.175  -0.370  -16.960 1.00 87.43 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? -5.255  -1.476  -15.859 1.00 87.69 123 A 1 
ATOM 957  N N   . SER A 1 124 ? -5.095  -3.121  -20.550 1.00 97.02 124 A 1 
ATOM 958  C CA  . SER A 1 124 ? -4.084  -2.936  -21.594 1.00 97.25 124 A 1 
ATOM 959  C C   . SER A 1 124 ? -4.715  -2.598  -22.947 1.00 97.43 124 A 1 
ATOM 960  O O   . SER A 1 124 ? -4.321  -1.618  -23.580 1.00 97.18 124 A 1 
ATOM 961  C CB  . SER A 1 124 ? -3.249  -4.214  -21.697 1.00 97.20 124 A 1 
ATOM 962  O OG  . SER A 1 124 ? -2.361  -4.183  -22.795 1.00 95.01 124 A 1 
ATOM 963  N N   . GLN A 1 125 ? -5.733  -3.359  -23.366 1.00 97.49 125 A 1 
ATOM 964  C CA  . GLN A 1 125 ? -6.453  -3.132  -24.622 1.00 97.44 125 A 1 
ATOM 965  C C   . GLN A 1 125 ? -7.199  -1.791  -24.614 1.00 97.53 125 A 1 
ATOM 966  O O   . GLN A 1 125 ? -7.099  -1.025  -25.570 1.00 96.71 125 A 1 
ATOM 967  C CB  . GLN A 1 125 ? -7.442  -4.281  -24.857 1.00 97.21 125 A 1 
ATOM 968  C CG  . GLN A 1 125 ? -6.742  -5.600  -25.223 1.00 90.90 125 A 1 
ATOM 969  C CD  . GLN A 1 125 ? -7.710  -6.782  -25.269 1.00 85.14 125 A 1 
ATOM 970  O OE1 . GLN A 1 125 ? -8.922  -6.653  -25.337 1.00 76.99 125 A 1 
ATOM 971  N NE2 . GLN A 1 125 ? -7.213  -7.997  -25.251 1.00 74.28 125 A 1 
ATOM 972  N N   . LYS A 1 126 ? -7.896  -1.471  -23.518 1.00 97.03 126 A 1 
ATOM 973  C CA  . LYS A 1 126 ? -8.687  -0.239  -23.367 1.00 97.08 126 A 1 
ATOM 974  C C   . LYS A 1 126 ? -7.842  1.027   -23.516 1.00 97.33 126 A 1 
ATOM 975  O O   . LYS A 1 126 ? -8.295  2.001   -24.111 1.00 96.46 126 A 1 
ATOM 976  C CB  . LYS A 1 126 ? -9.395  -0.292  -22.005 1.00 96.90 126 A 1 
ATOM 977  C CG  . LYS A 1 126 ? -10.335 0.899   -21.756 1.00 96.25 126 A 1 
ATOM 978  C CD  . LYS A 1 126 ? -11.038 0.729   -20.400 1.00 94.97 126 A 1 
ATOM 979  C CE  . LYS A 1 126 ? -12.009 1.881   -20.128 1.00 91.81 126 A 1 
ATOM 980  N NZ  . LYS A 1 126 ? -12.623 1.758   -18.782 1.00 87.23 126 A 1 
ATOM 981  N N   . TYR A 1 127 ? -6.624  1.021   -22.983 1.00 97.52 127 A 1 
ATOM 982  C CA  . TYR A 1 127 ? -5.755  2.202   -22.950 1.00 97.42 127 A 1 
ATOM 983  C C   . TYR A 1 127 ? -4.553  2.141   -23.897 1.00 97.53 127 A 1 
ATOM 984  O O   . TYR A 1 127 ? -3.822  3.134   -23.976 1.00 96.23 127 A 1 
ATOM 985  C CB  . TYR A 1 127 ? -5.356  2.486   -21.497 1.00 97.36 127 A 1 
ATOM 986  C CG  . TYR A 1 127 ? -6.538  2.928   -20.657 1.00 97.53 127 A 1 
ATOM 987  C CD1 . TYR A 1 127 ? -7.065  4.224   -20.826 1.00 96.02 127 A 1 
ATOM 988  C CD2 . TYR A 1 127 ? -7.141  2.042   -19.748 1.00 96.48 127 A 1 
ATOM 989  C CE1 . TYR A 1 127 ? -8.203  4.629   -20.109 1.00 95.84 127 A 1 
ATOM 990  C CE2 . TYR A 1 127 ? -8.285  2.443   -19.026 1.00 95.99 127 A 1 
ATOM 991  C CZ  . TYR A 1 127 ? -8.820  3.737   -19.215 1.00 96.41 127 A 1 
ATOM 992  O OH  . TYR A 1 127 ? -9.942  4.120   -18.560 1.00 95.28 127 A 1 
ATOM 993  N N   . ASN A 1 128 ? -4.381  1.036   -24.626 1.00 97.51 128 A 1 
ATOM 994  C CA  . ASN A 1 128 ? -3.234  0.733   -25.478 1.00 97.56 128 A 1 
ATOM 995  C C   . ASN A 1 128 ? -1.898  0.861   -24.713 1.00 97.70 128 A 1 
ATOM 996  O O   . ASN A 1 128 ? -0.995  1.589   -25.121 1.00 96.64 128 A 1 
ATOM 997  C CB  . ASN A 1 128 ? -3.327  1.561   -26.769 1.00 97.00 128 A 1 
ATOM 998  C CG  . ASN A 1 128 ? -2.308  1.117   -27.804 1.00 93.45 128 A 1 
ATOM 999  O OD1 . ASN A 1 128 ? -2.076  -0.056  -28.024 1.00 86.26 128 A 1 
ATOM 1000 N ND2 . ASN A 1 128 ? -1.681  2.038   -28.493 1.00 84.33 128 A 1 
ATOM 1001 N N   . ILE A 1 129 ? -1.802  0.188   -23.552 1.00 97.64 129 A 1 
ATOM 1002 C CA  . ILE A 1 129 ? -0.634  0.207   -22.661 1.00 97.64 129 A 1 
ATOM 1003 C C   . ILE A 1 129 ? 0.002   -1.185  -22.639 1.00 98.01 129 A 1 
ATOM 1004 O O   . ILE A 1 129 ? -0.700  -2.158  -22.367 1.00 97.30 129 A 1 
ATOM 1005 C CB  . ILE A 1 129 ? -1.036  0.687   -21.246 1.00 95.79 129 A 1 
ATOM 1006 C CG1 . ILE A 1 129 ? -1.388  2.186   -21.324 1.00 88.67 129 A 1 
ATOM 1007 C CG2 . ILE A 1 129 ? 0.093   0.452   -20.217 1.00 85.85 129 A 1 
ATOM 1008 C CD1 . ILE A 1 129 ? -1.951  2.749   -20.026 1.00 82.57 129 A 1 
ATOM 1009 N N   . PRO A 1 130 ? 1.320   -1.318  -22.892 1.00 97.96 130 A 1 
ATOM 1010 C CA  . PRO A 1 130 ? 1.984   -2.615  -22.905 1.00 97.95 130 A 1 
ATOM 1011 C C   . PRO A 1 130 ? 2.052   -3.249  -21.506 1.00 98.17 130 A 1 
ATOM 1012 O O   . PRO A 1 130 ? 2.310   -2.575  -20.502 1.00 97.80 130 A 1 
ATOM 1013 C CB  . PRO A 1 130 ? 3.372   -2.360  -23.497 1.00 97.28 130 A 1 
ATOM 1014 C CG  . PRO A 1 130 ? 3.644   -0.896  -23.150 1.00 95.05 130 A 1 
ATOM 1015 C CD  . PRO A 1 130 ? 2.262   -0.257  -23.228 1.00 97.79 130 A 1 
ATOM 1016 N N   . LEU A 1 131 ? 1.863   -4.573  -21.474 1.00 97.60 131 A 1 
ATOM 1017 C CA  . LEU A 1 131 ? 2.096   -5.439  -20.319 1.00 97.50 131 A 1 
ATOM 1018 C C   . LEU A 1 131 ? 3.449   -6.132  -20.497 1.00 97.32 131 A 1 
ATOM 1019 O O   . LEU A 1 131 ? 3.622   -6.909  -21.439 1.00 96.71 131 A 1 
ATOM 1020 C CB  . LEU A 1 131 ? 0.969   -6.479  -20.188 1.00 97.38 131 A 1 
ATOM 1021 C CG  . LEU A 1 131 ? -0.458  -5.913  -20.093 1.00 96.78 131 A 1 
ATOM 1022 C CD1 . LEU A 1 131 ? -1.456  -7.064  -19.952 1.00 96.06 131 A 1 
ATOM 1023 C CD2 . LEU A 1 131 ? -0.637  -4.969  -18.906 1.00 96.03 131 A 1 
ATOM 1024 N N   . ILE A 1 132 ? 4.392   -5.866  -19.605 1.00 97.58 132 A 1 
ATOM 1025 C CA  . ILE A 1 132 ? 5.758   -6.387  -19.676 1.00 97.40 132 A 1 
ATOM 1026 C C   . ILE A 1 132 ? 5.932   -7.504  -18.645 1.00 97.28 132 A 1 
ATOM 1027 O O   . ILE A 1 132 ? 5.793   -7.277  -17.438 1.00 96.62 132 A 1 
ATOM 1028 C CB  . ILE A 1 132 ? 6.790   -5.258  -19.482 1.00 97.25 132 A 1 
ATOM 1029 C CG1 . ILE A 1 132 ? 6.535   -4.029  -20.391 1.00 95.88 132 A 1 
ATOM 1030 C CG2 . ILE A 1 132 ? 8.209   -5.800  -19.691 1.00 96.33 132 A 1 
ATOM 1031 C CD1 . ILE A 1 132 ? 6.539   -4.301  -21.895 1.00 89.30 132 A 1 
ATOM 1032 N N   . ASP A 1 133 ? 6.258   -8.706  -19.129 1.00 96.98 133 A 1 
ATOM 1033 C CA  . ASP A 1 133 ? 6.632   -9.842  -18.286 1.00 96.79 133 A 1 
ATOM 1034 C C   . ASP A 1 133 ? 8.115   -9.742  -17.904 1.00 96.73 133 A 1 
ATOM 1035 O O   . ASP A 1 133 ? 8.995   -9.959  -18.736 1.00 95.75 133 A 1 
ATOM 1036 C CB  . ASP A 1 133 ? 6.314   -11.167 -18.997 1.00 95.93 133 A 1 
ATOM 1037 C CG  . ASP A 1 133 ? 6.468   -12.388 -18.077 1.00 95.15 133 A 1 
ATOM 1038 O OD1 . ASP A 1 133 ? 7.025   -12.253 -16.962 1.00 93.22 133 A 1 
ATOM 1039 O OD2 . ASP A 1 133 ? 5.897   -13.454 -18.408 1.00 92.14 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? 8.401   -9.444  -16.644 1.00 96.43 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? 9.773   -9.327  -16.149 1.00 96.37 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? 10.496  -10.678 -16.009 1.00 95.92 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? 11.684  -10.691 -15.693 1.00 94.87 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? 9.776   -8.583  -14.807 1.00 96.62 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? 9.240   -7.142  -14.820 1.00 96.27 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? 9.344   -6.580  -13.401 1.00 95.38 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? 10.033  -6.239  -15.759 1.00 95.29 134 A 1 
ATOM 1048 N N   . LYS A 1 135 ? 9.817   -11.826 -16.204 1.00 95.41 135 A 1 
ATOM 1049 C CA  . LYS A 1 135 ? 10.500  -13.132 -16.186 1.00 94.21 135 A 1 
ATOM 1050 C C   . LYS A 1 135 ? 11.434  -13.313 -17.376 1.00 94.03 135 A 1 
ATOM 1051 O O   . LYS A 1 135 ? 12.445  -13.993 -17.232 1.00 91.95 135 A 1 
ATOM 1052 C CB  . LYS A 1 135 ? 9.485   -14.281 -16.149 1.00 92.42 135 A 1 
ATOM 1053 C CG  . LYS A 1 135 ? 8.780   -14.379 -14.794 1.00 89.90 135 A 1 
ATOM 1054 C CD  . LYS A 1 135 ? 7.840   -15.589 -14.789 1.00 87.74 135 A 1 
ATOM 1055 C CE  . LYS A 1 135 ? 7.053   -15.678 -13.479 1.00 85.97 135 A 1 
ATOM 1056 N NZ  . LYS A 1 135 ? 7.843   -16.253 -12.381 1.00 81.92 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 11.097  -12.710 -18.503 1.00 92.54 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 11.854  -12.785 -19.754 1.00 91.59 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 12.795  -11.577 -19.937 1.00 92.71 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 13.483  -11.473 -20.952 1.00 89.80 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 10.869  -12.938 -20.930 1.00 89.09 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 10.029  -14.226 -20.898 1.00 85.66 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 10.543  -15.274 -20.443 1.00 81.09 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 8.875   -14.183 -21.390 1.00 80.44 136 A 1 
ATOM 1065 N N   . ASP A 1 137 ? 12.830  -10.663 -18.969 1.00 93.92 137 A 1 
ATOM 1066 C CA  . ASP A 1 137 ? 13.623  -9.438  -19.043 1.00 94.49 137 A 1 
ATOM 1067 C C   . ASP A 1 137 ? 15.112  -9.682  -18.747 1.00 94.88 137 A 1 
ATOM 1068 O O   . ASP A 1 137 ? 15.505  -10.545 -17.954 1.00 93.63 137 A 1 
ATOM 1069 C CB  . ASP A 1 137 ? 13.021  -8.372  -18.112 1.00 94.40 137 A 1 
ATOM 1070 C CG  . ASP A 1 137 ? 13.670  -6.991  -18.269 1.00 94.37 137 A 1 
ATOM 1071 O OD1 . ASP A 1 137 ? 14.160  -6.666  -19.373 1.00 90.54 137 A 1 
ATOM 1072 O OD2 . ASP A 1 137 ? 13.713  -6.257  -17.256 1.00 91.25 137 A 1 
ATOM 1073 N N   . SER A 1 138 ? 15.966  -8.889  -19.379 1.00 96.85 138 A 1 
ATOM 1074 C CA  . SER A 1 138 ? 17.386  -8.821  -19.050 1.00 97.02 138 A 1 
ATOM 1075 C C   . SER A 1 138 ? 17.593  -8.157  -17.687 1.00 97.38 138 A 1 
ATOM 1076 O O   . SER A 1 138 ? 16.771  -7.374  -17.220 1.00 96.57 138 A 1 
ATOM 1077 C CB  . SER A 1 138 ? 18.160  -8.119  -20.161 1.00 96.38 138 A 1 
ATOM 1078 O OG  . SER A 1 138 ? 17.693  -6.804  -20.382 1.00 91.95 138 A 1 
ATOM 1079 N N   . CYS A 1 139 ? 18.708  -8.468  -17.031 1.00 97.35 139 A 1 
ATOM 1080 C CA  . CYS A 1 139 ? 18.984  -7.976  -15.686 1.00 97.31 139 A 1 
ATOM 1081 C C   . CYS A 1 139 ? 20.321  -7.236  -15.606 1.00 97.68 139 A 1 
ATOM 1082 O O   . CYS A 1 139 ? 21.286  -7.585  -16.282 1.00 96.57 139 A 1 
ATOM 1083 C CB  . CYS A 1 139 ? 18.934  -9.136  -14.687 1.00 95.15 139 A 1 
ATOM 1084 S SG  . CYS A 1 139 ? 17.284  -9.910  -14.646 1.00 86.15 139 A 1 
ATOM 1085 N N   . THR A 1 140 ? 20.401  -6.279  -14.702 1.00 96.95 140 A 1 
ATOM 1086 C CA  . THR A 1 140 ? 21.640  -5.611  -14.290 1.00 96.88 140 A 1 
ATOM 1087 C C   . THR A 1 140 ? 21.969  -5.992  -12.852 1.00 97.04 140 A 1 
ATOM 1088 O O   . THR A 1 140 ? 21.115  -5.944  -11.971 1.00 96.69 140 A 1 
ATOM 1089 C CB  . THR A 1 140 ? 21.529  -4.090  -14.447 1.00 96.77 140 A 1 
ATOM 1090 O OG1 . THR A 1 140 ? 21.397  -3.776  -15.812 1.00 93.87 140 A 1 
ATOM 1091 C CG2 . THR A 1 140 ? 22.772  -3.344  -13.961 1.00 93.73 140 A 1 
ATOM 1092 N N   . SER A 1 141 ? 23.229  -6.372  -12.607 1.00 97.07 141 A 1 
ATOM 1093 C CA  . SER A 1 141 ? 23.717  -6.708  -11.269 1.00 97.15 141 A 1 
ATOM 1094 C C   . SER A 1 141 ? 24.157  -5.440  -10.539 1.00 97.27 141 A 1 
ATOM 1095 O O   . SER A 1 141 ? 25.094  -4.769  -10.980 1.00 96.03 141 A 1 
ATOM 1096 C CB  . SER A 1 141 ? 24.866  -7.710  -11.386 1.00 96.26 141 A 1 
ATOM 1097 O OG  . SER A 1 141 ? 24.855  -8.655  -10.343 1.00 85.33 141 A 1 
ATOM 1098 N N   . LEU A 1 142 ? 23.513  -5.122  -9.430  1.00 96.27 142 A 1 
ATOM 1099 C CA  . LEU A 1 142 ? 23.815  -3.956  -8.594  1.00 96.23 142 A 1 
ATOM 1100 C C   . LEU A 1 142 ? 24.169  -4.383  -7.166  1.00 96.22 142 A 1 
ATOM 1101 O O   . LEU A 1 142 ? 23.795  -5.461  -6.707  1.00 95.48 142 A 1 
ATOM 1102 C CB  . LEU A 1 142 ? 22.633  -2.969  -8.614  1.00 96.54 142 A 1 
ATOM 1103 C CG  . LEU A 1 142 ? 22.266  -2.384  -9.991  1.00 95.68 142 A 1 
ATOM 1104 C CD1 . LEU A 1 142 ? 21.099  -1.408  -9.831  1.00 92.90 142 A 1 
ATOM 1105 C CD2 . LEU A 1 142 ? 23.421  -1.612  -10.630 1.00 93.16 142 A 1 
ATOM 1106 N N   . GLU A 1 143 ? 24.884  -3.522  -6.447  1.00 96.16 143 A 1 
ATOM 1107 C CA  . GLU A 1 143 ? 25.321  -3.788  -5.073  1.00 96.28 143 A 1 
ATOM 1108 C C   . GLU A 1 143 ? 25.041  -2.599  -4.155  1.00 96.11 143 A 1 
ATOM 1109 O O   . GLU A 1 143 ? 25.305  -1.446  -4.489  1.00 94.28 143 A 1 
ATOM 1110 C CB  . GLU A 1 143 ? 26.808  -4.185  -5.062  1.00 94.60 143 A 1 
ATOM 1111 C CG  . GLU A 1 143 ? 27.253  -4.710  -3.686  1.00 88.74 143 A 1 
ATOM 1112 C CD  . GLU A 1 143 ? 28.713  -5.177  -3.642  1.00 87.05 143 A 1 
ATOM 1113 O OE1 . GLU A 1 143 ? 29.258  -5.207  -2.517  1.00 76.96 143 A 1 
ATOM 1114 O OE2 . GLU A 1 143 ? 29.262  -5.542  -4.707  1.00 79.62 143 A 1 
ATOM 1115 N N   . HIS A 1 144 ? 24.532  -2.904  -2.960  1.00 95.70 144 A 1 
ATOM 1116 C CA  . HIS A 1 144 ? 24.348  -1.938  -1.883  1.00 95.11 144 A 1 
ATOM 1117 C C   . HIS A 1 144 ? 24.387  -2.650  -0.523  1.00 94.51 144 A 1 
ATOM 1118 O O   . HIS A 1 144 ? 23.877  -3.762  -0.380  1.00 93.15 144 A 1 
ATOM 1119 C CB  . HIS A 1 144 ? 23.020  -1.194  -2.100  1.00 94.90 144 A 1 
ATOM 1120 C CG  . HIS A 1 144 ? 22.811  -0.043  -1.155  1.00 94.69 144 A 1 
ATOM 1121 N ND1 . HIS A 1 144 ? 22.276  -0.118  0.104   1.00 86.51 144 A 1 
ATOM 1122 C CD2 . HIS A 1 144 ? 23.127  1.268   -1.380  1.00 86.29 144 A 1 
ATOM 1123 C CE1 . HIS A 1 144 ? 22.269  1.120   0.632   1.00 87.85 144 A 1 
ATOM 1124 N NE2 . HIS A 1 144 ? 22.779  1.999   -0.243  1.00 89.12 144 A 1 
ATOM 1125 N N   . SER A 1 145 ? 24.977  -2.028  0.499   1.00 94.31 145 A 1 
ATOM 1126 C CA  . SER A 1 145 ? 25.031  -2.564  1.871   1.00 93.75 145 A 1 
ATOM 1127 C C   . SER A 1 145 ? 25.544  -4.014  1.977   1.00 93.67 145 A 1 
ATOM 1128 O O   . SER A 1 145 ? 25.067  -4.787  2.810   1.00 91.30 145 A 1 
ATOM 1129 C CB  . SER A 1 145 ? 23.670  -2.383  2.569   1.00 93.39 145 A 1 
ATOM 1130 O OG  . SER A 1 145 ? 23.352  -1.009  2.685   1.00 90.10 145 A 1 
ATOM 1131 N N   . GLY A 1 146 ? 26.502  -4.410  1.124   1.00 93.87 146 A 1 
ATOM 1132 C CA  . GLY A 1 146 ? 27.096  -5.753  1.085   1.00 93.42 146 A 1 
ATOM 1133 C C   . GLY A 1 146 ? 26.234  -6.829  0.410   1.00 93.79 146 A 1 
ATOM 1134 O O   . GLY A 1 146 ? 26.561  -8.010  0.480   1.00 91.63 146 A 1 
ATOM 1135 N N   . TYR A 1 147 ? 25.127  -6.453  -0.244  1.00 93.61 147 A 1 
ATOM 1136 C CA  . TYR A 1 147 ? 24.280  -7.356  -1.024  1.00 93.77 147 A 1 
ATOM 1137 C C   . TYR A 1 147 ? 24.400  -7.028  -2.509  1.00 94.60 147 A 1 
ATOM 1138 O O   . TYR A 1 147 ? 23.960  -5.968  -2.948  1.00 93.67 147 A 1 
ATOM 1139 C CB  . TYR A 1 147 ? 22.818  -7.270  -0.573  1.00 92.61 147 A 1 
ATOM 1140 C CG  . TYR A 1 147 ? 22.558  -7.823  0.812   1.00 91.55 147 A 1 
ATOM 1141 C CD1 . TYR A 1 147 ? 22.078  -9.137  0.971   1.00 88.58 147 A 1 
ATOM 1142 C CD2 . TYR A 1 147 ? 22.817  -7.029  1.945   1.00 89.70 147 A 1 
ATOM 1143 C CE1 . TYR A 1 147 ? 21.863  -9.660  2.257   1.00 87.64 147 A 1 
ATOM 1144 C CE2 . TYR A 1 147 ? 22.614  -7.551  3.235   1.00 88.10 147 A 1 
ATOM 1145 C CZ  . TYR A 1 147 ? 22.137  -8.867  3.389   1.00 88.86 147 A 1 
ATOM 1146 O OH  . TYR A 1 147 ? 21.952  -9.378  4.635   1.00 86.48 147 A 1 
ATOM 1147 N N   . LYS A 1 148 ? 24.928  -7.975  -3.281  1.00 95.31 148 A 1 
ATOM 1148 C CA  . LYS A 1 148 ? 24.880  -7.968  -4.744  1.00 95.45 148 A 1 
ATOM 1149 C C   . LYS A 1 148 ? 23.638  -8.730  -5.200  1.00 95.04 148 A 1 
ATOM 1150 O O   . LYS A 1 148 ? 23.402  -9.839  -4.711  1.00 93.41 148 A 1 
ATOM 1151 C CB  . LYS A 1 148 ? 26.184  -8.556  -5.295  1.00 94.77 148 A 1 
ATOM 1152 C CG  . LYS A 1 148 ? 26.277  -8.393  -6.813  1.00 90.79 148 A 1 
ATOM 1153 C CD  . LYS A 1 148 ? 27.624  -8.909  -7.338  1.00 87.70 148 A 1 
ATOM 1154 C CE  . LYS A 1 148 ? 27.658  -8.702  -8.850  1.00 79.02 148 A 1 
ATOM 1155 N NZ  . LYS A 1 148 ? 28.955  -9.109  -9.441  1.00 71.49 148 A 1 
ATOM 1156 N N   . MET A 1 149 ? 22.845  -8.147  -6.110  1.00 95.38 149 A 1 
ATOM 1157 C CA  . MET A 1 149 ? 21.629  -8.766  -6.646  1.00 95.31 149 A 1 
ATOM 1158 C C   . MET A 1 149 ? 21.349  -8.332  -8.081  1.00 96.37 149 A 1 
ATOM 1159 O O   . MET A 1 149 ? 21.688  -7.214  -8.475  1.00 95.52 149 A 1 
ATOM 1160 C CB  . MET A 1 149 ? 20.433  -8.460  -5.734  1.00 91.64 149 A 1 
ATOM 1161 C CG  . MET A 1 149 ? 20.083  -6.965  -5.630  1.00 85.22 149 A 1 
ATOM 1162 S SD  . MET A 1 149 ? 18.813  -6.579  -4.383  1.00 88.39 149 A 1 
ATOM 1163 C CE  . MET A 1 149 ? 19.752  -6.890  -2.866  1.00 80.53 149 A 1 
ATOM 1164 N N   . ASP A 1 150 ? 20.699  -9.222  -8.833  1.00 96.59 150 A 1 
ATOM 1165 C CA  . ASP A 1 150 ? 20.260  -8.945  -10.194 1.00 96.67 150 A 1 
ATOM 1166 C C   . ASP A 1 150 ? 18.865  -8.314  -10.172 1.00 96.96 150 A 1 
ATOM 1167 O O   . ASP A 1 150 ? 17.961  -8.796  -9.486  1.00 96.29 150 A 1 
ATOM 1168 C CB  . ASP A 1 150 ? 20.309  -10.228 -11.041 1.00 96.20 150 A 1 
ATOM 1169 C CG  . ASP A 1 150 ? 21.729  -10.793 -11.198 1.00 94.80 150 A 1 
ATOM 1170 O OD1 . ASP A 1 150 ? 22.704  -10.005 -11.100 1.00 90.99 150 A 1 
ATOM 1171 O OD2 . ASP A 1 150 ? 21.845  -12.021 -11.392 1.00 90.63 150 A 1 
ATOM 1172 N N   . ILE A 1 151 ? 18.696  -7.226  -10.917 1.00 97.23 151 A 1 
ATOM 1173 C CA  . ILE A 1 151 ? 17.451  -6.459  -11.022 1.00 97.57 151 A 1 
ATOM 1174 C C   . ILE A 1 151 ? 17.050  -6.393  -12.496 1.00 97.55 151 A 1 
ATOM 1175 O O   . ILE A 1 151 ? 17.896  -6.130  -13.349 1.00 97.13 151 A 1 
ATOM 1176 C CB  . ILE A 1 151 ? 17.613  -5.052  -10.404 1.00 97.45 151 A 1 
ATOM 1177 C CG1 . ILE A 1 151 ? 18.084  -5.150  -8.932  1.00 96.39 151 A 1 
ATOM 1178 C CG2 . ILE A 1 151 ? 16.288  -4.272  -10.504 1.00 96.73 151 A 1 
ATOM 1179 C CD1 . ILE A 1 151 ? 18.316  -3.803  -8.243  1.00 94.43 151 A 1 
ATOM 1180 N N   . CYS A 1 152 ? 15.769  -6.628  -12.793 1.00 97.65 152 A 1 
ATOM 1181 C CA  . CYS A 1 152 ? 15.214  -6.548  -14.140 1.00 97.39 152 A 1 
ATOM 1182 C C   . CYS A 1 152 ? 15.389  -5.133  -14.716 1.00 97.36 152 A 1 
ATOM 1183 O O   . CYS A 1 152 ? 15.049  -4.140  -14.059 1.00 97.04 152 A 1 
ATOM 1184 C CB  . CYS A 1 152 ? 13.737  -6.952  -14.111 1.00 97.14 152 A 1 
ATOM 1185 S SG  . CYS A 1 152 ? 13.535  -8.659  -13.499 1.00 96.22 152 A 1 
ATOM 1186 N N   . ASN A 1 153 ? 15.884  -5.046  -15.950 1.00 97.57 153 A 1 
ATOM 1187 C CA  . ASN A 1 153 ? 16.214  -3.767  -16.580 1.00 97.55 153 A 1 
ATOM 1188 C C   . ASN A 1 153 ? 14.985  -2.882  -16.806 1.00 97.43 153 A 1 
ATOM 1189 O O   . ASN A 1 153 ? 15.086  -1.664  -16.668 1.00 96.76 153 A 1 
ATOM 1190 C CB  . ASN A 1 153 ? 16.961  -4.030  -17.895 1.00 97.28 153 A 1 
ATOM 1191 C CG  . ASN A 1 153 ? 18.395  -4.487  -17.692 1.00 96.79 153 A 1 
ATOM 1192 O OD1 . ASN A 1 153 ? 19.007  -4.330  -16.648 1.00 91.89 153 A 1 
ATOM 1193 N ND2 . ASN A 1 153 ? 19.005  -5.037  -18.710 1.00 91.37 153 A 1 
ATOM 1194 N N   . GLU A 1 154 ? 13.820  -3.468  -17.069 1.00 96.92 154 A 1 
ATOM 1195 C CA  . GLU A 1 154 ? 12.558  -2.734  -17.214 1.00 96.73 154 A 1 
ATOM 1196 C C   . GLU A 1 154 ? 12.144  -1.961  -15.946 1.00 96.93 154 A 1 
ATOM 1197 O O   . GLU A 1 154 ? 11.461  -0.936  -16.032 1.00 95.82 154 A 1 
ATOM 1198 C CB  . GLU A 1 154 ? 11.456  -3.724  -17.617 1.00 96.36 154 A 1 
ATOM 1199 C CG  . GLU A 1 154 ? 11.572  -4.181  -19.087 1.00 93.24 154 A 1 
ATOM 1200 C CD  . GLU A 1 154 ? 11.290  -3.048  -20.082 1.00 93.82 154 A 1 
ATOM 1201 O OE1 . GLU A 1 154 ? 11.743  -3.111  -21.237 1.00 85.87 154 A 1 
ATOM 1202 O OE2 . GLU A 1 154 ? 10.594  -2.073  -19.698 1.00 87.07 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? 12.586  -2.420  -14.762 1.00 97.30 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? 12.374  -1.707  -13.501 1.00 97.11 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? 13.413  -0.596  -13.245 1.00 97.09 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? 13.154  0.306   -12.442 1.00 96.20 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? 12.358  -2.735  -12.362 1.00 96.93 155 A 1 
ATOM 1208 N N   . LEU A 1 156 ? 14.578  -0.672  -13.903 1.00 97.14 156 A 1 
ATOM 1209 C CA  . LEU A 1 156 ? 15.659  0.314   -13.789 1.00 96.82 156 A 1 
ATOM 1210 C C   . LEU A 1 156 ? 15.583  1.386   -14.885 1.00 96.62 156 A 1 
ATOM 1211 O O   . LEU A 1 156 ? 15.836  2.559   -14.620 1.00 95.51 156 A 1 
ATOM 1212 C CB  . LEU A 1 156 ? 17.018  -0.410  -13.849 1.00 96.77 156 A 1 
ATOM 1213 C CG  . LEU A 1 156 ? 17.291  -1.405  -12.703 1.00 96.65 156 A 1 
ATOM 1214 C CD1 . LEU A 1 156 ? 18.635  -2.102  -12.944 1.00 95.15 156 A 1 
ATOM 1215 C CD2 . LEU A 1 156 ? 17.345  -0.714  -11.336 1.00 95.20 156 A 1 
ATOM 1216 N N   . ASN A 1 157 ? 15.208  0.979   -16.109 1.00 96.62 157 A 1 
ATOM 1217 C CA  . ASN A 1 157 ? 15.167  1.812   -17.308 1.00 95.93 157 A 1 
ATOM 1218 C C   . ASN A 1 157 ? 13.794  2.477   -17.463 1.00 96.01 157 A 1 
ATOM 1219 O O   . ASN A 1 157 ? 13.050  2.232   -18.418 1.00 94.10 157 A 1 
ATOM 1220 C CB  . ASN A 1 157 ? 15.576  0.974   -18.530 1.00 94.60 157 A 1 
ATOM 1221 C CG  . ASN A 1 157 ? 16.989  0.422   -18.448 1.00 89.59 157 A 1 
ATOM 1222 O OD1 . ASN A 1 157 ? 17.865  0.921   -17.764 1.00 82.43 157 A 1 
ATOM 1223 N ND2 . ASN A 1 157 ? 17.266  -0.638  -19.171 1.00 81.72 157 A 1 
ATOM 1224 N N   . THR A 1 158 ? 13.434  3.298   -16.482 1.00 96.73 158 A 1 
ATOM 1225 C CA  . THR A 1 158 ? 12.232  4.133   -16.476 1.00 97.13 158 A 1 
ATOM 1226 C C   . THR A 1 158 ? 12.547  5.471   -15.813 1.00 97.42 158 A 1 
ATOM 1227 O O   . THR A 1 158 ? 13.304  5.512   -14.845 1.00 96.41 158 A 1 
ATOM 1228 C CB  . THR A 1 158 ? 11.072  3.407   -15.773 1.00 96.44 158 A 1 
ATOM 1229 O OG1 . THR A 1 158 ? 9.873   4.117   -15.938 1.00 92.57 158 A 1 
ATOM 1230 C CG2 . THR A 1 158 ? 11.278  3.172   -14.268 1.00 91.83 158 A 1 
ATOM 1231 N N   . ASP A 1 159 ? 11.963  6.551   -16.310 1.00 97.44 159 A 1 
ATOM 1232 C CA  . ASP A 1 159 ? 12.142  7.879   -15.702 1.00 97.44 159 A 1 
ATOM 1233 C C   . ASP A 1 159 ? 11.380  7.995   -14.382 1.00 97.48 159 A 1 
ATOM 1234 O O   . ASP A 1 159 ? 11.792  8.720   -13.476 1.00 96.52 159 A 1 
ATOM 1235 C CB  . ASP A 1 159 ? 11.653  8.960   -16.670 1.00 97.38 159 A 1 
ATOM 1236 C CG  . ASP A 1 159 ? 12.405  8.946   -17.995 1.00 97.04 159 A 1 
ATOM 1237 O OD1 . ASP A 1 159 ? 13.643  9.098   -17.962 1.00 94.07 159 A 1 
ATOM 1238 O OD2 . ASP A 1 159 ? 11.715  8.772   -19.026 1.00 94.14 159 A 1 
ATOM 1239 N N   . PHE A 1 160 ? 10.261  7.246   -14.262 1.00 98.01 160 A 1 
ATOM 1240 C CA  . PHE A 1 160 ? 9.415   7.285   -13.080 1.00 98.22 160 A 1 
ATOM 1241 C C   . PHE A 1 160 ? 8.721   5.940   -12.835 1.00 98.43 160 A 1 
ATOM 1242 O O   . PHE A 1 160 ? 7.940   5.457   -13.657 1.00 98.09 160 A 1 
ATOM 1243 C CB  . PHE A 1 160 ? 8.411   8.425   -13.250 1.00 98.07 160 A 1 
ATOM 1244 C CG  . PHE A 1 160 ? 7.870   8.964   -11.947 1.00 98.25 160 A 1 
ATOM 1245 C CD1 . PHE A 1 160 ? 6.632   8.522   -11.452 1.00 97.55 160 A 1 
ATOM 1246 C CD2 . PHE A 1 160 ? 8.593   9.951   -11.255 1.00 97.60 160 A 1 
ATOM 1247 C CE1 . PHE A 1 160 ? 6.107   9.091   -10.280 1.00 97.17 160 A 1 
ATOM 1248 C CE2 . PHE A 1 160 ? 8.066   10.519  -10.084 1.00 97.15 160 A 1 
ATOM 1249 C CZ  . PHE A 1 160 ? 6.818   10.096  -9.599  1.00 97.74 160 A 1 
ATOM 1250 N N   . LEU A 1 161 ? 8.976   5.323   -11.678 1.00 98.33 161 A 1 
ATOM 1251 C CA  . LEU A 1 161 ? 8.332   4.084   -11.243 1.00 98.41 161 A 1 
ATOM 1252 C C   . LEU A 1 161 ? 7.228   4.399   -10.230 1.00 98.45 161 A 1 
ATOM 1253 O O   . LEU A 1 161 ? 7.523   4.864   -9.124  1.00 98.04 161 A 1 
ATOM 1254 C CB  . LEU A 1 161 ? 9.402   3.135   -10.670 1.00 98.15 161 A 1 
ATOM 1255 C CG  . LEU A 1 161 ? 8.852   1.789   -10.155 1.00 97.28 161 A 1 
ATOM 1256 C CD1 . LEU A 1 161 ? 8.249   0.937   -11.269 1.00 95.44 161 A 1 
ATOM 1257 C CD2 . LEU A 1 161 ? 9.980   0.984   -9.512  1.00 95.02 161 A 1 
ATOM 1258 N N   . ILE A 1 162 ? 5.979   4.087   -10.569 1.00 98.44 162 A 1 
ATOM 1259 C CA  . ILE A 1 162 ? 4.860   4.107   -9.621  1.00 98.53 162 A 1 
ATOM 1260 C C   . ILE A 1 162 ? 4.666   2.697   -9.073  1.00 98.41 162 A 1 
ATOM 1261 O O   . ILE A 1 162 ? 4.317   1.760   -9.796  1.00 98.12 162 A 1 
ATOM 1262 C CB  . ILE A 1 162 ? 3.572   4.699   -10.228 1.00 98.58 162 A 1 
ATOM 1263 C CG1 . ILE A 1 162 ? 3.849   6.124   -10.767 1.00 98.14 162 A 1 
ATOM 1264 C CG2 . ILE A 1 162 ? 2.462   4.722   -9.161  1.00 98.31 162 A 1 
ATOM 1265 C CD1 . ILE A 1 162 ? 2.629   6.851   -11.342 1.00 96.80 162 A 1 
ATOM 1266 N N   . ASN A 1 163 ? 4.910   2.540   -7.771  1.00 97.72 163 A 1 
ATOM 1267 C CA  . ASN A 1 163 ? 4.734   1.289   -7.051  1.00 97.58 163 A 1 
ATOM 1268 C C   . ASN A 1 163 ? 3.280   1.172   -6.576  1.00 97.59 163 A 1 
ATOM 1269 O O   . ASN A 1 163 ? 2.803   2.056   -5.863  1.00 97.21 163 A 1 
ATOM 1270 C CB  . ASN A 1 163 ? 5.762   1.280   -5.913  1.00 97.19 163 A 1 
ATOM 1271 C CG  . ASN A 1 163 ? 5.873   -0.040  -5.185  1.00 96.79 163 A 1 
ATOM 1272 O OD1 . ASN A 1 163 ? 5.276   -1.047  -5.527  1.00 93.77 163 A 1 
ATOM 1273 N ND2 . ASN A 1 163 ? 6.679   -0.079  -4.153  1.00 93.34 163 A 1 
ATOM 1274 N N   . VAL A 1 164 ? 2.581   0.095   -6.955  1.00 96.78 164 A 1 
ATOM 1275 C CA  . VAL A 1 164 ? 1.134   -0.087  -6.715  1.00 96.39 164 A 1 
ATOM 1276 C C   . VAL A 1 164 ? 0.860   -1.381  -5.932  1.00 94.93 164 A 1 
ATOM 1277 O O   . VAL A 1 164 ? 0.289   -2.337  -6.463  1.00 93.65 164 A 1 
ATOM 1278 C CB  . VAL A 1 164 ? 0.318   0.022   -8.024  1.00 96.67 164 A 1 
ATOM 1279 C CG1 . VAL A 1 164 ? -1.144  0.359   -7.707  1.00 95.76 164 A 1 
ATOM 1280 C CG2 . VAL A 1 164 ? 0.842   1.117   -8.966  1.00 95.50 164 A 1 
ATOM 1281 N N   . PRO A 1 165 ? 1.317   -1.483  -4.660  1.00 95.48 165 A 1 
ATOM 1282 C CA  . PRO A 1 165 ? 1.125   -2.677  -3.848  1.00 94.88 165 A 1 
ATOM 1283 C C   . PRO A 1 165 ? -0.320  -2.836  -3.361  1.00 94.36 165 A 1 
ATOM 1284 O O   . PRO A 1 165 ? -1.093  -1.886  -3.322  1.00 93.67 165 A 1 
ATOM 1285 C CB  . PRO A 1 165 ? 2.065   -2.499  -2.657  1.00 94.75 165 A 1 
ATOM 1286 C CG  . PRO A 1 165 ? 2.043   -0.992  -2.443  1.00 94.12 165 A 1 
ATOM 1287 C CD  . PRO A 1 165 ? 1.986   -0.456  -3.874  1.00 95.37 165 A 1 
ATOM 1288 N N   . VAL A 1 166 ? -0.627  -4.032  -2.855  1.00 93.01 166 A 1 
ATOM 1289 C CA  . VAL A 1 166 ? -1.792  -4.294  -1.996  1.00 92.04 166 A 1 
ATOM 1290 C C   . VAL A 1 166 ? -1.362  -4.229  -0.534  1.00 90.64 166 A 1 
ATOM 1291 O O   . VAL A 1 166 ? -0.368  -4.855  -0.154  1.00 88.14 166 A 1 
ATOM 1292 C CB  . VAL A 1 166 ? -2.422  -5.662  -2.302  1.00 90.66 166 A 1 
ATOM 1293 C CG1 . VAL A 1 166 ? -3.650  -5.956  -1.431  1.00 83.46 166 A 1 
ATOM 1294 C CG2 . VAL A 1 166 ? -2.865  -5.724  -3.758  1.00 83.33 166 A 1 
ATOM 1295 N N   . LEU A 1 167 ? -2.116  -3.520  0.306   1.00 89.47 167 A 1 
ATOM 1296 C CA  . LEU A 1 167 ? -1.937  -3.534  1.754   1.00 88.01 167 A 1 
ATOM 1297 C C   . LEU A 1 167 ? -2.562  -4.802  2.352   1.00 85.46 167 A 1 
ATOM 1298 O O   . LEU A 1 167 ? -3.778  -4.883  2.527   1.00 82.29 167 A 1 
ATOM 1299 C CB  . LEU A 1 167 ? -2.513  -2.246  2.367   1.00 87.99 167 A 1 
ATOM 1300 C CG  . LEU A 1 167 ? -2.455  -2.204  3.907   1.00 87.13 167 A 1 
ATOM 1301 C CD1 . LEU A 1 167 ? -1.034  -2.380  4.450   1.00 83.18 167 A 1 
ATOM 1302 C CD2 . LEU A 1 167 ? -2.995  -0.864  4.406   1.00 84.15 167 A 1 
ATOM 1303 N N   . LYS A 1 168 ? -1.721  -5.773  2.710   1.00 83.72 168 A 1 
ATOM 1304 C CA  . LYS A 1 168 ? -2.144  -7.039  3.324   1.00 80.19 168 A 1 
ATOM 1305 C C   . LYS A 1 168 ? -1.122  -7.562  4.332   1.00 78.57 168 A 1 
ATOM 1306 O O   . LYS A 1 168 ? 0.040   -7.147  4.338   1.00 73.51 168 A 1 
ATOM 1307 C CB  . LYS A 1 168 ? -2.463  -8.072  2.225   1.00 76.22 168 A 1 
ATOM 1308 C CG  . LYS A 1 168 ? -1.259  -8.465  1.360   1.00 74.37 168 A 1 
ATOM 1309 C CD  . LYS A 1 168 ? -1.700  -9.457  0.277   1.00 70.77 168 A 1 
ATOM 1310 C CE  . LYS A 1 168 ? -0.509  -9.905  -0.573  1.00 67.37 168 A 1 
ATOM 1311 N NZ  . LYS A 1 168 ? -0.924  -10.909 -1.575  1.00 63.52 168 A 1 
ATOM 1312 N N   . ALA A 1 169 ? -1.544  -8.488  5.188   1.00 71.65 169 A 1 
ATOM 1313 C CA  . ALA A 1 169 ? -0.611  -9.212  6.041   1.00 68.04 169 A 1 
ATOM 1314 C C   . ALA A 1 169 ? 0.170   -10.266 5.244   1.00 67.51 169 A 1 
ATOM 1315 O O   . ALA A 1 169 ? -0.203  -10.650 4.140   1.00 61.65 169 A 1 
ATOM 1316 C CB  . ALA A 1 169 ? -1.358  -9.813  7.230   1.00 62.61 169 A 1 
ATOM 1317 N N   . HIS A 1 170 ? 1.289   -10.728 5.816   1.00 57.65 170 A 1 
ATOM 1318 C CA  . HIS A 1 170 ? 2.108   -11.780 5.228   1.00 57.11 170 A 1 
ATOM 1319 C C   . HIS A 1 170 ? 2.653   -12.688 6.326   1.00 59.20 170 A 1 
ATOM 1320 O O   . HIS A 1 170 ? 3.229   -12.200 7.296   1.00 54.87 170 A 1 
ATOM 1321 C CB  . HIS A 1 170 ? 3.229   -11.135 4.420   1.00 51.31 170 A 1 
ATOM 1322 C CG  . HIS A 1 170 ? 3.994   -12.097 3.564   1.00 46.65 170 A 1 
ATOM 1323 N ND1 . HIS A 1 170 ? 4.854   -13.085 3.963   1.00 43.03 170 A 1 
ATOM 1324 C CD2 . HIS A 1 170 ? 3.974   -12.113 2.196   1.00 40.63 170 A 1 
ATOM 1325 C CE1 . HIS A 1 170 ? 5.335   -13.693 2.857   1.00 39.16 170 A 1 
ATOM 1326 N NE2 . HIS A 1 170 ? 4.836   -13.115 1.763   1.00 40.33 170 A 1 
ATOM 1327 N N   . CYS A 1 171 ? 2.540   -14.007 6.156   1.00 53.96 171 A 1 
ATOM 1328 C CA  . CYS A 1 171 ? 2.915   -14.977 7.187   1.00 53.67 171 A 1 
ATOM 1329 C C   . CYS A 1 171 ? 4.383   -14.849 7.635   1.00 56.14 171 A 1 
ATOM 1330 O O   . CYS A 1 171 ? 4.662   -14.851 8.837   1.00 54.03 171 A 1 
ATOM 1331 C CB  . CYS A 1 171 ? 2.588   -16.385 6.669   1.00 48.01 171 A 1 
ATOM 1332 S SG  . CYS A 1 171 ? 3.534   -16.738 5.153   1.00 41.23 171 A 1 
ATOM 1333 N N   . GLN A 1 172 ? 5.319   -14.646 6.698   1.00 52.12 172 A 1 
ATOM 1334 C CA  . GLN A 1 172 ? 6.755   -14.545 6.992   1.00 57.53 172 A 1 
ATOM 1335 C C   . GLN A 1 172 ? 7.200   -13.126 7.361   1.00 61.70 172 A 1 
ATOM 1336 O O   . GLN A 1 172 ? 8.011   -12.945 8.262   1.00 60.94 172 A 1 
ATOM 1337 C CB  . GLN A 1 172 ? 7.558   -15.025 5.777   1.00 56.04 172 A 1 
ATOM 1338 C CG  . GLN A 1 172 ? 7.308   -16.495 5.420   1.00 51.28 172 A 1 
ATOM 1339 C CD  . GLN A 1 172 ? 7.998   -16.899 4.121   1.00 44.97 172 A 1 
ATOM 1340 O OE1 . GLN A 1 172 ? 8.486   -16.082 3.348   1.00 44.72 172 A 1 
ATOM 1341 N NE2 . GLN A 1 172 ? 8.055   -18.171 3.811   1.00 41.05 172 A 1 
ATOM 1342 N N   . THR A 1 173 ? 6.720   -12.116 6.628   1.00 66.54 173 A 1 
ATOM 1343 C CA  . THR A 1 173 ? 7.238   -10.734 6.741   1.00 65.99 173 A 1 
ATOM 1344 C C   . THR A 1 173 ? 6.302   -9.783  7.482   1.00 69.17 173 A 1 
ATOM 1345 O O   . THR A 1 173 ? 6.611   -8.601  7.580   1.00 66.01 173 A 1 
ATOM 1346 C CB  . THR A 1 173 ? 7.614   -10.148 5.375   1.00 61.56 173 A 1 
ATOM 1347 O OG1 . THR A 1 173 ? 6.514   -10.149 4.502   1.00 59.75 173 A 1 
ATOM 1348 C CG2 . THR A 1 173 ? 8.735   -10.932 4.706   1.00 57.88 173 A 1 
ATOM 1349 N N   . ARG A 1 174 ? 5.178   -10.281 7.986   1.00 70.82 174 A 1 
ATOM 1350 C CA  . ARG A 1 174 ? 4.104   -9.565  8.694   1.00 73.20 174 A 1 
ATOM 1351 C C   . ARG A 1 174 ? 3.315   -8.584  7.817   1.00 75.56 174 A 1 
ATOM 1352 O O   . ARG A 1 174 ? 2.087   -8.592  7.888   1.00 71.35 174 A 1 
ATOM 1353 C CB  . ARG A 1 174 ? 4.647   -8.922  9.979   1.00 71.75 174 A 1 
ATOM 1354 C CG  . ARG A 1 174 ? 5.320   -9.946  10.913  1.00 73.01 174 A 1 
ATOM 1355 C CD  . ARG A 1 174 ? 5.843   -9.256  12.173  1.00 70.85 174 A 1 
ATOM 1356 N NE  . ARG A 1 174 ? 6.504   -10.221 13.077  1.00 65.59 174 A 1 
ATOM 1357 C CZ  . ARG A 1 174 ? 7.144   -9.911  14.191  1.00 58.49 174 A 1 
ATOM 1358 N NH1 . ARG A 1 174 ? 7.244   -8.689  14.624  1.00 55.09 174 A 1 
ATOM 1359 N NH2 . ARG A 1 174 ? 7.712   -10.840 14.907  1.00 54.12 174 A 1 
ATOM 1360 N N   . LEU A 1 175 ? 3.983   -7.838  6.929   1.00 80.65 175 A 1 
ATOM 1361 C CA  . LEU A 1 175 ? 3.397   -6.864  6.009   1.00 81.52 175 A 1 
ATOM 1362 C C   . LEU A 1 175 ? 3.763   -7.184  4.552   1.00 81.11 175 A 1 
ATOM 1363 O O   . LEU A 1 175 ? 4.893   -7.566  4.247   1.00 77.70 175 A 1 
ATOM 1364 C CB  . LEU A 1 175 ? 3.895   -5.466  6.434   1.00 81.41 175 A 1 
ATOM 1365 C CG  . LEU A 1 175 ? 3.437   -4.277  5.569   1.00 80.81 175 A 1 
ATOM 1366 C CD1 . LEU A 1 175 ? 1.942   -4.020  5.710   1.00 77.37 175 A 1 
ATOM 1367 C CD2 . LEU A 1 175 ? 4.174   -3.007  5.985   1.00 78.29 175 A 1 
ATOM 1368 N N   . THR A 1 176 ? 2.819   -7.000  3.636   1.00 85.86 176 A 1 
ATOM 1369 C CA  . THR A 1 176 ? 3.076   -6.745  2.212   1.00 85.72 176 A 1 
ATOM 1370 C C   . THR A 1 176 ? 2.550   -5.353  1.894   1.00 86.82 176 A 1 
ATOM 1371 O O   . THR A 1 176 ? 1.369   -5.094  2.086   1.00 85.11 176 A 1 
ATOM 1372 C CB  . THR A 1 176 ? 2.415   -7.790  1.304   1.00 83.02 176 A 1 
ATOM 1373 O OG1 . THR A 1 176 ? 2.968   -9.063  1.557   1.00 76.95 176 A 1 
ATOM 1374 C CG2 . THR A 1 176 ? 2.629   -7.514  -0.184  1.00 75.65 176 A 1 
ATOM 1375 N N   . CYS A 1 177 ? 3.436   -4.473  1.442   1.00 88.64 177 A 1 
ATOM 1376 C CA  . CYS A 1 177 ? 3.120   -3.133  0.964   1.00 89.60 177 A 1 
ATOM 1377 C C   . CYS A 1 177 ? 4.245   -2.681  0.003   1.00 89.87 177 A 1 
ATOM 1378 O O   . CYS A 1 177 ? 4.740   -3.527  -0.761  1.00 89.73 177 A 1 
ATOM 1379 C CB  . CYS A 1 177 ? 2.863   -2.231  2.182   1.00 90.13 177 A 1 
ATOM 1380 S SG  . CYS A 1 177 ? 1.984   -0.727  1.682   1.00 88.90 177 A 1 
ATOM 1381 N N   . CYS A 1 178 ? 4.661   -1.416  -0.008  1.00 94.81 178 A 1 
ATOM 1382 C CA  . CYS A 1 178 ? 5.559   -0.828  -1.007  1.00 94.77 178 A 1 
ATOM 1383 C C   . CYS A 1 178 ? 6.902   -1.563  -1.124  1.00 94.55 178 A 1 
ATOM 1384 O O   . CYS A 1 178 ? 7.215   -2.102  -2.185  1.00 94.51 178 A 1 
ATOM 1385 C CB  . CYS A 1 178 ? 5.778   0.663   -0.704  1.00 95.47 178 A 1 
ATOM 1386 S SG  . CYS A 1 178 ? 4.193   1.546   -0.621  1.00 95.11 178 A 1 
ATOM 1387 N N   . LEU A 1 179 ? 7.677   -1.648  -0.029  1.00 95.69 179 A 1 
ATOM 1388 C CA  . LEU A 1 179 ? 9.033   -2.210  -0.067  1.00 95.77 179 A 1 
ATOM 1389 C C   . LEU A 1 179 ? 9.024   -3.665  -0.547  1.00 95.38 179 A 1 
ATOM 1390 O O   . LEU A 1 179 ? 9.838   -4.064  -1.378  1.00 95.03 179 A 1 
ATOM 1391 C CB  . LEU A 1 179 ? 9.703   -2.109  1.318   1.00 96.19 179 A 1 
ATOM 1392 C CG  . LEU A 1 179 ? 10.446  -0.787  1.597   1.00 95.00 179 A 1 
ATOM 1393 C CD1 . LEU A 1 179 ? 9.527   0.434   1.610   1.00 91.85 179 A 1 
ATOM 1394 C CD2 . LEU A 1 179 ? 11.163  -0.865  2.940   1.00 91.19 179 A 1 
ATOM 1395 N N   . LYS A 1 180 ? 8.091   -4.476  -0.049  1.00 94.18 180 A 1 
ATOM 1396 C CA  . LYS A 1 180 ? 8.016   -5.895  -0.417  1.00 93.08 180 A 1 
ATOM 1397 C C   . LYS A 1 180 ? 7.538   -6.107  -1.860  1.00 92.92 180 A 1 
ATOM 1398 O O   . LYS A 1 180 ? 7.943   -7.093  -2.475  1.00 91.77 180 A 1 
ATOM 1399 C CB  . LYS A 1 180 ? 7.164   -6.650  0.605   1.00 91.54 180 A 1 
ATOM 1400 C CG  . LYS A 1 180 ? 7.262   -8.168  0.400   1.00 86.46 180 A 1 
ATOM 1401 C CD  . LYS A 1 180 ? 6.669   -8.915  1.595   1.00 80.92 180 A 1 
ATOM 1402 C CE  . LYS A 1 180 ? 6.783   -10.432 1.440   1.00 76.62 180 A 1 
ATOM 1403 N NZ  . LYS A 1 180 ? 5.724   -10.979 0.576   1.00 69.59 180 A 1 
ATOM 1404 N N   . ASN A 1 181 ? 6.729   -5.208  -2.411  1.00 93.99 181 A 1 
ATOM 1405 C CA  . ASN A 1 181 ? 6.228   -5.323  -3.784  1.00 93.79 181 A 1 
ATOM 1406 C C   . ASN A 1 181 ? 7.356   -5.271  -4.826  1.00 93.50 181 A 1 
ATOM 1407 O O   . ASN A 1 181 ? 7.284   -5.966  -5.845  1.00 92.78 181 A 1 
ATOM 1408 C CB  . ASN A 1 181 ? 5.184   -4.229  -4.035  1.00 94.09 181 A 1 
ATOM 1409 C CG  . ASN A 1 181 ? 4.397   -4.472  -5.316  1.00 93.52 181 A 1 
ATOM 1410 O OD1 . ASN A 1 181 ? 4.037   -5.594  -5.639  1.00 90.52 181 A 1 
ATOM 1411 N ND2 . ASN A 1 181 ? 4.084   -3.443  -6.062  1.00 90.63 181 A 1 
ATOM 1412 N N   . LEU A 1 182 ? 8.441   -4.528  -4.557  1.00 95.12 182 A 1 
ATOM 1413 C CA  . LEU A 1 182 ? 9.590   -4.451  -5.471  1.00 95.30 182 A 1 
ATOM 1414 C C   . LEU A 1 182 ? 10.360  -5.774  -5.612  1.00 95.18 182 A 1 
ATOM 1415 O O   . LEU A 1 182 ? 11.104  -5.935  -6.575  1.00 94.22 182 A 1 
ATOM 1416 C CB  . LEU A 1 182 ? 10.531  -3.302  -5.068  1.00 95.54 182 A 1 
ATOM 1417 C CG  . LEU A 1 182 ? 9.914   -1.890  -5.118  1.00 94.81 182 A 1 
ATOM 1418 C CD1 . LEU A 1 182 ? 11.032  -0.866  -4.949  1.00 93.10 182 A 1 
ATOM 1419 C CD2 . LEU A 1 182 ? 9.191   -1.580  -6.429  1.00 92.98 182 A 1 
ATOM 1420 N N   . LYS A 1 183 ? 10.126  -6.777  -4.752  1.00 94.38 183 A 1 
ATOM 1421 C CA  . LYS A 1 183 ? 10.613  -8.151  -4.992  1.00 93.43 183 A 1 
ATOM 1422 C C   . LYS A 1 183 ? 10.102  -8.738  -6.327  1.00 93.23 183 A 1 
ATOM 1423 O O   . LYS A 1 183 ? 10.706  -9.663  -6.859  1.00 92.29 183 A 1 
ATOM 1424 C CB  . LYS A 1 183 ? 10.247  -9.040  -3.795  1.00 92.00 183 A 1 
ATOM 1425 C CG  . LYS A 1 183 ? 10.892  -10.439 -3.857  1.00 85.98 183 A 1 
ATOM 1426 C CD  . LYS A 1 183 ? 10.576  -11.258 -2.597  1.00 83.50 183 A 1 
ATOM 1427 C CE  . LYS A 1 183 ? 11.186  -12.663 -2.635  1.00 78.39 183 A 1 
ATOM 1428 N NZ  . LYS A 1 183 ? 10.383  -13.637 -3.412  1.00 72.39 183 A 1 
ATOM 1429 N N   . GLY A 1 184 ? 9.020   -8.196  -6.890  1.00 94.01 184 A 1 
ATOM 1430 C CA  . GLY A 1 184 ? 8.560   -8.511  -8.243  1.00 93.47 184 A 1 
ATOM 1431 C C   . GLY A 1 184 ? 9.440   -7.940  -9.364  1.00 94.22 184 A 1 
ATOM 1432 O O   . GLY A 1 184 ? 9.238   -8.312  -10.510 1.00 93.36 184 A 1 
ATOM 1433 N N   . CYS A 1 185 ? 10.425  -7.091  -9.063  1.00 95.95 185 A 1 
ATOM 1434 C CA  . CYS A 1 185 ? 11.355  -6.489  -10.026 1.00 96.42 185 A 1 
ATOM 1435 C C   . CYS A 1 185 ? 12.698  -7.229  -10.143 1.00 96.82 185 A 1 
ATOM 1436 O O   . CYS A 1 185 ? 13.641  -6.698  -10.727 1.00 96.46 185 A 1 
ATOM 1437 C CB  . CYS A 1 185 ? 11.565  -5.013  -9.658  1.00 96.60 185 A 1 
ATOM 1438 S SG  . CYS A 1 185 ? 9.989   -4.115  -9.664  1.00 96.15 185 A 1 
ATOM 1439 N N   . ILE A 1 186 ? 12.809  -8.434  -9.579  1.00 96.54 186 A 1 
ATOM 1440 C CA  . ILE A 1 186 ? 14.011  -9.278  -9.662  1.00 96.16 186 A 1 
ATOM 1441 C C   . ILE A 1 186 ? 13.669  -10.641 -10.277 1.00 95.79 186 A 1 
ATOM 1442 O O   . ILE A 1 186 ? 12.532  -11.112 -10.122 1.00 95.18 186 A 1 
ATOM 1443 C CB  . ILE A 1 186 ? 14.715  -9.417  -8.289  1.00 95.77 186 A 1 
ATOM 1444 C CG1 . ILE A 1 186 ? 13.809  -10.078 -7.226  1.00 94.87 186 A 1 
ATOM 1445 C CG2 . ILE A 1 186 ? 15.227  -8.047  -7.816  1.00 94.39 186 A 1 
ATOM 1446 C CD1 . ILE A 1 186 ? 14.502  -10.383 -5.902  1.00 93.80 186 A 1 
ATOM 1447 N N   . PRO A 1 187 ? 14.626  -11.321 -10.951 1.00 95.53 187 A 1 
ATOM 1448 C CA  . PRO A 1 187 ? 14.382  -12.629 -11.555 1.00 94.89 187 A 1 
ATOM 1449 C C   . PRO A 1 187 ? 14.074  -13.706 -10.506 1.00 94.29 187 A 1 
ATOM 1450 O O   . PRO A 1 187 ? 14.439  -13.613 -9.332  1.00 93.02 187 A 1 
ATOM 1451 C CB  . PRO A 1 187 ? 15.641  -12.943 -12.375 1.00 94.18 187 A 1 
ATOM 1452 C CG  . PRO A 1 187 ? 16.738  -12.140 -11.674 1.00 93.50 187 A 1 
ATOM 1453 C CD  . PRO A 1 187 ? 15.996  -10.895 -11.204 1.00 95.72 187 A 1 
ATOM 1454 N N   . ASP A 1 188 ? 13.411  -14.789 -10.941 1.00 92.82 188 A 1 
ATOM 1455 C CA  . ASP A 1 188 ? 12.972  -15.863 -10.035 1.00 91.57 188 A 1 
ATOM 1456 C C   . ASP A 1 188 ? 14.127  -16.539 -9.266  1.00 91.16 188 A 1 
ATOM 1457 O O   . ASP A 1 188 ? 13.928  -17.019 -8.144  1.00 90.24 188 A 1 
ATOM 1458 C CB  . ASP A 1 188 ? 12.175  -16.916 -10.833 1.00 90.64 188 A 1 
ATOM 1459 C CG  . ASP A 1 188 ? 10.706  -16.549 -11.075 1.00 89.52 188 A 1 
ATOM 1460 O OD1 . ASP A 1 188 ? 10.268  -15.430 -10.718 1.00 86.51 188 A 1 
ATOM 1461 O OD2 . ASP A 1 188 ? 9.957   -17.424 -11.556 1.00 85.92 188 A 1 
ATOM 1462 N N   . GLY A 1 189 ? 15.337  -16.559 -9.841  1.00 91.73 189 A 1 
ATOM 1463 C CA  . GLY A 1 189 ? 16.556  -17.012 -9.156  1.00 91.07 189 A 1 
ATOM 1464 C C   . GLY A 1 189 ? 16.873  -16.173 -7.916  1.00 91.53 189 A 1 
ATOM 1465 O O   . GLY A 1 189 ? 17.019  -16.730 -6.823  1.00 90.56 189 A 1 
ATOM 1466 N N   . GLU A 1 190 ? 16.873  -14.855 -8.059  1.00 92.43 190 A 1 
ATOM 1467 C CA  . GLU A 1 190 ? 17.082  -13.920 -6.945  1.00 92.07 190 A 1 
ATOM 1468 C C   . GLU A 1 190 ? 15.931  -13.969 -5.932  1.00 92.03 190 A 1 
ATOM 1469 O O   . GLU A 1 190 ? 16.176  -13.998 -4.726  1.00 90.06 190 A 1 
ATOM 1470 C CB  . GLU A 1 190 ? 17.279  -12.494 -7.479  1.00 90.51 190 A 1 
ATOM 1471 C CG  . GLU A 1 190 ? 18.686  -12.261 -8.047  1.00 84.01 190 A 1 
ATOM 1472 C CD  . GLU A 1 190 ? 19.782  -12.436 -6.981  1.00 88.73 190 A 1 
ATOM 1473 O OE1 . GLU A 1 190 ? 20.815  -13.080 -7.250  1.00 81.40 190 A 1 
ATOM 1474 O OE2 . GLU A 1 190 ? 19.592  -11.991 -5.832  1.00 83.20 190 A 1 
ATOM 1475 N N   . LYS A 1 191 ? 14.672  -14.098 -6.383  1.00 90.55 191 A 1 
ATOM 1476 C CA  . LYS A 1 191 ? 13.529  -14.276 -5.460  1.00 88.61 191 A 1 
ATOM 1477 C C   . LYS A 1 191 ? 13.709  -15.490 -4.543  1.00 87.51 191 A 1 
ATOM 1478 O O   . LYS A 1 191 ? 13.405  -15.391 -3.352  1.00 86.60 191 A 1 
ATOM 1479 C CB  . LYS A 1 191 ? 12.219  -14.429 -6.235  1.00 87.84 191 A 1 
ATOM 1480 C CG  . LYS A 1 191 ? 11.765  -13.163 -6.970  1.00 87.21 191 A 1 
ATOM 1481 C CD  . LYS A 1 191 ? 10.480  -13.490 -7.743  1.00 85.61 191 A 1 
ATOM 1482 C CE  . LYS A 1 191 ? 10.089  -12.379 -8.699  1.00 83.37 191 A 1 
ATOM 1483 N NZ  . LYS A 1 191 ? 9.282   -12.941 -9.814  1.00 79.65 191 A 1 
ATOM 1484 N N   . ARG A 1 192 ? 14.194  -16.625 -5.081  1.00 87.15 192 A 1 
ATOM 1485 C CA  . ARG A 1 192 ? 14.523  -17.826 -4.283  1.00 86.06 192 A 1 
ATOM 1486 C C   . ARG A 1 192 ? 15.666  -17.545 -3.308  1.00 85.63 192 A 1 
ATOM 1487 O O   . ARG A 1 192 ? 15.558  -17.876 -2.129  1.00 84.23 192 A 1 
ATOM 1488 C CB  . ARG A 1 192 ? 14.882  -19.010 -5.196  1.00 85.93 192 A 1 
ATOM 1489 C CG  . ARG A 1 192 ? 13.647  -19.627 -5.863  1.00 82.77 192 A 1 
ATOM 1490 C CD  . ARG A 1 192 ? 14.010  -20.866 -6.694  1.00 81.64 192 A 1 
ATOM 1491 N NE  . ARG A 1 192 ? 14.732  -20.515 -7.937  1.00 76.66 192 A 1 
ATOM 1492 C CZ  . ARG A 1 192 ? 14.204  -20.333 -9.135  1.00 71.40 192 A 1 
ATOM 1493 N NH1 . ARG A 1 192 ? 12.919  -20.417 -9.348  1.00 63.14 192 A 1 
ATOM 1494 N NH2 . ARG A 1 192 ? 14.963  -20.064 -10.160 1.00 64.17 192 A 1 
ATOM 1495 N N   . ARG A 1 193 ? 16.728  -16.883 -3.783  1.00 88.34 193 A 1 
ATOM 1496 C CA  . ARG A 1 193 ? 17.890  -16.514 -2.961  1.00 88.01 193 A 1 
ATOM 1497 C C   . ARG A 1 193 ? 17.510  -15.583 -1.806  1.00 87.31 193 A 1 
ATOM 1498 O O   . ARG A 1 193 ? 18.033  -15.736 -0.707  1.00 85.57 193 A 1 
ATOM 1499 C CB  . ARG A 1 193 ? 18.948  -15.908 -3.894  1.00 87.87 193 A 1 
ATOM 1500 C CG  . ARG A 1 193 ? 20.249  -15.557 -3.171  1.00 85.75 193 A 1 
ATOM 1501 C CD  . ARG A 1 193 ? 21.284  -15.085 -4.188  1.00 85.77 193 A 1 
ATOM 1502 N NE  . ARG A 1 193 ? 22.418  -14.413 -3.524  1.00 81.24 193 A 1 
ATOM 1503 C CZ  . ARG A 1 193 ? 22.782  -13.159 -3.711  1.00 80.94 193 A 1 
ATOM 1504 N NH1 . ARG A 1 193 ? 22.167  -12.353 -4.540  1.00 72.42 193 A 1 
ATOM 1505 N NH2 . ARG A 1 193 ? 23.798  -12.674 -3.055  1.00 71.57 193 A 1 
ATOM 1506 N N   . PHE A 1 194 ? 16.556  -14.674 -1.994  1.00 84.52 194 A 1 
ATOM 1507 C CA  . PHE A 1 194 ? 16.051  -13.807 -0.918  1.00 82.87 194 A 1 
ATOM 1508 C C   . PHE A 1 194 ? 15.494  -14.606 0.269   1.00 81.22 194 A 1 
ATOM 1509 O O   . PHE A 1 194 ? 15.710  -14.222 1.413   1.00 77.37 194 A 1 
ATOM 1510 C CB  . PHE A 1 194 ? 14.974  -12.855 -1.465  1.00 82.03 194 A 1 
ATOM 1511 C CG  . PHE A 1 194 ? 15.483  -11.562 -2.074  1.00 83.20 194 A 1 
ATOM 1512 C CD1 . PHE A 1 194 ? 16.674  -11.504 -2.820  1.00 77.48 194 A 1 
ATOM 1513 C CD2 . PHE A 1 194 ? 14.735  -10.380 -1.878  1.00 77.62 194 A 1 
ATOM 1514 C CE1 . PHE A 1 194 ? 17.123  -10.285 -3.352  1.00 76.78 194 A 1 
ATOM 1515 C CE2 . PHE A 1 194 ? 15.183  -9.163  -2.415  1.00 77.81 194 A 1 
ATOM 1516 C CZ  . PHE A 1 194 ? 16.378  -9.111  -3.148  1.00 80.56 194 A 1 
ATOM 1517 N N   . HIS A 1 195 ? 14.816  -15.730 0.009   1.00 83.51 195 A 1 
ATOM 1518 C CA  . HIS A 1 195 ? 14.332  -16.612 1.074   1.00 81.28 195 A 1 
ATOM 1519 C C   . HIS A 1 195 ? 15.484  -17.277 1.837   1.00 82.22 195 A 1 
ATOM 1520 O O   . HIS A 1 195 ? 15.430  -17.334 3.064   1.00 78.93 195 A 1 
ATOM 1521 C CB  . HIS A 1 195 ? 13.343  -17.642 0.510   1.00 77.92 195 A 1 
ATOM 1522 C CG  . HIS A 1 195 ? 12.012  -17.040 0.136   1.00 72.66 195 A 1 
ATOM 1523 N ND1 . HIS A 1 195 ? 10.980  -16.760 0.997   1.00 62.95 195 A 1 
ATOM 1524 C CD2 . HIS A 1 195 ? 11.605  -16.655 -1.113  1.00 61.67 195 A 1 
ATOM 1525 C CE1 . HIS A 1 195 ? 9.969   -16.226 0.278   1.00 61.35 195 A 1 
ATOM 1526 N NE2 . HIS A 1 195 ? 10.312  -16.135 -1.011  1.00 61.89 195 A 1 
ATOM 1527 N N   . THR A 1 196 ? 16.562  -17.691 1.151   1.00 81.34 196 A 1 
ATOM 1528 C CA  . THR A 1 196 ? 17.736  -18.274 1.832   1.00 81.52 196 A 1 
ATOM 1529 C C   . THR A 1 196 ? 18.520  -17.241 2.649   1.00 81.99 196 A 1 
ATOM 1530 O O   . THR A 1 196 ? 19.142  -17.592 3.648   1.00 79.33 196 A 1 
ATOM 1531 C CB  . THR A 1 196 ? 18.689  -18.993 0.860   1.00 81.15 196 A 1 
ATOM 1532 O OG1 . THR A 1 196 ? 19.330  -18.105 -0.023  1.00 75.57 196 A 1 
ATOM 1533 C CG2 . THR A 1 196 ? 17.978  -20.038 -0.002  1.00 73.73 196 A 1 
ATOM 1534 N N   . LEU A 1 197 ? 18.453  -15.965 2.260   1.00 82.28 197 A 1 
ATOM 1535 C CA  . LEU A 1 197 ? 19.092  -14.845 2.964   1.00 81.69 197 A 1 
ATOM 1536 C C   . LEU A 1 197 ? 18.227  -14.244 4.092   1.00 82.57 197 A 1 
ATOM 1537 O O   . LEU A 1 197 ? 18.620  -13.248 4.704   1.00 78.78 197 A 1 
ATOM 1538 C CB  . LEU A 1 197 ? 19.495  -13.776 1.933   1.00 81.99 197 A 1 
ATOM 1539 C CG  . LEU A 1 197 ? 20.559  -14.219 0.908   1.00 80.43 197 A 1 
ATOM 1540 C CD1 . LEU A 1 197 ? 20.755  -13.098 -0.114  1.00 76.99 197 A 1 
ATOM 1541 C CD2 . LEU A 1 197 ? 21.907  -14.524 1.560   1.00 77.24 197 A 1 
ATOM 1542 N N   . GLY A 1 198 ? 17.044  -14.810 4.351   1.00 82.77 198 A 1 
ATOM 1543 C CA  . GLY A 1 198 ? 16.140  -14.323 5.398   1.00 81.46 198 A 1 
ATOM 1544 C C   . GLY A 1 198 ? 15.223  -13.165 4.970   1.00 82.67 198 A 1 
ATOM 1545 O O   . GLY A 1 198 ? 14.661  -12.495 5.824   1.00 77.68 198 A 1 
ATOM 1546 N N   . ILE A 1 199 ? 15.059  -12.919 3.661   1.00 84.23 199 A 1 
ATOM 1547 C CA  . ILE A 1 199 ? 14.119  -11.986 2.993   1.00 85.82 199 A 1 
ATOM 1548 C C   . ILE A 1 199 ? 14.171  -10.503 3.423   1.00 88.41 199 A 1 
ATOM 1549 O O   . ILE A 1 199 ? 14.167  -9.631  2.559   1.00 87.32 199 A 1 
ATOM 1550 C CB  . ILE A 1 199 ? 12.678  -12.571 2.974   1.00 81.52 199 A 1 
ATOM 1551 C CG1 . ILE A 1 199 ? 11.844  -11.936 1.837   1.00 71.00 199 A 1 
ATOM 1552 C CG2 . ILE A 1 199 ? 11.948  -12.422 4.323   1.00 69.41 199 A 1 
ATOM 1553 C CD1 . ILE A 1 199 ? 10.500  -12.645 1.574   1.00 65.10 199 A 1 
ATOM 1554 N N   . HIS A 1 200 ? 14.239  -10.188 4.705   1.00 88.92 200 A 1 
ATOM 1555 C CA  . HIS A 1 200 ? 14.085  -8.823  5.228   1.00 89.56 200 A 1 
ATOM 1556 C C   . HIS A 1 200 ? 15.182  -7.857  4.759   1.00 91.49 200 A 1 
ATOM 1557 O O   . HIS A 1 200 ? 14.893  -6.845  4.119   1.00 91.52 200 A 1 
ATOM 1558 C CB  . HIS A 1 200 ? 14.023  -8.873  6.761   1.00 87.26 200 A 1 
ATOM 1559 C CG  . HIS A 1 200 ? 12.784  -9.553  7.284   1.00 84.86 200 A 1 
ATOM 1560 N ND1 . HIS A 1 200 ? 11.536  -8.986  7.374   1.00 75.88 200 A 1 
ATOM 1561 C CD2 . HIS A 1 200 ? 12.685  -10.823 7.776   1.00 74.40 200 A 1 
ATOM 1562 C CE1 . HIS A 1 200 ? 10.703  -9.893  7.914   1.00 75.06 200 A 1 
ATOM 1563 N NE2 . HIS A 1 200 ? 11.365  -11.033 8.170   1.00 75.20 200 A 1 
ATOM 1564 N N   . LYS A 1 201 ? 16.457  -8.182  5.027   1.00 93.16 201 A 1 
ATOM 1565 C CA  . LYS A 1 201 ? 17.572  -7.320  4.605   1.00 94.00 201 A 1 
ATOM 1566 C C   . LYS A 1 201 ? 17.655  -7.188  3.076   1.00 95.14 201 A 1 
ATOM 1567 O O   . LYS A 1 201 ? 17.738  -6.052  2.618   1.00 95.06 201 A 1 
ATOM 1568 C CB  . LYS A 1 201 ? 18.906  -7.779  5.210   1.00 93.21 201 A 1 
ATOM 1569 C CG  . LYS A 1 201 ? 18.960  -7.685  6.740   1.00 88.85 201 A 1 
ATOM 1570 C CD  . LYS A 1 201 ? 20.330  -8.170  7.231   1.00 83.80 201 A 1 
ATOM 1571 C CE  . LYS A 1 201 ? 20.413  -8.128  8.758   1.00 77.25 201 A 1 
ATOM 1572 N NZ  . LYS A 1 201 ? 21.674  -8.743  9.236   1.00 67.46 201 A 1 
ATOM 1573 N N   . PRO A 1 202 ? 17.549  -8.273  2.274   1.00 95.04 202 A 1 
ATOM 1574 C CA  . PRO A 1 202 ? 17.498  -8.161  0.817   1.00 95.23 202 A 1 
ATOM 1575 C C   . PRO A 1 202 ? 16.368  -7.253  0.303   1.00 96.09 202 A 1 
ATOM 1576 O O   . PRO A 1 202 ? 16.608  -6.439  -0.580  1.00 95.85 202 A 1 
ATOM 1577 C CB  . PRO A 1 202 ? 17.345  -9.592  0.305   1.00 93.84 202 A 1 
ATOM 1578 C CG  . PRO A 1 202 ? 18.019  -10.433 1.382   1.00 90.99 202 A 1 
ATOM 1579 C CD  . PRO A 1 202 ? 17.675  -9.681  2.658   1.00 93.72 202 A 1 
ATOM 1580 N N   . VAL A 1 203 ? 15.156  -7.340  0.876   1.00 94.69 203 A 1 
ATOM 1581 C CA  . VAL A 1 203 ? 14.032  -6.458  0.501   1.00 94.94 203 A 1 
ATOM 1582 C C   . VAL A 1 203 ? 14.365  -4.990  0.764   1.00 95.70 203 A 1 
ATOM 1583 O O   . VAL A 1 203 ? 14.134  -4.153  -0.101  1.00 95.78 203 A 1 
ATOM 1584 C CB  . VAL A 1 203 ? 12.731  -6.876  1.223   1.00 94.08 203 A 1 
ATOM 1585 C CG1 . VAL A 1 203 ? 11.631  -5.800  1.195   1.00 92.16 203 A 1 
ATOM 1586 C CG2 . VAL A 1 203 ? 12.141  -8.126  0.552   1.00 92.07 203 A 1 
ATOM 1587 N N   . ALA A 1 204 ? 14.929  -4.666  1.924   1.00 96.21 204 A 1 
ATOM 1588 C CA  . ALA A 1 204 ? 15.325  -3.292  2.228   1.00 96.53 204 A 1 
ATOM 1589 C C   . ALA A 1 204 ? 16.405  -2.773  1.259   1.00 96.83 204 A 1 
ATOM 1590 O O   . ALA A 1 204 ? 16.276  -1.677  0.720   1.00 96.66 204 A 1 
ATOM 1591 C CB  . ALA A 1 204 ? 15.795  -3.241  3.682   1.00 96.41 204 A 1 
ATOM 1592 N N   . VAL A 1 205 ? 17.427  -3.590  0.977   1.00 96.83 205 A 1 
ATOM 1593 C CA  . VAL A 1 205 ? 18.513  -3.234  0.048   1.00 96.94 205 A 1 
ATOM 1594 C C   . VAL A 1 205 ? 18.002  -3.036  -1.378  1.00 97.14 205 A 1 
ATOM 1595 O O   . VAL A 1 205 ? 18.397  -2.072  -2.034  1.00 96.87 205 A 1 
ATOM 1596 C CB  . VAL A 1 205 ? 19.626  -4.292  0.094   1.00 96.51 205 A 1 
ATOM 1597 C CG1 . VAL A 1 205 ? 20.695  -4.054  -0.977  1.00 94.76 205 A 1 
ATOM 1598 C CG2 . VAL A 1 205 ? 20.330  -4.252  1.456   1.00 94.73 205 A 1 
ATOM 1599 N N   . LEU A 1 206 ? 17.076  -3.880  -1.843  1.00 96.84 206 A 1 
ATOM 1600 C CA  . LEU A 1 206 ? 16.450  -3.740  -3.159  1.00 96.95 206 A 1 
ATOM 1601 C C   . LEU A 1 206 ? 15.796  -2.361  -3.332  1.00 97.07 206 A 1 
ATOM 1602 O O   . LEU A 1 206 ? 15.918  -1.744  -4.385  1.00 96.79 206 A 1 
ATOM 1603 C CB  . LEU A 1 206 ? 15.433  -4.882  -3.322  1.00 96.84 206 A 1 
ATOM 1604 C CG  . LEU A 1 206 ? 14.712  -4.892  -4.675  1.00 96.19 206 A 1 
ATOM 1605 C CD1 . LEU A 1 206 ? 15.676  -5.113  -5.836  1.00 95.13 206 A 1 
ATOM 1606 C CD2 . LEU A 1 206 ? 13.674  -6.017  -4.683  1.00 95.19 206 A 1 
ATOM 1607 N N   . ASN A 1 207 ? 15.164  -1.845  -2.284  1.00 97.28 207 A 1 
ATOM 1608 C CA  . ASN A 1 207 ? 14.537  -0.522  -2.291  1.00 97.12 207 A 1 
ATOM 1609 C C   . ASN A 1 207 ? 15.544  0.639   -2.252  1.00 97.10 207 A 1 
ATOM 1610 O O   . ASN A 1 207 ? 15.198  1.756   -2.632  1.00 95.94 207 A 1 
ATOM 1611 C CB  . ASN A 1 207 ? 13.543  -0.440  -1.127  1.00 96.86 207 A 1 
ATOM 1612 C CG  . ASN A 1 207 ? 12.245  -1.149  -1.443  1.00 96.37 207 A 1 
ATOM 1613 O OD1 . ASN A 1 207 ? 11.290  -0.535  -1.882  1.00 89.56 207 A 1 
ATOM 1614 N ND2 . ASN A 1 207 ? 12.172  -2.443  -1.247  1.00 90.74 207 A 1 
ATOM 1615 N N   . ALA A 1 208 ? 16.792  0.404   -1.838  1.00 96.96 208 A 1 
ATOM 1616 C CA  . ALA A 1 208 ? 17.863  1.391   -1.989  1.00 96.73 208 A 1 
ATOM 1617 C C   . ALA A 1 208 ? 18.397  1.454   -3.434  1.00 96.73 208 A 1 
ATOM 1618 O O   . ALA A 1 208 ? 18.879  2.504   -3.872  1.00 95.70 208 A 1 
ATOM 1619 C CB  . ALA A 1 208 ? 18.974  1.066   -0.982  1.00 96.72 208 A 1 
ATOM 1620 N N   . LEU A 1 209 ? 18.283  0.334   -4.178  1.00 96.98 209 A 1 
ATOM 1621 C CA  . LEU A 1 209 ? 18.761  0.191   -5.555  1.00 96.81 209 A 1 
ATOM 1622 C C   . LEU A 1 209 ? 17.726  0.639   -6.594  1.00 96.74 209 A 1 
ATOM 1623 O O   . LEU A 1 209 ? 18.079  1.332   -7.545  1.00 95.72 209 A 1 
ATOM 1624 C CB  . LEU A 1 209 ? 19.172  -1.274  -5.780  1.00 96.86 209 A 1 
ATOM 1625 C CG  . LEU A 1 209 ? 20.394  -1.722  -4.953  1.00 96.49 209 A 1 
ATOM 1626 C CD1 . LEU A 1 209 ? 20.589  -3.232  -5.102  1.00 95.08 209 A 1 
ATOM 1627 C CD2 . LEU A 1 209 ? 21.675  -1.024  -5.407  1.00 95.04 209 A 1 
ATOM 1628 N N   . ILE A 1 210 ? 16.449  0.277   -6.415  1.00 97.13 210 A 1 
ATOM 1629 C CA  . ILE A 1 210 ? 15.357  0.684   -7.308  1.00 96.95 210 A 1 
ATOM 1630 C C   . ILE A 1 210 ? 14.802  2.033   -6.846  1.00 96.45 210 A 1 
ATOM 1631 O O   . ILE A 1 210 ? 14.320  2.173   -5.721  1.00 95.07 210 A 1 
ATOM 1632 C CB  . ILE A 1 210 ? 14.252  -0.393  -7.391  1.00 96.75 210 A 1 
ATOM 1633 C CG1 . ILE A 1 210 ? 14.830  -1.723  -7.925  1.00 95.42 210 A 1 
ATOM 1634 C CG2 . ILE A 1 210 ? 13.105  0.092   -8.304  1.00 95.16 210 A 1 
ATOM 1635 C CD1 . ILE A 1 210 ? 13.825  -2.882  -7.954  1.00 94.30 210 A 1 
ATOM 1636 N N   . LYS A 1 211 ? 14.815  3.031   -7.736  1.00 96.05 211 A 1 
ATOM 1637 C CA  . LYS A 1 211 ? 14.261  4.357   -7.443  1.00 95.37 211 A 1 
ATOM 1638 C C   . LYS A 1 211 ? 12.751  4.374   -7.695  1.00 96.45 211 A 1 
ATOM 1639 O O   . LYS A 1 211 ? 12.305  4.536   -8.823  1.00 95.09 211 A 1 
ATOM 1640 C CB  . LYS A 1 211 ? 15.018  5.439   -8.229  1.00 92.95 211 A 1 
ATOM 1641 C CG  . LYS A 1 211 ? 16.526  5.508   -7.917  1.00 81.23 211 A 1 
ATOM 1642 C CD  . LYS A 1 211 ? 16.829  5.654   -6.425  1.00 66.91 211 A 1 
ATOM 1643 C CE  . LYS A 1 211 ? 18.330  5.760   -6.167  1.00 56.94 211 A 1 
ATOM 1644 N NZ  . LYS A 1 211 ? 18.617  5.631   -4.714  1.00 46.51 211 A 1 
ATOM 1645 N N   . THR A 1 212 ? 11.971  4.224   -6.631  1.00 96.23 212 A 1 
ATOM 1646 C CA  . THR A 1 212 ? 10.525  4.476   -6.669  1.00 96.66 212 A 1 
ATOM 1647 C C   . THR A 1 212 ? 10.269  5.980   -6.765  1.00 96.81 212 A 1 
ATOM 1648 O O   . THR A 1 212 ? 10.765  6.740   -5.933  1.00 94.85 212 A 1 
ATOM 1649 C CB  . THR A 1 212 ? 9.826   3.879   -5.439  1.00 95.40 212 A 1 
ATOM 1650 O OG1 . THR A 1 212 ? 10.037  2.486   -5.399  1.00 89.33 212 A 1 
ATOM 1651 C CG2 . THR A 1 212 ? 8.314   4.084   -5.464  1.00 88.69 212 A 1 
ATOM 1652 N N   . GLY A 1 213 ? 9.512   6.408   -7.772  1.00 97.45 213 A 1 
ATOM 1653 C CA  . GLY A 1 213 ? 9.085   7.798   -7.939  1.00 97.34 213 A 1 
ATOM 1654 C C   . GLY A 1 213 ? 7.909   8.154   -7.034  1.00 97.54 213 A 1 
ATOM 1655 O O   . GLY A 1 213 ? 7.907   9.215   -6.412  1.00 96.46 213 A 1 
ATOM 1656 N N   . TYR A 1 214 ? 6.923   7.238   -6.940  1.00 98.16 214 A 1 
ATOM 1657 C CA  . TYR A 1 214 ? 5.728   7.411   -6.108  1.00 98.37 214 A 1 
ATOM 1658 C C   . TYR A 1 214 ? 5.091   6.070   -5.730  1.00 98.48 214 A 1 
ATOM 1659 O O   . TYR A 1 214 ? 5.254   5.069   -6.436  1.00 98.07 214 A 1 
ATOM 1660 C CB  . TYR A 1 214 ? 4.724   8.309   -6.842  1.00 98.23 214 A 1 
ATOM 1661 C CG  . TYR A 1 214 ? 4.021   9.289   -5.922  1.00 98.22 214 A 1 
ATOM 1662 C CD1 . TYR A 1 214 ? 2.702   9.057   -5.491  1.00 97.06 214 A 1 
ATOM 1663 C CD2 . TYR A 1 214 ? 4.714   10.431  -5.486  1.00 97.08 214 A 1 
ATOM 1664 C CE1 . TYR A 1 214 ? 2.082   9.965   -4.616  1.00 96.65 214 A 1 
ATOM 1665 C CE2 . TYR A 1 214 ? 4.098   11.339  -4.603  1.00 96.48 214 A 1 
ATOM 1666 C CZ  . TYR A 1 214 ? 2.784   11.104  -4.165  1.00 97.59 214 A 1 
ATOM 1667 O OH  . TYR A 1 214 ? 2.197   11.967  -3.299  1.00 96.75 214 A 1 
ATOM 1668 N N   . CYS A 1 215 ? 4.343   6.037   -4.629  1.00 98.37 215 A 1 
ATOM 1669 C CA  . CYS A 1 215 ? 3.596   4.875   -4.162  1.00 98.39 215 A 1 
ATOM 1670 C C   . CYS A 1 215 ? 2.095   5.165   -4.172  1.00 98.45 215 A 1 
ATOM 1671 O O   . CYS A 1 215 ? 1.672   6.209   -3.676  1.00 98.13 215 A 1 
ATOM 1672 C CB  . CYS A 1 215 ? 4.062   4.492   -2.757  1.00 98.20 215 A 1 
ATOM 1673 S SG  . CYS A 1 215 ? 5.824   4.058   -2.759  1.00 97.59 215 A 1 
ATOM 1674 N N   . VAL A 1 216 ? 1.292   4.218   -4.681  1.00 97.81 216 A 1 
ATOM 1675 C CA  . VAL A 1 216 ? -0.179  4.245   -4.638  1.00 97.93 216 A 1 
ATOM 1676 C C   . VAL A 1 216 ? -0.659  2.898   -4.111  1.00 97.45 216 A 1 
ATOM 1677 O O   . VAL A 1 216 ? -0.682  1.909   -4.836  1.00 96.79 216 A 1 
ATOM 1678 C CB  . VAL A 1 216 ? -0.785  4.552   -6.020  1.00 98.03 216 A 1 
ATOM 1679 C CG1 . VAL A 1 216 ? -2.315  4.655   -5.925  1.00 97.51 216 A 1 
ATOM 1680 C CG2 . VAL A 1 216 ? -0.259  5.867   -6.598  1.00 97.61 216 A 1 
ATOM 1681 N N   . VAL A 1 217 ? -0.997  2.842   -2.836  1.00 96.58 217 A 1 
ATOM 1682 C CA  . VAL A 1 217 ? -1.350  1.598   -2.148  1.00 96.11 217 A 1 
ATOM 1683 C C   . VAL A 1 217 ? -2.826  1.288   -2.348  1.00 95.78 217 A 1 
ATOM 1684 O O   . VAL A 1 217 ? -3.695  2.077   -1.959  1.00 95.23 217 A 1 
ATOM 1685 C CB  . VAL A 1 217 ? -1.003  1.659   -0.654  1.00 95.49 217 A 1 
ATOM 1686 C CG1 . VAL A 1 217 ? -1.300  0.334   0.051   1.00 94.48 217 A 1 
ATOM 1687 C CG2 . VAL A 1 217 ? 0.470   2.009   -0.424  1.00 94.70 217 A 1 
ATOM 1688 N N   . ASP A 1 218 ? -3.093  0.111   -2.894  1.00 95.03 218 A 1 
ATOM 1689 C CA  . ASP A 1 218 ? -4.405  -0.517  -2.878  1.00 94.37 218 A 1 
ATOM 1690 C C   . ASP A 1 218 ? -4.699  -1.037  -1.463  1.00 92.98 218 A 1 
ATOM 1691 O O   . ASP A 1 218 ? -4.191  -2.067  -1.014  1.00 90.79 218 A 1 
ATOM 1692 C CB  . ASP A 1 218 ? -4.446  -1.621  -3.933  1.00 93.97 218 A 1 
ATOM 1693 C CG  . ASP A 1 218 ? -5.818  -2.280  -4.057  1.00 93.25 218 A 1 
ATOM 1694 O OD1 . ASP A 1 218 ? -6.688  -2.069  -3.179  1.00 90.72 218 A 1 
ATOM 1695 O OD2 . ASP A 1 218 ? -5.995  -3.009  -5.051  1.00 90.40 218 A 1 
ATOM 1696 N N   . GLY A 1 219 ? -5.519  -0.280  -0.742  1.00 89.76 219 A 1 
ATOM 1697 C CA  . GLY A 1 219 ? -6.070  -0.626  0.560   1.00 87.56 219 A 1 
ATOM 1698 C C   . GLY A 1 219 ? -7.573  -0.907  0.498   1.00 86.80 219 A 1 
ATOM 1699 O O   . GLY A 1 219 ? -8.259  -0.697  1.498   1.00 84.28 219 A 1 
ATOM 1700 N N   . ILE A 1 220 ? -8.104  -1.331  -0.662  1.00 85.76 220 A 1 
ATOM 1701 C CA  . ILE A 1 220 ? -9.539  -1.609  -0.844  1.00 84.03 220 A 1 
ATOM 1702 C C   . ILE A 1 220 ? -9.954  -2.814  -0.009  1.00 82.18 220 A 1 
ATOM 1703 O O   . ILE A 1 220 ? -10.854 -2.716  0.830   1.00 77.96 220 A 1 
ATOM 1704 C CB  . ILE A 1 220 ? -9.879  -1.803  -2.338  1.00 83.78 220 A 1 
ATOM 1705 C CG1 . ILE A 1 220 ? -9.575  -0.545  -3.181  1.00 81.84 220 A 1 
ATOM 1706 C CG2 . ILE A 1 220 ? -11.343 -2.227  -2.531  1.00 78.83 220 A 1 
ATOM 1707 C CD1 . ILE A 1 220 ? -10.328 0.722   -2.777  1.00 72.24 220 A 1 
ATOM 1708 N N   . CYS A 1 221 ? -9.263  -3.938  -0.213  1.00 77.09 221 A 1 
ATOM 1709 C CA  . CYS A 1 221 ? -9.381  -5.107  0.640   1.00 73.33 221 A 1 
ATOM 1710 C C   . CYS A 1 221 ? -8.060  -5.879  0.652   1.00 71.18 221 A 1 
ATOM 1711 O O   . CYS A 1 221 ? -7.365  -5.962  -0.354  1.00 65.83 221 A 1 
ATOM 1712 C CB  . CYS A 1 221 ? -10.576 -5.968  0.197   1.00 69.72 221 A 1 
ATOM 1713 S SG  . CYS A 1 221 ? -10.357 -6.655  -1.464  1.00 67.31 221 A 1 
ATOM 1714 N N   . GLY A 1 222 ? -7.697  -6.449  1.801   1.00 68.26 222 A 1 
ATOM 1715 C CA  . GLY A 1 222 ? -6.499  -7.271  1.934   1.00 66.25 222 A 1 
ATOM 1716 C C   . GLY A 1 222 ? -6.729  -8.439  2.881   1.00 67.02 222 A 1 
ATOM 1717 O O   . GLY A 1 222 ? -7.473  -8.313  3.861   1.00 62.80 222 A 1 
ATOM 1718 N N   . ASP A 1 223 ? -6.095  -9.572  2.598   1.00 62.80 223 A 1 
ATOM 1719 C CA  . ASP A 1 223 ? -6.154  -10.739 3.475   1.00 63.40 223 A 1 
ATOM 1720 C C   . ASP A 1 223 ? -5.142  -10.616 4.628   1.00 63.04 223 A 1 
ATOM 1721 O O   . ASP A 1 223 ? -3.985  -10.233 4.455   1.00 59.04 223 A 1 
ATOM 1722 C CB  . ASP A 1 223 ? -6.001  -12.033 2.664   1.00 59.44 223 A 1 
ATOM 1723 C CG  . ASP A 1 223 ? -6.504  -13.254 3.448   1.00 54.12 223 A 1 
ATOM 1724 O OD1 . ASP A 1 223 ? -6.142  -13.395 4.636   1.00 52.45 223 A 1 
ATOM 1725 O OD2 . ASP A 1 223 ? -7.304  -14.035 2.907   1.00 51.01 223 A 1 
ATOM 1726 N N   . LEU A 1 224 ? -5.591  -10.929 5.848   1.00 60.05 224 A 1 
ATOM 1727 C CA  . LEU A 1 224 ? -4.773  -10.925 7.065   1.00 57.26 224 A 1 
ATOM 1728 C C   . LEU A 1 224 ? -4.230  -12.293 7.454   1.00 58.84 224 A 1 
ATOM 1729 O O   . LEU A 1 224 ? -3.365  -12.385 8.328   1.00 54.54 224 A 1 
ATOM 1730 C CB  . LEU A 1 224 ? -5.633  -10.431 8.230   1.00 51.19 224 A 1 
ATOM 1731 C CG  . LEU A 1 224 ? -5.984  -8.955  8.183   1.00 47.59 224 A 1 
ATOM 1732 C CD1 . LEU A 1 224 ? -6.694  -8.658  9.508   1.00 44.92 224 A 1 
ATOM 1733 C CD2 . LEU A 1 224 ? -4.719  -8.103  8.047   1.00 43.29 224 A 1 
ATOM 1734 N N   . SER A 1 225 ? -4.802  -13.343 6.903   1.00 56.21 225 A 1 
ATOM 1735 C CA  . SER A 1 225 ? -4.580  -14.716 7.324   1.00 54.78 225 A 1 
ATOM 1736 C C   . SER A 1 225 ? -3.741  -15.493 6.322   1.00 53.52 225 A 1 
ATOM 1737 O O   . SER A 1 225 ? -2.936  -16.323 6.739   1.00 49.20 225 A 1 
ATOM 1738 C CB  . SER A 1 225 ? -5.924  -15.397 7.579   1.00 51.14 225 A 1 
ATOM 1739 O OG  . SER A 1 225 ? -6.724  -15.509 6.422   1.00 48.19 225 A 1 
ATOM 1740 N N   . PHE A 1 226 ? -3.898  -15.201 5.019   1.00 46.54 226 A 1 
ATOM 1741 C CA  . PHE A 1 226 ? -3.240  -15.936 3.950   1.00 46.05 226 A 1 
ATOM 1742 C C   . PHE A 1 226 ? -2.781  -15.014 2.813   1.00 47.05 226 A 1 
ATOM 1743 O O   . PHE A 1 226 ? -3.515  -14.145 2.356   1.00 43.50 226 A 1 
ATOM 1744 C CB  . PHE A 1 226 ? -4.194  -17.034 3.463   1.00 39.68 226 A 1 
ATOM 1745 C CG  . PHE A 1 226 ? -3.539  -18.074 2.590   1.00 35.48 226 A 1 
ATOM 1746 C CD1 . PHE A 1 226 ? -4.056  -18.355 1.312   1.00 32.25 226 A 1 
ATOM 1747 C CD2 . PHE A 1 226 ? -2.416  -18.779 3.057   1.00 30.27 226 A 1 
ATOM 1748 C CE1 . PHE A 1 226 ? -3.454  -19.335 0.509   1.00 27.71 226 A 1 
ATOM 1749 C CE2 . PHE A 1 226 ? -1.803  -19.754 2.249   1.00 29.04 226 A 1 
ATOM 1750 C CZ  . PHE A 1 226 ? -2.322  -20.032 0.975   1.00 28.75 226 A 1 
ATOM 1751 N N   . GLU A 1 227 ? -1.533  -15.183 2.359   1.00 49.19 227 A 1 
ATOM 1752 C CA  . GLU A 1 227 ? -0.912  -14.275 1.384   1.00 49.71 227 A 1 
ATOM 1753 C C   . GLU A 1 227 ? -1.460  -14.403 -0.044  1.00 50.76 227 A 1 
ATOM 1754 O O   . GLU A 1 227 ? -1.372  -13.439 -0.811  1.00 48.87 227 A 1 
ATOM 1755 C CB  . GLU A 1 227 ? 0.611   -14.445 1.411   1.00 46.86 227 A 1 
ATOM 1756 C CG  . GLU A 1 227 ? 1.102   -15.847 0.996   1.00 42.00 227 A 1 
ATOM 1757 C CD  . GLU A 1 227 ? 2.626   -15.969 1.191   1.00 37.96 227 A 1 
ATOM 1758 O OE1 . GLU A 1 227 ? 3.308   -16.535 0.326   1.00 35.96 227 A 1 
ATOM 1759 O OE2 . GLU A 1 227 ? 3.128   -15.444 2.219   1.00 37.96 227 A 1 
ATOM 1760 N N   . GLU A 1 228 ? -2.047  -15.553 -0.361  1.00 44.85 228 A 1 
ATOM 1761 C CA  . GLU A 1 228 ? -2.715  -15.838 -1.637  1.00 47.03 228 A 1 
ATOM 1762 C C   . GLU A 1 228 ? -4.185  -15.375 -1.659  1.00 46.50 228 A 1 
ATOM 1763 O O   . GLU A 1 228 ? -4.851  -15.463 -2.691  1.00 45.05 228 A 1 
ATOM 1764 C CB  . GLU A 1 228 ? -2.598  -17.338 -1.955  1.00 46.98 228 A 1 
ATOM 1765 C CG  . GLU A 1 228 ? -1.143  -17.807 -2.126  1.00 43.56 228 A 1 
ATOM 1766 C CD  . GLU A 1 228 ? -1.018  -19.323 -2.347  1.00 39.13 228 A 1 
ATOM 1767 O OE1 . GLU A 1 228 ? 0.036   -19.872 -1.949  1.00 36.55 228 A 1 
ATOM 1768 O OE2 . GLU A 1 228 ? -1.977  -19.941 -2.865  1.00 42.47 228 A 1 
ATOM 1769 N N   . GLY A 1 229 ? -4.693  -14.831 -0.546  1.00 54.73 229 A 1 
ATOM 1770 C CA  . GLY A 1 229 ? -6.060  -14.339 -0.408  1.00 53.44 229 A 1 
ATOM 1771 C C   . GLY A 1 229 ? -7.080  -15.422 -0.045  1.00 53.81 229 A 1 
ATOM 1772 O O   . GLY A 1 229 ? -6.749  -16.589 0.138   1.00 51.06 229 A 1 
ATOM 1773 N N   . GLY A 1 230 ? -8.348  -15.010 0.065   1.00 52.45 230 A 1 
ATOM 1774 C CA  . GLY A 1 230 ? -9.492  -15.870 0.377   1.00 54.86 230 A 1 
ATOM 1775 C C   . GLY A 1 230 ? -10.339 -15.376 1.546   1.00 58.15 230 A 1 
ATOM 1776 O O   . GLY A 1 230 ? -11.537 -15.654 1.579   1.00 55.09 230 A 1 
ATOM 1777 N N   . ASN A 1 231 ? -9.763  -14.591 2.478   1.00 59.00 231 A 1 
ATOM 1778 C CA  . ASN A 1 231 ? -10.470 -13.978 3.607   1.00 62.11 231 A 1 
ATOM 1779 C C   . ASN A 1 231 ? -10.214 -12.460 3.697   1.00 65.20 231 A 1 
ATOM 1780 O O   . ASN A 1 231 ? -9.702  -11.971 4.714   1.00 61.41 231 A 1 
ATOM 1781 C CB  . ASN A 1 231 ? -10.103 -14.714 4.906   1.00 57.87 231 A 1 
ATOM 1782 C CG  . ASN A 1 231 ? -10.446 -16.184 4.859   1.00 52.68 231 A 1 
ATOM 1783 O OD1 . ASN A 1 231 ? -11.590 -16.583 4.971   1.00 49.62 231 A 1 
ATOM 1784 N ND2 . ASN A 1 231 ? -9.458  -17.032 4.702   1.00 47.87 231 A 1 
ATOM 1785 N N   . PRO A 1 232 ? -10.535 -11.683 2.648   1.00 63.99 232 A 1 
ATOM 1786 C CA  . PRO A 1 232 ? -10.234 -10.261 2.614   1.00 65.33 232 A 1 
ATOM 1787 C C   . PRO A 1 232 ? -11.032 -9.484  3.665   1.00 66.46 232 A 1 
ATOM 1788 O O   . PRO A 1 232 ? -12.208 -9.748  3.927   1.00 65.83 232 A 1 
ATOM 1789 C CB  . PRO A 1 232 ? -10.570 -9.808  1.195   1.00 63.00 232 A 1 
ATOM 1790 C CG  . PRO A 1 232 ? -11.685 -10.773 0.793   1.00 64.03 232 A 1 
ATOM 1791 C CD  . PRO A 1 232 ? -11.253 -12.078 1.453   1.00 71.07 232 A 1 
ATOM 1792 N N   . VAL A 1 233 ? -10.391 -8.454  4.233   1.00 72.08 233 A 1 
ATOM 1793 C CA  . VAL A 1 233 ? -11.035 -7.447  5.078   1.00 72.39 233 A 1 
ATOM 1794 C C   . VAL A 1 233 ? -11.189 -6.170  4.266   1.00 73.54 233 A 1 
ATOM 1795 O O   . VAL A 1 233 ? -10.196 -5.548  3.883   1.00 71.30 233 A 1 
ATOM 1796 C CB  . VAL A 1 233 ? -10.253 -7.201  6.376   1.00 69.92 233 A 1 
ATOM 1797 C CG1 . VAL A 1 233 ? -10.989 -6.196  7.270   1.00 63.51 233 A 1 
ATOM 1798 C CG2 . VAL A 1 233 ? -10.078 -8.502  7.169   1.00 64.42 233 A 1 
ATOM 1799 N N   . GLN A 1 234 ? -12.431 -5.766  4.012   1.00 75.41 234 A 1 
ATOM 1800 C CA  . GLN A 1 234 ? -12.747 -4.585  3.214   1.00 77.27 234 A 1 
ATOM 1801 C C   . GLN A 1 234 ? -12.501 -3.297  4.009   1.00 78.07 234 A 1 
ATOM 1802 O O   . GLN A 1 234 ? -13.075 -3.091  5.076   1.00 74.33 234 A 1 
ATOM 1803 C CB  . GLN A 1 234 ? -14.188 -4.706  2.709   1.00 75.37 234 A 1 
ATOM 1804 C CG  . GLN A 1 234 ? -14.503 -3.663  1.623   1.00 69.44 234 A 1 
ATOM 1805 C CD  . GLN A 1 234 ? -15.901 -3.834  1.033   1.00 65.92 234 A 1 
ATOM 1806 O OE1 . GLN A 1 234 ? -16.788 -4.445  1.602   1.00 60.83 234 A 1 
ATOM 1807 N NE2 . GLN A 1 234 ? -16.158 -3.288  -0.133  1.00 57.06 234 A 1 
ATOM 1808 N N   . SER A 1 235 ? -11.657 -2.410  3.476   1.00 81.73 235 A 1 
ATOM 1809 C CA  . SER A 1 235 ? -11.294 -1.115  4.064   1.00 82.30 235 A 1 
ATOM 1810 C C   . SER A 1 235 ? -11.678 0.074   3.177   1.00 83.91 235 A 1 
ATOM 1811 O O   . SER A 1 235 ? -11.841 1.173   3.698   1.00 80.92 235 A 1 
ATOM 1812 C CB  . SER A 1 235 ? -9.791  -1.065  4.351   1.00 80.16 235 A 1 
ATOM 1813 O OG  . SER A 1 235 ? -9.368  -2.171  5.118   1.00 71.85 235 A 1 
ATOM 1814 N N   . ASN A 1 236 ? -11.833 -0.141  1.858   1.00 85.67 236 A 1 
ATOM 1815 C CA  . ASN A 1 236 ? -12.231 0.847   0.844   1.00 87.26 236 A 1 
ATOM 1816 C C   . ASN A 1 236 ? -11.442 2.158   0.927   1.00 88.80 236 A 1 
ATOM 1817 O O   . ASN A 1 236 ? -12.017 3.233   1.111   1.00 87.08 236 A 1 
ATOM 1818 C CB  . ASN A 1 236 ? -13.754 1.053   0.881   1.00 84.92 236 A 1 
ATOM 1819 C CG  . ASN A 1 236 ? -14.528 -0.162  0.424   1.00 80.97 236 A 1 
ATOM 1820 O OD1 . ASN A 1 236 ? -14.066 -1.004  -0.319  1.00 74.44 236 A 1 
ATOM 1821 N ND2 . ASN A 1 236 ? -15.757 -0.289  0.856   1.00 71.91 236 A 1 
ATOM 1822 N N   . ARG A 1 237 ? -10.111 2.072   0.821   1.00 91.12 237 A 1 
ATOM 1823 C CA  . ARG A 1 237 ? -9.220  3.235   0.841   1.00 91.76 237 A 1 
ATOM 1824 C C   . ARG A 1 237 ? -8.071  3.089   -0.148  1.00 93.20 237 A 1 
ATOM 1825 O O   . ARG A 1 237 ? -7.537  1.996   -0.335  1.00 92.55 237 A 1 
ATOM 1826 C CB  . ARG A 1 237 ? -8.716  3.492   2.271   1.00 89.53 237 A 1 
ATOM 1827 C CG  . ARG A 1 237 ? -7.855  2.350   2.830   1.00 85.79 237 A 1 
ATOM 1828 C CD  . ARG A 1 237 ? -7.487  2.608   4.294   1.00 86.30 237 A 1 
ATOM 1829 N NE  . ARG A 1 237 ? -6.901  1.399   4.904   1.00 81.98 237 A 1 
ATOM 1830 C CZ  . ARG A 1 237 ? -6.951  1.063   6.184   1.00 79.86 237 A 1 
ATOM 1831 N NH1 . ARG A 1 237 ? -7.445  1.855   7.092   1.00 72.26 237 A 1 
ATOM 1832 N NH2 . ARG A 1 237 ? -6.522  -0.101  6.567   1.00 72.57 237 A 1 
ATOM 1833 N N   . ILE A 1 238 ? -7.669  4.218   -0.728  1.00 95.40 238 A 1 
ATOM 1834 C CA  . ILE A 1 238 ? -6.436  4.379   -1.501  1.00 96.28 238 A 1 
ATOM 1835 C C   . ILE A 1 238 ? -5.492  5.239   -0.669  1.00 96.49 238 A 1 
ATOM 1836 O O   . ILE A 1 238 ? -5.925  6.223   -0.078  1.00 96.11 238 A 1 
ATOM 1837 C CB  . ILE A 1 238 ? -6.728  5.010   -2.876  1.00 96.14 238 A 1 
ATOM 1838 C CG1 . ILE A 1 238 ? -7.766  4.213   -3.693  1.00 94.49 238 A 1 
ATOM 1839 C CG2 . ILE A 1 238 ? -5.436  5.188   -3.683  1.00 95.61 238 A 1 
ATOM 1840 C CD1 . ILE A 1 238 ? -7.391  2.752   -3.976  1.00 87.70 238 A 1 
ATOM 1841 N N   . ILE A 1 239 ? -4.208  4.872   -0.602  1.00 96.86 239 A 1 
ATOM 1842 C CA  . ILE A 1 239 ? -3.192  5.619   0.149   1.00 96.94 239 A 1 
ATOM 1843 C C   . ILE A 1 239 ? -2.050  5.950   -0.802  1.00 97.44 239 A 1 
ATOM 1844 O O   . ILE A 1 239 ? -1.522  5.054   -1.454  1.00 97.42 239 A 1 
ATOM 1845 C CB  . ILE A 1 239 ? -2.694  4.830   1.383   1.00 96.22 239 A 1 
ATOM 1846 C CG1 . ILE A 1 239 ? -3.857  4.365   2.292   1.00 95.18 239 A 1 
ATOM 1847 C CG2 . ILE A 1 239 ? -1.681  5.669   2.182   1.00 95.53 239 A 1 
ATOM 1848 C CD1 . ILE A 1 239 ? -3.448  3.305   3.323   1.00 91.99 239 A 1 
ATOM 1849 N N   . ALA A 1 240 ? -1.635  7.214   -0.873  1.00 97.86 240 A 1 
ATOM 1850 C CA  . ALA A 1 240 ? -0.547  7.632   -1.739  1.00 97.98 240 A 1 
ATOM 1851 C C   . ALA A 1 240 ? 0.481   8.489   -1.005  1.00 97.87 240 A 1 
ATOM 1852 O O   . ALA A 1 240 ? 0.156   9.232   -0.081  1.00 97.31 240 A 1 
ATOM 1853 C CB  . ALA A 1 240 ? -1.120  8.325   -2.971  1.00 97.77 240 A 1 
ATOM 1854 N N   . GLY A 1 241 ? 1.738   8.372   -1.427  1.00 98.03 241 A 1 
ATOM 1855 C CA  . GLY A 1 241 ? 2.849   9.149   -0.891  1.00 98.02 241 A 1 
ATOM 1856 C C   . GLY A 1 241 ? 4.157   8.817   -1.606  1.00 98.18 241 A 1 
ATOM 1857 O O   . GLY A 1 241 ? 4.283   7.770   -2.247  1.00 97.78 241 A 1 
ATOM 1858 N N   . ARG A 1 242 ? 5.149   9.700   -1.509  1.00 97.93 242 A 1 
ATOM 1859 C CA  . ARG A 1 242 ? 6.410   9.559   -2.255  1.00 97.79 242 A 1 
ATOM 1860 C C   . ARG A 1 242 ? 7.381   8.570   -1.619  1.00 97.84 242 A 1 
ATOM 1861 O O   . ARG A 1 242 ? 7.916   7.707   -2.311  1.00 96.92 242 A 1 
ATOM 1862 C CB  . ARG A 1 242 ? 7.049   10.945  -2.418  1.00 96.86 242 A 1 
ATOM 1863 C CG  . ARG A 1 242 ? 8.291   10.903  -3.318  1.00 93.29 242 A 1 
ATOM 1864 C CD  . ARG A 1 242 ? 8.886   12.304  -3.399  1.00 89.31 242 A 1 
ATOM 1865 N NE  . ARG A 1 242 ? 10.107  12.348  -4.224  1.00 82.10 242 A 1 
ATOM 1866 C CZ  . ARG A 1 242 ? 11.058  13.263  -4.100  1.00 75.12 242 A 1 
ATOM 1867 N NH1 . ARG A 1 242 ? 11.023  14.181  -3.180  1.00 67.43 242 A 1 
ATOM 1868 N NH2 . ARG A 1 242 ? 12.072  13.287  -4.914  1.00 67.18 242 A 1 
ATOM 1869 N N   . ASP A 1 243 ? 7.628   8.694   -0.317  1.00 97.61 243 A 1 
ATOM 1870 C CA  . ASP A 1 243 ? 8.607   7.865   0.398   1.00 97.74 243 A 1 
ATOM 1871 C C   . ASP A 1 243 ? 8.009   6.477   0.708   1.00 98.03 243 A 1 
ATOM 1872 O O   . ASP A 1 243 ? 7.086   6.374   1.526   1.00 97.85 243 A 1 
ATOM 1873 C CB  . ASP A 1 243 ? 9.081   8.612   1.661   1.00 97.40 243 A 1 
ATOM 1874 C CG  . ASP A 1 243 ? 10.139  7.858   2.487   1.00 97.18 243 A 1 
ATOM 1875 O OD1 . ASP A 1 243 ? 10.264  6.616   2.361   1.00 95.58 243 A 1 
ATOM 1876 O OD2 . ASP A 1 243 ? 10.826  8.513   3.303   1.00 94.76 243 A 1 
ATOM 1877 N N   . PRO A 1 244 ? 8.519   5.381   0.098   1.00 97.78 244 A 1 
ATOM 1878 C CA  . PRO A 1 244 ? 7.959   4.046   0.287   1.00 97.89 244 A 1 
ATOM 1879 C C   . PRO A 1 244 ? 8.086   3.548   1.728   1.00 97.99 244 A 1 
ATOM 1880 O O   . PRO A 1 244 ? 7.213   2.819   2.200   1.00 97.65 244 A 1 
ATOM 1881 C CB  . PRO A 1 244 ? 8.726   3.148   -0.693  1.00 97.58 244 A 1 
ATOM 1882 C CG  . PRO A 1 244 ? 10.071  3.847   -0.865  1.00 96.34 244 A 1 
ATOM 1883 C CD  . PRO A 1 244 ? 9.684   5.320   -0.788  1.00 97.72 244 A 1 
ATOM 1884 N N   . LEU A 1 245 ? 9.143   3.937   2.453   1.00 97.82 245 A 1 
ATOM 1885 C CA  . LEU A 1 245 ? 9.321   3.538   3.849   1.00 97.99 245 A 1 
ATOM 1886 C C   . LEU A 1 245 ? 8.343   4.281   4.769   1.00 98.03 245 A 1 
ATOM 1887 O O   . LEU A 1 245 ? 7.785   3.679   5.689   1.00 97.55 245 A 1 
ATOM 1888 C CB  . LEU A 1 245 ? 10.785  3.769   4.258   1.00 97.68 245 A 1 
ATOM 1889 C CG  . LEU A 1 245 ? 11.108  3.263   5.673   1.00 95.71 245 A 1 
ATOM 1890 C CD1 . LEU A 1 245 ? 10.977  1.747   5.801   1.00 91.99 245 A 1 
ATOM 1891 C CD2 . LEU A 1 245 ? 12.542  3.611   6.038   1.00 92.19 245 A 1 
ATOM 1892 N N   . MET A 1 246 ? 8.090   5.557   4.490   1.00 97.93 246 A 1 
ATOM 1893 C CA  . MET A 1 246 ? 7.084   6.350   5.196   1.00 97.90 246 A 1 
ATOM 1894 C C   . MET A 1 246 ? 5.686   5.762   5.002   1.00 97.98 246 A 1 
ATOM 1895 O O   . MET A 1 246 ? 4.991   5.502   5.987   1.00 97.50 246 A 1 
ATOM 1896 C CB  . MET A 1 246 ? 7.146   7.798   4.698   1.00 97.33 246 A 1 
ATOM 1897 C CG  . MET A 1 246 ? 6.153   8.708   5.420   1.00 94.34 246 A 1 
ATOM 1898 S SD  . MET A 1 246 ? 6.233   10.424  4.867   1.00 90.51 246 A 1 
ATOM 1899 C CE  . MET A 1 246 ? 5.541   10.298  3.202   1.00 78.75 246 A 1 
ATOM 1900 N N   . VAL A 1 247 ? 5.306   5.477   3.746   1.00 97.35 247 A 1 
ATOM 1901 C CA  . VAL A 1 247 ? 4.008   4.870   3.416   1.00 97.49 247 A 1 
ATOM 1902 C C   . VAL A 1 247 ? 3.859   3.502   4.088   1.00 97.11 247 A 1 
ATOM 1903 O O   . VAL A 1 247 ? 2.844   3.247   4.731   1.00 96.65 247 A 1 
ATOM 1904 C CB  . VAL A 1 247 ? 3.821   4.785   1.888   1.00 97.57 247 A 1 
ATOM 1905 C CG1 . VAL A 1 247 ? 2.540   4.040   1.502   1.00 96.83 247 A 1 
ATOM 1906 C CG2 . VAL A 1 247 ? 3.728   6.188   1.275   1.00 96.66 247 A 1 
ATOM 1907 N N   . ASP A 1 248 ? 4.881   2.635   4.015   1.00 96.95 248 A 1 
ATOM 1908 C CA  . ASP A 1 248 ? 4.849   1.317   4.657   1.00 96.66 248 A 1 
ATOM 1909 C C   . ASP A 1 248 ? 4.756   1.407   6.181   1.00 96.31 248 A 1 
ATOM 1910 O O   . ASP A 1 248 ? 4.009   0.642   6.789   1.00 95.58 248 A 1 
ATOM 1911 C CB  . ASP A 1 248 ? 6.092   0.492   4.278   1.00 96.32 248 A 1 
ATOM 1912 C CG  . ASP A 1 248 ? 5.932   -0.308  2.988   1.00 95.70 248 A 1 
ATOM 1913 O OD1 . ASP A 1 248 ? 5.026   -0.004  2.182   1.00 93.67 248 A 1 
ATOM 1914 O OD2 . ASP A 1 248 ? 6.670   -1.299  2.810   1.00 93.52 248 A 1 
ATOM 1915 N N   . SER A 1 249 ? 5.484   2.327   6.815   1.00 96.92 249 A 1 
ATOM 1916 C CA  . SER A 1 249 ? 5.425   2.507   8.270   1.00 96.57 249 A 1 
ATOM 1917 C C   . SER A 1 249 ? 4.048   2.987   8.744   1.00 95.91 249 A 1 
ATOM 1918 O O   . SER A 1 249 ? 3.538   2.485   9.744   1.00 95.12 249 A 1 
ATOM 1919 C CB  . SER A 1 249 ? 6.544   3.438   8.751   1.00 96.46 249 A 1 
ATOM 1920 O OG  . SER A 1 249 ? 6.350   4.778   8.357   1.00 94.14 249 A 1 
ATOM 1921 N N   . TYR A 1 250 ? 3.399   3.867   7.975   1.00 95.73 250 A 1 
ATOM 1922 C CA  . TYR A 1 250 ? 2.016   4.272   8.213   1.00 94.85 250 A 1 
ATOM 1923 C C   . TYR A 1 250 ? 1.042   3.101   8.018   1.00 94.14 250 A 1 
ATOM 1924 O O   . TYR A 1 250 ? 0.211   2.810   8.882   1.00 93.09 250 A 1 
ATOM 1925 C CB  . TYR A 1 250 ? 1.676   5.441   7.275   1.00 94.96 250 A 1 
ATOM 1926 C CG  . TYR A 1 250 ? 0.269   5.966   7.480   1.00 94.79 250 A 1 
ATOM 1927 C CD1 . TYR A 1 250 ? -0.783  5.527   6.652   1.00 92.41 250 A 1 
ATOM 1928 C CD2 . TYR A 1 250 ? 0.010   6.863   8.529   1.00 92.87 250 A 1 
ATOM 1929 C CE1 . TYR A 1 250 ? -2.093  5.986   6.884   1.00 91.91 250 A 1 
ATOM 1930 C CE2 . TYR A 1 250 ? -1.297  7.325   8.766   1.00 92.18 250 A 1 
ATOM 1931 C CZ  . TYR A 1 250 ? -2.350  6.882   7.945   1.00 93.24 250 A 1 
ATOM 1932 O OH  . TYR A 1 250 ? -3.615  7.317   8.190   1.00 92.18 250 A 1 
ATOM 1933 N N   . CYS A 1 251 ? 1.180   2.367   6.903   1.00 93.89 251 A 1 
ATOM 1934 C CA  . CYS A 1 251 ? 0.347   1.208   6.590   1.00 92.66 251 A 1 
ATOM 1935 C C   . CYS A 1 251 ? 0.503   0.066   7.605   1.00 91.17 251 A 1 
ATOM 1936 O O   . CYS A 1 251 ? -0.484  -0.598  7.924   1.00 90.26 251 A 1 
ATOM 1937 C CB  . CYS A 1 251 ? 0.689   0.734   5.174   1.00 93.29 251 A 1 
ATOM 1938 S SG  . CYS A 1 251 ? 0.003   1.893   3.951   1.00 93.19 251 A 1 
ATOM 1939 N N   . ALA A 1 252 ? 1.705   -0.144  8.148   1.00 92.83 252 A 1 
ATOM 1940 C CA  . ALA A 1 252 ? 1.953   -1.133  9.197   1.00 92.04 252 A 1 
ATOM 1941 C C   . ALA A 1 252 ? 1.079   -0.869  10.433  1.00 90.66 252 A 1 
ATOM 1942 O O   . ALA A 1 252 ? 0.406   -1.783  10.920  1.00 89.45 252 A 1 
ATOM 1943 C CB  . ALA A 1 252 ? 3.449   -1.117  9.547   1.00 92.24 252 A 1 
ATOM 1944 N N   . GLU A 1 253 ? 1.008   0.389   10.881  1.00 91.33 253 A 1 
ATOM 1945 C CA  . GLU A 1 253 ? 0.172   0.795   12.018  1.00 90.21 253 A 1 
ATOM 1946 C C   . GLU A 1 253 ? -1.327  0.633   11.732  1.00 89.51 253 A 1 
ATOM 1947 O O   . GLU A 1 253 ? -2.080  0.206   12.615  1.00 88.34 253 A 1 
ATOM 1948 C CB  . GLU A 1 253 ? 0.490   2.242   12.414  1.00 90.38 253 A 1 
ATOM 1949 C CG  . GLU A 1 253 ? 1.900   2.393   12.998  1.00 89.12 253 A 1 
ATOM 1950 C CD  . GLU A 1 253 ? 2.217   3.825   13.462  1.00 86.73 253 A 1 
ATOM 1951 O OE1 . GLU A 1 253 ? 3.323   4.017   14.011  1.00 76.99 253 A 1 
ATOM 1952 O OE2 . GLU A 1 253 ? 1.366   4.730   13.295  1.00 76.85 253 A 1 
ATOM 1953 N N   . LEU A 1 254 ? -1.761  0.876   10.487  1.00 89.39 254 A 1 
ATOM 1954 C CA  . LEU A 1 254 ? -3.155  0.660   10.072  1.00 87.87 254 A 1 
ATOM 1955 C C   . LEU A 1 254 ? -3.604  -0.798  10.202  1.00 87.61 254 A 1 
ATOM 1956 O O   . LEU A 1 254 ? -4.782  -1.047  10.453  1.00 86.00 254 A 1 
ATOM 1957 C CB  . LEU A 1 254 ? -3.368  1.115   8.616   1.00 88.27 254 A 1 
ATOM 1958 C CG  . LEU A 1 254 ? -3.301  2.628   8.364   1.00 87.66 254 A 1 
ATOM 1959 C CD1 . LEU A 1 254 ? -3.523  2.877   6.868   1.00 84.35 254 A 1 
ATOM 1960 C CD2 . LEU A 1 254 ? -4.376  3.392   9.143   1.00 84.29 254 A 1 
ATOM 1961 N N   . ILE A 1 255 ? -2.687  -1.761  10.052  1.00 87.71 255 A 1 
ATOM 1962 C CA  . ILE A 1 255 ? -2.973  -3.200  10.178  1.00 86.21 255 A 1 
ATOM 1963 C C   . ILE A 1 255 ? -2.464  -3.814  11.495  1.00 85.91 255 A 1 
ATOM 1964 O O   . ILE A 1 255 ? -2.463  -5.036  11.656  1.00 84.36 255 A 1 
ATOM 1965 C CB  . ILE A 1 255 ? -2.545  -3.987  8.917   1.00 84.83 255 A 1 
ATOM 1966 C CG1 . ILE A 1 255 ? -1.017  -4.067  8.770   1.00 83.09 255 A 1 
ATOM 1967 C CG2 . ILE A 1 255 ? -3.208  -3.399  7.658   1.00 80.48 255 A 1 
ATOM 1968 C CD1 . ILE A 1 255 ? -0.582  -5.108  7.731   1.00 79.73 255 A 1 
ATOM 1969 N N   . GLY A 1 256 ? -2.062  -2.977  12.461  1.00 85.03 256 A 1 
ATOM 1970 C CA  . GLY A 1 256 ? -1.781  -3.374  13.840  1.00 83.68 256 A 1 
ATOM 1971 C C   . GLY A 1 256 ? -0.344  -3.798  14.138  1.00 85.10 256 A 1 
ATOM 1972 O O   . GLY A 1 256 ? -0.113  -4.463  15.150  1.00 83.24 256 A 1 
ATOM 1973 N N   . TYR A 1 257 ? 0.630   -3.436  13.291  1.00 87.46 257 A 1 
ATOM 1974 C CA  . TYR A 1 257 ? 2.050   -3.647  13.550  1.00 88.40 257 A 1 
ATOM 1975 C C   . TYR A 1 257 ? 2.759   -2.331  13.848  1.00 90.72 257 A 1 
ATOM 1976 O O   . TYR A 1 257 ? 2.560   -1.345  13.145  1.00 90.57 257 A 1 
ATOM 1977 C CB  . TYR A 1 257 ? 2.722   -4.317  12.358  1.00 87.02 257 A 1 
ATOM 1978 C CG  . TYR A 1 257 ? 2.269   -5.732  12.096  1.00 84.51 257 A 1 
ATOM 1979 C CD1 . TYR A 1 257 ? 2.660   -6.764  12.974  1.00 79.71 257 A 1 
ATOM 1980 C CD2 . TYR A 1 257 ? 1.515   -6.024  10.947  1.00 80.07 257 A 1 
ATOM 1981 C CE1 . TYR A 1 257 ? 2.340   -8.097  12.673  1.00 77.20 257 A 1 
ATOM 1982 C CE2 . TYR A 1 257 ? 1.196   -7.359  10.644  1.00 76.96 257 A 1 
ATOM 1983 C CZ  . TYR A 1 257 ? 1.629   -8.398  11.492  1.00 78.70 257 A 1 
ATOM 1984 O OH  . TYR A 1 257 ? 1.391   -9.690  11.152  1.00 75.31 257 A 1 
ATOM 1985 N N   . ARG A 1 258 ? 3.674   -2.340  14.820  1.00 91.09 258 A 1 
ATOM 1986 C CA  . ARG A 1 258 ? 4.649   -1.259  14.944  1.00 91.64 258 A 1 
ATOM 1987 C C   . ARG A 1 258 ? 5.672   -1.387  13.809  1.00 92.85 258 A 1 
ATOM 1988 O O   . ARG A 1 258 ? 6.070   -2.512  13.505  1.00 92.58 258 A 1 
ATOM 1989 C CB  . ARG A 1 258 ? 5.322   -1.303  16.320  1.00 91.29 258 A 1 
ATOM 1990 C CG  . ARG A 1 258 ? 4.305   -1.069  17.448  1.00 86.13 258 A 1 
ATOM 1991 C CD  . ARG A 1 258 ? 4.996   -1.135  18.809  1.00 79.81 258 A 1 
ATOM 1992 N NE  . ARG A 1 258 ? 4.064   -0.785  19.899  1.00 71.29 258 A 1 
ATOM 1993 C CZ  . ARG A 1 258 ? 4.369   -0.686  21.181  1.00 62.29 258 A 1 
ATOM 1994 N NH1 . ARG A 1 258 ? 5.555   -1.003  21.629  1.00 56.54 258 A 1 
ATOM 1995 N NH2 . ARG A 1 258 ? 3.481   -0.247  22.038  1.00 54.87 258 A 1 
ATOM 1996 N N   . PRO A 1 259 ? 6.131   -0.285  13.191  1.00 94.01 259 A 1 
ATOM 1997 C CA  . PRO A 1 259 ? 7.116   -0.354  12.108  1.00 94.50 259 A 1 
ATOM 1998 C C   . PRO A 1 259 ? 8.385   -1.133  12.481  1.00 94.45 259 A 1 
ATOM 1999 O O   . PRO A 1 259 ? 8.881   -1.915  11.675  1.00 93.82 259 A 1 
ATOM 2000 C CB  . PRO A 1 259 ? 7.417   1.103   11.754  1.00 94.40 259 A 1 
ATOM 2001 C CG  . PRO A 1 259 ? 6.119   1.822   12.111  1.00 93.15 259 A 1 
ATOM 2002 C CD  . PRO A 1 259 ? 5.647   1.078   13.353  1.00 94.83 259 A 1 
ATOM 2003 N N   . ASP A 1 260 ? 8.870   -0.993  13.719  1.00 95.03 260 A 1 
ATOM 2004 C CA  . ASP A 1 260 ? 10.061  -1.707  14.207  1.00 94.48 260 A 1 
ATOM 2005 C C   . ASP A 1 260 ? 9.839   -3.220  14.424  1.00 93.70 260 A 1 
ATOM 2006 O O   . ASP A 1 260 ? 10.812  -3.967  14.505  1.00 91.71 260 A 1 
ATOM 2007 C CB  . ASP A 1 260 ? 10.591  -1.030  15.483  1.00 94.36 260 A 1 
ATOM 2008 C CG  . ASP A 1 260 ? 11.161  0.375   15.234  1.00 93.13 260 A 1 
ATOM 2009 O OD1 . ASP A 1 260 ? 11.822  0.586   14.188  1.00 89.34 260 A 1 
ATOM 2010 O OD2 . ASP A 1 260 ? 10.931  1.261   16.086  1.00 89.56 260 A 1 
ATOM 2011 N N   . ASP A 1 261 ? 8.588   -3.708  14.439  1.00 92.01 261 A 1 
ATOM 2012 C CA  . ASP A 1 261 ? 8.287   -5.149  14.467  1.00 89.66 261 A 1 
ATOM 2013 C C   . ASP A 1 261 ? 8.517   -5.827  13.107  1.00 89.68 261 A 1 
ATOM 2014 O O   . ASP A 1 261 ? 8.407   -7.056  12.998  1.00 87.49 261 A 1 
ATOM 2015 C CB  . ASP A 1 261 ? 6.828   -5.405  14.892  1.00 87.72 261 A 1 
ATOM 2016 C CG  . ASP A 1 261 ? 6.430   -4.906  16.282  1.00 84.28 261 A 1 
ATOM 2017 O OD1 . ASP A 1 261 ? 7.275   -4.958  17.204  1.00 81.13 261 A 1 
ATOM 2018 O OD2 . ASP A 1 261 ? 5.228   -4.576  16.437  1.00 80.40 261 A 1 
ATOM 2019 N N   . ILE A 1 262 ? 8.785   -5.047  12.054  1.00 91.62 262 A 1 
ATOM 2020 C CA  . ILE A 1 262 ? 8.963   -5.495  10.672  1.00 92.23 262 A 1 
ATOM 2021 C C   . ILE A 1 262 ? 10.415  -5.236  10.263  1.00 93.52 262 A 1 
ATOM 2022 O O   . ILE A 1 262 ? 10.806  -4.115  9.936   1.00 93.46 262 A 1 
ATOM 2023 C CB  . ILE A 1 262 ? 7.946   -4.797  9.747   1.00 91.00 262 A 1 
ATOM 2024 C CG1 . ILE A 1 262 ? 6.493   -5.098  10.183  1.00 89.07 262 A 1 
ATOM 2025 C CG2 . ILE A 1 262 ? 8.166   -5.250  8.296   1.00 89.79 262 A 1 
ATOM 2026 C CD1 . ILE A 1 262 ? 5.448   -4.233  9.483   1.00 83.05 262 A 1 
ATOM 2027 N N   . ASP A 1 263 ? 11.223  -6.295  10.231  1.00 93.09 263 A 1 
ATOM 2028 C CA  . ASP A 1 263 ? 12.679  -6.190  10.093  1.00 93.33 263 A 1 
ATOM 2029 C C   . ASP A 1 263 ? 13.133  -5.493  8.798   1.00 94.39 263 A 1 
ATOM 2030 O O   . ASP A 1 263 ? 14.162  -4.820  8.784   1.00 94.00 263 A 1 
ATOM 2031 C CB  . ASP A 1 263 ? 13.315  -7.588  10.149  1.00 92.07 263 A 1 
ATOM 2032 C CG  . ASP A 1 263 ? 13.150  -8.329  11.478  1.00 88.37 263 A 1 
ATOM 2033 O OD1 . ASP A 1 263 ? 12.907  -7.664  12.511  1.00 83.31 263 A 1 
ATOM 2034 O OD2 . ASP A 1 263 ? 13.275  -9.574  11.438  1.00 81.32 263 A 1 
ATOM 2035 N N   . TYR A 1 264 ? 12.392  -5.620  7.676   1.00 93.66 264 A 1 
ATOM 2036 C CA  . TYR A 1 264 ? 12.762  -4.909  6.449   1.00 94.20 264 A 1 
ATOM 2037 C C   . TYR A 1 264 ? 12.495  -3.400  6.534   1.00 95.32 264 A 1 
ATOM 2038 O O   . TYR A 1 264 ? 13.197  -2.637  5.870   1.00 95.23 264 A 1 
ATOM 2039 C CB  . TYR A 1 264 ? 12.124  -5.559  5.207   1.00 93.39 264 A 1 
ATOM 2040 C CG  . TYR A 1 264 ? 10.629  -5.392  5.062   1.00 92.74 264 A 1 
ATOM 2041 C CD1 . TYR A 1 264 ? 9.767   -6.481  5.291   1.00 90.81 264 A 1 
ATOM 2042 C CD2 . TYR A 1 264 ? 10.100  -4.152  4.657   1.00 90.50 264 A 1 
ATOM 2043 C CE1 . TYR A 1 264 ? 8.382   -6.325  5.141   1.00 89.12 264 A 1 
ATOM 2044 C CE2 . TYR A 1 264 ? 8.715   -3.990  4.518   1.00 89.01 264 A 1 
ATOM 2045 C CZ  . TYR A 1 264 ? 7.851   -5.075  4.761   1.00 89.40 264 A 1 
ATOM 2046 O OH  . TYR A 1 264 ? 6.516   -4.910  4.636   1.00 87.15 264 A 1 
ATOM 2047 N N   . LEU A 1 265 ? 11.541  -2.957  7.363   1.00 95.25 265 A 1 
ATOM 2048 C CA  . LEU A 1 265 ? 11.302  -1.534  7.608   1.00 95.88 265 A 1 
ATOM 2049 C C   . LEU A 1 265 ? 12.393  -0.953  8.503   1.00 96.48 265 A 1 
ATOM 2050 O O   . LEU A 1 265 ? 12.994  0.061   8.148   1.00 96.58 265 A 1 
ATOM 2051 C CB  . LEU A 1 265 ? 9.910   -1.287  8.226   1.00 95.96 265 A 1 
ATOM 2052 C CG  . LEU A 1 265 ? 8.701   -1.725  7.383   1.00 95.00 265 A 1 
ATOM 2053 C CD1 . LEU A 1 265 ? 7.405   -1.281  8.064   1.00 93.63 265 A 1 
ATOM 2054 C CD2 . LEU A 1 265 ? 8.712   -1.123  5.980   1.00 93.54 265 A 1 
ATOM 2055 N N   . SER A 1 266 ? 12.705  -1.619  9.619   1.00 96.57 266 A 1 
ATOM 2056 C CA  . SER A 1 266 ? 13.756  -1.157  10.533  1.00 96.48 266 A 1 
ATOM 2057 C C   . SER A 1 266 ? 15.133  -1.137  9.862   1.00 96.85 266 A 1 
ATOM 2058 O O   . SER A 1 266 ? 15.881  -0.163  9.995   1.00 96.34 266 A 1 
ATOM 2059 C CB  . SER A 1 266 ? 13.767  -2.006  11.813  1.00 95.29 266 A 1 
ATOM 2060 O OG  . SER A 1 266 ? 14.057  -3.358  11.530  1.00 82.35 266 A 1 
ATOM 2061 N N   . TYR A 1 267 ? 15.448  -2.159  9.049   1.00 96.58 267 A 1 
ATOM 2062 C CA  . TYR A 1 267 ? 16.684  -2.177  8.270   1.00 96.60 267 A 1 
ATOM 2063 C C   . TYR A 1 267 ? 16.680  -1.130  7.151   1.00 96.91 267 A 1 
ATOM 2064 O O   . TYR A 1 267 ? 17.680  -0.439  6.979   1.00 96.84 267 A 1 
ATOM 2065 C CB  . TYR A 1 267 ? 16.949  -3.588  7.740   1.00 96.24 267 A 1 
ATOM 2066 C CG  . TYR A 1 267 ? 18.354  -3.750  7.191   1.00 90.97 267 A 1 
ATOM 2067 C CD1 . TYR A 1 267 ? 18.581  -3.802  5.805   1.00 85.15 267 A 1 
ATOM 2068 C CD2 . TYR A 1 267 ? 19.447  -3.816  8.077   1.00 85.72 267 A 1 
ATOM 2069 C CE1 . TYR A 1 267 ? 19.890  -3.935  5.304   1.00 82.12 267 A 1 
ATOM 2070 C CE2 . TYR A 1 267 ? 20.757  -3.944  7.582   1.00 82.62 267 A 1 
ATOM 2071 C CZ  . TYR A 1 267 ? 20.980  -4.006  6.193   1.00 81.51 267 A 1 
ATOM 2072 O OH  . TYR A 1 267 ? 22.245  -4.133  5.709   1.00 79.57 267 A 1 
ATOM 2073 N N   . GLY A 1 268 ? 15.560  -0.946  6.441   1.00 96.69 268 A 1 
ATOM 2074 C CA  . GLY A 1 268 ? 15.389  0.089   5.418   1.00 96.91 268 A 1 
ATOM 2075 C C   . GLY A 1 268 ? 15.649  1.498   5.958   1.00 97.31 268 A 1 
ATOM 2076 O O   . GLY A 1 268 ? 16.401  2.263   5.356   1.00 97.12 268 A 1 
ATOM 2077 N N   . LYS A 1 269 ? 15.128  1.804   7.138   1.00 97.54 269 A 1 
ATOM 2078 C CA  . LYS A 1 269 ? 15.413  3.055   7.865   1.00 97.62 269 A 1 
ATOM 2079 C C   . LYS A 1 269 ? 16.903  3.207   8.164   1.00 97.58 269 A 1 
ATOM 2080 O O   . LYS A 1 269 ? 17.470  4.268   7.917   1.00 97.11 269 A 1 
ATOM 2081 C CB  . LYS A 1 269 ? 14.583  3.070   9.153   1.00 97.49 269 A 1 
ATOM 2082 C CG  . LYS A 1 269 ? 14.682  4.387   9.936   1.00 96.37 269 A 1 
ATOM 2083 C CD  . LYS A 1 269 ? 13.842  4.253   11.213  1.00 94.33 269 A 1 
ATOM 2084 C CE  . LYS A 1 269 ? 13.911  5.491   12.101  1.00 87.89 269 A 1 
ATOM 2085 N NZ  . LYS A 1 269 ? 13.113  5.268   13.341  1.00 82.06 269 A 1 
ATOM 2086 N N   . LYS A 1 270 ? 17.546  2.130   8.645   1.00 97.32 270 A 1 
ATOM 2087 C CA  . LYS A 1 270 ? 18.976  2.124   8.990   1.00 97.15 270 A 1 
ATOM 2088 C C   . LYS A 1 270 ? 19.884  2.414   7.793   1.00 97.25 270 A 1 
ATOM 2089 O O   . LYS A 1 270 ? 20.890  3.096   7.963   1.00 95.78 270 A 1 
ATOM 2090 C CB  . LYS A 1 270 ? 19.322  0.784   9.657   1.00 96.24 270 A 1 
ATOM 2091 C CG  . LYS A 1 270 ? 20.796  0.716   10.088  1.00 87.23 270 A 1 
ATOM 2092 C CD  . LYS A 1 270 ? 21.118  -0.616  10.772  1.00 84.11 270 A 1 
ATOM 2093 C CE  . LYS A 1 270 ? 22.609  -0.634  11.122  1.00 73.10 270 A 1 
ATOM 2094 N NZ  . LYS A 1 270 ? 22.999  -1.884  11.819  1.00 66.27 270 A 1 
ATOM 2095 N N   . ILE A 1 271 ? 19.552  1.887   6.602   1.00 97.05 271 A 1 
ATOM 2096 C CA  . ILE A 1 271 ? 20.354  2.074   5.381   1.00 96.85 271 A 1 
ATOM 2097 C C   . ILE A 1 271 ? 19.920  3.285   4.542   1.00 96.86 271 A 1 
ATOM 2098 O O   . ILE A 1 271 ? 20.459  3.497   3.463   1.00 95.51 271 A 1 
ATOM 2099 C CB  . ILE A 1 271 ? 20.449  0.776   4.546   1.00 96.73 271 A 1 
ATOM 2100 C CG1 . ILE A 1 271 ? 19.097  0.408   3.908   1.00 95.92 271 A 1 
ATOM 2101 C CG2 . ILE A 1 271 ? 21.026  -0.368  5.398   1.00 95.04 271 A 1 
ATOM 2102 C CD1 . ILE A 1 271 ? 19.171  -0.760  2.917   1.00 94.97 271 A 1 
ATOM 2103 N N   . GLY A 1 272 ? 18.961  4.086   5.015   1.00 96.80 272 A 1 
ATOM 2104 C CA  . GLY A 1 272 ? 18.556  5.334   4.370   1.00 96.34 272 A 1 
ATOM 2105 C C   . GLY A 1 272 ? 17.630  5.176   3.161   1.00 96.51 272 A 1 
ATOM 2106 O O   . GLY A 1 272 ? 17.637  6.044   2.296   1.00 94.80 272 A 1 
ATOM 2107 N N   . VAL A 1 273 ? 16.820  4.101   3.091   1.00 97.05 273 A 1 
ATOM 2108 C CA  . VAL A 1 273 ? 15.771  3.952   2.054   1.00 97.01 273 A 1 
ATOM 2109 C C   . VAL A 1 273 ? 14.743  5.078   2.145   1.00 96.77 273 A 1 
ATOM 2110 O O   . VAL A 1 273 ? 14.245  5.538   1.127   1.00 95.46 273 A 1 
ATOM 2111 C CB  . VAL A 1 273 ? 15.070  2.582   2.169   1.00 96.73 273 A 1 
ATOM 2112 C CG1 . VAL A 1 273 ? 13.844  2.434   1.258   1.00 95.06 273 A 1 
ATOM 2113 C CG2 . VAL A 1 273 ? 16.041  1.451   1.799   1.00 95.15 273 A 1 
ATOM 2114 N N   . GLY A 1 274 ? 14.431  5.522   3.358   1.00 97.08 274 A 1 
ATOM 2115 C CA  . GLY A 1 274 ? 13.469  6.577   3.638   1.00 96.81 274 A 1 
ATOM 2116 C C   . GLY A 1 274 ? 13.356  6.856   5.135   1.00 97.20 274 A 1 
ATOM 2117 O O   . GLY A 1 274 ? 14.238  6.502   5.931   1.00 96.47 274 A 1 
ATOM 2118 N N   . LYS A 1 275 ? 12.247  7.480   5.529   1.00 97.31 275 A 1 
ATOM 2119 C CA  . LYS A 1 275 ? 11.923  7.810   6.927   1.00 97.03 275 A 1 
ATOM 2120 C C   . LYS A 1 275 ? 10.616  7.142   7.344   1.00 97.61 275 A 1 
ATOM 2121 O O   . LYS A 1 275 ? 9.758   6.870   6.519   1.00 97.07 275 A 1 
ATOM 2122 C CB  . LYS A 1 275 ? 11.853  9.334   7.094   1.00 95.37 275 A 1 
ATOM 2123 C CG  . LYS A 1 275 ? 13.207  10.016  6.817   1.00 88.14 275 A 1 
ATOM 2124 C CD  . LYS A 1 275 ? 13.079  11.539  6.912   1.00 83.77 275 A 1 
ATOM 2125 C CE  . LYS A 1 275 ? 14.408  12.199  6.528   1.00 72.50 275 A 1 
ATOM 2126 N NZ  . LYS A 1 275 ? 14.286  13.678  6.433   1.00 63.24 275 A 1 
ATOM 2127 N N   . TYR A 1 276 ? 10.448  6.879   8.632   1.00 96.88 276 A 1 
ATOM 2128 C CA  . TYR A 1 276 ? 9.144   6.467   9.146   1.00 97.18 276 A 1 
ATOM 2129 C C   . TYR A 1 276 ? 8.169   7.640   9.143   1.00 96.88 276 A 1 
ATOM 2130 O O   . TYR A 1 276 ? 8.568   8.792   9.338   1.00 95.84 276 A 1 
ATOM 2131 C CB  . TYR A 1 276 ? 9.264   5.880   10.555  1.00 97.03 276 A 1 
ATOM 2132 C CG  . TYR A 1 276 ? 9.850   4.483   10.667  1.00 97.32 276 A 1 
ATOM 2133 C CD1 . TYR A 1 276 ? 10.163  3.701   9.538   1.00 95.89 276 A 1 
ATOM 2134 C CD2 . TYR A 1 276 ? 10.045  3.947   11.954  1.00 95.88 276 A 1 
ATOM 2135 C CE1 . TYR A 1 276 ? 10.675  2.398   9.687   1.00 95.55 276 A 1 
ATOM 2136 C CE2 . TYR A 1 276 ? 10.550  2.645   12.110  1.00 95.64 276 A 1 
ATOM 2137 C CZ  . TYR A 1 276 ? 10.871  1.871   10.980  1.00 96.44 276 A 1 
ATOM 2138 O OH  . TYR A 1 276 ? 11.364  0.623   11.131  1.00 95.21 276 A 1 
ATOM 2139 N N   . TYR A 1 277 ? 6.881   7.306   8.990   1.00 96.63 277 A 1 
ATOM 2140 C CA  . TYR A 1 277 ? 5.805   8.222   9.318   1.00 96.37 277 A 1 
ATOM 2141 C C   . TYR A 1 277 ? 5.966   8.741   10.757  1.00 96.12 277 A 1 
ATOM 2142 O O   . TYR A 1 277 ? 6.334   8.002   11.675  1.00 95.52 277 A 1 
ATOM 2143 C CB  . TYR A 1 277 ? 4.450   7.532   9.121   1.00 96.06 277 A 1 
ATOM 2144 C CG  . TYR A 1 277 ? 3.289   8.357   9.635   1.00 95.05 277 A 1 
ATOM 2145 C CD1 . TYR A 1 277 ? 2.719   8.065   10.891  1.00 91.36 277 A 1 
ATOM 2146 C CD2 . TYR A 1 277 ? 2.826   9.461   8.896   1.00 92.32 277 A 1 
ATOM 2147 C CE1 . TYR A 1 277 ? 1.685   8.870   11.399  1.00 90.35 277 A 1 
ATOM 2148 C CE2 . TYR A 1 277 ? 1.794   10.271  9.404   1.00 90.61 277 A 1 
ATOM 2149 C CZ  . TYR A 1 277 ? 1.220   9.974   10.656  1.00 91.29 277 A 1 
ATOM 2150 O OH  . TYR A 1 277 ? 0.221   10.752  11.152  1.00 89.43 277 A 1 
ATOM 2151 N N   . SER A 1 278 ? 5.684   10.025  10.942  1.00 95.22 278 A 1 
ATOM 2152 C CA  . SER A 1 278 ? 5.647   10.686  12.245  1.00 94.08 278 A 1 
ATOM 2153 C C   . SER A 1 278 ? 4.514   11.705  12.265  1.00 93.34 278 A 1 
ATOM 2154 O O   . SER A 1 278 ? 4.057   12.141  11.212  1.00 90.75 278 A 1 
ATOM 2155 C CB  . SER A 1 278 ? 6.993   11.355  12.539  1.00 92.72 278 A 1 
ATOM 2156 O OG  . SER A 1 278 ? 7.223   12.448  11.665  1.00 88.89 278 A 1 
ATOM 2157 N N   . GLY A 1 279 ? 4.079   12.136  13.448  1.00 90.54 279 A 1 
ATOM 2158 C CA  . GLY A 1 279 ? 2.993   13.114  13.593  1.00 88.59 279 A 1 
ATOM 2159 C C   . GLY A 1 279 ? 3.243   14.480  12.937  1.00 89.41 279 A 1 
ATOM 2160 O O   . GLY A 1 279 ? 2.324   15.279  12.851  1.00 85.08 279 A 1 
ATOM 2161 N N   . ASN A 1 280 ? 4.461   14.746  12.456  1.00 91.67 280 A 1 
ATOM 2162 C CA  . ASN A 1 280 ? 4.810   15.965  11.719  1.00 91.34 280 A 1 
ATOM 2163 C C   . ASN A 1 280 ? 4.546   15.857  10.206  1.00 92.17 280 A 1 
ATOM 2164 O O   . ASN A 1 280 ? 4.715   16.842  9.494   1.00 89.18 280 A 1 
ATOM 2165 C CB  . ASN A 1 280 ? 6.290   16.295  11.978  1.00 88.91 280 A 1 
ATOM 2166 C CG  . ASN A 1 280 ? 6.613   16.589  13.432  1.00 81.60 280 A 1 
ATOM 2167 O OD1 . ASN A 1 280 ? 5.781   16.925  14.252  1.00 73.18 280 A 1 
ATOM 2168 N ND2 . ASN A 1 280 ? 7.865   16.475  13.810  1.00 73.41 280 A 1 
ATOM 2169 N N   . ILE A 1 281 ? 4.196   14.659  9.706   1.00 91.97 281 A 1 
ATOM 2170 C CA  . ILE A 1 281 ? 3.878   14.428  8.297   1.00 92.78 281 A 1 
ATOM 2171 C C   . ILE A 1 281 ? 2.408   14.771  8.074   1.00 92.61 281 A 1 
ATOM 2172 O O   . ILE A 1 281 ? 1.538   14.294  8.803   1.00 90.94 281 A 1 
ATOM 2173 C CB  . ILE A 1 281 ? 4.201   12.978  7.885   1.00 93.08 281 A 1 
ATOM 2174 C CG1 . ILE A 1 281 ? 5.687   12.608  8.117   1.00 90.55 281 A 1 
ATOM 2175 C CG2 . ILE A 1 281 ? 3.803   12.705  6.424   1.00 90.69 281 A 1 
ATOM 2176 C CD1 . ILE A 1 281 ? 6.716   13.460  7.377   1.00 83.13 281 A 1 
ATOM 2177 N N   . GLU A 1 282 ? 2.136   15.577  7.050   1.00 93.13 282 A 1 
ATOM 2178 C CA  . GLU A 1 282 ? 0.778   15.955  6.675   1.00 93.48 282 A 1 
ATOM 2179 C C   . GLU A 1 282 ? 0.026   14.731  6.130   1.00 94.67 282 A 1 
ATOM 2180 O O   . GLU A 1 282 ? 0.484   14.063  5.204   1.00 93.48 282 A 1 
ATOM 2181 C CB  . GLU A 1 282 ? 0.839   17.133  5.678   1.00 91.71 282 A 1 
ATOM 2182 C CG  . GLU A 1 282 ? -0.541  17.732  5.374   1.00 86.24 282 A 1 
ATOM 2183 C CD  . GLU A 1 282 ? -0.481  19.041  4.551   1.00 83.38 282 A 1 
ATOM 2184 O OE1 . GLU A 1 282 ? -1.565  19.519  4.165   1.00 73.88 282 A 1 
ATOM 2185 O OE2 . GLU A 1 282 ? 0.618   19.631  4.382   1.00 76.80 282 A 1 
ATOM 2186 N N   . VAL A 1 283 ? -1.150  14.436  6.712   1.00 93.21 283 A 1 
ATOM 2187 C CA  . VAL A 1 283 ? -2.072  13.415  6.200   1.00 93.53 283 A 1 
ATOM 2188 C C   . VAL A 1 283 ? -3.317  14.127  5.698   1.00 93.12 283 A 1 
ATOM 2189 O O   . VAL A 1 283 ? -4.049  14.727  6.482   1.00 91.91 283 A 1 
ATOM 2190 C CB  . VAL A 1 283 ? -2.406  12.337  7.248   1.00 93.12 283 A 1 
ATOM 2191 C CG1 . VAL A 1 283 ? -3.343  11.272  6.658   1.00 90.80 283 A 1 
ATOM 2192 C CG2 . VAL A 1 283 ? -1.139  11.622  7.738   1.00 90.67 283 A 1 
ATOM 2193 N N   . VAL A 1 284 ? -3.549  14.065  4.386   1.00 94.39 284 A 1 
ATOM 2194 C CA  . VAL A 1 284 ? -4.734  14.627  3.735   1.00 94.74 284 A 1 
ATOM 2195 C C   . VAL A 1 284 ? -5.741  13.506  3.529   1.00 95.21 284 A 1 
ATOM 2196 O O   . VAL A 1 284 ? -5.466  12.541  2.822   1.00 94.54 284 A 1 
ATOM 2197 C CB  . VAL A 1 284 ? -4.364  15.314  2.407   1.00 94.78 284 A 1 
ATOM 2198 C CG1 . VAL A 1 284 ? -5.606  15.864  1.689   1.00 92.35 284 A 1 
ATOM 2199 C CG2 . VAL A 1 284 ? -3.401  16.484  2.645   1.00 92.39 284 A 1 
ATOM 2200 N N   . GLU A 1 285 ? -6.918  13.623  4.135   1.00 92.54 285 A 1 
ATOM 2201 C CA  . GLU A 1 285 ? -7.998  12.647  3.989   1.00 92.36 285 A 1 
ATOM 2202 C C   . GLU A 1 285 ? -9.117  13.205  3.100   1.00 91.97 285 A 1 
ATOM 2203 O O   . GLU A 1 285 ? -9.674  14.267  3.380   1.00 91.00 285 A 1 
ATOM 2204 C CB  . GLU A 1 285 ? -8.551  12.215  5.358   1.00 91.68 285 A 1 
ATOM 2205 C CG  . GLU A 1 285 ? -7.542  11.485  6.255   1.00 89.32 285 A 1 
ATOM 2206 C CD  . GLU A 1 285 ? -8.242  10.917  7.502   1.00 89.27 285 A 1 
ATOM 2207 O OE1 . GLU A 1 285 ? -8.437  9.675   7.570   1.00 79.74 285 A 1 
ATOM 2208 O OE2 . GLU A 1 285 ? -8.664  11.709  8.370   1.00 81.20 285 A 1 
ATOM 2209 N N   . LEU A 1 286 ? -9.484  12.470  2.049   1.00 93.09 286 A 1 
ATOM 2210 C CA  . LEU A 1 286 ? -10.572 12.791  1.126   1.00 93.40 286 A 1 
ATOM 2211 C C   . LEU A 1 286 ? -11.761 11.850  1.341   1.00 92.89 286 A 1 
ATOM 2212 O O   . LEU A 1 286 ? -11.598 10.688  1.724   1.00 91.64 286 A 1 
ATOM 2213 C CB  . LEU A 1 286 ? -10.075 12.726  -0.327  1.00 94.49 286 A 1 
ATOM 2214 C CG  . LEU A 1 286 ? -8.830  13.566  -0.662  1.00 94.21 286 A 1 
ATOM 2215 C CD1 . LEU A 1 286 ? -8.490  13.368  -2.136  1.00 90.30 286 A 1 
ATOM 2216 C CD2 . LEU A 1 286 ? -9.048  15.058  -0.410  1.00 90.20 286 A 1 
ATOM 2217 N N   . ASN A 1 287 ? -12.968 12.349  1.051   1.00 88.86 287 A 1 
ATOM 2218 C CA  . ASN A 1 287 ? -14.226 11.599  1.107   1.00 88.32 287 A 1 
ATOM 2219 C C   . ASN A 1 287 ? -14.481 10.927  2.467   1.00 87.86 287 A 1 
ATOM 2220 O O   . ASN A 1 287 ? -14.996 9.806   2.543   1.00 84.08 287 A 1 
ATOM 2221 C CB  . ASN A 1 287 ? -14.298 10.620  -0.080  1.00 87.11 287 A 1 
ATOM 2222 C CG  . ASN A 1 287 ? -14.204 11.284  -1.440  1.00 84.38 287 A 1 
ATOM 2223 O OD1 . ASN A 1 287 ? -14.485 12.454  -1.623  1.00 76.87 287 A 1 
ATOM 2224 N ND2 . ASN A 1 287 ? -13.821 10.541  -2.450  1.00 77.19 287 A 1 
ATOM 2225 N N   . THR A 1 288 ? -14.103 11.583  3.567   1.00 84.46 288 A 1 
ATOM 2226 C CA  . THR A 1 288 ? -14.236 11.019  4.921   1.00 81.66 288 A 1 
ATOM 2227 C C   . THR A 1 288 ? -15.690 10.737  5.307   1.00 81.35 288 A 1 
ATOM 2228 O O   . THR A 1 288 ? -15.948 9.840   6.109   1.00 77.65 288 A 1 
ATOM 2229 C CB  . THR A 1 288 ? -13.593 11.931  5.969   1.00 81.43 288 A 1 
ATOM 2230 O OG1 . THR A 1 288 ? -14.162 13.216  5.950   1.00 77.89 288 A 1 
ATOM 2231 C CG2 . THR A 1 288 ? -12.086 12.086  5.765   1.00 76.12 288 A 1 
ATOM 2232 N N   . GLU A 1 289 ? -16.627 11.458  4.695   1.00 79.46 289 A 1 
ATOM 2233 C CA  . GLU A 1 289 ? -18.072 11.292  4.811   1.00 78.11 289 A 1 
ATOM 2234 C C   . GLU A 1 289 ? -18.631 10.123  3.979   1.00 78.97 289 A 1 
ATOM 2235 O O   . GLU A 1 289 ? -19.683 9.585   4.315   1.00 74.89 289 A 1 
ATOM 2236 C CB  . GLU A 1 289 ? -18.764 12.633  4.463   1.00 75.98 289 A 1 
ATOM 2237 C CG  . GLU A 1 289 ? -18.753 13.089  2.983   1.00 67.89 289 A 1 
ATOM 2238 C CD  . GLU A 1 289 ? -17.372 13.460  2.408   1.00 60.61 289 A 1 
ATOM 2239 O OE1 . GLU A 1 289 ? -17.250 13.443  1.165   1.00 55.54 289 A 1 
ATOM 2240 O OE2 . GLU A 1 289 ? -16.430 13.686  3.198   1.00 57.65 289 A 1 
ATOM 2241 N N   . ASN A 1 290 ? -17.909 9.680   2.943   1.00 78.82 290 A 1 
ATOM 2242 C CA  . ASN A 1 290 ? -18.333 8.630   2.004   1.00 77.97 290 A 1 
ATOM 2243 C C   . ASN A 1 290 ? -17.777 7.242   2.362   1.00 78.93 290 A 1 
ATOM 2244 O O   . ASN A 1 290 ? -17.717 6.338   1.520   1.00 74.44 290 A 1 
ATOM 2245 C CB  . ASN A 1 290 ? -17.984 9.070   0.570   1.00 74.53 290 A 1 
ATOM 2246 C CG  . ASN A 1 290 ? -18.819 10.248  0.105   1.00 70.05 290 A 1 
ATOM 2247 O OD1 . ASN A 1 290 ? -20.001 10.343  0.375   1.00 65.23 290 A 1 
ATOM 2248 N ND2 . ASN A 1 290 ? -18.238 11.167  -0.625  1.00 63.86 290 A 1 
ATOM 2249 N N   . LYS A 1 291 ? -17.357 7.040   3.623   1.00 75.58 291 A 1 
ATOM 2250 C CA  . LYS A 1 291 ? -16.914 5.733   4.117   1.00 75.40 291 A 1 
ATOM 2251 C C   . LYS A 1 291 ? -18.100 4.766   4.089   1.00 75.56 291 A 1 
ATOM 2252 O O   . LYS A 1 291 ? -19.066 4.935   4.835   1.00 74.51 291 A 1 
ATOM 2253 C CB  . LYS A 1 291 ? -16.295 5.868   5.524   1.00 75.49 291 A 1 
ATOM 2254 C CG  . LYS A 1 291 ? -14.968 6.647   5.480   1.00 77.54 291 A 1 
ATOM 2255 C CD  . LYS A 1 291 ? -14.355 6.916   6.862   1.00 75.64 291 A 1 
ATOM 2256 C CE  . LYS A 1 291 ? -13.098 7.774   6.650   1.00 73.61 291 A 1 
ATOM 2257 N NZ  . LYS A 1 291 ? -12.460 8.271   7.893   1.00 65.80 291 A 1 
ATOM 2258 N N   . SER A 1 292 ? -18.024 3.747   3.235   1.00 74.88 292 A 1 
ATOM 2259 C CA  . SER A 1 292 ? -19.096 2.758   3.074   1.00 73.82 292 A 1 
ATOM 2260 C C   . SER A 1 292 ? -19.405 2.043   4.391   1.00 75.22 292 A 1 
ATOM 2261 O O   . SER A 1 292 ? -18.488 1.680   5.131   1.00 72.61 292 A 1 
ATOM 2262 C CB  . SER A 1 292 ? -18.725 1.739   1.991   1.00 69.53 292 A 1 
ATOM 2263 O OG  . SER A 1 292 ? -17.503 1.102   2.316   1.00 65.26 292 A 1 
ATOM 2264 N N   . VAL A 1 293 ? -20.684 1.821   4.677   1.00 71.97 293 A 1 
ATOM 2265 C CA  . VAL A 1 293 ? -21.128 1.038   5.842   1.00 73.89 293 A 1 
ATOM 2266 C C   . VAL A 1 293 ? -20.852 -0.446  5.595   1.00 72.18 293 A 1 
ATOM 2267 O O   . VAL A 1 293 ? -21.050 -0.947  4.490   1.00 70.91 293 A 1 
ATOM 2268 C CB  . VAL A 1 293 ? -22.613 1.307   6.160   1.00 74.02 293 A 1 
ATOM 2269 C CG1 . VAL A 1 293 ? -23.108 0.499   7.365   1.00 66.94 293 A 1 
ATOM 2270 C CG2 . VAL A 1 293 ? -22.839 2.793   6.476   1.00 71.44 293 A 1 
ATOM 2271 N N   . VAL A 1 294 ? -20.398 -1.147  6.623   1.00 68.37 294 A 1 
ATOM 2272 C CA  . VAL A 1 294 ? -20.139 -2.590  6.547   1.00 67.72 294 A 1 
ATOM 2273 C C   . VAL A 1 294 ? -21.452 -3.346  6.369   1.00 67.16 294 A 1 
ATOM 2274 O O   . VAL A 1 294 ? -22.372 -3.223  7.175   1.00 66.35 294 A 1 
ATOM 2275 C CB  . VAL A 1 294 ? -19.380 -3.094  7.785   1.00 65.80 294 A 1 
ATOM 2276 C CG1 . VAL A 1 294 ? -19.172 -4.616  7.770   1.00 59.00 294 A 1 
ATOM 2277 C CG2 . VAL A 1 294 ? -17.993 -2.449  7.839   1.00 62.42 294 A 1 
ATOM 2278 N N   . ASN A 1 295 ? -21.514 -4.201  5.350   1.00 61.12 295 A 1 
ATOM 2279 C CA  . ASN A 1 295 ? -22.595 -5.172  5.227   1.00 61.61 295 A 1 
ATOM 2280 C C   . ASN A 1 295 ? -22.171 -6.480  5.915   1.00 60.34 295 A 1 
ATOM 2281 O O   . ASN A 1 295 ? -21.497 -7.326  5.326   1.00 57.99 295 A 1 
ATOM 2282 C CB  . ASN A 1 295 ? -22.991 -5.326  3.751   1.00 58.99 295 A 1 
ATOM 2283 C CG  . ASN A 1 295 ? -24.302 -6.077  3.591   1.00 53.97 295 A 1 
ATOM 2284 O OD1 . ASN A 1 295 ? -24.782 -6.783  4.467   1.00 51.78 295 A 1 
ATOM 2285 N ND2 . ASN A 1 295 ? -24.942 -5.935  2.453   1.00 50.88 295 A 1 
ATOM 2286 N N   . SER A 1 296 ? -22.564 -6.636  7.174   1.00 56.33 296 A 1 
ATOM 2287 C CA  . SER A 1 296 ? -22.167 -7.759  8.040   1.00 55.27 296 A 1 
ATOM 2288 C C   . SER A 1 296 ? -22.600 -9.148  7.540   1.00 55.98 296 A 1 
ATOM 2289 O O   . SER A 1 296 ? -22.136 -10.155 8.068   1.00 52.56 296 A 1 
ATOM 2290 C CB  . SER A 1 296 ? -22.698 -7.511  9.460   1.00 50.50 296 A 1 
ATOM 2291 O OG  . SER A 1 296 ? -24.114 -7.400  9.455   1.00 46.28 296 A 1 
ATOM 2292 N N   . ARG A 1 297 ? -23.460 -9.224  6.513   1.00 53.95 297 A 1 
ATOM 2293 C CA  . ARG A 1 297 ? -23.965 -10.491 5.949   1.00 54.76 297 A 1 
ATOM 2294 C C   . ARG A 1 297 ? -22.969 -11.246 5.054   1.00 55.64 297 A 1 
ATOM 2295 O O   . ARG A 1 297 ? -23.212 -12.412 4.778   1.00 52.26 297 A 1 
ATOM 2296 C CB  . ARG A 1 297 ? -25.283 -10.239 5.192   1.00 49.90 297 A 1 
ATOM 2297 C CG  . ARG A 1 297 ? -26.421 -9.799  6.124   1.00 45.94 297 A 1 
ATOM 2298 C CD  . ARG A 1 297 ? -27.720 -9.634  5.328   1.00 43.77 297 A 1 
ATOM 2299 N NE  . ARG A 1 297 ? -28.840 -9.219  6.194   1.00 38.55 297 A 1 
ATOM 2300 C CZ  . ARG A 1 297 ? -30.077 -8.959  5.804   1.00 34.73 297 A 1 
ATOM 2301 N NH1 . ARG A 1 297 ? -30.439 -9.049  4.554   1.00 33.94 297 A 1 
ATOM 2302 N NH2 . ARG A 1 297 ? -30.985 -8.598  6.671   1.00 33.40 297 A 1 
ATOM 2303 N N   . TYR A 1 298 ? -21.881 -10.608 4.608   1.00 52.17 298 A 1 
ATOM 2304 C CA  . TYR A 1 298 ? -20.987 -11.171 3.575   1.00 52.65 298 A 1 
ATOM 2305 C C   . TYR A 1 298 ? -19.512 -11.328 3.991   1.00 53.74 298 A 1 
ATOM 2306 O O   . TYR A 1 298 ? -18.674 -11.636 3.148   1.00 50.43 298 A 1 
ATOM 2307 C CB  . TYR A 1 298 ? -21.133 -10.351 2.283   1.00 47.61 298 A 1 
ATOM 2308 C CG  . TYR A 1 298 ? -22.521 -10.410 1.670   1.00 44.38 298 A 1 
ATOM 2309 C CD1 . TYR A 1 298 ? -22.942 -11.574 0.993   1.00 41.25 298 A 1 
ATOM 2310 C CD2 . TYR A 1 298 ? -23.395 -9.311  1.778   1.00 39.21 298 A 1 
ATOM 2311 C CE1 . TYR A 1 298 ? -24.230 -11.634 0.422   1.00 36.18 298 A 1 
ATOM 2312 C CE2 . TYR A 1 298 ? -24.685 -9.369  1.212   1.00 37.91 298 A 1 
ATOM 2313 C CZ  . TYR A 1 298 ? -25.102 -10.530 0.529   1.00 38.85 298 A 1 
ATOM 2314 O OH  . TYR A 1 298 ? -26.346 -10.585 -0.021  1.00 37.20 298 A 1 
ATOM 2315 N N   . SER A 1 299 ? -19.163 -11.127 5.266   1.00 55.16 299 A 1 
ATOM 2316 C CA  . SER A 1 299 ? -17.769 -11.191 5.726   1.00 56.50 299 A 1 
ATOM 2317 C C   . SER A 1 299 ? -17.504 -12.428 6.592   1.00 57.67 299 A 1 
ATOM 2318 O O   . SER A 1 299 ? -17.758 -12.413 7.797   1.00 54.35 299 A 1 
ATOM 2319 C CB  . SER A 1 299 ? -17.402 -9.889  6.444   1.00 53.24 299 A 1 
ATOM 2320 O OG  . SER A 1 299 ? -16.065 -9.934  6.911   1.00 48.58 299 A 1 
ATOM 2321 N N   . ASN A 1 300 ? -16.907 -13.469 5.998   1.00 53.05 300 A 1 
ATOM 2322 C CA  . ASN A 1 300 ? -16.475 -14.678 6.727   1.00 55.37 300 A 1 
ATOM 2323 C C   . ASN A 1 300 ? -15.449 -14.371 7.841   1.00 57.52 300 A 1 
ATOM 2324 O O   . ASN A 1 300 ? -15.407 -15.044 8.870   1.00 54.77 300 A 1 
ATOM 2325 C CB  . ASN A 1 300 ? -15.883 -15.685 5.720   1.00 49.95 300 A 1 
ATOM 2326 C CG  . ASN A 1 300 ? -16.911 -16.318 4.795   1.00 44.68 300 A 1 
ATOM 2327 O OD1 . ASN A 1 300 ? -18.104 -16.290 5.020   1.00 41.36 300 A 1 
ATOM 2328 N ND2 . ASN A 1 300 ? -16.471 -16.920 3.714   1.00 40.13 300 A 1 
ATOM 2329 N N   . THR A 1 301 ? -14.630 -13.319 7.668   1.00 58.35 301 A 1 
ATOM 2330 C CA  . THR A 1 301 ? -13.655 -12.890 8.690   1.00 58.53 301 A 1 
ATOM 2331 C C   . THR A 1 301 ? -14.338 -12.205 9.878   1.00 60.29 301 A 1 
ATOM 2332 O O   . THR A 1 301 ? -13.880 -12.330 11.016  1.00 57.08 301 A 1 
ATOM 2333 C CB  . THR A 1 301 ? -12.608 -11.951 8.071   1.00 55.22 301 A 1 
ATOM 2334 O OG1 . THR A 1 301 ? -12.127 -12.495 6.862   1.00 50.27 301 A 1 
ATOM 2335 C CG2 . THR A 1 301 ? -11.393 -11.747 8.970   1.00 49.35 301 A 1 
ATOM 2336 N N   . ALA A 1 302 ? -15.447 -11.503 9.642   1.00 61.99 302 A 1 
ATOM 2337 C CA  . ALA A 1 302 ? -16.227 -10.862 10.702  1.00 61.87 302 A 1 
ATOM 2338 C C   . ALA A 1 302 ? -16.896 -11.878 11.638  1.00 65.91 302 A 1 
ATOM 2339 O O   . ALA A 1 302 ? -16.993 -11.616 12.839  1.00 63.16 302 A 1 
ATOM 2340 C CB  . ALA A 1 302 ? -17.272 -9.938  10.067  1.00 56.01 302 A 1 
ATOM 2341 N N   . ASP A 1 303 ? -17.289 -13.045 11.135  1.00 62.01 303 A 1 
ATOM 2342 C CA  . ASP A 1 303 ? -17.965 -14.071 11.941  1.00 66.48 303 A 1 
ATOM 2343 C C   . ASP A 1 303 ? -17.113 -14.552 13.124  1.00 71.64 303 A 1 
ATOM 2344 O O   . ASP A 1 303 ? -17.636 -14.781 14.217  1.00 69.94 303 A 1 
ATOM 2345 C CB  . ASP A 1 303 ? -18.390 -15.250 11.050  1.00 60.90 303 A 1 
ATOM 2346 C CG  . ASP A 1 303 ? -19.636 -14.950 10.208  1.00 53.52 303 A 1 
ATOM 2347 O OD1 . ASP A 1 303 ? -20.471 -14.130 10.665  1.00 50.37 303 A 1 
ATOM 2348 O OD2 . ASP A 1 303 ? -19.775 -15.590 9.147   1.00 49.19 303 A 1 
ATOM 2349 N N   . ARG A 1 304 ? -15.777 -14.604 12.959  1.00 73.06 304 A 1 
ATOM 2350 C CA  . ARG A 1 304 ? -14.846 -15.005 14.029  1.00 77.07 304 A 1 
ATOM 2351 C C   . ARG A 1 304 ? -14.872 -14.066 15.237  1.00 81.23 304 A 1 
ATOM 2352 O O   . ARG A 1 304 ? -14.673 -14.513 16.366  1.00 79.61 304 A 1 
ATOM 2353 C CB  . ARG A 1 304 ? -13.431 -15.116 13.442  1.00 73.15 304 A 1 
ATOM 2354 C CG  . ARG A 1 304 ? -12.434 -15.669 14.469  1.00 63.93 304 A 1 
ATOM 2355 C CD  . ARG A 1 304 ? -11.054 -15.848 13.840  1.00 63.05 304 A 1 
ATOM 2356 N NE  . ARG A 1 304 ? -10.087 -16.375 14.826  1.00 55.88 304 A 1 
ATOM 2357 C CZ  . ARG A 1 304 ? -8.815  -16.657 14.595  1.00 50.76 304 A 1 
ATOM 2358 N NH1 . ARG A 1 304 ? -8.272  -16.472 13.426  1.00 47.43 304 A 1 
ATOM 2359 N NH2 . ARG A 1 304 ? -8.067  -17.135 15.549  1.00 43.85 304 A 1 
ATOM 2360 N N   . TYR A 1 305 ? -15.072 -12.767 15.011  1.00 79.98 305 A 1 
ATOM 2361 C CA  . TYR A 1 305 ? -15.013 -11.733 16.053  1.00 81.74 305 A 1 
ATOM 2362 C C   . TYR A 1 305 ? -16.378 -11.131 16.394  1.00 83.06 305 A 1 
ATOM 2363 O O   . TYR A 1 305 ? -16.472 -10.296 17.286  1.00 81.86 305 A 1 
ATOM 2364 C CB  . TYR A 1 305 ? -13.992 -10.655 15.656  1.00 82.06 305 A 1 
ATOM 2365 C CG  . TYR A 1 305 ? -12.608 -11.198 15.357  1.00 82.31 305 A 1 
ATOM 2366 C CD1 . TYR A 1 305 ? -11.874 -11.866 16.357  1.00 78.13 305 A 1 
ATOM 2367 C CD2 . TYR A 1 305 ? -12.063 -11.056 14.067  1.00 79.34 305 A 1 
ATOM 2368 C CE1 . TYR A 1 305 ? -10.605 -12.401 16.069  1.00 76.94 305 A 1 
ATOM 2369 C CE2 . TYR A 1 305 ? -10.793 -11.588 13.772  1.00 77.07 305 A 1 
ATOM 2370 C CZ  . TYR A 1 305 ? -10.064 -12.265 14.773  1.00 79.67 305 A 1 
ATOM 2371 O OH  . TYR A 1 305 ? -8.845  -12.792 14.483  1.00 77.45 305 A 1 
ATOM 2372 N N   . ARG A 1 306 ? -17.448 -11.584 15.744  1.00 79.71 306 A 1 
ATOM 2373 C CA  . ARG A 1 306 ? -18.808 -11.043 15.889  1.00 79.12 306 A 1 
ATOM 2374 C C   . ARG A 1 306 ? -19.292 -11.002 17.339  1.00 81.58 306 A 1 
ATOM 2375 O O   . ARG A 1 306 ? -19.931 -10.039 17.749  1.00 78.95 306 A 1 
ATOM 2376 C CB  . ARG A 1 306 ? -19.744 -11.882 15.009  1.00 74.85 306 A 1 
ATOM 2377 C CG  . ARG A 1 306 ? -21.155 -11.302 14.940  1.00 65.21 306 A 1 
ATOM 2378 C CD  . ARG A 1 306 ? -21.978 -12.114 13.939  1.00 62.32 306 A 1 
ATOM 2379 N NE  . ARG A 1 306 ? -23.338 -11.576 13.790  1.00 55.19 306 A 1 
ATOM 2380 C CZ  . ARG A 1 306 ? -24.211 -11.943 12.871  1.00 47.53 306 A 1 
ATOM 2381 N NH1 . ARG A 1 306 ? -23.938 -12.882 11.999  1.00 45.24 306 A 1 
ATOM 2382 N NH2 . ARG A 1 306 ? -25.379 -11.369 12.815  1.00 42.12 306 A 1 
ATOM 2383 N N   . ASN A 1 307 ? -18.936 -12.012 18.131  1.00 82.46 307 A 1 
ATOM 2384 C CA  . ASN A 1 307 ? -19.314 -12.070 19.551  1.00 84.24 307 A 1 
ATOM 2385 C C   . ASN A 1 307 ? -18.589 -11.029 20.423  1.00 86.73 307 A 1 
ATOM 2386 O O   . ASN A 1 307 ? -19.027 -10.771 21.543  1.00 85.43 307 A 1 
ATOM 2387 C CB  . ASN A 1 307 ? -19.064 -13.497 20.066  1.00 81.66 307 A 1 
ATOM 2388 C CG  . ASN A 1 307 ? -19.988 -14.525 19.431  1.00 75.89 307 A 1 
ATOM 2389 O OD1 . ASN A 1 307 ? -21.059 -14.229 18.934  1.00 69.80 307 A 1 
ATOM 2390 N ND2 . ASN A 1 307 ? -19.600 -15.779 19.429  1.00 68.16 307 A 1 
ATOM 2391 N N   . LEU A 1 308 ? -17.492 -10.440 19.924  1.00 86.99 308 A 1 
ATOM 2392 C CA  . LEU A 1 308 ? -16.707 -9.407  20.607  1.00 88.69 308 A 1 
ATOM 2393 C C   . LEU A 1 308 ? -17.115 -7.989  20.193  1.00 90.62 308 A 1 
ATOM 2394 O O   . LEU A 1 308 ? -16.680 -7.031  20.822  1.00 90.25 308 A 1 
ATOM 2395 C CB  . LEU A 1 308 ? -15.209 -9.628  20.317  1.00 88.58 308 A 1 
ATOM 2396 C CG  . LEU A 1 308 ? -14.658 -11.022 20.664  1.00 87.07 308 A 1 
ATOM 2397 C CD1 . LEU A 1 308 ? -13.168 -11.078 20.304  1.00 83.93 308 A 1 
ATOM 2398 C CD2 . LEU A 1 308 ? -14.813 -11.357 22.146  1.00 83.60 308 A 1 
ATOM 2399 N N   . ILE A 1 309 ? -17.913 -7.841  19.136  1.00 89.85 309 A 1 
ATOM 2400 C CA  . ILE A 1 309 ? -18.220 -6.551  18.520  1.00 90.13 309 A 1 
ATOM 2401 C C   . ILE A 1 309 ? -19.716 -6.262  18.645  1.00 89.77 309 A 1 
ATOM 2402 O O   . ILE A 1 309 ? -20.556 -7.103  18.318  1.00 88.91 309 A 1 
ATOM 2403 C CB  . ILE A 1 309 ? -17.734 -6.512  17.049  1.00 90.29 309 A 1 
ATOM 2404 C CG1 . ILE A 1 309 ? -16.214 -6.801  16.944  1.00 89.33 309 A 1 
ATOM 2405 C CG2 . ILE A 1 309 ? -18.057 -5.142  16.426  1.00 88.68 309 A 1 
ATOM 2406 C CD1 . ILE A 1 309 ? -15.701 -6.970  15.505  1.00 87.83 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? -20.040 -5.040  19.068  1.00 90.53 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? -21.370 -4.454  18.957  1.00 91.52 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? -21.325 -3.343  17.905  1.00 92.48 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? -20.820 -2.247  18.150  1.00 91.78 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? -21.863 -3.999  20.336  1.00 90.63 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? -23.353 -3.652  20.299  1.00 85.38 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? -24.113 -4.022  21.577  1.00 83.69 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? -25.148 -3.381  21.832  1.00 74.77 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? -23.741 -5.045  22.211  1.00 75.92 310 A 1 
ATOM 2416 N N   . GLU A 1 311 ? -21.778 -3.675  16.705  1.00 88.75 311 A 1 
ATOM 2417 C CA  . GLU A 1 311 ? -21.720 -2.825  15.517  1.00 87.70 311 A 1 
ATOM 2418 C C   . GLU A 1 311 ? -23.078 -2.151  15.281  1.00 87.29 311 A 1 
ATOM 2419 O O   . GLU A 1 311 ? -24.116 -2.813  15.309  1.00 86.59 311 A 1 
ATOM 2420 C CB  . GLU A 1 311 ? -21.230 -3.689  14.338  1.00 86.36 311 A 1 
ATOM 2421 C CG  . GLU A 1 311 ? -21.010 -2.916  13.032  1.00 80.57 311 A 1 
ATOM 2422 C CD  . GLU A 1 311 ? -22.268 -2.732  12.175  1.00 80.62 311 A 1 
ATOM 2423 O OE1 . GLU A 1 311 ? -22.408 -1.637  11.581  1.00 72.59 311 A 1 
ATOM 2424 O OE2 . GLU A 1 311 ? -23.057 -3.684  12.074  1.00 74.42 311 A 1 
ATOM 2425 N N   . ASP A 1 312 ? -23.055 -0.834  15.034  1.00 87.59 312 A 1 
ATOM 2426 C CA  . ASP A 1 312 ? -24.223 -0.044  14.631  1.00 88.69 312 A 1 
ATOM 2427 C C   . ASP A 1 312 ? -23.809 0.947   13.527  1.00 88.44 312 A 1 
ATOM 2428 O O   . ASP A 1 312 ? -23.250 2.018   13.789  1.00 86.23 312 A 1 
ATOM 2429 C CB  . ASP A 1 312 ? -24.849 0.641   15.865  1.00 88.76 312 A 1 
ATOM 2430 C CG  . ASP A 1 312 ? -26.157 1.400   15.583  1.00 87.81 312 A 1 
ATOM 2431 O OD1 . ASP A 1 312 ? -26.612 1.432   14.417  1.00 85.11 312 A 1 
ATOM 2432 O OD2 . ASP A 1 312 ? -26.696 2.005   16.549  1.00 84.29 312 A 1 
ATOM 2433 N N   . ALA A 1 313 ? -24.032 0.554   12.270  1.00 87.52 313 A 1 
ATOM 2434 C CA  . ALA A 1 313 ? -23.652 1.309   11.074  1.00 87.45 313 A 1 
ATOM 2435 C C   . ALA A 1 313 ? -22.152 1.692   11.033  1.00 88.60 313 A 1 
ATOM 2436 O O   . ALA A 1 313 ? -21.793 2.839   10.750  1.00 86.28 313 A 1 
ATOM 2437 C CB  . ALA A 1 313 ? -24.623 2.489   10.898  1.00 86.03 313 A 1 
ATOM 2438 N N   . ALA A 1 314 ? -21.261 0.742   11.326  1.00 86.03 314 A 1 
ATOM 2439 C CA  . ALA A 1 314 ? -19.817 0.967   11.257  1.00 86.13 314 A 1 
ATOM 2440 C C   . ALA A 1 314 ? -19.356 1.182   9.810   1.00 84.96 314 A 1 
ATOM 2441 O O   . ALA A 1 314 ? -19.749 0.449   8.900   1.00 82.97 314 A 1 
ATOM 2442 C CB  . ALA A 1 314 ? -19.064 -0.194  11.909  1.00 85.72 314 A 1 
ATOM 2443 N N   . CYS A 1 315 ? -18.495 2.177   9.590   1.00 79.95 315 A 1 
ATOM 2444 C CA  . CYS A 1 315 ? -17.857 2.326   8.285   1.00 78.61 315 A 1 
ATOM 2445 C C   . CYS A 1 315 ? -16.757 1.276   8.084   1.00 78.28 315 A 1 
ATOM 2446 O O   . CYS A 1 315 ? -16.077 0.882   9.037   1.00 80.52 315 A 1 
ATOM 2447 C CB  . CYS A 1 315 ? -17.369 3.765   8.080   1.00 77.80 315 A 1 
ATOM 2448 S SG  . CYS A 1 315 ? -16.024 4.188   9.223   1.00 72.19 315 A 1 
ATOM 2449 N N   . SER A 1 316 ? -16.542 0.864   6.824   1.00 81.84 316 A 1 
ATOM 2450 C CA  . SER A 1 316 ? -15.557 -0.159  6.450   1.00 80.07 316 A 1 
ATOM 2451 C C   . SER A 1 316 ? -14.144 0.144   6.963   1.00 81.01 316 A 1 
ATOM 2452 O O   . SER A 1 316 ? -13.459 -0.759  7.442   1.00 81.25 316 A 1 
ATOM 2453 C CB  . SER A 1 316 ? -15.532 -0.316  4.922   1.00 77.40 316 A 1 
ATOM 2454 O OG  . SER A 1 316 ? -15.279 0.931   4.296   1.00 69.05 316 A 1 
ATOM 2455 N N   . ALA A 1 317 ? -13.729 1.416   6.956   1.00 83.29 317 A 1 
ATOM 2456 C CA  . ALA A 1 317 ? -12.406 1.831   7.420   1.00 84.26 317 A 1 
ATOM 2457 C C   . ALA A 1 317 ? -12.210 1.622   8.935   1.00 85.85 317 A 1 
ATOM 2458 O O   . ALA A 1 317 ? -11.206 1.047   9.355   1.00 85.10 317 A 1 
ATOM 2459 C CB  . ALA A 1 317 ? -12.201 3.293   7.010   1.00 83.79 317 A 1 
ATOM 2460 N N   . CYS A 1 318 ? -13.169 2.039   9.773   1.00 82.96 318 A 1 
ATOM 2461 C CA  . CYS A 1 318 ? -13.090 1.818   11.225  1.00 83.39 318 A 1 
ATOM 2462 C C   . CYS A 1 318 ? -13.220 0.331   11.573  1.00 83.21 318 A 1 
ATOM 2463 O O   . CYS A 1 318 ? -12.453 -0.189  12.383  1.00 86.16 318 A 1 
ATOM 2464 C CB  . CYS A 1 318 ? -14.170 2.638   11.943  1.00 83.83 318 A 1 
ATOM 2465 S SG  . CYS A 1 318 ? -13.800 4.412   11.924  1.00 79.76 318 A 1 
ATOM 2466 N N   . TYR A 1 319 ? -14.165 -0.355  10.926  1.00 87.47 319 A 1 
ATOM 2467 C CA  . TYR A 1 319 ? -14.412 -1.775  11.162  1.00 86.88 319 A 1 
ATOM 2468 C C   . TYR A 1 319 ? -13.200 -2.636  10.798  1.00 87.25 319 A 1 
ATOM 2469 O O   . TYR A 1 319 ? -12.797 -3.493  11.583  1.00 86.77 319 A 1 
ATOM 2470 C CB  . TYR A 1 319 ? -15.654 -2.204  10.379  1.00 85.52 319 A 1 
ATOM 2471 C CG  . TYR A 1 319 ? -16.155 -3.576  10.789  1.00 82.60 319 A 1 
ATOM 2472 C CD1 . TYR A 1 319 ? -15.755 -4.725  10.081  1.00 77.16 319 A 1 
ATOM 2473 C CD2 . TYR A 1 319 ? -17.011 -3.694  11.903  1.00 75.41 319 A 1 
ATOM 2474 C CE1 . TYR A 1 319 ? -16.216 -5.993  10.485  1.00 73.92 319 A 1 
ATOM 2475 C CE2 . TYR A 1 319 ? -17.474 -4.959  12.310  1.00 72.93 319 A 1 
ATOM 2476 C CZ  . TYR A 1 319 ? -17.076 -6.108  11.600  1.00 78.13 319 A 1 
ATOM 2477 O OH  . TYR A 1 319 ? -17.523 -7.326  12.003  1.00 74.74 319 A 1 
ATOM 2478 N N   . SER A 1 320 ? -12.559 -2.364  9.659   1.00 84.70 320 A 1 
ATOM 2479 C CA  . SER A 1 320 ? -11.333 -3.066  9.265   1.00 84.36 320 A 1 
ATOM 2480 C C   . SER A 1 320 ? -10.203 -2.846  10.269  1.00 84.73 320 A 1 
ATOM 2481 O O   . SER A 1 320 ? -9.566  -3.816  10.667  1.00 85.45 320 A 1 
ATOM 2482 C CB  . SER A 1 320 ? -10.894 -2.673  7.853   1.00 83.79 320 A 1 
ATOM 2483 O OG  . SER A 1 320 ? -10.574 -1.301  7.776   1.00 76.09 320 A 1 
ATOM 2484 N N   . SER A 1 321 ? -10.000 -1.620  10.770  1.00 87.34 321 A 1 
ATOM 2485 C CA  . SER A 1 321 ? -9.002  -1.338  11.814  1.00 87.44 321 A 1 
ATOM 2486 C C   . SER A 1 321 ? -9.254  -2.149  13.090  1.00 87.64 321 A 1 
ATOM 2487 O O   . SER A 1 321 ? -8.314  -2.705  13.663  1.00 87.83 321 A 1 
ATOM 2488 C CB  . SER A 1 321 ? -8.973  0.157   12.154  1.00 88.92 321 A 1 
ATOM 2489 O OG  . SER A 1 321 ? -8.531  0.907   11.039  1.00 82.56 321 A 1 
ATOM 2490 N N   . LEU A 1 322 ? -10.516 -2.287  13.508  1.00 91.51 322 A 1 
ATOM 2491 C CA  . LEU A 1 322 ? -10.884 -3.126  14.653  1.00 91.00 322 A 1 
ATOM 2492 C C   . LEU A 1 322 ? -10.617 -4.613  14.382  1.00 90.61 322 A 1 
ATOM 2493 O O   . LEU A 1 322 ? -10.024 -5.292  15.220  1.00 90.19 322 A 1 
ATOM 2494 C CB  . LEU A 1 322 ? -12.355 -2.857  15.024  1.00 91.31 322 A 1 
ATOM 2495 C CG  . LEU A 1 322 ? -12.892 -3.759  16.153  1.00 90.48 322 A 1 
ATOM 2496 C CD1 . LEU A 1 322 ? -12.073 -3.651  17.439  1.00 85.00 322 A 1 
ATOM 2497 C CD2 . LEU A 1 322 ? -14.336 -3.378  16.474  1.00 85.54 322 A 1 
ATOM 2498 N N   . VAL A 1 323 ? -11.003 -5.122  13.210  1.00 88.19 323 A 1 
ATOM 2499 C CA  . VAL A 1 323 ? -10.745 -6.520  12.821  1.00 86.43 323 A 1 
ATOM 2500 C C   . VAL A 1 323 ? -9.244  -6.805  12.767  1.00 86.06 323 A 1 
ATOM 2501 O O   . VAL A 1 323 ? -8.804  -7.837  13.274  1.00 85.35 323 A 1 
ATOM 2502 C CB  . VAL A 1 323 ? -11.439 -6.854  11.483  1.00 85.04 323 A 1 
ATOM 2503 C CG1 . VAL A 1 323 ? -11.031 -8.231  10.939  1.00 80.90 323 A 1 
ATOM 2504 C CG2 . VAL A 1 323 ? -12.964 -6.877  11.668  1.00 80.42 323 A 1 
ATOM 2505 N N   . TYR A 1 324 ? -8.443  -5.874  12.237  1.00 86.43 324 A 1 
ATOM 2506 C CA  . TYR A 1 324 ? -6.983  -5.966  12.237  1.00 85.40 324 A 1 
ATOM 2507 C C   . TYR A 1 324 ? -6.428  -6.078  13.662  1.00 85.72 324 A 1 
ATOM 2508 O O   . TYR A 1 324 ? -5.660  -7.001  13.956  1.00 85.58 324 A 1 
ATOM 2509 C CB  . TYR A 1 324 ? -6.373  -4.762  11.489  1.00 84.22 324 A 1 
ATOM 2510 C CG  . TYR A 1 324 ? -6.615  -4.706  9.985   1.00 79.33 324 A 1 
ATOM 2511 C CD1 . TYR A 1 324 ? -6.499  -5.860  9.210   1.00 72.70 324 A 1 
ATOM 2512 C CD2 . TYR A 1 324 ? -6.905  -3.488  9.340   1.00 72.21 324 A 1 
ATOM 2513 C CE1 . TYR A 1 324 ? -6.702  -5.820  7.816   1.00 68.18 324 A 1 
ATOM 2514 C CE2 . TYR A 1 324 ? -7.108  -3.446  7.939   1.00 68.20 324 A 1 
ATOM 2515 C CZ  . TYR A 1 324 ? -7.012  -4.622  7.180   1.00 70.31 324 A 1 
ATOM 2516 O OH  . TYR A 1 324 ? -7.220  -4.620  5.837   1.00 66.90 324 A 1 
ATOM 2517 N N   . ALA A 1 325 ? -6.868  -5.216  14.578  1.00 89.05 325 A 1 
ATOM 2518 C CA  . ALA A 1 325 ? -6.446  -5.249  15.977  1.00 89.59 325 A 1 
ATOM 2519 C C   . ALA A 1 325 ? -6.835  -6.567  16.676  1.00 89.34 325 A 1 
ATOM 2520 O O   . ALA A 1 325 ? -5.993  -7.206  17.314  1.00 89.02 325 A 1 
ATOM 2521 C CB  . ALA A 1 325 ? -7.050  -4.034  16.684  1.00 91.20 325 A 1 
ATOM 2522 N N   . LEU A 1 326 ? -8.078  -7.021  16.506  1.00 88.77 326 A 1 
ATOM 2523 C CA  . LEU A 1 326 ? -8.560  -8.281  17.085  1.00 87.59 326 A 1 
ATOM 2524 C C   . LEU A 1 326 ? -7.809  -9.496  16.531  1.00 86.29 326 A 1 
ATOM 2525 O O   . LEU A 1 326 ? -7.502  -10.421 17.284  1.00 85.09 326 A 1 
ATOM 2526 C CB  . LEU A 1 326 ? -10.069 -8.420  16.828  1.00 88.53 326 A 1 
ATOM 2527 C CG  . LEU A 1 326 ? -10.943 -7.457  17.648  1.00 87.89 326 A 1 
ATOM 2528 C CD1 . LEU A 1 326 ? -12.396 -7.604  17.203  1.00 85.08 326 A 1 
ATOM 2529 C CD2 . LEU A 1 326 ? -10.867 -7.748  19.151  1.00 85.57 326 A 1 
ATOM 2530 N N   . HIS A 1 327 ? -7.464  -9.481  15.250  1.00 85.29 327 A 1 
ATOM 2531 C CA  . HIS A 1 327 ? -6.639  -10.522 14.639  1.00 82.70 327 A 1 
ATOM 2532 C C   . HIS A 1 327 ? -5.250  -10.587 15.288  1.00 82.18 327 A 1 
ATOM 2533 O O   . HIS A 1 327 ? -4.795  -11.675 15.643  1.00 81.11 327 A 1 
ATOM 2534 C CB  . HIS A 1 327 ? -6.561  -10.296 13.124  1.00 81.02 327 A 1 
ATOM 2535 C CG  . HIS A 1 327 ? -5.866  -11.432 12.421  1.00 75.42 327 A 1 
ATOM 2536 N ND1 . HIS A 1 327 ? -6.458  -12.595 11.979  1.00 67.45 327 A 1 
ATOM 2537 C CD2 . HIS A 1 327 ? -4.531  -11.521 12.137  1.00 65.78 327 A 1 
ATOM 2538 C CE1 . HIS A 1 327 ? -5.501  -13.362 11.435  1.00 66.53 327 A 1 
ATOM 2539 N NE2 . HIS A 1 327 ? -4.310  -12.752 11.519  1.00 66.47 327 A 1 
ATOM 2540 N N   . ARG A 1 328 ? -4.601  -9.436  15.531  1.00 84.35 328 A 1 
ATOM 2541 C CA  . ARG A 1 328 ? -3.296  -9.362  16.215  1.00 83.26 328 A 1 
ATOM 2542 C C   . ARG A 1 328 ? -3.348  -9.866  17.648  1.00 84.23 328 A 1 
ATOM 2543 O O   . ARG A 1 328 ? -2.418  -10.540 18.089  1.00 83.17 328 A 1 
ATOM 2544 C CB  . ARG A 1 328 ? -2.747  -7.920  16.195  1.00 81.31 328 A 1 
ATOM 2545 C CG  . ARG A 1 328 ? -2.406  -7.411  14.795  1.00 73.00 328 A 1 
ATOM 2546 C CD  . ARG A 1 328 ? -1.268  -8.207  14.137  1.00 70.87 328 A 1 
ATOM 2547 N NE  . ARG A 1 328 ? -1.429  -8.197  12.679  1.00 64.58 328 A 1 
ATOM 2548 C CZ  . ARG A 1 328 ? -1.296  -9.214  11.852  1.00 57.47 328 A 1 
ATOM 2549 N NH1 . ARG A 1 328 ? -0.862  -10.378 12.239  1.00 51.24 328 A 1 
ATOM 2550 N NH2 . ARG A 1 328 ? -1.619  -9.069  10.603  1.00 48.53 328 A 1 
ATOM 2551 N N   . LEU A 1 329 ? -4.441  -9.603  18.344  1.00 83.97 329 A 1 
ATOM 2552 C CA  . LEU A 1 329 ? -4.679  -10.092 19.704  1.00 84.60 329 A 1 
ATOM 2553 C C   . LEU A 1 329 ? -5.124  -11.567 19.753  1.00 83.54 329 A 1 
ATOM 2554 O O   . LEU A 1 329 ? -5.330  -12.119 20.836  1.00 80.66 329 A 1 
ATOM 2555 C CB  . LEU A 1 329 ? -5.693  -9.155  20.377  1.00 86.49 329 A 1 
ATOM 2556 C CG  . LEU A 1 329 ? -5.170  -7.722  20.603  1.00 86.08 329 A 1 
ATOM 2557 C CD1 . LEU A 1 329 ? -6.313  -6.857  21.120  1.00 83.31 329 A 1 
ATOM 2558 C CD2 . LEU A 1 329 ? -4.024  -7.682  21.615  1.00 83.71 329 A 1 
ATOM 2559 N N   . GLY A 1 330 ? -5.307  -12.218 18.600  1.00 83.49 330 A 1 
ATOM 2560 C CA  . GLY A 1 330 ? -5.850  -13.579 18.534  1.00 81.48 330 A 1 
ATOM 2561 C C   . GLY A 1 330 ? -7.274  -13.686 19.094  1.00 81.69 330 A 1 
ATOM 2562 O O   . GLY A 1 330 ? -7.659  -14.742 19.590  1.00 78.09 330 A 1 
ATOM 2563 N N   . GLY A 1 331 ? -8.036  -12.583 19.057  1.00 81.10 331 A 1 
ATOM 2564 C CA  . GLY A 1 331 ? -9.367  -12.479 19.665  1.00 80.28 331 A 1 
ATOM 2565 C C   . GLY A 1 331 ? -9.365  -12.403 21.199  1.00 81.41 331 A 1 
ATOM 2566 O O   . GLY A 1 331 ? -10.413 -12.543 21.822  1.00 78.54 331 A 1 
ATOM 2567 N N   . LYS A 1 332 ? -8.202  -12.208 21.827  1.00 81.38 332 A 1 
ATOM 2568 C CA  . LYS A 1 332 ? -8.075  -12.085 23.285  1.00 81.24 332 A 1 
ATOM 2569 C C   . LYS A 1 332 ? -8.108  -10.612 23.690  1.00 81.99 332 A 1 
ATOM 2570 O O   . LYS A 1 332 ? -7.422  -9.793  23.094  1.00 79.00 332 A 1 
ATOM 2571 C CB  . LYS A 1 332 ? -6.789  -12.767 23.771  1.00 78.06 332 A 1 
ATOM 2572 C CG  . LYS A 1 332 ? -6.762  -14.274 23.481  1.00 74.40 332 A 1 
ATOM 2573 C CD  . LYS A 1 332 ? -5.444  -14.893 23.964  1.00 70.59 332 A 1 
ATOM 2574 C CE  . LYS A 1 332 ? -5.411  -16.389 23.635  1.00 65.04 332 A 1 
ATOM 2575 N NZ  . LYS A 1 332 ? -4.123  -17.012 24.037  1.00 55.83 332 A 1 
ATOM 2576 N N   . MET A 1 333 ? -8.882  -10.287 24.721  1.00 82.94 333 A 1 
ATOM 2577 C CA  . MET A 1 333 ? -8.974  -8.940  25.294  1.00 83.07 333 A 1 
ATOM 2578 C C   . MET A 1 333 ? -8.526  -8.960  26.751  1.00 81.65 333 A 1 
ATOM 2579 O O   . MET A 1 333 ? -8.722  -9.974  27.442  1.00 76.53 333 A 1 
ATOM 2580 C CB  . MET A 1 333 ? -10.404 -8.401  25.177  1.00 81.39 333 A 1 
ATOM 2581 C CG  . MET A 1 333 ? -10.875 -8.285  23.724  1.00 78.72 333 A 1 
ATOM 2582 S SD  . MET A 1 333 ? -12.477 -7.469  23.515  1.00 77.20 333 A 1 
ATOM 2583 C CE  . MET A 1 333 ? -13.593 -8.577  24.414  1.00 65.81 333 A 1 
ATOM 2584 N N   . GLY A 1 334 ? -7.944  -7.854  27.218  1.00 81.66 334 A 1 
ATOM 2585 C CA  . GLY A 1 334 ? -7.533  -7.634  28.601  1.00 79.95 334 A 1 
ATOM 2586 C C   . GLY A 1 334 ? -8.697  -7.708  29.597  1.00 78.97 334 A 1 
ATOM 2587 O O   . GLY A 1 334 ? -9.872  -7.680  29.217  1.00 75.66 334 A 1 
ATOM 2588 N N   . LYS A 1 335 ? -8.381  -7.826  30.889  1.00 74.77 335 A 1 
ATOM 2589 C CA  . LYS A 1 335 ? -9.391  -7.933  31.961  1.00 72.56 335 A 1 
ATOM 2590 C C   . LYS A 1 335 ? -10.310 -6.713  32.000  1.00 72.49 335 A 1 
ATOM 2591 O O   . LYS A 1 335 ? -11.520 -6.881  32.105  1.00 65.82 335 A 1 
ATOM 2592 C CB  . LYS A 1 335 ? -8.707  -8.143  33.321  1.00 67.49 335 A 1 
ATOM 2593 C CG  . LYS A 1 335 ? -8.054  -9.526  33.463  1.00 62.79 335 A 1 
ATOM 2594 C CD  . LYS A 1 335 ? -7.388  -9.649  34.842  1.00 56.96 335 A 1 
ATOM 2595 C CE  . LYS A 1 335 ? -6.688  -10.998 35.018  1.00 50.59 335 A 1 
ATOM 2596 N NZ  . LYS A 1 335 ? -5.921  -11.037 36.292  1.00 42.52 335 A 1 
ATOM 2597 N N   . ASP A 1 336 ? -9.755  -5.517  31.815  1.00 69.80 336 A 1 
ATOM 2598 C CA  . ASP A 1 336 ? -10.496 -4.251  31.765  1.00 69.25 336 A 1 
ATOM 2599 C C   . ASP A 1 336 ? -11.486 -4.177  30.602  1.00 69.92 336 A 1 
ATOM 2600 O O   . ASP A 1 336 ? -12.620 -3.731  30.766  1.00 65.90 336 A 1 
ATOM 2601 C CB  . ASP A 1 336 ? -9.486  -3.107  31.635  1.00 64.57 336 A 1 
ATOM 2602 C CG  . ASP A 1 336 ? -8.922  -2.655  32.976  1.00 59.50 336 A 1 
ATOM 2603 O OD1 . ASP A 1 336 ? -8.977  -3.467  33.929  1.00 55.99 336 A 1 
ATOM 2604 O OD2 . ASP A 1 336 ? -8.577  -1.457  33.010  1.00 56.24 336 A 1 
ATOM 2605 N N   . ALA A 1 337 ? -11.087 -4.669  29.426  1.00 70.89 337 A 1 
ATOM 2606 C CA  . ALA A 1 337 ? -11.957 -4.742  28.258  1.00 69.70 337 A 1 
ATOM 2607 C C   . ALA A 1 337 ? -13.138 -5.707  28.484  1.00 69.54 337 A 1 
ATOM 2608 O O   . ALA A 1 337 ? -14.247 -5.465  28.013  1.00 66.72 337 A 1 
ATOM 2609 C CB  . ALA A 1 337 ? -11.104 -5.150  27.051  1.00 68.48 337 A 1 
ATOM 2610 N N   . LYS A 1 338 ? -12.928 -6.776  29.258  1.00 71.55 338 A 1 
ATOM 2611 C CA  . LYS A 1 338 ? -13.996 -7.710  29.647  1.00 70.08 338 A 1 
ATOM 2612 C C   . LYS A 1 338 ? -14.892 -7.156  30.759  1.00 68.47 338 A 1 
ATOM 2613 O O   . LYS A 1 338 ? -16.095 -7.407  30.742  1.00 64.75 338 A 1 
ATOM 2614 C CB  . LYS A 1 338 ? -13.390 -9.056  30.058  1.00 67.49 338 A 1 
ATOM 2615 C CG  . LYS A 1 338 ? -12.757 -9.781  28.865  1.00 63.85 338 A 1 
ATOM 2616 C CD  . LYS A 1 338 ? -12.174 -11.125 29.311  1.00 60.66 338 A 1 
ATOM 2617 C CE  . LYS A 1 338 ? -11.547 -11.822 28.104  1.00 57.36 338 A 1 
ATOM 2618 N NZ  . LYS A 1 338 ? -10.936 -13.116 28.490  1.00 50.31 338 A 1 
ATOM 2619 N N   . ALA A 1 339 ? -14.327 -6.402  31.712  1.00 66.31 339 A 1 
ATOM 2620 C CA  . ALA A 1 339 ? -15.052 -5.839  32.854  1.00 65.39 339 A 1 
ATOM 2621 C C   . ALA A 1 339 ? -16.062 -4.749  32.456  1.00 66.39 339 A 1 
ATOM 2622 O O   . ALA A 1 339 ? -17.069 -4.558  33.133  1.00 61.98 339 A 1 
ATOM 2623 C CB  . ALA A 1 339 ? -14.021 -5.307  33.853  1.00 60.48 339 A 1 
ATOM 2624 N N   . THR A 1 340 ? -15.832 -4.068  31.319  1.00 66.73 340 A 1 
ATOM 2625 C CA  . THR A 1 340 ? -16.675 -2.979  30.805  1.00 64.02 340 A 1 
ATOM 2626 C C   . THR A 1 340 ? -17.896 -3.446  29.992  1.00 64.72 340 A 1 
ATOM 2627 O O   . THR A 1 340 ? -18.502 -2.657  29.284  1.00 59.62 340 A 1 
ATOM 2628 C CB  . THR A 1 340 ? -15.816 -1.968  30.037  1.00 60.04 340 A 1 
ATOM 2629 O OG1 . THR A 1 340 ? -14.969 -2.625  29.118  1.00 56.05 340 A 1 
ATOM 2630 C CG2 . THR A 1 340 ? -14.912 -1.152  30.971  1.00 55.13 340 A 1 
ATOM 2631 N N   . GLY A 1 341 ? -18.292 -4.701  30.095  1.00 63.19 341 A 1 
ATOM 2632 C CA  . GLY A 1 341 ? -19.471 -5.254  29.394  1.00 61.87 341 A 1 
ATOM 2633 C C   . GLY A 1 341 ? -19.146 -6.260  28.283  1.00 63.96 341 A 1 
ATOM 2634 O O   . GLY A 1 341 ? -20.053 -6.833  27.681  1.00 58.21 341 A 1 
ATOM 2635 N N   . GLY A 1 342 ? -17.865 -6.519  28.038  1.00 70.96 342 A 1 
ATOM 2636 C CA  . GLY A 1 342 ? -17.390 -7.634  27.215  1.00 71.45 342 A 1 
ATOM 2637 C C   . GLY A 1 342 ? -17.458 -7.444  25.697  1.00 76.28 342 A 1 
ATOM 2638 O O   . GLY A 1 342 ? -16.881 -8.262  24.979  1.00 70.94 342 A 1 
ATOM 2639 N N   . LYS A 1 343 ? -18.110 -6.374  25.203  1.00 85.39 343 A 1 
ATOM 2640 C CA  . LYS A 1 343 ? -18.179 -6.036  23.776  1.00 88.55 343 A 1 
ATOM 2641 C C   . LYS A 1 343 ? -17.554 -4.678  23.467  1.00 91.40 343 A 1 
ATOM 2642 O O   . LYS A 1 343 ? -17.573 -3.765  24.288  1.00 90.54 343 A 1 
ATOM 2643 C CB  . LYS A 1 343 ? -19.620 -6.076  23.272  1.00 85.68 343 A 1 
ATOM 2644 C CG  . LYS A 1 343 ? -20.215 -7.494  23.212  1.00 83.92 343 A 1 
ATOM 2645 C CD  . LYS A 1 343 ? -21.566 -7.344  22.518  1.00 80.15 343 A 1 
ATOM 2646 C CE  . LYS A 1 343 ? -22.363 -8.620  22.328  1.00 75.84 343 A 1 
ATOM 2647 N NZ  . LYS A 1 343 ? -23.620 -8.241  21.631  1.00 68.19 343 A 1 
ATOM 2648 N N   . ILE A 1 344 ? -17.038 -4.564  22.248  1.00 92.22 344 A 1 
ATOM 2649 C CA  . ILE A 1 344 ? -16.458 -3.340  21.693  1.00 93.47 344 A 1 
ATOM 2650 C C   . ILE A 1 344 ? -17.511 -2.669  20.816  1.00 94.03 344 A 1 
ATOM 2651 O O   . ILE A 1 344 ? -18.011 -3.288  19.877  1.00 93.53 344 A 1 
ATOM 2652 C CB  . ILE A 1 344 ? -15.192 -3.668  20.882  1.00 93.69 344 A 1 
ATOM 2653 C CG1 . ILE A 1 344 ? -14.137 -4.404  21.735  1.00 92.52 344 A 1 
ATOM 2654 C CG2 . ILE A 1 344 ? -14.594 -2.371  20.306  1.00 92.24 344 A 1 
ATOM 2655 C CD1 . ILE A 1 344 ? -13.108 -5.139  20.870  1.00 89.27 344 A 1 
ATOM 2656 N N   . HIS A 1 345 ? -17.825 -1.408  21.098  1.00 94.00 345 A 1 
ATOM 2657 C CA  . HIS A 1 345 ? -18.828 -0.637  20.366  1.00 94.57 345 A 1 
ATOM 2658 C C   . HIS A 1 345 ? -18.184 0.094   19.187  1.00 95.26 345 A 1 
ATOM 2659 O O   . HIS A 1 345 ? -17.146 0.735   19.342  1.00 95.21 345 A 1 
ATOM 2660 C CB  . HIS A 1 345 ? -19.537 0.329   21.318  1.00 94.37 345 A 1 
ATOM 2661 C CG  . HIS A 1 345 ? -20.142 -0.361  22.510  1.00 93.69 345 A 1 
ATOM 2662 N ND1 . HIS A 1 345 ? -19.471 -0.731  23.652  1.00 82.30 345 A 1 
ATOM 2663 C CD2 . HIS A 1 345 ? -21.433 -0.779  22.654  1.00 83.71 345 A 1 
ATOM 2664 C CE1 . HIS A 1 345 ? -20.335 -1.358  24.461  1.00 85.60 345 A 1 
ATOM 2665 N NE2 . HIS A 1 345 ? -21.547 -1.409  23.897  1.00 87.81 345 A 1 
ATOM 2666 N N   . ILE A 1 346 ? -18.797 0.002   18.012  1.00 93.96 346 A 1 
ATOM 2667 C CA  . ILE A 1 346 ? -18.275 0.637   16.799  1.00 94.44 346 A 1 
ATOM 2668 C C   . ILE A 1 346 ? -19.401 1.030   15.841  1.00 93.99 346 A 1 
ATOM 2669 O O   . ILE A 1 346 ? -20.309 0.249   15.577  1.00 93.03 346 A 1 
ATOM 2670 C CB  . ILE A 1 346 ? -17.217 -0.267  16.127  1.00 94.23 346 A 1 
ATOM 2671 C CG1 . ILE A 1 346 ? -16.486 0.512   15.014  1.00 91.42 346 A 1 
ATOM 2672 C CG2 . ILE A 1 346 ? -17.801 -1.594  15.597  1.00 91.23 346 A 1 
ATOM 2673 C CD1 . ILE A 1 346 ? -15.248 -0.213  14.486  1.00 89.78 346 A 1 
ATOM 2674 N N   . GLY A 1 347 ? -19.326 2.240   15.270  1.00 91.23 347 A 1 
ATOM 2675 C CA  . GLY A 1 347 ? -20.228 2.648   14.198  1.00 91.20 347 A 1 
ATOM 2676 C C   . GLY A 1 347 ? -20.921 3.984   14.411  1.00 91.91 347 A 1 
ATOM 2677 O O   . GLY A 1 347 ? -20.950 4.551   15.506  1.00 91.37 347 A 1 
ATOM 2678 N N   . GLN A 1 348 ? -21.468 4.516   13.316  1.00 89.00 348 A 1 
ATOM 2679 C CA  . GLN A 1 348 ? -22.100 5.834   13.264  1.00 87.86 348 A 1 
ATOM 2680 C C   . GLN A 1 348 ? -23.399 5.900   14.073  1.00 89.25 348 A 1 
ATOM 2681 O O   . GLN A 1 348 ? -23.741 6.975   14.559  1.00 86.69 348 A 1 
ATOM 2682 C CB  . GLN A 1 348 ? -22.359 6.235   11.806  1.00 85.85 348 A 1 
ATOM 2683 C CG  . GLN A 1 348 ? -21.078 6.269   10.963  1.00 80.51 348 A 1 
ATOM 2684 C CD  . GLN A 1 348 ? -21.320 6.849   9.574   1.00 74.57 348 A 1 
ATOM 2685 O OE1 . GLN A 1 348 ? -21.875 7.927   9.432   1.00 68.34 348 A 1 
ATOM 2686 N NE2 . GLN A 1 348 ? -20.895 6.186   8.526   1.00 65.15 348 A 1 
ATOM 2687 N N   . GLY A 1 349 ? -24.068 4.778   14.284  1.00 87.61 349 A 1 
ATOM 2688 C CA  . GLY A 1 349 ? -25.262 4.676   15.128  1.00 87.17 349 A 1 
ATOM 2689 C C   . GLY A 1 349 ? -25.009 4.983   16.606  1.00 89.41 349 A 1 
ATOM 2690 O O   . GLY A 1 349 ? -25.959 5.242   17.343  1.00 88.46 349 A 1 
ATOM 2691 N N   . PHE A 1 350 ? -23.746 5.041   17.038  1.00 92.87 350 A 1 
ATOM 2692 C CA  . PHE A 1 350 ? -23.358 5.449   18.394  1.00 93.39 350 A 1 
ATOM 2693 C C   . PHE A 1 350 ? -23.053 6.951   18.539  1.00 93.99 350 A 1 
ATOM 2694 O O   . PHE A 1 350 ? -22.778 7.403   19.649  1.00 92.21 350 A 1 
ATOM 2695 C CB  . PHE A 1 350 ? -22.190 4.579   18.878  1.00 93.25 350 A 1 
ATOM 2696 C CG  . PHE A 1 350 ? -22.549 3.112   19.042  1.00 93.38 350 A 1 
ATOM 2697 C CD1 . PHE A 1 350 ? -23.397 2.713   20.089  1.00 88.52 350 A 1 
ATOM 2698 C CD2 . PHE A 1 350 ? -22.043 2.151   18.151  1.00 89.80 350 A 1 
ATOM 2699 C CE1 . PHE A 1 350 ? -23.743 1.358   20.245  1.00 88.62 350 A 1 
ATOM 2700 C CE2 . PHE A 1 350 ? -22.390 0.795   18.306  1.00 88.75 350 A 1 
ATOM 2701 C CZ  . PHE A 1 350 ? -23.240 0.399   19.352  1.00 91.66 350 A 1 
ATOM 2702 N N   . LYS A 1 351 ? -23.113 7.753   17.465  1.00 91.65 351 A 1 
ATOM 2703 C CA  . LYS A 1 351 ? -22.897 9.207   17.542  1.00 91.25 351 A 1 
ATOM 2704 C C   . LYS A 1 351 ? -23.870 9.842   18.542  1.00 91.77 351 A 1 
ATOM 2705 O O   . LYS A 1 351 ? -25.081 9.684   18.425  1.00 90.68 351 A 1 
ATOM 2706 C CB  . LYS A 1 351 ? -23.048 9.867   16.158  1.00 90.59 351 A 1 
ATOM 2707 C CG  . LYS A 1 351 ? -21.830 9.634   15.254  1.00 86.29 351 A 1 
ATOM 2708 C CD  . LYS A 1 351 ? -22.044 10.273  13.869  1.00 83.98 351 A 1 
ATOM 2709 C CE  . LYS A 1 351 ? -20.820 10.045  12.976  1.00 78.25 351 A 1 
ATOM 2710 N NZ  . LYS A 1 351 ? -21.017 10.560  11.595  1.00 69.88 351 A 1 
ATOM 2711 N N   . GLY A 1 352 ? -23.325 10.580  19.523  1.00 92.49 352 A 1 
ATOM 2712 C CA  . GLY A 1 352 ? -24.103 11.242  20.576  1.00 92.73 352 A 1 
ATOM 2713 C C   . GLY A 1 352 ? -24.666 10.313  21.660  1.00 94.05 352 A 1 
ATOM 2714 O O   . GLY A 1 352 ? -25.308 10.804  22.585  1.00 91.59 352 A 1 
ATOM 2715 N N   . LYS A 1 353 ? -24.432 8.995   21.585  1.00 92.86 353 A 1 
ATOM 2716 C CA  . LYS A 1 353 ? -24.790 8.050   22.649  1.00 92.31 353 A 1 
ATOM 2717 C C   . LYS A 1 353 ? -23.659 7.963   23.678  1.00 92.99 353 A 1 
ATOM 2718 O O   . LYS A 1 353 ? -22.482 8.018   23.329  1.00 91.58 353 A 1 
ATOM 2719 C CB  . LYS A 1 353 ? -25.143 6.659   22.085  1.00 91.51 353 A 1 
ATOM 2720 C CG  . LYS A 1 353 ? -26.332 6.667   21.106  1.00 90.63 353 A 1 
ATOM 2721 C CD  . LYS A 1 353 ? -26.658 5.237   20.614  1.00 87.44 353 A 1 
ATOM 2722 C CE  . LYS A 1 353 ? -27.735 5.238   19.521  1.00 84.21 353 A 1 
ATOM 2723 N NZ  . LYS A 1 353 ? -27.792 3.948   18.771  1.00 75.82 353 A 1 
ATOM 2724 N N   . THR A 1 354 ? -24.027 7.792   24.953  1.00 94.68 354 A 1 
ATOM 2725 C CA  . THR A 1 354 ? -23.114 7.486   26.057  1.00 93.70 354 A 1 
ATOM 2726 C C   . THR A 1 354 ? -23.338 6.050   26.517  1.00 92.77 354 A 1 
ATOM 2727 O O   . THR A 1 354 ? -24.452 5.528   26.408  1.00 90.25 354 A 1 
ATOM 2728 C CB  . THR A 1 354 ? -23.283 8.462   27.231  1.00 93.54 354 A 1 
ATOM 2729 O OG1 . THR A 1 354 ? -24.609 8.448   27.701  1.00 89.66 354 A 1 
ATOM 2730 C CG2 . THR A 1 354 ? -22.966 9.905   26.832  1.00 88.06 354 A 1 
ATOM 2731 N N   . GLY A 1 355 ? -22.300 5.408   27.038  1.00 91.47 355 A 1 
ATOM 2732 C CA  . GLY A 1 355 ? -22.428 4.037   27.512  1.00 89.63 355 A 1 
ATOM 2733 C C   . GLY A 1 355 ? -21.193 3.549   28.256  1.00 90.50 355 A 1 
ATOM 2734 O O   . GLY A 1 355 ? -20.112 4.124   28.146  1.00 88.47 355 A 1 
ATOM 2735 N N   . LYS A 1 356 ? -21.379 2.474   29.027  1.00 89.95 356 A 1 
ATOM 2736 C CA  . LYS A 1 356 ? -20.271 1.733   29.625  1.00 87.80 356 A 1 
ATOM 2737 C C   . LYS A 1 356 ? -19.593 0.880   28.559  1.00 86.75 356 A 1 
ATOM 2738 O O   . LYS A 1 356 ? -20.270 0.337   27.688  1.00 79.86 356 A 1 
ATOM 2739 C CB  . LYS A 1 356 ? -20.756 0.864   30.797  1.00 85.14 356 A 1 
ATOM 2740 C CG  . LYS A 1 356 ? -21.265 1.723   31.960  1.00 78.51 356 A 1 
ATOM 2741 C CD  . LYS A 1 356 ? -21.567 0.855   33.186  1.00 72.59 356 A 1 
ATOM 2742 C CE  . LYS A 1 356 ? -21.998 1.761   34.339  1.00 65.06 356 A 1 
ATOM 2743 N NZ  . LYS A 1 356 ? -22.220 0.994   35.583  1.00 55.92 356 A 1 
ATOM 2744 N N   . GLY A 1 357 ? -18.278 0.730   28.662  1.00 88.78 357 A 1 
ATOM 2745 C CA  . GLY A 1 357 ? -17.535 -0.143  27.762  1.00 88.36 357 A 1 
ATOM 2746 C C   . GLY A 1 357 ? -16.488 0.585   26.929  1.00 90.25 357 A 1 
ATOM 2747 O O   . GLY A 1 357 ? -16.138 1.739   27.190  1.00 88.85 357 A 1 
ATOM 2748 N N   . ILE A 1 358 ? -15.964 -0.129  25.934  1.00 92.50 358 A 1 
ATOM 2749 C CA  . ILE A 1 358 ? -14.942 0.379   25.019  1.00 93.33 358 A 1 
ATOM 2750 C C   . ILE A 1 358 ? -15.590 0.737   23.687  1.00 94.52 358 A 1 
ATOM 2751 O O   . ILE A 1 358 ? -16.215 -0.108  23.041  1.00 94.11 358 A 1 
ATOM 2752 C CB  . ILE A 1 358 ? -13.767 -0.614  24.862  1.00 91.94 358 A 1 
ATOM 2753 C CG1 . ILE A 1 358 ? -13.144 -0.892  26.249  1.00 84.40 358 A 1 
ATOM 2754 C CG2 . ILE A 1 358 ? -12.719 -0.050  23.879  1.00 84.89 358 A 1 
ATOM 2755 C CD1 . ILE A 1 358 ? -11.904 -1.790  26.230  1.00 77.09 358 A 1 
ATOM 2756 N N   . GLY A 1 359 ? -15.403 1.991   23.262  1.00 93.72 359 A 1 
ATOM 2757 C CA  . GLY A 1 359 ? -15.747 2.484   21.943  1.00 94.47 359 A 1 
ATOM 2758 C C   . GLY A 1 359 ? -14.523 2.579   21.029  1.00 95.34 359 A 1 
ATOM 2759 O O   . GLY A 1 359 ? -13.430 2.921   21.472  1.00 95.24 359 A 1 
ATOM 2760 N N   . VAL A 1 360 ? -14.708 2.318   19.735  1.00 95.79 360 A 1 
ATOM 2761 C CA  . VAL A 1 360 ? -13.672 2.453   18.707  1.00 96.34 360 A 1 
ATOM 2762 C C   . VAL A 1 360 ? -14.103 3.462   17.650  1.00 96.50 360 A 1 
ATOM 2763 O O   . VAL A 1 360 ? -15.115 3.279   16.970  1.00 95.77 360 A 1 
ATOM 2764 C CB  . VAL A 1 360 ? -13.309 1.080   18.105  1.00 95.94 360 A 1 
ATOM 2765 C CG1 . VAL A 1 360 ? -12.388 1.199   16.890  1.00 93.67 360 A 1 
ATOM 2766 C CG2 . VAL A 1 360 ? -12.585 0.220   19.150  1.00 93.17 360 A 1 
ATOM 2767 N N   . GLY A 1 361 ? -13.307 4.524   17.493  1.00 94.60 361 A 1 
ATOM 2768 C CA  . GLY A 1 361 ? -13.543 5.624   16.568  1.00 94.74 361 A 1 
ATOM 2769 C C   . GLY A 1 361 ? -14.333 6.789   17.173  1.00 95.32 361 A 1 
ATOM 2770 O O   . GLY A 1 361 ? -15.073 6.640   18.142  1.00 94.61 361 A 1 
ATOM 2771 N N   . VAL A 1 362 ? -14.228 7.967   16.545  1.00 95.16 362 A 1 
ATOM 2772 C CA  . VAL A 1 362 ? -14.863 9.210   17.036  1.00 94.63 362 A 1 
ATOM 2773 C C   . VAL A 1 362 ? -16.384 9.112   17.198  1.00 95.24 362 A 1 
ATOM 2774 O O   . VAL A 1 362 ? -16.968 9.838   17.994  1.00 93.79 362 A 1 
ATOM 2775 C CB  . VAL A 1 362 ? -14.540 10.413  16.127  1.00 93.03 362 A 1 
ATOM 2776 C CG1 . VAL A 1 362 ? -13.035 10.679  16.087  1.00 83.26 362 A 1 
ATOM 2777 C CG2 . VAL A 1 362 ? -15.065 10.245  14.694  1.00 82.63 362 A 1 
ATOM 2778 N N   . CYS A 1 363 ? -17.034 8.202   16.473  1.00 92.87 363 A 1 
ATOM 2779 C CA  . CYS A 1 363 ? -18.476 7.967   16.590  1.00 92.97 363 A 1 
ATOM 2780 C C   . CYS A 1 363 ? -18.893 7.445   17.975  1.00 93.57 363 A 1 
ATOM 2781 O O   . CYS A 1 363 ? -20.054 7.587   18.343  1.00 93.03 363 A 1 
ATOM 2782 C CB  . CYS A 1 363 ? -18.903 6.975   15.502  1.00 92.27 363 A 1 
ATOM 2783 S SG  . CYS A 1 363 ? -18.610 7.646   13.834  1.00 90.45 363 A 1 
ATOM 2784 N N   . THR A 1 364 ? -17.966 6.863   18.735  1.00 95.13 364 A 1 
ATOM 2785 C CA  . THR A 1 364 ? -18.186 6.261   20.057  1.00 95.48 364 A 1 
ATOM 2786 C C   . THR A 1 364 ? -17.555 7.074   21.195  1.00 95.47 364 A 1 
ATOM 2787 O O   . THR A 1 364 ? -17.305 6.543   22.270  1.00 94.78 364 A 1 
ATOM 2788 C CB  . THR A 1 364 ? -17.685 4.810   20.076  1.00 95.81 364 A 1 
ATOM 2789 O OG1 . THR A 1 364 ? -16.321 4.769   19.730  1.00 93.62 364 A 1 
ATOM 2790 C CG2 . THR A 1 364 ? -18.426 3.920   19.081  1.00 91.64 364 A 1 
ATOM 2791 N N   . SER A 1 365 ? -17.303 8.370   20.979  1.00 95.32 365 A 1 
ATOM 2792 C CA  . SER A 1 365 ? -16.628 9.252   21.947  1.00 94.89 365 A 1 
ATOM 2793 C C   . SER A 1 365 ? -17.353 9.427   23.290  1.00 95.03 365 A 1 
ATOM 2794 O O   . SER A 1 365 ? -16.745 9.896   24.245  1.00 92.93 365 A 1 
ATOM 2795 C CB  . SER A 1 365 ? -16.400 10.632  21.321  1.00 94.68 365 A 1 
ATOM 2796 O OG  . SER A 1 365 ? -17.624 11.190  20.870  1.00 88.03 365 A 1 
ATOM 2797 N N   . GLY A 1 366 ? -18.627 9.045   23.382  1.00 94.85 366 A 1 
ATOM 2798 C CA  . GLY A 1 366 ? -19.405 9.091   24.623  1.00 94.09 366 A 1 
ATOM 2799 C C   . GLY A 1 366 ? -19.294 7.844   25.513  1.00 94.35 366 A 1 
ATOM 2800 O O   . GLY A 1 366 ? -19.982 7.772   26.527  1.00 92.42 366 A 1 
ATOM 2801 N N   . PHE A 1 367 ? -18.489 6.851   25.144  1.00 94.06 367 A 1 
ATOM 2802 C CA  . PHE A 1 367 ? -18.263 5.652   25.961  1.00 93.25 367 A 1 
ATOM 2803 C C   . PHE A 1 367 ? -17.170 5.885   27.016  1.00 92.37 367 A 1 
ATOM 2804 O O   . PHE A 1 367 ? -16.298 6.730   26.825  1.00 90.69 367 A 1 
ATOM 2805 C CB  . PHE A 1 367 ? -17.953 4.445   25.064  1.00 93.46 367 A 1 
ATOM 2806 C CG  . PHE A 1 367 ? -19.183 3.862   24.393  1.00 93.71 367 A 1 
ATOM 2807 C CD1 . PHE A 1 367 ? -19.755 2.677   24.890  1.00 90.08 367 A 1 
ATOM 2808 C CD2 . PHE A 1 367 ? -19.782 4.514   23.302  1.00 90.34 367 A 1 
ATOM 2809 C CE1 . PHE A 1 367 ? -20.917 2.149   24.300  1.00 89.05 367 A 1 
ATOM 2810 C CE2 . PHE A 1 367 ? -20.951 3.991   22.717  1.00 89.70 367 A 1 
ATOM 2811 C CZ  . PHE A 1 367 ? -21.518 2.807   23.215  1.00 91.95 367 A 1 
ATOM 2812 N N   . ASP A 1 368 ? -17.182 5.097   28.107  1.00 92.00 368 A 1 
ATOM 2813 C CA  . ASP A 1 368 ? -16.244 5.235   29.237  1.00 89.36 368 A 1 
ATOM 2814 C C   . ASP A 1 368 ? -14.767 5.220   28.796  1.00 88.75 368 A 1 
ATOM 2815 O O   . ASP A 1 368 ? -13.941 5.985   29.293  1.00 85.07 368 A 1 
ATOM 2816 C CB  . ASP A 1 368 ? -16.428 4.072   30.225  1.00 86.57 368 A 1 
ATOM 2817 C CG  . ASP A 1 368 ? -17.740 4.053   31.013  1.00 81.61 368 A 1 
ATOM 2818 O OD1 . ASP A 1 368 ? -18.454 5.072   31.054  1.00 76.75 368 A 1 
ATOM 2819 O OD2 . ASP A 1 368 ? -18.021 2.972   31.583  1.00 77.93 368 A 1 
ATOM 2820 N N   . LYS A 1 369 ? -14.430 4.330   27.862  1.00 91.20 369 A 1 
ATOM 2821 C CA  . LYS A 1 369 ? -13.131 4.273   27.187  1.00 91.20 369 A 1 
ATOM 2822 C C   . LYS A 1 369 ? -13.375 4.384   25.682  1.00 93.12 369 A 1 
ATOM 2823 O O   . LYS A 1 369 ? -14.136 3.604   25.123  1.00 92.52 369 A 1 
ATOM 2824 C CB  . LYS A 1 369 ? -12.359 2.987   27.568  1.00 88.77 369 A 1 
ATOM 2825 C CG  . LYS A 1 369 ? -11.903 2.924   29.048  1.00 78.17 369 A 1 
ATOM 2826 C CD  . LYS A 1 369 ? -11.014 1.689   29.342  1.00 74.27 369 A 1 
ATOM 2827 C CE  . LYS A 1 369 ? -10.532 1.638   30.813  1.00 65.30 369 A 1 
ATOM 2828 N NZ  . LYS A 1 369 ? -9.616  0.491   31.127  1.00 58.56 369 A 1 
ATOM 2829 N N   . CYS A 1 370 ? -12.717 5.332   25.015  1.00 93.57 370 A 1 
ATOM 2830 C CA  . CYS A 1 370 ? -12.813 5.488   23.562  1.00 94.30 370 A 1 
ATOM 2831 C C   . CYS A 1 370 ? -11.418 5.548   22.939  1.00 94.26 370 A 1 
ATOM 2832 O O   . CYS A 1 370 ? -10.580 6.328   23.382  1.00 93.48 370 A 1 
ATOM 2833 C CB  . CYS A 1 370 ? -13.648 6.733   23.234  1.00 94.48 370 A 1 
ATOM 2834 S SG  . CYS A 1 370 ? -13.810 6.931   21.432  1.00 92.55 370 A 1 
ATOM 2835 N N   . VAL A 1 371 ? -11.195 4.750   21.898  1.00 95.14 371 A 1 
ATOM 2836 C CA  . VAL A 1 371 ? -10.019 4.871   21.028  1.00 95.65 371 A 1 
ATOM 2837 C C   . VAL A 1 371 ? -10.343 5.896   19.940  1.00 96.16 371 A 1 
ATOM 2838 O O   . VAL A 1 371 ? -11.187 5.611   19.081  1.00 95.83 371 A 1 
ATOM 2839 C CB  . VAL A 1 371 ? -9.612  3.521   20.410  1.00 95.51 371 A 1 
ATOM 2840 C CG1 . VAL A 1 371 ? -8.283  3.665   19.663  1.00 93.53 371 A 1 
ATOM 2841 C CG2 . VAL A 1 371 ? -9.446  2.435   21.482  1.00 92.83 371 A 1 
ATOM 2842 N N   . PRO A 1 372 ? -9.741  7.098   19.969  1.00 95.64 372 A 1 
ATOM 2843 C CA  . PRO A 1 372 ? -10.075 8.169   19.036  1.00 95.31 372 A 1 
ATOM 2844 C C   . PRO A 1 372 ? -9.530  7.891   17.631  1.00 95.26 372 A 1 
ATOM 2845 O O   . PRO A 1 372 ? -8.623  7.091   17.444  1.00 92.88 372 A 1 
ATOM 2846 C CB  . PRO A 1 372 ? -9.465  9.431   19.656  1.00 94.63 372 A 1 
ATOM 2847 C CG  . PRO A 1 372 ? -8.224  8.897   20.371  1.00 93.69 372 A 1 
ATOM 2848 C CD  . PRO A 1 372 ? -8.687  7.538   20.884  1.00 95.94 372 A 1 
ATOM 2849 N N   . GLY A 1 373 ? -10.075 8.586   16.624  1.00 93.16 373 A 1 
ATOM 2850 C CA  . GLY A 1 373 ? -9.655  8.468   15.223  1.00 92.48 373 A 1 
ATOM 2851 C C   . GLY A 1 373 ? -10.813 8.094   14.293  1.00 93.15 373 A 1 
ATOM 2852 O O   . GLY A 1 373 ? -11.822 7.522   14.714  1.00 91.24 373 A 1 
ATOM 2853 N N   . CYS A 1 374 ? -10.679 8.443   13.009  1.00 88.23 374 A 1 
ATOM 2854 C CA  . CYS A 1 374 ? -11.693 8.165   11.996  1.00 88.27 374 A 1 
ATOM 2855 C C   . CYS A 1 374 ? -11.084 7.734   10.643  1.00 88.32 374 A 1 
ATOM 2856 O O   . CYS A 1 374 ? -11.145 8.505   9.682   1.00 85.76 374 A 1 
ATOM 2857 C CB  . CYS A 1 374 ? -12.621 9.381   11.855  1.00 86.68 374 A 1 
ATOM 2858 S SG  . CYS A 1 374 ? -14.108 8.913   10.910  1.00 82.20 374 A 1 
ATOM 2859 N N   . PRO A 1 375 ? -10.523 6.496   10.500  1.00 89.27 375 A 1 
ATOM 2860 C CA  . PRO A 1 375 ? -10.477 5.422   11.491  1.00 90.37 375 A 1 
ATOM 2861 C C   . PRO A 1 375 ? -9.329  5.602   12.494  1.00 91.94 375 A 1 
ATOM 2862 O O   . PRO A 1 375 ? -8.327  6.237   12.161  1.00 92.02 375 A 1 
ATOM 2863 C CB  . PRO A 1 375 ? -10.276 4.155   10.663  1.00 88.99 375 A 1 
ATOM 2864 C CG  . PRO A 1 375 ? -9.408  4.634   9.497   1.00 85.15 375 A 1 
ATOM 2865 C CD  . PRO A 1 375 ? -9.915  6.053   9.256   1.00 87.09 375 A 1 
ATOM 2866 N N   . PRO A 1 376 ? -9.413  5.011   13.702  1.00 93.76 376 A 1 
ATOM 2867 C CA  . PRO A 1 376 ? -8.252  4.821   14.560  1.00 94.27 376 A 1 
ATOM 2868 C C   . PRO A 1 376 ? -7.278  3.818   13.931  1.00 94.74 376 A 1 
ATOM 2869 O O   . PRO A 1 376 ? -7.685  2.929   13.168  1.00 94.18 376 A 1 
ATOM 2870 C CB  . PRO A 1 376 ? -8.804  4.317   15.894  1.00 93.87 376 A 1 
ATOM 2871 C CG  . PRO A 1 376 ? -10.096 3.605   15.493  1.00 91.36 376 A 1 
ATOM 2872 C CD  . PRO A 1 376 ? -10.582 4.362   14.264  1.00 93.37 376 A 1 
ATOM 2873 N N   . LYS A 1 377 ? -5.981  3.930   14.253  1.00 94.45 377 A 1 
ATOM 2874 C CA  . LYS A 1 377 ? -4.991  2.934   13.836  1.00 94.31 377 A 1 
ATOM 2875 C C   . LYS A 1 377 ? -5.220  1.627   14.590  1.00 94.86 377 A 1 
ATOM 2876 O O   . LYS A 1 377 ? -5.561  1.627   15.773  1.00 94.53 377 A 1 
ATOM 2877 C CB  . LYS A 1 377 ? -3.566  3.446   14.069  1.00 93.33 377 A 1 
ATOM 2878 C CG  . LYS A 1 377 ? -3.235  4.699   13.248  1.00 90.52 377 A 1 
ATOM 2879 C CD  . LYS A 1 377 ? -1.818  5.151   13.597  1.00 87.19 377 A 1 
ATOM 2880 C CE  . LYS A 1 377 ? -1.433  6.422   12.849  1.00 81.52 377 A 1 
ATOM 2881 N NZ  . LYS A 1 377 ? -0.088  6.865   13.270  1.00 73.21 377 A 1 
ATOM 2882 N N   . ALA A 1 378 ? -4.993  0.498   13.925  1.00 92.83 378 A 1 
ATOM 2883 C CA  . ALA A 1 378 ? -5.139  -0.793  14.585  1.00 92.67 378 A 1 
ATOM 2884 C C   . ALA A 1 378 ? -4.140  -0.965  15.741  1.00 93.06 378 A 1 
ATOM 2885 O O   . ALA A 1 378 ? -4.468  -1.638  16.712  1.00 92.95 378 A 1 
ATOM 2886 C CB  . ALA A 1 378 ? -5.026  -1.905  13.546  1.00 91.86 378 A 1 
ATOM 2887 N N   . THR A 1 379 ? -2.963  -0.332  15.691  1.00 95.42 379 A 1 
ATOM 2888 C CA  . THR A 1 379 ? -2.001  -0.303  16.810  1.00 94.98 379 A 1 
ATOM 2889 C C   . THR A 1 379 ? -2.578  0.350   18.062  1.00 94.79 379 A 1 
ATOM 2890 O O   . THR A 1 379 ? -2.427  -0.205  19.147  1.00 94.27 379 A 1 
ATOM 2891 C CB  . THR A 1 379 ? -0.705  0.430   16.430  1.00 94.47 379 A 1 
ATOM 2892 O OG1 . THR A 1 379 ? -0.992  1.642   15.763  1.00 89.58 379 A 1 
ATOM 2893 C CG2 . THR A 1 379 ? 0.143   -0.434  15.498  1.00 88.59 379 A 1 
ATOM 2894 N N   . ASP A 1 380 ? -3.306  1.458   17.913  1.00 95.22 380 A 1 
ATOM 2895 C CA  . ASP A 1 380 ? -3.922  2.180   19.032  1.00 94.68 380 A 1 
ATOM 2896 C C   . ASP A 1 380 ? -5.045  1.338   19.662  1.00 94.91 380 A 1 
ATOM 2897 O O   . ASP A 1 380 ? -5.178  1.240   20.882  1.00 94.27 380 A 1 
ATOM 2898 C CB  . ASP A 1 380 ? -4.488  3.534   18.550  1.00 94.61 380 A 1 
ATOM 2899 C CG  . ASP A 1 380 ? -3.488  4.437   17.814  1.00 93.77 380 A 1 
ATOM 2900 O OD1 . ASP A 1 380 ? -2.264  4.268   18.005  1.00 90.03 380 A 1 
ATOM 2901 O OD2 . ASP A 1 380 ? -3.967  5.255   16.994  1.00 89.52 380 A 1 
ATOM 2902 N N   . ILE A 1 381 ? -5.819  0.642   18.817  1.00 95.27 381 A 1 
ATOM 2903 C CA  . ILE A 1 381 ? -6.851  -0.299  19.276  1.00 95.11 381 A 1 
ATOM 2904 C C   . ILE A 1 381 ? -6.211  -1.489  20.004  1.00 94.73 381 A 1 
ATOM 2905 O O   . ILE A 1 381 ? -6.695  -1.900  21.057  1.00 94.25 381 A 1 
ATOM 2906 C CB  . ILE A 1 381 ? -7.734  -0.779  18.105  1.00 95.55 381 A 1 
ATOM 2907 C CG1 . ILE A 1 381 ? -8.409  0.391   17.354  1.00 94.54 381 A 1 
ATOM 2908 C CG2 . ILE A 1 381 ? -8.825  -1.734  18.632  1.00 94.14 381 A 1 
ATOM 2909 C CD1 . ILE A 1 381 ? -9.052  -0.025  16.022  1.00 92.72 381 A 1 
ATOM 2910 N N   . VAL A 1 382 ? -5.116  -2.049  19.470  1.00 94.66 382 A 1 
ATOM 2911 C CA  . VAL A 1 382 ? -4.364  -3.132  20.127  1.00 93.75 382 A 1 
ATOM 2912 C C   . VAL A 1 382 ? -3.884  -2.689  21.502  1.00 93.34 382 A 1 
ATOM 2913 O O   . VAL A 1 382 ? -4.017  -3.455  22.449  1.00 92.79 382 A 1 
ATOM 2914 C CB  . VAL A 1 382 ? -3.176  -3.606  19.262  1.00 93.25 382 A 1 
ATOM 2915 C CG1 . VAL A 1 382 ? -2.154  -4.464  20.022  1.00 90.14 382 A 1 
ATOM 2916 C CG2 . VAL A 1 382 ? -3.655  -4.459  18.084  1.00 89.85 382 A 1 
ATOM 2917 N N   . GLU A 1 383 ? -3.347  -1.480  21.627  1.00 94.06 383 A 1 
ATOM 2918 C CA  . GLU A 1 383 ? -2.884  -0.941  22.906  1.00 92.84 383 A 1 
ATOM 2919 C C   . GLU A 1 383 ? -4.024  -0.811  23.920  1.00 92.34 383 A 1 
ATOM 2920 O O   . GLU A 1 383 ? -3.892  -1.299  25.041  1.00 91.41 383 A 1 
ATOM 2921 C CB  . GLU A 1 383 ? -2.150  0.381   22.651  1.00 92.73 383 A 1 
ATOM 2922 C CG  . GLU A 1 383 ? -1.498  0.937   23.919  1.00 84.33 383 A 1 
ATOM 2923 C CD  . GLU A 1 383 ? -0.422  1.995   23.632  1.00 79.13 383 A 1 
ATOM 2924 O OE1 . GLU A 1 383 ? 0.288   2.349   24.597  1.00 68.79 383 A 1 
ATOM 2925 O OE2 . GLU A 1 383 ? -0.215  2.343   22.450  1.00 68.83 383 A 1 
ATOM 2926 N N   . ALA A 1 384 ? -5.165  -0.275  23.500  1.00 93.70 384 A 1 
ATOM 2927 C CA  . ALA A 1 384 ? -6.349  -0.124  24.351  1.00 92.97 384 A 1 
ATOM 2928 C C   . ALA A 1 384 ? -7.001  -1.461  24.769  1.00 92.47 384 A 1 
ATOM 2929 O O   . ALA A 1 384 ? -7.672  -1.530  25.801  1.00 91.10 384 A 1 
ATOM 2930 C CB  . ALA A 1 384 ? -7.348  0.755   23.593  1.00 93.23 384 A 1 
ATOM 2931 N N   . LEU A 1 385 ? -6.840  -2.514  23.958  1.00 92.38 385 A 1 
ATOM 2932 C CA  . LEU A 1 385 ? -7.431  -3.837  24.197  1.00 91.46 385 A 1 
ATOM 2933 C C   . LEU A 1 385 ? -6.462  -4.848  24.824  1.00 89.87 385 A 1 
ATOM 2934 O O   . LEU A 1 385 ? -6.880  -5.966  25.144  1.00 87.01 385 A 1 
ATOM 2935 C CB  . LEU A 1 385 ? -8.009  -4.388  22.882  1.00 92.23 385 A 1 
ATOM 2936 C CG  . LEU A 1 385 ? -9.166  -3.589  22.264  1.00 91.85 385 A 1 
ATOM 2937 C CD1 . LEU A 1 385 ? -9.628  -4.295  20.984  1.00 89.50 385 A 1 
ATOM 2938 C CD2 . LEU A 1 385 ? -10.362 -3.473  23.207  1.00 90.00 385 A 1 
ATOM 2939 N N   . LYS A 1 386 ? -5.175  -4.501  24.980  1.00 89.38 386 A 1 
ATOM 2940 C CA  . LYS A 1 386 ? -4.157  -5.389  25.566  1.00 85.01 386 A 1 
ATOM 2941 C C   . LYS A 1 386 ? -4.510  -5.805  26.993  1.00 79.86 386 A 1 
ATOM 2942 O O   . LYS A 1 386 ? -5.305  -5.170  27.683  1.00 70.74 386 A 1 
ATOM 2943 C CB  . LYS A 1 386 ? -2.773  -4.722  25.498  1.00 81.74 386 A 1 
ATOM 2944 C CG  . LYS A 1 386 ? -2.000  -5.173  24.248  1.00 75.16 386 A 1 
ATOM 2945 C CD  . LYS A 1 386 ? -0.718  -4.350  24.080  1.00 73.93 386 A 1 
ATOM 2946 C CE  . LYS A 1 386 ? -0.043  -4.682  22.746  1.00 66.42 386 A 1 
ATOM 2947 N NZ  . LYS A 1 386 ? 1.191   -3.877  22.564  1.00 60.78 386 A 1 
ATOM 2948 N N   . TYR A 1 387 ? -3.921  -6.902  27.426  1.00 72.22 387 A 1 
ATOM 2949 C CA  . TYR A 1 387 ? -3.879  -7.245  28.844  1.00 65.85 387 A 1 
ATOM 2950 C C   . TYR A 1 387 ? -3.001  -6.215  29.559  1.00 63.17 387 A 1 
ATOM 2951 O O   . TYR A 1 387 ? -1.880  -5.968  29.107  1.00 55.38 387 A 1 
ATOM 2952 C CB  . TYR A 1 387 ? -3.328  -8.662  29.045  1.00 58.40 387 A 1 
ATOM 2953 C CG  . TYR A 1 387 ? -4.269  -9.765  28.598  1.00 53.73 387 A 1 
ATOM 2954 C CD1 . TYR A 1 387 ? -5.224  -10.270 29.498  1.00 48.83 387 A 1 
ATOM 2955 C CD2 . TYR A 1 387 ? -4.202  -10.273 27.285  1.00 47.37 387 A 1 
ATOM 2956 C CE1 . TYR A 1 387 ? -6.125  -11.271 29.088  1.00 40.95 387 A 1 
ATOM 2957 C CE2 . TYR A 1 387 ? -5.108  -11.269 26.870  1.00 42.77 387 A 1 
ATOM 2958 C CZ  . TYR A 1 387 ? -6.075  -11.765 27.771  1.00 41.41 387 A 1 
ATOM 2959 O OH  . TYR A 1 387 ? -6.966  -12.702 27.370  1.00 38.26 387 A 1 
ATOM 2960 N N   . ASP A 1 388 ? -3.490  -5.664  30.668  1.00 58.62 388 A 1 
ATOM 2961 C CA  . ASP A 1 388 ? -2.617  -4.997  31.632  1.00 55.27 388 A 1 
ATOM 2962 C C   . ASP A 1 388 ? -1.615  -6.038  32.151  1.00 53.00 388 A 1 
ATOM 2963 O O   . ASP A 1 388 ? -2.011  -7.143  32.542  1.00 47.24 388 A 1 
ATOM 2964 C CB  . ASP A 1 388 ? -3.443  -4.369  32.768  1.00 49.26 388 A 1 
ATOM 2965 C CG  . ASP A 1 388 ? -4.411  -3.285  32.273  1.00 45.02 388 A 1 
ATOM 2966 O OD1 . ASP A 1 388 ? -4.032  -2.517  31.362  1.00 41.51 388 A 1 
ATOM 2967 O OD2 . ASP A 1 388 ? -5.549  -3.270  32.791  1.00 40.37 388 A 1 
ATOM 2968 N N   . ASN A 1 389 ? -0.326  -5.724  32.034  1.00 42.47 389 A 1 
ATOM 2969 C CA  . ASN A 1 389 ? 0.747   -6.547  32.608  1.00 41.63 389 A 1 
ATOM 2970 C C   . ASN A 1 389 ? 0.751   -6.444  34.135  1.00 38.36 389 A 1 
ATOM 2971 O O   . ASN A 1 389 ? 0.594   -5.317  34.644  1.00 35.07 389 A 1 
ATOM 2972 C CB  . ASN A 1 389 ? 2.114   -6.132  32.039  1.00 38.63 389 A 1 
ATOM 2973 C CG  . ASN A 1 389 ? 2.516   -6.767  30.724  1.00 35.62 389 A 1 
ATOM 2974 O OD1 . ASN A 1 389 ? 2.067   -7.819  30.290  1.00 33.70 389 A 1 
ATOM 2975 N ND2 . ASN A 1 389 ? 3.461   -6.167  30.034  1.00 32.20 389 A 1 
ATOM 2976 O OXT . ASN A 1 389 ? 0.958   -7.515  34.735  1.00 32.12 389 A 1 
#
