# 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_if09501
#
_entry.id if09501
#
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 TYR 2   
1 n PHE 3   
1 n PRO 4   
1 n ALA 5   
1 n PHE 6   
1 n TYR 7   
1 n LEU 8   
1 n PRO 9   
1 n LEU 10  
1 n GLU 11  
1 n GLY 12  
1 n MET 13  
1 n GLY 14  
1 n GLU 15  
1 n THR 16  
1 n LEU 17  
1 n SER 18  
1 n THR 19  
1 n VAL 20  
1 n TYR 21  
1 n PHE 22  
1 n SER 23  
1 n VAL 24  
1 n ILE 25  
1 n GLY 26  
1 n VAL 27  
1 n LEU 28  
1 n ALA 29  
1 n SER 30  
1 n TYR 31  
1 n PHE 32  
1 n PHE 33  
1 n ILE 34  
1 n LEU 35  
1 n ALA 36  
1 n GLY 37  
1 n ALA 38  
1 n ASN 39  
1 n ILE 40  
1 n VAL 41  
1 n GLU 42  
1 n MET 43  
1 n ARG 44  
1 n ARG 45  
1 n ASN 46  
1 n THR 47  
1 n LEU 48  
1 n PRO 49  
1 n PRO 50  
1 n ALA 51  
1 n ILE 52  
1 n ILE 53  
1 n ASP 54  
1 n GLY 55  
1 n PRO 56  
1 n LEU 57  
1 n VAL 58  
1 n SER 59  
1 n VAL 60  
1 n LEU 61  
1 n ILE 62  
1 n PRO 63  
1 n VAL 64  
1 n ARG 65  
1 n ASN 66  
1 n GLU 67  
1 n ALA 68  
1 n ALA 69  
1 n HIS 70  
1 n ILE 71  
1 n GLU 72  
1 n ASN 73  
1 n CYS 74  
1 n LEU 75  
1 n THR 76  
1 n THR 77  
1 n LEU 78  
1 n MET 79  
1 n GLN 80  
1 n GLN 81  
1 n GLY 82  
1 n TYR 83  
1 n ARG 84  
1 n ASN 85  
1 n TYR 86  
1 n GLU 87  
1 n ILE 88  
1 n LEU 89  
1 n VAL 90  
1 n LEU 91  
1 n ASP 92  
1 n ASP 93  
1 n ASP 94  
1 n SER 95  
1 n GLN 96  
1 n ASP 97  
1 n THR 98  
1 n THR 99  
1 n TRP 100 
1 n ALA 101 
1 n ILE 102 
1 n ILE 103 
1 n THR 104 
1 n LYS 105 
1 n VAL 106 
1 n ALA 107 
1 n GLN 108 
1 n THR 109 
1 n ASP 110 
1 n SER 111 
1 n ARG 112 
1 n ILE 113 
1 n ARG 114 
1 n ILE 115 
1 n PHE 116 
1 n SER 117 
1 n GLY 118 
1 n SER 119 
1 n PRO 120 
1 n LEU 121 
1 n PRO 122 
1 n ASP 123 
1 n ASP 124 
1 n TRP 125 
1 n TYR 126 
1 n GLY 127 
1 n LYS 128 
1 n SER 129 
1 n TYR 130 
1 n ALA 131 
1 n LEU 132 
1 n GLN 133 
1 n GLN 134 
1 n LEU 135 
1 n ALA 136 
1 n GLY 137 
1 n LYS 138 
1 n ALA 139 
1 n ARG 140 
1 n GLY 141 
1 n GLU 142 
1 n ILE 143 
1 n LEU 144 
1 n ILE 145 
1 n LEU 146 
1 n THR 147 
1 n ASP 148 
1 n ALA 149 
1 n ASP 150 
1 n THR 151 
1 n VAL 152 
1 n HIS 153 
1 n SER 154 
1 n PRO 155 
1 n SER 156 
1 n SER 157 
1 n ILE 158 
1 n SER 159 
1 n TRP 160 
1 n ALA 161 
1 n VAL 162 
1 n THR 163 
1 n ASN 164 
1 n MET 165 
1 n CYS 166 
1 n SER 167 
1 n SER 168 
1 n HIS 169 
1 n ALA 170 
1 n ASP 171 
1 n PHE 172 
1 n ILE 173 
1 n SER 174 
1 n GLY 175 
1 n TYR 176 
1 n VAL 177 
1 n GLY 178 
1 n GLN 179 
1 n GLN 180 
1 n LEU 181 
1 n ARG 182 
1 n SER 183 
1 n PHE 184 
1 n GLY 185 
1 n GLU 186 
1 n LYS 187 
1 n ILE 188 
1 n THR 189 
1 n VAL 190 
1 n PRO 191 
1 n LEU 192 
1 n MET 193 
1 n PHE 194 
1 n PHE 195 
1 n LEU 196 
1 n THR 197 
1 n GLY 198 
1 n PHE 199 
1 n ILE 200 
1 n ILE 201 
1 n PRO 202 
1 n LEU 203 
1 n CYS 204 
1 n LEU 205 
1 n ASN 206 
1 n ARG 207 
1 n TYR 208 
1 n THR 209 
1 n ARG 210 
1 n TYR 211 
1 n CYS 212 
1 n PHE 213 
1 n PHE 214 
1 n SER 215 
1 n ALA 216 
1 n ALA 217 
1 n VAL 218 
1 n GLY 219 
1 n GLN 220 
1 n PHE 221 
1 n ILE 222 
1 n ALA 223 
1 n ILE 224 
1 n ARG 225 
1 n LYS 226 
1 n ASP 227 
1 n VAL 228 
1 n PHE 229 
1 n MET 230 
1 n HIS 231 
1 n ILE 232 
1 n GLY 233 
1 n GLY 234 
1 n PHE 235 
1 n THR 236 
1 n MET 237 
1 n MET 238 
1 n ARG 239 
1 n ASN 240 
1 n LYS 241 
1 n THR 242 
1 n SER 243 
1 n GLU 244 
1 n ASP 245 
1 n MET 246 
1 n TYR 247 
1 n LEU 248 
1 n ALA 249 
1 n ARG 250 
1 n TYR 251 
1 n VAL 252 
1 n LYS 253 
1 n ALA 254 
1 n GLN 255 
1 n GLY 256 
1 n PHE 257 
1 n LYS 258 
1 n THR 259 
1 n LEU 260 
1 n PHE 261 
1 n LEU 262 
1 n ASP 263 
1 n VAL 264 
1 n GLY 265 
1 n GLU 266 
1 n GLN 267 
1 n VAL 268 
1 n GLN 269 
1 n CYS 270 
1 n ARG 271 
1 n MET 272 
1 n TYR 273 
1 n THR 274 
1 n GLY 275 
1 n TYR 276 
1 n LYS 277 
1 n ALA 278 
1 n ALA 279 
1 n VAL 280 
1 n ALA 281 
1 n GLY 282 
1 n ILE 283 
1 n GLY 284 
1 n LYS 285 
1 n ASN 286 
1 n ILE 287 
1 n PHE 288 
1 n ASP 289 
1 n PHE 290 
1 n LEU 291 
1 n GLY 292 
1 n ASN 293 
1 n HIS 294 
1 n SER 295 
1 n VAL 296 
1 n ILE 297 
1 n LEU 298 
1 n VAL 299 
1 n ALA 300 
1 n MET 301 
1 n LEU 302 
1 n PHE 303 
1 n ALA 304 
1 n VAL 305 
1 n LEU 306 
1 n PHE 307 
1 n PHE 308 
1 n LEU 309 
1 n PHE 310 
1 n LEU 311 
1 n PRO 312 
1 n PHE 313 
1 n PRO 314 
1 n LEU 315 
1 n LEU 316 
1 n CYS 317 
1 n VAL 318 
1 n ILE 319 
1 n THR 320 
1 n LEU 321 
1 n ILE 322 
1 n PRO 323 
1 n ARG 324 
1 n ASN 325 
1 n PHE 326 
1 n GLN 327 
1 n MET 328 
1 n ASN 329 
1 n LEU 330 
1 n LEU 331 
1 n VAL 332 
1 n VAL 333 
1 n ASN 334 
1 n ILE 335 
1 n LEU 336 
1 n TYR 337 
1 n THR 338 
1 n LEU 339 
1 n THR 340 
1 n TRP 341 
1 n MET 342 
1 n MET 343 
1 n LEU 344 
1 n PHE 345 
1 n ILE 346 
1 n ASP 347 
1 n ARG 348 
1 n LYS 349 
1 n ILE 350 
1 n PRO 351 
1 n TRP 352 
1 n TYR 353 
1 n TYR 354 
1 n GLY 355 
1 n LEU 356 
1 n PHE 357 
1 n TRP 358 
1 n PRO 359 
1 n LEU 360 
1 n MET 361 
1 n PHE 362 
1 n LEU 363 
1 n ASN 364 
1 n LEU 365 
1 n ILE 366 
1 n ALA 367 
1 n MET 368 
1 n ALA 369 
1 n LEU 370 
1 n TRP 371 
1 n SER 372 
1 n TRP 373 
1 n PHE 374 
1 n ARG 375 
1 n THR 376 
1 n ILE 377 
1 n SER 378 
1 n GLY 379 
1 n LYS 380 
1 n GLY 381 
1 n PHE 382 
1 n LEU 383 
1 n TRP 384 
1 n LYS 385 
1 n GLY 386 
1 n ARG 387 
1 n ILE 388 
1 n VAL 389 
1 n ARG 390 
#
_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 @ 2025-11-15 06:02:55)"
_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 87.51
_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 TYR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
#
_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   ? 19.428  -23.924 61.633  1.00 32.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.281  -23.716 60.730  1.00 40.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.801  -23.071 59.454  1.00 43.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.107  -21.888 59.468  1.00 42.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.201  -22.830 61.381  1.00 39.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.168  -23.641 62.155  1.00 34.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.978  -22.589 63.027  1.00 32.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.951  -23.847 63.837  1.00 27.76 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 19.002  -23.845 58.408  1.00 37.91 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 19.314  -23.333 57.075  1.00 42.83 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 17.995  -22.922 56.411  1.00 43.90 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 17.129  -23.764 56.204  1.00 42.89 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 20.040  -24.413 56.256  1.00 41.09 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 21.554  -24.401 56.403  1.00 37.77 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 22.325  -23.697 55.457  1.00 35.46 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 22.192  -25.088 57.454  1.00 34.14 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 23.731  -23.680 55.561  1.00 31.47 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 23.595  -25.066 57.563  1.00 34.96 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 24.364  -24.365 56.615  1.00 37.24 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 25.715  -24.349 56.714  1.00 37.27 2   A 1 
ATOM 21   N N   . PHE A 1 3   ? 17.839  -21.621 56.117  1.00 35.85 3   A 1 
ATOM 22   C CA  . PHE A 1 3   ? 16.789  -21.164 55.208  1.00 40.71 3   A 1 
ATOM 23   C C   . PHE A 1 3   ? 17.242  -21.471 53.773  1.00 40.68 3   A 1 
ATOM 24   O O   . PHE A 1 3   ? 18.306  -20.994 53.375  1.00 39.55 3   A 1 
ATOM 25   C CB  . PHE A 1 3   ? 16.537  -19.659 55.404  1.00 38.72 3   A 1 
ATOM 26   C CG  . PHE A 1 3   ? 15.479  -19.336 56.443  1.00 35.74 3   A 1 
ATOM 27   C CD1 . PHE A 1 3   ? 14.135  -19.204 56.043  1.00 33.05 3   A 1 
ATOM 28   C CD2 . PHE A 1 3   ? 15.822  -19.163 57.796  1.00 33.25 3   A 1 
ATOM 29   C CE1 . PHE A 1 3   ? 13.141  -18.893 56.989  1.00 32.54 3   A 1 
ATOM 30   C CE2 . PHE A 1 3   ? 14.828  -18.859 58.745  1.00 33.72 3   A 1 
ATOM 31   C CZ  . PHE A 1 3   ? 13.488  -18.721 58.341  1.00 36.57 3   A 1 
ATOM 32   N N   . PRO A 1 4   ? 16.506  -22.257 52.987  1.00 39.42 4   A 1 
ATOM 33   C CA  . PRO A 1 4   ? 16.828  -22.424 51.580  1.00 43.91 4   A 1 
ATOM 34   C C   . PRO A 1 4   ? 16.519  -21.119 50.837  1.00 44.70 4   A 1 
ATOM 35   O O   . PRO A 1 4   ? 15.418  -20.577 50.919  1.00 43.91 4   A 1 
ATOM 36   C CB  . PRO A 1 4   ? 16.007  -23.623 51.100  1.00 42.59 4   A 1 
ATOM 37   C CG  . PRO A 1 4   ? 14.784  -23.609 52.020  1.00 42.55 4   A 1 
ATOM 38   C CD  . PRO A 1 4   ? 15.279  -22.976 53.318  1.00 47.16 4   A 1 
ATOM 39   N N   . ALA A 1 5   ? 17.521  -20.596 50.145  1.00 39.07 5   A 1 
ATOM 40   C CA  . ALA A 1 5   ? 17.428  -19.396 49.334  1.00 41.97 5   A 1 
ATOM 41   C C   . ALA A 1 5   ? 16.400  -19.583 48.205  1.00 42.51 5   A 1 
ATOM 42   O O   . ALA A 1 5   ? 16.596  -20.375 47.287  1.00 40.70 5   A 1 
ATOM 43   C CB  . ALA A 1 5   ? 18.836  -19.078 48.810  1.00 39.69 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 15.326  -18.786 48.246  1.00 40.21 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 14.255  -18.689 47.245  1.00 42.51 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 14.689  -17.936 45.958  1.00 42.57 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 13.874  -17.284 45.315  1.00 40.92 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 13.014  -18.070 47.927  1.00 40.44 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 11.820  -19.004 48.052  1.00 37.92 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? 10.858  -19.050 47.023  1.00 35.59 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 11.650  -19.793 49.203  1.00 35.14 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? 9.730   -19.876 47.151  1.00 34.18 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 10.522  -20.624 49.330  1.00 35.37 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? 9.556   -20.662 48.307  1.00 37.02 6   A 1 
ATOM 55   N N   . TYR A 1 7   ? 15.984  -17.975 45.592  1.00 42.83 7   A 1 
ATOM 56   C CA  . TYR A 1 7   ? 16.542  -17.216 44.454  1.00 44.37 7   A 1 
ATOM 57   C C   . TYR A 1 7   ? 16.627  -18.005 43.133  1.00 45.09 7   A 1 
ATOM 58   O O   . TYR A 1 7   ? 16.851  -17.403 42.082  1.00 42.61 7   A 1 
ATOM 59   C CB  . TYR A 1 7   ? 17.889  -16.601 44.866  1.00 40.59 7   A 1 
ATOM 60   C CG  . TYR A 1 7   ? 17.735  -15.329 45.688  1.00 36.87 7   A 1 
ATOM 61   C CD1 . TYR A 1 7   ? 17.502  -14.105 45.029  1.00 33.69 7   A 1 
ATOM 62   C CD2 . TYR A 1 7   ? 17.806  -15.359 47.094  1.00 32.11 7   A 1 
ATOM 63   C CE1 . TYR A 1 7   ? 17.343  -12.918 45.773  1.00 29.74 7   A 1 
ATOM 64   C CE2 . TYR A 1 7   ? 17.642  -14.174 47.841  1.00 31.08 7   A 1 
ATOM 65   C CZ  . TYR A 1 7   ? 17.416  -12.952 47.178  1.00 31.51 7   A 1 
ATOM 66   O OH  . TYR A 1 7   ? 17.260  -11.807 47.894  1.00 31.07 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? 16.397  -19.303 43.130  1.00 43.22 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? 16.566  -20.177 41.953  1.00 45.64 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? 15.473  -20.094 40.856  1.00 47.18 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? 15.788  -20.409 39.708  1.00 43.56 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? 16.793  -21.619 42.461  1.00 41.35 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? 18.276  -21.895 42.769  1.00 37.35 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? 18.425  -22.931 43.885  1.00 34.23 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? 19.000  -22.420 41.527  1.00 35.35 8   A 1 
ATOM 75   N N   . PRO A 1 9   ? 14.204  -19.674 41.088  1.00 50.66 9   A 1 
ATOM 76   C CA  . PRO A 1 9   ? 13.217  -19.682 39.999  1.00 53.35 9   A 1 
ATOM 77   C C   . PRO A 1 9   ? 13.315  -18.474 39.054  1.00 55.59 9   A 1 
ATOM 78   O O   . PRO A 1 9   ? 12.920  -18.581 37.895  1.00 52.62 9   A 1 
ATOM 79   C CB  . PRO A 1 9   ? 11.850  -19.792 40.689  1.00 48.51 9   A 1 
ATOM 80   C CG  . PRO A 1 9   ? 12.073  -19.176 42.062  1.00 46.78 9   A 1 
ATOM 81   C CD  . PRO A 1 9   ? 13.544  -19.449 42.365  1.00 52.39 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 13.847  -17.317 39.497  1.00 59.54 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? 13.863  -16.080 38.700  1.00 60.50 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? 14.913  -16.093 37.575  1.00 64.02 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? 14.618  -15.631 36.472  1.00 59.73 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 14.035  -14.873 39.649  1.00 55.49 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 12.696  -14.174 39.967  1.00 49.78 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 12.566  -13.860 41.455  1.00 44.94 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 12.566  -12.863 39.188  1.00 48.38 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? 16.105  -16.647 37.813  1.00 62.72 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? 17.150  -16.771 36.779  1.00 64.71 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? 16.726  -17.740 35.662  1.00 66.38 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? 16.810  -17.395 34.479  1.00 60.63 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? 18.485  -17.200 37.413  1.00 59.54 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? 19.107  -16.074 38.264  1.00 52.87 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? 20.500  -16.418 38.818  1.00 47.76 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? 21.189  -15.464 39.246  1.00 42.35 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? 20.844  -17.619 38.846  1.00 44.22 11  A 1 
ATOM 99   N N   . GLY A 1 12  ? 16.154  -18.883 36.015  1.00 70.30 12  A 1 
ATOM 100  C CA  . GLY A 1 12  ? 15.637  -19.850 35.034  1.00 74.16 12  A 1 
ATOM 101  C C   . GLY A 1 12  ? 14.454  -19.315 34.209  1.00 78.81 12  A 1 
ATOM 102  O O   . GLY A 1 12  ? 14.334  -19.609 33.016  1.00 74.30 12  A 1 
ATOM 103  N N   . MET A 1 13  ? 13.599  -18.471 34.805  1.00 78.01 13  A 1 
ATOM 104  C CA  . MET A 1 13  ? 12.516  -17.792 34.080  1.00 79.59 13  A 1 
ATOM 105  C C   . MET A 1 13  ? 13.050  -16.767 33.070  1.00 81.79 13  A 1 
ATOM 106  O O   . MET A 1 13  ? 12.545  -16.704 31.950  1.00 78.70 13  A 1 
ATOM 107  C CB  . MET A 1 13  ? 11.554  -17.110 35.062  1.00 74.96 13  A 1 
ATOM 108  C CG  . MET A 1 13  ? 10.633  -18.106 35.769  1.00 64.62 13  A 1 
ATOM 109  S SD  . MET A 1 13  ? 9.551   -17.368 37.033  1.00 57.15 13  A 1 
ATOM 110  C CE  . MET A 1 13  ? 8.422   -16.418 35.982  1.00 48.67 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? 14.081  -15.984 33.441  1.00 78.91 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? 14.712  -15.007 32.545  1.00 80.00 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? 15.388  -15.656 31.334  1.00 82.47 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? 15.215  -15.191 30.202  1.00 80.37 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? 16.097  -16.761 31.543  1.00 82.10 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? 16.732  -17.531 30.467  1.00 83.63 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? 15.694  -18.183 29.544  1.00 86.00 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? 15.800  -18.087 28.315  1.00 83.72 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? 17.672  -18.576 31.081  1.00 80.31 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? 18.508  -19.273 29.998  1.00 68.79 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? 19.545  -20.254 30.557  1.00 64.63 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? 20.355  -20.733 29.728  1.00 57.51 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? 19.523  -20.517 31.779  1.00 57.18 15  A 1 
ATOM 124  N N   . THR A 1 16  ? 14.637  -18.759 30.119  1.00 84.89 16  A 1 
ATOM 125  C CA  . THR A 1 16  ? 13.534  -19.356 29.347  1.00 86.36 16  A 1 
ATOM 126  C C   . THR A 1 16  ? 12.825  -18.302 28.496  1.00 88.19 16  A 1 
ATOM 127  O O   . THR A 1 16  ? 12.622  -18.505 27.298  1.00 86.98 16  A 1 
ATOM 128  C CB  . THR A 1 16  ? 12.516  -20.047 30.273  1.00 84.90 16  A 1 
ATOM 129  O OG1 . THR A 1 16  ? 13.149  -21.021 31.062  1.00 77.26 16  A 1 
ATOM 130  C CG2 . THR A 1 16  ? 11.419  -20.767 29.483  1.00 77.11 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? 12.498  -17.140 29.080  1.00 88.05 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? 11.846  -16.043 28.360  1.00 88.39 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? 12.728  -15.516 27.219  1.00 89.81 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? 12.234  -15.299 26.111  1.00 89.39 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? 11.496  -14.931 29.364  1.00 86.97 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? 10.720  -13.751 28.749  1.00 75.21 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? 9.343   -14.177 28.228  1.00 70.37 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? 10.519  -12.662 29.804  1.00 70.13 17  A 1 
ATOM 139  N N   . SER A 1 18  ? 14.033  -15.361 27.470  1.00 88.75 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? 15.002  -14.941 26.448  1.00 89.13 18  A 1 
ATOM 141  C C   . SER A 1 18  ? 15.081  -15.964 25.313  1.00 90.86 18  A 1 
ATOM 142  O O   . SER A 1 18  ? 14.979  -15.597 24.143  1.00 89.99 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? 16.386  -14.737 27.071  1.00 86.95 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? 16.326  -13.743 28.074  1.00 78.00 18  A 1 
ATOM 145  N N   . THR A 1 19  ? 15.166  -17.247 25.643  1.00 91.11 19  A 1 
ATOM 146  C CA  . THR A 1 19  ? 15.207  -18.334 24.653  1.00 91.71 19  A 1 
ATOM 147  C C   . THR A 1 19  ? 13.962  -18.335 23.763  1.00 93.11 19  A 1 
ATOM 148  O O   . THR A 1 19  ? 14.070  -18.417 22.538  1.00 92.22 19  A 1 
ATOM 149  C CB  . THR A 1 19  ? 15.357  -19.692 25.350  1.00 90.88 19  A 1 
ATOM 150  O OG1 . THR A 1 19  ? 16.544  -19.699 26.103  1.00 85.09 19  A 1 
ATOM 151  C CG2 . THR A 1 19  ? 15.450  -20.852 24.359  1.00 84.16 19  A 1 
ATOM 152  N N   . VAL A 1 20  ? 12.780  -18.180 24.368  1.00 92.03 20  A 1 
ATOM 153  C CA  . VAL A 1 20  ? 11.516  -18.077 23.626  1.00 92.43 20  A 1 
ATOM 154  C C   . VAL A 1 20  ? 11.514  -16.835 22.738  1.00 93.48 20  A 1 
ATOM 155  O O   . VAL A 1 20  ? 11.252  -16.951 21.541  1.00 93.20 20  A 1 
ATOM 156  C CB  . VAL A 1 20  ? 10.307  -18.090 24.585  1.00 92.15 20  A 1 
ATOM 157  C CG1 . VAL A 1 20  ? 8.987   -17.778 23.868  1.00 88.28 20  A 1 
ATOM 158  C CG2 . VAL A 1 20  ? 10.150  -19.470 25.238  1.00 88.23 20  A 1 
ATOM 159  N N   . TYR A 1 21  ? 11.861  -15.657 23.276  1.00 92.76 21  A 1 
ATOM 160  C CA  . TYR A 1 21  ? 11.877  -14.403 22.522  1.00 93.40 21  A 1 
ATOM 161  C C   . TYR A 1 21  ? 12.794  -14.477 21.295  1.00 94.16 21  A 1 
ATOM 162  O O   . TYR A 1 21  ? 12.346  -14.232 20.174  1.00 93.70 21  A 1 
ATOM 163  C CB  . TYR A 1 21  ? 12.284  -13.251 23.453  1.00 92.86 21  A 1 
ATOM 164  C CG  . TYR A 1 21  ? 12.479  -11.939 22.714  1.00 93.12 21  A 1 
ATOM 165  C CD1 . TYR A 1 21  ? 13.780  -11.470 22.430  1.00 90.61 21  A 1 
ATOM 166  C CD2 . TYR A 1 21  ? 11.362  -11.218 22.257  1.00 90.91 21  A 1 
ATOM 167  C CE1 . TYR A 1 21  ? 13.958  -10.285 21.694  1.00 90.42 21  A 1 
ATOM 168  C CE2 . TYR A 1 21  ? 11.535  -10.032 21.516  1.00 90.34 21  A 1 
ATOM 169  C CZ  . TYR A 1 21  ? 12.833  -9.567  21.233  1.00 92.14 21  A 1 
ATOM 170  O OH  . TYR A 1 21  ? 13.001  -8.430  20.507  1.00 90.80 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? 14.059  -14.869 21.488  1.00 94.52 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? 15.027  -14.951 20.392  1.00 94.86 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? 14.657  -16.022 19.357  1.00 95.39 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? 14.863  -15.811 18.160  1.00 94.56 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? 16.439  -15.162 20.958  1.00 93.97 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? 17.060  -13.897 21.527  1.00 93.24 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? 17.456  -12.862 20.661  1.00 90.21 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? 17.239  -13.742 22.914  1.00 90.51 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? 18.006  -11.674 21.177  1.00 88.93 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? 17.788  -12.554 23.434  1.00 88.67 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? 18.166  -11.517 22.564  1.00 89.67 22  A 1 
ATOM 182  N N   . SER A 1 23  ? 14.035  -17.122 19.782  1.00 95.65 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? 13.511  -18.134 18.854  1.00 95.66 23  A 1 
ATOM 184  C C   . SER A 1 23  ? 12.348  -17.587 18.021  1.00 96.31 23  A 1 
ATOM 185  O O   . SER A 1 23  ? 12.339  -17.734 16.798  1.00 95.51 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? 13.060  -19.386 19.612  1.00 95.06 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? 14.147  -19.934 20.329  1.00 88.80 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? 11.399  -16.897 18.661  1.00 95.45 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? 10.233  -16.306 17.990  1.00 95.42 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? 10.661  -15.268 16.960  1.00 95.79 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? 10.205  -15.344 15.823  1.00 95.24 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? 9.241   -15.717 19.015  1.00 94.78 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? 8.146   -14.860 18.362  1.00 91.81 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? 8.520   -16.841 19.777  1.00 91.75 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 11.564  -14.333 17.300  1.00 96.01 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 12.011  -13.321 16.332  1.00 95.91 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 12.778  -13.939 15.155  1.00 96.14 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 12.635  -13.467 14.034  1.00 95.76 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 12.808  -12.163 16.982  1.00 94.89 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 14.131  -12.625 17.615  1.00 90.59 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 11.917  -11.399 17.979  1.00 89.54 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 15.031  -11.498 18.124  1.00 88.62 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? 13.527  -15.019 15.373  1.00 96.70 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? 14.217  -15.744 14.302  1.00 96.73 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? 13.256  -16.421 13.323  1.00 96.95 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? 13.397  -16.281 12.104  1.00 96.06 26  A 1 
ATOM 207  N N   . VAL A 1 27  ? 12.229  -17.097 13.844  1.00 97.34 27  A 1 
ATOM 208  C CA  . VAL A 1 27  ? 11.160  -17.699 13.029  1.00 97.07 27  A 1 
ATOM 209  C C   . VAL A 1 27  ? 10.390  -16.618 12.277  1.00 96.78 27  A 1 
ATOM 210  O O   . VAL A 1 27  ? 10.159  -16.750 11.075  1.00 96.07 27  A 1 
ATOM 211  C CB  . VAL A 1 27  ? 10.212  -18.546 13.906  1.00 96.89 27  A 1 
ATOM 212  C CG1 . VAL A 1 27  ? 8.977   -19.033 13.137  1.00 94.96 27  A 1 
ATOM 213  C CG2 . VAL A 1 27  ? 10.937  -19.791 14.437  1.00 94.86 27  A 1 
ATOM 214  N N   . LEU A 1 28  ? 10.041  -15.523 12.950  1.00 96.16 28  A 1 
ATOM 215  C CA  . LEU A 1 28  ? 9.262   -14.432 12.373  1.00 95.54 28  A 1 
ATOM 216  C C   . LEU A 1 28  ? 10.030  -13.700 11.262  1.00 95.67 28  A 1 
ATOM 217  O O   . LEU A 1 28  ? 9.471   -13.451 10.197  1.00 95.06 28  A 1 
ATOM 218  C CB  . LEU A 1 28  ? 8.852   -13.499 13.522  1.00 94.64 28  A 1 
ATOM 219  C CG  . LEU A 1 28  ? 7.786   -12.466 13.145  1.00 90.14 28  A 1 
ATOM 220  C CD1 . LEU A 1 28  ? 6.452   -13.128 12.790  1.00 86.41 28  A 1 
ATOM 221  C CD2 . LEU A 1 28  ? 7.561   -11.523 14.326  1.00 85.78 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? 11.322  -13.416 11.461  1.00 96.36 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? 12.172  -12.807 10.438  1.00 96.20 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 12.296  -13.698 9.192   1.00 96.16 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 12.177  -13.216 8.064   1.00 95.68 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? 13.541  -12.515 11.057  1.00 96.18 29  A 1 
ATOM 227  N N   . SER A 1 30  ? 12.459  -15.007 9.396   1.00 97.47 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? 12.495  -15.987 8.305   1.00 97.43 30  A 1 
ATOM 229  C C   . SER A 1 30  ? 11.158  -16.051 7.562   1.00 97.17 30  A 1 
ATOM 230  O O   . SER A 1 30  ? 11.126  -16.024 6.334   1.00 96.55 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? 12.847  -17.378 8.843   1.00 97.46 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? 14.066  -17.343 9.557   1.00 92.57 30  A 1 
ATOM 233  N N   . TYR A 1 31  ? 10.043  -16.068 8.305   1.00 96.85 31  A 1 
ATOM 234  C CA  . TYR A 1 31  ? 8.696   -16.037 7.741   1.00 96.30 31  A 1 
ATOM 235  C C   . TYR A 1 31  ? 8.468   -14.793 6.876   1.00 96.32 31  A 1 
ATOM 236  O O   . TYR A 1 31  ? 8.031   -14.928 5.738   1.00 95.79 31  A 1 
ATOM 237  C CB  . TYR A 1 31  ? 7.661   -16.128 8.871   1.00 95.44 31  A 1 
ATOM 238  C CG  . TYR A 1 31  ? 6.245   -15.817 8.421   1.00 93.88 31  A 1 
ATOM 239  C CD1 . TYR A 1 31  ? 5.679   -14.554 8.691   1.00 90.41 31  A 1 
ATOM 240  C CD2 . TYR A 1 31  ? 5.514   -16.768 7.685   1.00 90.61 31  A 1 
ATOM 241  C CE1 . TYR A 1 31  ? 4.385   -14.247 8.235   1.00 89.18 31  A 1 
ATOM 242  C CE2 . TYR A 1 31  ? 4.218   -16.464 7.226   1.00 89.02 31  A 1 
ATOM 243  C CZ  . TYR A 1 31  ? 3.653   -15.202 7.502   1.00 89.07 31  A 1 
ATOM 244  O OH  . TYR A 1 31  ? 2.402   -14.905 7.056   1.00 86.52 31  A 1 
ATOM 245  N N   . PHE A 1 32  ? 8.809   -13.593 7.358   1.00 95.69 32  A 1 
ATOM 246  C CA  . PHE A 1 32  ? 8.625   -12.355 6.597   1.00 95.11 32  A 1 
ATOM 247  C C   . PHE A 1 32  ? 9.487   -12.305 5.341   1.00 95.52 32  A 1 
ATOM 248  O O   . PHE A 1 32  ? 8.992   -11.909 4.285   1.00 95.06 32  A 1 
ATOM 249  C CB  . PHE A 1 32  ? 8.930   -11.144 7.482   1.00 93.79 32  A 1 
ATOM 250  C CG  . PHE A 1 32  ? 7.963   -10.915 8.627   1.00 90.96 32  A 1 
ATOM 251  C CD1 . PHE A 1 32  ? 6.589   -11.191 8.488   1.00 86.00 32  A 1 
ATOM 252  C CD2 . PHE A 1 32  ? 8.443   -10.361 9.826   1.00 85.85 32  A 1 
ATOM 253  C CE1 . PHE A 1 32  ? 5.701   -10.923 9.543   1.00 82.62 32  A 1 
ATOM 254  C CE2 . PHE A 1 32  ? 7.552   -10.088 10.878  1.00 81.73 32  A 1 
ATOM 255  C CZ  . PHE A 1 32  ? 6.180   -10.369 10.739  1.00 81.83 32  A 1 
ATOM 256  N N   . PHE A 1 33  ? 10.739  -12.751 5.415   1.00 96.13 33  A 1 
ATOM 257  C CA  . PHE A 1 33  ? 11.611  -12.830 4.250   1.00 96.53 33  A 1 
ATOM 258  C C   . PHE A 1 33  ? 11.025  -13.750 3.171   1.00 96.61 33  A 1 
ATOM 259  O O   . PHE A 1 33  ? 10.926  -13.363 2.006   1.00 96.39 33  A 1 
ATOM 260  C CB  . PHE A 1 33  ? 13.000  -13.293 4.703   1.00 96.71 33  A 1 
ATOM 261  C CG  . PHE A 1 33  ? 13.984  -13.385 3.562   1.00 96.84 33  A 1 
ATOM 262  C CD1 . PHE A 1 33  ? 14.312  -14.633 3.002   1.00 95.47 33  A 1 
ATOM 263  C CD2 . PHE A 1 33  ? 14.546  -12.210 3.030   1.00 95.83 33  A 1 
ATOM 264  C CE1 . PHE A 1 33  ? 15.198  -14.705 1.916   1.00 95.39 33  A 1 
ATOM 265  C CE2 . PHE A 1 33  ? 15.429  -12.281 1.942   1.00 95.33 33  A 1 
ATOM 266  C CZ  . PHE A 1 33  ? 15.758  -13.528 1.384   1.00 95.96 33  A 1 
ATOM 267  N N   . ILE A 1 34  ? 10.558  -14.940 3.565   1.00 96.84 34  A 1 
ATOM 268  C CA  . ILE A 1 34  ? 9.930   -15.903 2.653   1.00 96.83 34  A 1 
ATOM 269  C C   . ILE A 1 34  ? 8.605   -15.361 2.108   1.00 96.49 34  A 1 
ATOM 270  O O   . ILE A 1 34  ? 8.365   -15.443 0.905   1.00 96.12 34  A 1 
ATOM 271  C CB  . ILE A 1 34  ? 9.746   -17.267 3.363   1.00 97.04 34  A 1 
ATOM 272  C CG1 . ILE A 1 34  ? 11.120  -17.904 3.668   1.00 96.29 34  A 1 
ATOM 273  C CG2 . ILE A 1 34  ? 8.898   -18.231 2.508   1.00 96.18 34  A 1 
ATOM 274  C CD1 . ILE A 1 34  ? 11.048  -19.078 4.654   1.00 91.70 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 7.742   -14.790 2.956   1.00 96.45 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 6.441   -14.251 2.563   1.00 96.09 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? 6.586   -13.105 1.559   1.00 95.97 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 5.911   -13.108 0.531   1.00 95.59 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 5.674   -13.792 3.817   1.00 95.69 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 4.306   -13.157 3.504   1.00 94.45 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 3.351   -14.149 2.843   1.00 91.27 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 3.655   -12.642 4.785   1.00 91.19 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? 7.474   -12.144 1.825   1.00 96.56 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? 7.734   -11.033 0.918   1.00 96.16 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? 8.234   -11.536 -0.442  1.00 95.99 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? 7.698   -11.139 -1.476  1.00 95.59 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? 8.727   -10.075 1.585   1.00 96.07 36  A 1 
ATOM 288  N N   . GLY A 1 37  ? 9.192   -12.468 -0.452  1.00 96.79 37  A 1 
ATOM 289  C CA  . GLY A 1 37  ? 9.691   -13.095 -1.675  1.00 96.59 37  A 1 
ATOM 290  C C   . GLY A 1 37  ? 8.608   -13.855 -2.441  1.00 96.29 37  A 1 
ATOM 291  O O   . GLY A 1 37  ? 8.465   -13.673 -3.651  1.00 95.62 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? 7.789   -14.643 -1.750  1.00 96.85 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? 6.680   -15.379 -2.351  1.00 96.39 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? 5.635   -14.441 -2.976  1.00 95.80 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? 5.173   -14.693 -4.088  1.00 94.84 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? 6.055   -16.282 -1.283  1.00 96.32 38  A 1 
ATOM 297  N N   . ASN A 1 39  ? 5.300   -13.337 -2.307  1.00 96.57 39  A 1 
ATOM 298  C CA  . ASN A 1 39  ? 4.365   -12.344 -2.830  1.00 96.15 39  A 1 
ATOM 299  C C   . ASN A 1 39  ? 4.923   -11.581 -4.039  1.00 95.86 39  A 1 
ATOM 300  O O   . ASN A 1 39  ? 4.180   -11.336 -4.988  1.00 94.93 39  A 1 
ATOM 301  C CB  . ASN A 1 39  ? 3.959   -11.397 -1.696  1.00 95.91 39  A 1 
ATOM 302  C CG  . ASN A 1 39  ? 2.921   -11.992 -0.763  1.00 95.18 39  A 1 
ATOM 303  O OD1 . ASN A 1 39  ? 2.256   -12.985 -1.036  1.00 90.42 39  A 1 
ATOM 304  N ND2 . ASN A 1 39  ? 2.683   -11.349 0.354   1.00 90.52 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? 6.218   -11.257 -4.058  1.00 96.14 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? 6.882   -10.675 -5.234  1.00 95.88 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? 6.791   -11.628 -6.427  1.00 95.64 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? 6.386   -11.220 -7.516  1.00 94.95 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? 8.349   -10.320 -4.901  1.00 95.79 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? 8.383   -9.086  -3.973  1.00 95.00 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? 9.173   -10.053 -6.179  1.00 95.10 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? 9.740   -8.848  -3.313  1.00 92.35 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? 7.118   -12.904 -6.225  1.00 95.83 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? 7.026   -13.925 -7.276  1.00 95.75 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? 5.584   -14.092 -7.755  1.00 95.17 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? 5.355   -14.144 -8.961  1.00 94.50 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? 7.615   -15.262 -6.791  1.00 95.99 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? 7.361   -16.406 -7.779  1.00 94.14 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? 9.134   -15.144 -6.617  1.00 93.94 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? 4.606   -14.135 -6.841  1.00 95.59 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? 3.187   -14.250 -7.185  1.00 95.02 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? 2.709   -13.056 -8.026  1.00 95.03 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? 2.074   -13.261 -9.061  1.00 93.94 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? 2.353   -14.410 -5.901  1.00 94.41 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? 0.845   -14.643 -6.132  1.00 90.73 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? 0.468   -16.002 -6.764  1.00 90.93 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? -0.728  -16.187 -7.097  1.00 83.07 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? 1.313   -16.919 -6.891  1.00 85.05 42  A 1 
ATOM 329  N N   . MET A 1 43  ? 3.047   -11.819 -7.647  1.00 95.70 43  A 1 
ATOM 330  C CA  . MET A 1 43  ? 2.693   -10.623 -8.427  1.00 95.60 43  A 1 
ATOM 331  C C   . MET A 1 43  ? 3.333   -10.654 -9.818  1.00 95.77 43  A 1 
ATOM 332  O O   . MET A 1 43  ? 2.619   -10.548 -10.813 1.00 95.15 43  A 1 
ATOM 333  C CB  . MET A 1 43  ? 3.098   -9.339  -7.685  1.00 94.96 43  A 1 
ATOM 334  C CG  . MET A 1 43  ? 2.168   -9.035  -6.510  1.00 92.24 43  A 1 
ATOM 335  S SD  . MET A 1 43  ? 2.533   -7.487  -5.631  1.00 90.43 43  A 1 
ATOM 336  C CE  . MET A 1 43  ? 4.110   -7.918  -4.854  1.00 80.42 43  A 1 
ATOM 337  N N   . ARG A 1 44  ? 4.651   -10.865 -9.911  1.00 95.67 44  A 1 
ATOM 338  C CA  . ARG A 1 44  ? 5.381   -10.880 -11.194 1.00 95.39 44  A 1 
ATOM 339  C C   . ARG A 1 44  ? 4.907   -11.988 -12.128 1.00 95.87 44  A 1 
ATOM 340  O O   . ARG A 1 44  ? 4.731   -11.743 -13.312 1.00 94.99 44  A 1 
ATOM 341  C CB  . ARG A 1 44  ? 6.885   -11.023 -10.955 1.00 94.98 44  A 1 
ATOM 342  C CG  . ARG A 1 44  ? 7.505   -9.741  -10.383 1.00 89.75 44  A 1 
ATOM 343  C CD  . ARG A 1 44  ? 9.017   -9.937  -10.271 1.00 85.31 44  A 1 
ATOM 344  N NE  . ARG A 1 44  ? 9.683   -8.737  -9.736  1.00 78.98 44  A 1 
ATOM 345  C CZ  . ARG A 1 44  ? 10.959  -8.425  -9.852  1.00 72.20 44  A 1 
ATOM 346  N NH1 . ARG A 1 44  ? 11.815  -9.186  -10.483 1.00 67.55 44  A 1 
ATOM 347  N NH2 . ARG A 1 44  ? 11.391  -7.327  -9.317  1.00 64.08 44  A 1 
ATOM 348  N N   . ARG A 1 45  ? 4.675   -13.193 -11.600 1.00 95.35 45  A 1 
ATOM 349  C CA  . ARG A 1 45  ? 4.227   -14.344 -12.392 1.00 95.28 45  A 1 
ATOM 350  C C   . ARG A 1 45  ? 2.849   -14.134 -13.011 1.00 95.66 45  A 1 
ATOM 351  O O   . ARG A 1 45  ? 2.587   -14.669 -14.087 1.00 94.36 45  A 1 
ATOM 352  C CB  . ARG A 1 45  ? 4.251   -15.592 -11.499 1.00 94.15 45  A 1 
ATOM 353  C CG  . ARG A 1 45  ? 3.804   -16.849 -12.259 1.00 85.03 45  A 1 
ATOM 354  C CD  . ARG A 1 45  ? 3.853   -18.070 -11.351 1.00 83.37 45  A 1 
ATOM 355  N NE  . ARG A 1 45  ? 3.357   -19.260 -12.066 1.00 74.34 45  A 1 
ATOM 356  C CZ  . ARG A 1 45  ? 3.293   -20.488 -11.592 1.00 69.25 45  A 1 
ATOM 357  N NH1 . ARG A 1 45  ? 3.661   -20.774 -10.375 1.00 63.54 45  A 1 
ATOM 358  N NH2 . ARG A 1 45  ? 2.859   -21.459 -12.345 1.00 58.08 45  A 1 
ATOM 359  N N   . ASN A 1 46  ? 1.965   -13.430 -12.316 1.00 95.76 46  A 1 
ATOM 360  C CA  . ASN A 1 46  ? 0.596   -13.196 -12.776 1.00 96.01 46  A 1 
ATOM 361  C C   . ASN A 1 46  ? 0.430   -11.867 -13.527 1.00 96.84 46  A 1 
ATOM 362  O O   . ASN A 1 46  ? -0.636  -11.637 -14.090 1.00 95.74 46  A 1 
ATOM 363  C CB  . ASN A 1 46  ? -0.371  -13.319 -11.590 1.00 95.49 46  A 1 
ATOM 364  C CG  . ASN A 1 46  ? -0.418  -14.726 -11.019 1.00 93.93 46  A 1 
ATOM 365  O OD1 . ASN A 1 46  ? -0.906  -15.674 -11.616 1.00 85.07 46  A 1 
ATOM 366  N ND2 . ASN A 1 46  ? 0.087   -14.906 -9.826  1.00 84.97 46  A 1 
ATOM 367  N N   . THR A 1 47  ? 1.448   -11.005 -13.556 1.00 96.58 47  A 1 
ATOM 368  C CA  . THR A 1 47  ? 1.425   -9.740  -14.299 1.00 96.94 47  A 1 
ATOM 369  C C   . THR A 1 47  ? 1.899   -9.969  -15.729 1.00 97.31 47  A 1 
ATOM 370  O O   . THR A 1 47  ? 3.032   -10.382 -15.960 1.00 96.74 47  A 1 
ATOM 371  C CB  . THR A 1 47  ? 2.280   -8.669  -13.612 1.00 96.47 47  A 1 
ATOM 372  O OG1 . THR A 1 47  ? 1.801   -8.447  -12.303 1.00 93.38 47  A 1 
ATOM 373  C CG2 . THR A 1 47  ? 2.207   -7.323  -14.331 1.00 93.42 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? 1.034   -9.686  -16.698 1.00 97.45 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? 1.338   -9.787  -18.120 1.00 97.68 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? 1.704   -8.409  -18.690 1.00 97.97 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? 1.128   -7.400  -18.264 1.00 97.62 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? 0.146   -10.412 -18.862 1.00 97.46 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -0.202  -11.838 -18.407 1.00 96.36 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -1.464  -12.300 -19.128 1.00 92.77 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? 0.917   -12.836 -18.704 1.00 92.79 48  A 1 
ATOM 382  N N   . PRO A 1 49  ? 2.616   -8.344  -19.678 1.00 97.88 49  A 1 
ATOM 383  C CA  . PRO A 1 49  ? 2.893   -7.102  -20.390 1.00 97.97 49  A 1 
ATOM 384  C C   . PRO A 1 49  ? 1.663   -6.654  -21.203 1.00 98.26 49  A 1 
ATOM 385  O O   . PRO A 1 49  ? 0.836   -7.490  -21.579 1.00 97.95 49  A 1 
ATOM 386  C CB  . PRO A 1 49  ? 4.099   -7.410  -21.281 1.00 97.32 49  A 1 
ATOM 387  C CG  . PRO A 1 49  ? 3.946   -8.900  -21.572 1.00 95.57 49  A 1 
ATOM 388  C CD  . PRO A 1 49  ? 3.365   -9.447  -20.269 1.00 97.49 49  A 1 
ATOM 389  N N   . PRO A 1 50  ? 1.525   -5.355  -21.511 1.00 98.09 50  A 1 
ATOM 390  C CA  . PRO A 1 50  ? 0.440   -4.848  -22.344 1.00 98.19 50  A 1 
ATOM 391  C C   . PRO A 1 50  ? 0.531   -5.424  -23.762 1.00 98.21 50  A 1 
ATOM 392  O O   . PRO A 1 50  ? 1.574   -5.332  -24.403 1.00 97.24 50  A 1 
ATOM 393  C CB  . PRO A 1 50  ? 0.604   -3.328  -22.332 1.00 97.64 50  A 1 
ATOM 394  C CG  . PRO A 1 50  ? 2.101   -3.131  -22.087 1.00 95.94 50  A 1 
ATOM 395  C CD  . PRO A 1 50  ? 2.455   -4.292  -21.164 1.00 97.85 50  A 1 
ATOM 396  N N   . ALA A 1 51  ? -0.562  -6.015  -24.261 1.00 98.00 51  A 1 
ATOM 397  C CA  . ALA A 1 51  ? -0.624  -6.636  -25.585 1.00 97.89 51  A 1 
ATOM 398  C C   . ALA A 1 51  ? -1.901  -6.276  -26.358 1.00 98.00 51  A 1 
ATOM 399  O O   . ALA A 1 51  ? -1.870  -6.149  -27.579 1.00 95.81 51  A 1 
ATOM 400  C CB  . ALA A 1 51  ? -0.491  -8.155  -25.409 1.00 97.14 51  A 1 
ATOM 401  N N   . ILE A 1 52  ? -3.025  -6.101  -25.675 1.00 97.44 52  A 1 
ATOM 402  C CA  . ILE A 1 52  ? -4.313  -5.774  -26.291 1.00 97.48 52  A 1 
ATOM 403  C C   . ILE A 1 52  ? -4.390  -4.260  -26.507 1.00 97.56 52  A 1 
ATOM 404  O O   . ILE A 1 52  ? -4.378  -3.491  -25.552 1.00 96.96 52  A 1 
ATOM 405  C CB  . ILE A 1 52  ? -5.481  -6.332  -25.443 1.00 97.32 52  A 1 
ATOM 406  C CG1 . ILE A 1 52  ? -5.381  -7.871  -25.324 1.00 96.23 52  A 1 
ATOM 407  C CG2 . ILE A 1 52  ? -6.825  -5.921  -26.063 1.00 96.10 52  A 1 
ATOM 408  C CD1 . ILE A 1 52  ? -6.405  -8.501  -24.366 1.00 93.73 52  A 1 
ATOM 409  N N   . ILE A 1 53  ? -4.488  -3.832  -27.770 1.00 97.68 53  A 1 
ATOM 410  C CA  . ILE A 1 53  ? -4.557  -2.409  -28.161 1.00 97.40 53  A 1 
ATOM 411  C C   . ILE A 1 53  ? -5.962  -1.965  -28.587 1.00 97.55 53  A 1 
ATOM 412  O O   . ILE A 1 53  ? -6.190  -0.780  -28.821 1.00 94.97 53  A 1 
ATOM 413  C CB  . ILE A 1 53  ? -3.528  -2.090  -29.265 1.00 95.80 53  A 1 
ATOM 414  C CG1 . ILE A 1 53  ? -3.782  -2.916  -30.547 1.00 87.31 53  A 1 
ATOM 415  C CG2 . ILE A 1 53  ? -2.100  -2.293  -28.720 1.00 83.23 53  A 1 
ATOM 416  C CD1 . ILE A 1 53  ? -2.942  -2.463  -31.743 1.00 77.95 53  A 1 
ATOM 417  N N   . ASP A 1 54  ? -6.898  -2.914  -28.707 1.00 96.55 54  A 1 
ATOM 418  C CA  . ASP A 1 54  ? -8.300  -2.682  -29.051 1.00 95.70 54  A 1 
ATOM 419  C C   . ASP A 1 54  ? -9.162  -3.818  -28.486 1.00 95.28 54  A 1 
ATOM 420  O O   . ASP A 1 54  ? -8.675  -4.933  -28.299 1.00 85.70 54  A 1 
ATOM 421  C CB  . ASP A 1 54  ? -8.440  -2.588  -30.578 1.00 92.56 54  A 1 
ATOM 422  C CG  . ASP A 1 54  ? -9.735  -1.903  -31.018 1.00 90.44 54  A 1 
ATOM 423  O OD1 . ASP A 1 54  ? -10.482 -1.409  -30.140 1.00 84.71 54  A 1 
ATOM 424  O OD2 . ASP A 1 54  ? -9.932  -1.821  -32.253 1.00 83.10 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? -10.428 -3.554  -28.184 1.00 96.69 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? -11.297 -4.513  -27.506 1.00 96.96 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? -12.455 -3.841  -26.767 1.00 97.83 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? -13.028 -2.884  -27.294 1.00 96.64 55  A 1 
ATOM 429  N N   . PRO A 1 56  ? -12.833 -4.329  -25.565 1.00 97.93 56  A 1 
ATOM 430  C CA  . PRO A 1 56  ? -13.955 -3.776  -24.813 1.00 98.00 56  A 1 
ATOM 431  C C   . PRO A 1 56  ? -13.768 -2.279  -24.538 1.00 98.38 56  A 1 
ATOM 432  O O   . PRO A 1 56  ? -12.655 -1.826  -24.269 1.00 97.98 56  A 1 
ATOM 433  C CB  . PRO A 1 56  ? -14.012 -4.584  -23.508 1.00 97.18 56  A 1 
ATOM 434  C CG  . PRO A 1 56  ? -12.583 -5.084  -23.328 1.00 95.40 56  A 1 
ATOM 435  C CD  . PRO A 1 56  ? -12.132 -5.327  -24.767 1.00 97.67 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? -14.858 -1.518  -24.561 1.00 98.16 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? -14.798 -0.105  -24.193 1.00 98.48 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? -14.361 0.035   -22.730 1.00 98.59 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? -14.952 -0.574  -21.837 1.00 98.22 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? -16.152 0.572   -24.474 1.00 98.28 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? -16.233 2.059   -24.079 1.00 97.57 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? -15.238 2.942   -24.827 1.00 95.52 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? -17.630 2.605   -24.370 1.00 95.45 57  A 1 
ATOM 444  N N   . VAL A 1 58  ? -13.353 0.870   -22.488 1.00 98.44 58  A 1 
ATOM 445  C CA  . VAL A 1 58  ? -12.852 1.182   -21.145 1.00 98.63 58  A 1 
ATOM 446  C C   . VAL A 1 58  ? -13.292 2.585   -20.741 1.00 98.67 58  A 1 
ATOM 447  O O   . VAL A 1 58  ? -13.100 3.538   -21.485 1.00 98.32 58  A 1 
ATOM 448  C CB  . VAL A 1 58  ? -11.326 1.034   -21.070 1.00 98.45 58  A 1 
ATOM 449  C CG1 . VAL A 1 58  ? -10.810 1.334   -19.658 1.00 97.50 58  A 1 
ATOM 450  C CG2 . VAL A 1 58  ? -10.883 -0.384  -21.439 1.00 97.49 58  A 1 
ATOM 451  N N   . SER A 1 59  ? -13.849 2.727   -19.538 1.00 98.64 59  A 1 
ATOM 452  C CA  . SER A 1 59  ? -14.106 4.042   -18.940 1.00 98.64 59  A 1 
ATOM 453  C C   . SER A 1 59  ? -13.111 4.305   -17.810 1.00 98.64 59  A 1 
ATOM 454  O O   . SER A 1 59  ? -13.142 3.612   -16.790 1.00 98.34 59  A 1 
ATOM 455  C CB  . SER A 1 59  ? -15.539 4.148   -18.416 1.00 98.47 59  A 1 
ATOM 456  O OG  . SER A 1 59  ? -16.494 3.957   -19.439 1.00 97.25 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? -12.250 5.311   -17.975 1.00 98.56 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? -11.328 5.773   -16.927 1.00 98.60 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? -12.045 6.807   -16.062 1.00 98.57 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? -12.470 7.844   -16.568 1.00 98.20 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? -10.028 6.342   -17.520 1.00 98.49 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? -9.026  6.645   -16.399 1.00 97.60 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? -9.362  5.360   -18.493 1.00 97.67 60  A 1 
ATOM 464  N N   . LEU A 1 61  ? -12.202 6.525   -14.779 1.00 98.47 61  A 1 
ATOM 465  C CA  . LEU A 1 61  ? -12.969 7.318   -13.817 1.00 98.38 61  A 1 
ATOM 466  C C   . LEU A 1 61  ? -12.019 8.063   -12.875 1.00 98.22 61  A 1 
ATOM 467  O O   . LEU A 1 61  ? -11.277 7.429   -12.123 1.00 97.57 61  A 1 
ATOM 468  C CB  . LEU A 1 61  ? -13.934 6.418   -13.021 1.00 98.21 61  A 1 
ATOM 469  C CG  . LEU A 1 61  ? -14.799 5.429   -13.826 1.00 96.96 61  A 1 
ATOM 470  C CD1 . LEU A 1 61  ? -15.829 4.792   -12.897 1.00 95.07 61  A 1 
ATOM 471  C CD2 . LEU A 1 61  ? -15.557 6.082   -14.977 1.00 94.93 61  A 1 
ATOM 472  N N   . ILE A 1 62  ? -12.073 9.392   -12.889 1.00 98.17 62  A 1 
ATOM 473  C CA  . ILE A 1 62  ? -11.173 10.265  -12.130 1.00 98.16 62  A 1 
ATOM 474  C C   . ILE A 1 62  ? -12.004 11.206  -11.249 1.00 97.98 62  A 1 
ATOM 475  O O   . ILE A 1 62  ? -12.548 12.197  -11.749 1.00 97.40 62  A 1 
ATOM 476  C CB  . ILE A 1 62  ? -10.227 11.046  -13.072 1.00 98.09 62  A 1 
ATOM 477  C CG1 . ILE A 1 62  ? -9.569  10.128  -14.132 1.00 96.81 62  A 1 
ATOM 478  C CG2 . ILE A 1 62  ? -9.151  11.756  -12.228 1.00 96.99 62  A 1 
ATOM 479  C CD1 . ILE A 1 62  ? -8.754  10.893  -15.171 1.00 93.14 62  A 1 
ATOM 480  N N   . PRO A 1 63  ? -12.148 10.917  -9.950  1.00 97.99 63  A 1 
ATOM 481  C CA  . PRO A 1 63  ? -12.722 11.871  -9.013  1.00 97.52 63  A 1 
ATOM 482  C C   . PRO A 1 63  ? -11.690 12.956  -8.687  1.00 97.17 63  A 1 
ATOM 483  O O   . PRO A 1 63  ? -10.545 12.643  -8.361  1.00 95.69 63  A 1 
ATOM 484  C CB  . PRO A 1 63  ? -13.096 11.032  -7.789  1.00 96.64 63  A 1 
ATOM 485  C CG  . PRO A 1 63  ? -12.035 9.933   -7.774  1.00 95.25 63  A 1 
ATOM 486  C CD  . PRO A 1 63  ? -11.708 9.716   -9.253  1.00 97.05 63  A 1 
ATOM 487  N N   . VAL A 1 64  ? -12.087 14.228  -8.721  1.00 97.16 64  A 1 
ATOM 488  C CA  . VAL A 1 64  ? -11.200 15.348  -8.388  1.00 96.96 64  A 1 
ATOM 489  C C   . VAL A 1 64  ? -11.802 16.239  -7.313  1.00 96.23 64  A 1 
ATOM 490  O O   . VAL A 1 64  ? -13.003 16.484  -7.290  1.00 94.13 64  A 1 
ATOM 491  C CB  . VAL A 1 64  ? -10.780 16.169  -9.626  1.00 96.33 64  A 1 
ATOM 492  C CG1 . VAL A 1 64  ? -10.070 15.281  -10.650 1.00 92.53 64  A 1 
ATOM 493  C CG2 . VAL A 1 64  ? -11.927 16.878  -10.338 1.00 92.32 64  A 1 
ATOM 494  N N   . ARG A 1 65  ? -10.965 16.718  -6.409  1.00 95.25 65  A 1 
ATOM 495  C CA  . ARG A 1 65  ? -11.286 17.776  -5.444  1.00 93.96 65  A 1 
ATOM 496  C C   . ARG A 1 65  ? -9.995  18.476  -5.041  1.00 92.95 65  A 1 
ATOM 497  O O   . ARG A 1 65  ? -9.171  17.853  -4.366  1.00 90.09 65  A 1 
ATOM 498  C CB  . ARG A 1 65  ? -12.007 17.198  -4.219  1.00 93.06 65  A 1 
ATOM 499  C CG  . ARG A 1 65  ? -12.379 18.313  -3.225  1.00 91.11 65  A 1 
ATOM 500  C CD  . ARG A 1 65  ? -13.122 17.741  -2.015  1.00 88.51 65  A 1 
ATOM 501  N NE  . ARG A 1 65  ? -13.456 18.792  -1.033  1.00 84.84 65  A 1 
ATOM 502  C CZ  . ARG A 1 65  ? -14.567 19.519  -0.998  1.00 81.45 65  A 1 
ATOM 503  N NH1 . ARG A 1 65  ? -15.533 19.365  -1.859  1.00 73.80 65  A 1 
ATOM 504  N NH2 . ARG A 1 65  ? -14.726 20.434  -0.089  1.00 74.69 65  A 1 
ATOM 505  N N   . ASN A 1 66  ? -9.853  19.753  -5.404  1.00 94.56 66  A 1 
ATOM 506  C CA  . ASN A 1 66  ? -8.666  20.575  -5.164  1.00 93.84 66  A 1 
ATOM 507  C C   . ASN A 1 66  ? -7.382  19.919  -5.711  1.00 93.81 66  A 1 
ATOM 508  O O   . ASN A 1 66  ? -6.418  19.697  -4.981  1.00 91.79 66  A 1 
ATOM 509  C CB  . ASN A 1 66  ? -8.580  20.966  -3.674  1.00 92.89 66  A 1 
ATOM 510  C CG  . ASN A 1 66  ? -9.812  21.683  -3.150  1.00 91.22 66  A 1 
ATOM 511  O OD1 . ASN A 1 66  ? -10.549 22.353  -3.848  1.00 86.00 66  A 1 
ATOM 512  N ND2 . ASN A 1 66  ? -10.085 21.574  -1.871  1.00 85.70 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? -7.395  19.579  -6.998  1.00 94.78 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? -6.319  18.860  -7.694  1.00 95.14 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? -5.684  19.683  -8.828  1.00 96.23 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? -5.073  19.132  -9.745  1.00 95.34 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? -6.842  17.501  -8.186  1.00 94.20 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? -7.094  16.498  -7.052  1.00 91.14 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? -5.820  16.048  -6.317  1.00 91.66 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? -5.979  15.345  -5.291  1.00 84.73 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? -4.693  16.365  -6.752  1.00 85.73 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? -5.772  21.013  -8.759  1.00 95.92 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? -5.228  21.925  -9.770  1.00 96.48 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? -3.736  21.689  -10.076 1.00 96.76 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? -3.298  21.876  -11.208 1.00 95.92 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? -5.458  23.361  -9.288  1.00 96.23 68  A 1 
ATOM 527  N N   . ALA A 1 69  ? -2.957  21.241  -9.085  1.00 95.99 69  A 1 
ATOM 528  C CA  . ALA A 1 69  ? -1.529  20.967  -9.248  1.00 95.24 69  A 1 
ATOM 529  C C   . ALA A 1 69  ? -1.213  19.661  -10.009 1.00 95.54 69  A 1 
ATOM 530  O O   . ALA A 1 69  ? -0.067  19.467  -10.415 1.00 93.92 69  A 1 
ATOM 531  C CB  . ALA A 1 69  ? -0.896  20.966  -7.850  1.00 94.09 69  A 1 
ATOM 532  N N   . HIS A 1 70  ? -2.181  18.758  -10.174 1.00 95.65 70  A 1 
ATOM 533  C CA  . HIS A 1 70  ? -1.943  17.382  -10.630 1.00 95.80 70  A 1 
ATOM 534  C C   . HIS A 1 70  ? -2.782  16.978  -11.847 1.00 96.85 70  A 1 
ATOM 535  O O   . HIS A 1 70  ? -2.272  16.304  -12.741 1.00 96.22 70  A 1 
ATOM 536  C CB  . HIS A 1 70  ? -2.183  16.428  -9.450  1.00 94.71 70  A 1 
ATOM 537  C CG  . HIS A 1 70  ? -1.287  16.715  -8.271  1.00 93.65 70  A 1 
ATOM 538  N ND1 . HIS A 1 70  ? 0.082   16.797  -8.312  1.00 80.47 70  A 1 
ATOM 539  C CD2 . HIS A 1 70  ? -1.661  16.981  -6.981  1.00 81.77 70  A 1 
ATOM 540  C CE1 . HIS A 1 70  ? 0.519   17.104  -7.079  1.00 84.12 70  A 1 
ATOM 541  N NE2 . HIS A 1 70  ? -0.507  17.229  -6.231  1.00 86.68 70  A 1 
ATOM 542  N N   . ILE A 1 71  ? -4.036  17.410  -11.913 1.00 96.42 71  A 1 
ATOM 543  C CA  . ILE A 1 71  ? -5.025  16.892  -12.864 1.00 97.45 71  A 1 
ATOM 544  C C   . ILE A 1 71  ? -4.638  17.100  -14.337 1.00 97.95 71  A 1 
ATOM 545  O O   . ILE A 1 71  ? -4.873  16.208  -15.149 1.00 97.95 71  A 1 
ATOM 546  C CB  . ILE A 1 71  ? -6.424  17.454  -12.537 1.00 97.31 71  A 1 
ATOM 547  C CG1 . ILE A 1 71  ? -7.548  16.821  -13.383 1.00 95.72 71  A 1 
ATOM 548  C CG2 . ILE A 1 71  ? -6.491  18.989  -12.691 1.00 95.79 71  A 1 
ATOM 549  C CD1 . ILE A 1 71  ? -7.636  15.288  -13.280 1.00 92.99 71  A 1 
ATOM 550  N N   . GLU A 1 72  ? -3.999  18.215  -14.691 1.00 97.48 72  A 1 
ATOM 551  C CA  . GLU A 1 72  ? -3.581  18.469  -16.079 1.00 97.62 72  A 1 
ATOM 552  C C   . GLU A 1 72  ? -2.563  17.426  -16.556 1.00 97.67 72  A 1 
ATOM 553  O O   . GLU A 1 72  ? -2.681  16.892  -17.662 1.00 97.06 72  A 1 
ATOM 554  C CB  . GLU A 1 72  ? -3.030  19.902  -16.205 1.00 97.24 72  A 1 
ATOM 555  C CG  . GLU A 1 72  ? -2.710  20.291  -17.664 1.00 95.07 72  A 1 
ATOM 556  C CD  . GLU A 1 72  ? -2.402  21.790  -17.847 1.00 94.74 72  A 1 
ATOM 557  O OE1 . GLU A 1 72  ? -2.641  22.319  -18.963 1.00 87.27 72  A 1 
ATOM 558  O OE2 . GLU A 1 72  ? -1.963  22.430  -16.869 1.00 89.95 72  A 1 
ATOM 559  N N   . ASN A 1 73  ? -1.605  17.064  -15.703 1.00 97.78 73  A 1 
ATOM 560  C CA  . ASN A 1 73  ? -0.605  16.046  -16.022 1.00 97.58 73  A 1 
ATOM 561  C C   . ASN A 1 73  ? -1.232  14.643  -16.125 1.00 98.00 73  A 1 
ATOM 562  O O   . ASN A 1 73  ? -0.937  13.901  -17.061 1.00 97.34 73  A 1 
ATOM 563  C CB  . ASN A 1 73  ? 0.496   16.111  -14.953 1.00 96.46 73  A 1 
ATOM 564  C CG  . ASN A 1 73  ? 1.684   15.232  -15.289 1.00 89.38 73  A 1 
ATOM 565  O OD1 . ASN A 1 73  ? 2.100   15.081  -16.420 1.00 80.05 73  A 1 
ATOM 566  N ND2 . ASN A 1 73  ? 2.294   14.636  -14.296 1.00 79.62 73  A 1 
ATOM 567  N N   . CYS A 1 74  ? -2.138  14.298  -15.213 1.00 97.77 74  A 1 
ATOM 568  C CA  . CYS A 1 74  ? -2.897  13.046  -15.252 1.00 97.99 74  A 1 
ATOM 569  C C   . CYS A 1 74  ? -3.660  12.901  -16.582 1.00 98.25 74  A 1 
ATOM 570  O O   . CYS A 1 74  ? -3.455  11.932  -17.318 1.00 98.04 74  A 1 
ATOM 571  C CB  . CYS A 1 74  ? -3.837  13.013  -14.036 1.00 97.80 74  A 1 
ATOM 572  S SG  . CYS A 1 74  ? -4.796  11.472  -14.026 1.00 96.95 74  A 1 
ATOM 573  N N   . LEU A 1 75  ? -4.456  13.901  -16.948 1.00 98.22 75  A 1 
ATOM 574  C CA  . LEU A 1 75  ? -5.227  13.899  -18.194 1.00 98.30 75  A 1 
ATOM 575  C C   . LEU A 1 75  ? -4.327  13.876  -19.432 1.00 98.28 75  A 1 
ATOM 576  O O   . LEU A 1 75  ? -4.587  13.110  -20.353 1.00 97.91 75  A 1 
ATOM 577  C CB  . LEU A 1 75  ? -6.161  15.118  -18.228 1.00 98.27 75  A 1 
ATOM 578  C CG  . LEU A 1 75  ? -7.299  15.072  -17.198 1.00 97.78 75  A 1 
ATOM 579  C CD1 . LEU A 1 75  ? -8.112  16.360  -17.285 1.00 96.93 75  A 1 
ATOM 580  C CD2 . LEU A 1 75  ? -8.244  13.890  -17.432 1.00 96.94 75  A 1 
ATOM 581  N N   . THR A 1 76  ? -3.242  14.641  -19.439 1.00 98.37 76  A 1 
ATOM 582  C CA  . THR A 1 76  ? -2.289  14.667  -20.563 1.00 98.19 76  A 1 
ATOM 583  C C   . THR A 1 76  ? -1.715  13.279  -20.839 1.00 98.17 76  A 1 
ATOM 584  O O   . THR A 1 76  ? -1.654  12.851  -21.988 1.00 97.60 76  A 1 
ATOM 585  C CB  . THR A 1 76  ? -1.147  15.657  -20.295 1.00 97.74 76  A 1 
ATOM 586  O OG1 . THR A 1 76  ? -1.670  16.953  -20.162 1.00 92.93 76  A 1 
ATOM 587  C CG2 . THR A 1 76  ? -0.130  15.712  -21.439 1.00 91.66 76  A 1 
ATOM 588  N N   . THR A 1 77  ? -1.345  12.533  -19.799 1.00 98.28 77  A 1 
ATOM 589  C CA  . THR A 1 77  ? -0.818  11.169  -19.957 1.00 98.19 77  A 1 
ATOM 590  C C   . THR A 1 77  ? -1.895  10.160  -20.366 1.00 98.26 77  A 1 
ATOM 591  O O   . THR A 1 77  ? -1.621  9.259   -21.158 1.00 97.73 77  A 1 
ATOM 592  C CB  . THR A 1 77  ? -0.077  10.698  -18.705 1.00 97.78 77  A 1 
ATOM 593  O OG1 . THR A 1 77  ? -0.880  10.697  -17.552 1.00 94.49 77  A 1 
ATOM 594  C CG2 . THR A 1 77  ? 1.143   11.573  -18.422 1.00 94.13 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? -3.133  10.339  -19.911 1.00 98.25 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? -4.261  9.500   -20.319 1.00 98.17 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? -4.710  9.755   -21.765 1.00 98.12 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? -5.175  8.828   -22.416 1.00 97.55 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? -5.424  9.701   -19.338 1.00 98.04 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? -5.215  9.006   -17.982 1.00 97.54 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? -6.302  9.457   -17.015 1.00 96.76 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? -5.294  7.479   -18.103 1.00 96.73 78  A 1 
ATOM 603  N N   . MET A 1 79  ? -4.535  10.950  -22.306 1.00 98.35 79  A 1 
ATOM 604  C CA  . MET A 1 79  ? -4.809  11.238  -23.726 1.00 98.14 79  A 1 
ATOM 605  C C   . MET A 1 79  ? -3.838  10.526  -24.682 1.00 98.00 79  A 1 
ATOM 606  O O   . MET A 1 79  ? -4.177  10.299  -25.844 1.00 96.87 79  A 1 
ATOM 607  C CB  . MET A 1 79  ? -4.773  12.751  -23.971 1.00 97.80 79  A 1 
ATOM 608  C CG  . MET A 1 79  ? -5.974  13.467  -23.350 1.00 96.64 79  A 1 
ATOM 609  S SD  . MET A 1 79  ? -6.105  15.222  -23.779 1.00 95.18 79  A 1 
ATOM 610  C CE  . MET A 1 79  ? -4.633  15.908  -23.003 1.00 86.23 79  A 1 
ATOM 611  N N   . GLN A 1 80  ? -2.667  10.119  -24.194 1.00 98.17 80  A 1 
ATOM 612  C CA  . GLN A 1 80  ? -1.596  9.486   -24.974 1.00 97.93 80  A 1 
ATOM 613  C C   . GLN A 1 80  ? -1.625  7.947   -24.933 1.00 98.02 80  A 1 
ATOM 614  O O   . GLN A 1 80  ? -0.612  7.302   -25.210 1.00 96.64 80  A 1 
ATOM 615  C CB  . GLN A 1 80  ? -0.243  10.039  -24.496 1.00 97.14 80  A 1 
ATOM 616  C CG  . GLN A 1 80  ? -0.091  11.539  -24.772 1.00 93.29 80  A 1 
ATOM 617  C CD  . GLN A 1 80  ? 1.187   12.120  -24.179 1.00 86.59 80  A 1 
ATOM 618  O OE1 . GLN A 1 80  ? 2.024   11.447  -23.597 1.00 76.91 80  A 1 
ATOM 619  N NE2 . GLN A 1 80  ? 1.396   13.410  -24.307 1.00 74.02 80  A 1 
ATOM 620  N N   . GLN A 1 81  ? -2.756  7.337   -24.577 1.00 98.04 81  A 1 
ATOM 621  C CA  . GLN A 1 81  ? -2.862  5.881   -24.480 1.00 97.96 81  A 1 
ATOM 622  C C   . GLN A 1 81  ? -2.841  5.212   -25.862 1.00 97.92 81  A 1 
ATOM 623  O O   . GLN A 1 81  ? -3.533  5.639   -26.788 1.00 96.95 81  A 1 
ATOM 624  C CB  . GLN A 1 81  ? -4.119  5.486   -23.699 1.00 97.57 81  A 1 
ATOM 625  C CG  . GLN A 1 81  ? -4.065  5.943   -22.236 1.00 96.61 81  A 1 
ATOM 626  C CD  . GLN A 1 81  ? -2.957  5.270   -21.446 1.00 97.57 81  A 1 
ATOM 627  O OE1 . GLN A 1 81  ? -2.863  4.053   -21.374 1.00 92.33 81  A 1 
ATOM 628  N NE2 . GLN A 1 81  ? -2.079  6.022   -20.822 1.00 92.18 81  A 1 
ATOM 629  N N   . GLY A 1 82  ? -2.089  4.118   -25.980 1.00 97.67 82  A 1 
ATOM 630  C CA  . GLY A 1 82  ? -2.041  3.281   -27.185 1.00 97.42 82  A 1 
ATOM 631  C C   . GLY A 1 82  ? -3.274  2.395   -27.379 1.00 97.77 82  A 1 
ATOM 632  O O   . GLY A 1 82  ? -3.510  1.914   -28.484 1.00 95.95 82  A 1 
ATOM 633  N N   . TYR A 1 83  ? -4.075  2.174   -26.345 1.00 98.02 83  A 1 
ATOM 634  C CA  . TYR A 1 83  ? -5.372  1.504   -26.436 1.00 98.19 83  A 1 
ATOM 635  C C   . TYR A 1 83  ? -6.396  2.408   -27.137 1.00 98.12 83  A 1 
ATOM 636  O O   . TYR A 1 83  ? -6.451  3.605   -26.858 1.00 97.36 83  A 1 
ATOM 637  C CB  . TYR A 1 83  ? -5.844  1.107   -25.041 1.00 98.20 83  A 1 
ATOM 638  C CG  . TYR A 1 83  ? -7.014  0.147   -25.067 1.00 98.51 83  A 1 
ATOM 639  C CD1 . TYR A 1 83  ? -8.330  0.608   -24.876 1.00 97.96 83  A 1 
ATOM 640  C CD2 . TYR A 1 83  ? -6.776  -1.218  -25.294 1.00 98.09 83  A 1 
ATOM 641  C CE1 . TYR A 1 83  ? -9.404  -0.298  -24.899 1.00 97.88 83  A 1 
ATOM 642  C CE2 . TYR A 1 83  ? -7.844  -2.125  -25.318 1.00 97.85 83  A 1 
ATOM 643  C CZ  . TYR A 1 83  ? -9.161  -1.669  -25.116 1.00 98.35 83  A 1 
ATOM 644  O OH  . TYR A 1 83  ? -10.191 -2.551  -25.129 1.00 98.02 83  A 1 
ATOM 645  N N   . ARG A 1 84  ? -7.196  1.858   -28.056 1.00 97.59 84  A 1 
ATOM 646  C CA  . ARG A 1 84  ? -8.030  2.679   -28.954 1.00 97.07 84  A 1 
ATOM 647  C C   . ARG A 1 84  ? -9.422  2.977   -28.407 1.00 96.90 84  A 1 
ATOM 648  O O   . ARG A 1 84  ? -9.919  4.087   -28.579 1.00 93.46 84  A 1 
ATOM 649  C CB  . ARG A 1 84  ? -8.129  1.999   -30.321 1.00 96.29 84  A 1 
ATOM 650  C CG  . ARG A 1 84  ? -6.771  1.919   -31.022 1.00 93.01 84  A 1 
ATOM 651  C CD  . ARG A 1 84  ? -6.928  1.230   -32.376 1.00 88.52 84  A 1 
ATOM 652  N NE  . ARG A 1 84  ? -5.643  1.153   -33.088 1.00 80.60 84  A 1 
ATOM 653  C CZ  . ARG A 1 84  ? -5.450  0.583   -34.262 1.00 71.74 84  A 1 
ATOM 654  N NH1 . ARG A 1 84  ? -6.425  0.009   -34.917 1.00 65.97 84  A 1 
ATOM 655  N NH2 . ARG A 1 84  ? -4.265  0.581   -34.800 1.00 64.31 84  A 1 
ATOM 656  N N   . ASN A 1 85  ? -10.053 1.995   -27.764 1.00 97.31 85  A 1 
ATOM 657  C CA  . ASN A 1 85  ? -11.462 2.066   -27.389 1.00 97.82 85  A 1 
ATOM 658  C C   . ASN A 1 85  ? -11.646 2.458   -25.913 1.00 98.32 85  A 1 
ATOM 659  O O   . ASN A 1 85  ? -11.891 1.614   -25.053 1.00 97.73 85  A 1 
ATOM 660  C CB  . ASN A 1 85  ? -12.132 0.737   -27.771 1.00 96.82 85  A 1 
ATOM 661  C CG  . ASN A 1 85  ? -13.642 0.807   -27.691 1.00 95.72 85  A 1 
ATOM 662  O OD1 . ASN A 1 85  ? -14.251 1.871   -27.698 1.00 90.31 85  A 1 
ATOM 663  N ND2 . ASN A 1 85  ? -14.295 -0.327  -27.635 1.00 89.64 85  A 1 
ATOM 664  N N   . TYR A 1 86  ? -11.515 3.746   -25.600 1.00 98.37 86  A 1 
ATOM 665  C CA  . TYR A 1 86  ? -11.692 4.228   -24.233 1.00 98.55 86  A 1 
ATOM 666  C C   . TYR A 1 86  ? -12.281 5.641   -24.157 1.00 98.61 86  A 1 
ATOM 667  O O   . TYR A 1 86  ? -12.194 6.435   -25.092 1.00 98.18 86  A 1 
ATOM 668  C CB  . TYR A 1 86  ? -10.372 4.132   -23.451 1.00 98.43 86  A 1 
ATOM 669  C CG  . TYR A 1 86  ? -9.332  5.169   -23.815 1.00 98.57 86  A 1 
ATOM 670  C CD1 . TYR A 1 86  ? -8.596  5.042   -25.009 1.00 98.05 86  A 1 
ATOM 671  C CD2 . TYR A 1 86  ? -9.092  6.260   -22.957 1.00 98.10 86  A 1 
ATOM 672  C CE1 . TYR A 1 86  ? -7.626  5.998   -25.340 1.00 97.80 86  A 1 
ATOM 673  C CE2 . TYR A 1 86  ? -8.118  7.218   -23.286 1.00 97.73 86  A 1 
ATOM 674  C CZ  . TYR A 1 86  ? -7.382  7.088   -24.478 1.00 97.94 86  A 1 
ATOM 675  O OH  . TYR A 1 86  ? -6.440  8.006   -24.796 1.00 97.01 86  A 1 
ATOM 676  N N   . GLU A 1 87  ? -12.861 5.949   -22.999 1.00 98.55 87  A 1 
ATOM 677  C CA  . GLU A 1 87  ? -13.291 7.291   -22.604 1.00 98.53 87  A 1 
ATOM 678  C C   . GLU A 1 87  ? -12.707 7.665   -21.235 1.00 98.67 87  A 1 
ATOM 679  O O   . GLU A 1 87  ? -12.375 6.798   -20.427 1.00 98.36 87  A 1 
ATOM 680  C CB  . GLU A 1 87  ? -14.830 7.410   -22.637 1.00 97.74 87  A 1 
ATOM 681  C CG  . GLU A 1 87  ? -15.553 6.493   -21.633 1.00 97.39 87  A 1 
ATOM 682  C CD  . GLU A 1 87  ? -17.082 6.669   -21.598 1.00 97.89 87  A 1 
ATOM 683  O OE1 . GLU A 1 87  ? -17.772 5.767   -21.064 1.00 95.34 87  A 1 
ATOM 684  O OE2 . GLU A 1 87  ? -17.624 7.716   -22.022 1.00 96.25 87  A 1 
ATOM 685  N N   . ILE A 1 88  ? -12.599 8.966   -20.967 1.00 98.55 88  A 1 
ATOM 686  C CA  . ILE A 1 88  ? -12.116 9.516   -19.697 1.00 98.62 88  A 1 
ATOM 687  C C   . ILE A 1 88  ? -13.254 10.318  -19.068 1.00 98.61 88  A 1 
ATOM 688  O O   . ILE A 1 88  ? -13.781 11.244  -19.681 1.00 98.18 88  A 1 
ATOM 689  C CB  . ILE A 1 88  ? -10.853 10.381  -19.910 1.00 98.48 88  A 1 
ATOM 690  C CG1 . ILE A 1 88  ? -9.705  9.585   -20.573 1.00 97.76 88  A 1 
ATOM 691  C CG2 . ILE A 1 88  ? -10.387 10.957  -18.559 1.00 97.82 88  A 1 
ATOM 692  C CD1 . ILE A 1 88  ? -8.563  10.473  -21.087 1.00 95.85 88  A 1 
ATOM 693  N N   . LEU A 1 89  ? -13.641 9.972   -17.855 1.00 98.60 89  A 1 
ATOM 694  C CA  . LEU A 1 89  ? -14.696 10.640  -17.109 1.00 98.57 89  A 1 
ATOM 695  C C   . LEU A 1 89  ? -14.090 11.313  -15.884 1.00 98.56 89  A 1 
ATOM 696  O O   . LEU A 1 89  ? -13.522 10.642  -15.026 1.00 97.98 89  A 1 
ATOM 697  C CB  . LEU A 1 89  ? -15.790 9.643   -16.701 1.00 98.23 89  A 1 
ATOM 698  C CG  . LEU A 1 89  ? -16.738 9.198   -17.831 1.00 96.15 89  A 1 
ATOM 699  C CD1 . LEU A 1 89  ? -16.077 8.305   -18.872 1.00 90.89 89  A 1 
ATOM 700  C CD2 . LEU A 1 89  ? -17.892 8.396   -17.223 1.00 90.77 89  A 1 
ATOM 701  N N   . VAL A 1 90  ? -14.249 12.624  -15.776 1.00 98.26 90  A 1 
ATOM 702  C CA  . VAL A 1 90  ? -13.766 13.416  -14.640 1.00 98.27 90  A 1 
ATOM 703  C C   . VAL A 1 90  ? -14.964 13.989  -13.895 1.00 98.13 90  A 1 
ATOM 704  O O   . VAL A 1 90  ? -15.833 14.597  -14.514 1.00 97.51 90  A 1 
ATOM 705  C CB  . VAL A 1 90  ? -12.808 14.533  -15.087 1.00 98.09 90  A 1 
ATOM 706  C CG1 . VAL A 1 90  ? -12.124 15.164  -13.869 1.00 96.43 90  A 1 
ATOM 707  C CG2 . VAL A 1 90  ? -11.716 14.022  -16.032 1.00 96.59 90  A 1 
ATOM 708  N N   . LEU A 1 91  ? -15.019 13.806  -12.575 1.00 98.10 91  A 1 
ATOM 709  C CA  . LEU A 1 91  ? -16.056 14.411  -11.742 1.00 97.85 91  A 1 
ATOM 710  C C   . LEU A 1 91  ? -15.418 15.344  -10.724 1.00 97.51 91  A 1 
ATOM 711  O O   . LEU A 1 91  ? -14.624 14.904  -9.894  1.00 96.34 91  A 1 
ATOM 712  C CB  . LEU A 1 91  ? -16.934 13.317  -11.115 1.00 97.44 91  A 1 
ATOM 713  C CG  . LEU A 1 91  ? -18.134 13.854  -10.308 1.00 96.93 91  A 1 
ATOM 714  C CD1 . LEU A 1 91  ? -19.277 12.840  -10.349 1.00 93.77 91  A 1 
ATOM 715  C CD2 . LEU A 1 91  ? -17.790 14.099  -8.839  1.00 93.69 91  A 1 
ATOM 716  N N   . ASP A 1 92  ? -15.790 16.610  -10.779 1.00 97.22 92  A 1 
ATOM 717  C CA  . ASP A 1 92  ? -15.384 17.603  -9.793  1.00 96.88 92  A 1 
ATOM 718  C C   . ASP A 1 92  ? -16.323 17.573  -8.581  1.00 96.02 92  A 1 
ATOM 719  O O   . ASP A 1 92  ? -17.503 17.921  -8.674  1.00 93.19 92  A 1 
ATOM 720  C CB  . ASP A 1 92  ? -15.321 18.991  -10.438 1.00 96.28 92  A 1 
ATOM 721  C CG  . ASP A 1 92  ? -14.743 20.027  -9.476  1.00 95.86 92  A 1 
ATOM 722  O OD1 . ASP A 1 92  ? -13.944 19.638  -8.600  1.00 91.31 92  A 1 
ATOM 723  O OD2 . ASP A 1 92  ? -15.078 21.218  -9.614  1.00 90.94 92  A 1 
ATOM 724  N N   . ASP A 1 93  ? -15.786 17.140  -7.437  1.00 95.12 93  A 1 
ATOM 725  C CA  . ASP A 1 93  ? -16.468 17.064  -6.145  1.00 93.52 93  A 1 
ATOM 726  C C   . ASP A 1 93  ? -16.314 18.389  -5.375  1.00 92.15 93  A 1 
ATOM 727  O O   . ASP A 1 93  ? -15.716 18.444  -4.295  1.00 87.58 93  A 1 
ATOM 728  C CB  . ASP A 1 93  ? -15.957 15.824  -5.385  1.00 91.76 93  A 1 
ATOM 729  C CG  . ASP A 1 93  ? -16.563 15.648  -3.990  1.00 87.16 93  A 1 
ATOM 730  O OD1 . ASP A 1 93  ? -17.685 16.110  -3.703  1.00 82.53 93  A 1 
ATOM 731  O OD2 . ASP A 1 93  ? -15.879 15.060  -3.115  1.00 82.69 93  A 1 
ATOM 732  N N   . ASP A 1 94  ? -16.844 19.478  -5.956  1.00 92.22 94  A 1 
ATOM 733  C CA  . ASP A 1 94  ? -16.878 20.801  -5.326  1.00 91.65 94  A 1 
ATOM 734  C C   . ASP A 1 94  ? -15.474 21.345  -4.974  1.00 91.86 94  A 1 
ATOM 735  O O   . ASP A 1 94  ? -15.153 21.637  -3.820  1.00 88.27 94  A 1 
ATOM 736  C CB  . ASP A 1 94  ? -17.876 20.754  -4.149  1.00 89.50 94  A 1 
ATOM 737  C CG  . ASP A 1 94  ? -18.029 22.085  -3.416  1.00 84.31 94  A 1 
ATOM 738  O OD1 . ASP A 1 94  ? -18.197 23.114  -4.100  1.00 78.54 94  A 1 
ATOM 739  O OD2 . ASP A 1 94  ? -17.964 22.057  -2.166  1.00 77.79 94  A 1 
ATOM 740  N N   . SER A 1 95  ? -14.590 21.426  -5.980  1.00 93.64 95  A 1 
ATOM 741  C CA  . SER A 1 95  ? -13.269 22.038  -5.819  1.00 93.45 95  A 1 
ATOM 742  C C   . SER A 1 95  ? -13.371 23.541  -5.558  1.00 93.23 95  A 1 
ATOM 743  O O   . SER A 1 95  ? -14.158 24.248  -6.179  1.00 91.64 95  A 1 
ATOM 744  C CB  . SER A 1 95  ? -12.380 21.802  -7.039  1.00 93.14 95  A 1 
ATOM 745  O OG  . SER A 1 95  ? -12.111 20.423  -7.196  1.00 89.68 95  A 1 
ATOM 746  N N   . GLN A 1 96  ? -12.521 24.030  -4.657  1.00 94.78 96  A 1 
ATOM 747  C CA  . GLN A 1 96  ? -12.429 25.448  -4.289  1.00 94.28 96  A 1 
ATOM 748  C C   . GLN A 1 96  ? -11.215 26.147  -4.932  1.00 94.88 96  A 1 
ATOM 749  O O   . GLN A 1 96  ? -10.954 27.320  -4.675  1.00 91.79 96  A 1 
ATOM 750  C CB  . GLN A 1 96  ? -12.399 25.570  -2.753  1.00 93.05 96  A 1 
ATOM 751  C CG  . GLN A 1 96  ? -13.590 24.886  -2.048  1.00 89.88 96  A 1 
ATOM 752  C CD  . GLN A 1 96  ? -14.945 25.434  -2.471  1.00 83.62 96  A 1 
ATOM 753  O OE1 . GLN A 1 96  ? -15.182 26.629  -2.449  1.00 75.17 96  A 1 
ATOM 754  N NE2 . GLN A 1 96  ? -15.881 24.591  -2.857  1.00 71.69 96  A 1 
ATOM 755  N N   . ASP A 1 97  ? -10.442 25.425  -5.740  1.00 94.75 97  A 1 
ATOM 756  C CA  . ASP A 1 97  ? -9.286  25.927  -6.486  1.00 95.33 97  A 1 
ATOM 757  C C   . ASP A 1 97  ? -9.587  26.001  -7.997  1.00 96.32 97  A 1 
ATOM 758  O O   . ASP A 1 97  ? -10.737 25.948  -8.432  1.00 94.99 97  A 1 
ATOM 759  C CB  . ASP A 1 97  ? -8.052  25.072  -6.125  1.00 94.22 97  A 1 
ATOM 760  C CG  . ASP A 1 97  ? -8.053  23.663  -6.734  1.00 94.96 97  A 1 
ATOM 761  O OD1 . ASP A 1 97  ? -9.063  23.263  -7.357  1.00 92.79 97  A 1 
ATOM 762  O OD2 . ASP A 1 97  ? -7.015  22.980  -6.635  1.00 92.54 97  A 1 
ATOM 763  N N   . THR A 1 98  ? -8.553  26.125  -8.827  1.00 95.94 98  A 1 
ATOM 764  C CA  . THR A 1 98  ? -8.708  26.234  -10.290 1.00 97.00 98  A 1 
ATOM 765  C C   . THR A 1 98  ? -8.932  24.894  -11.004 1.00 97.59 98  A 1 
ATOM 766  O O   . THR A 1 98  ? -8.908  24.858  -12.234 1.00 96.78 98  A 1 
ATOM 767  C CB  . THR A 1 98  ? -7.536  27.012  -10.912 1.00 96.81 98  A 1 
ATOM 768  O OG1 . THR A 1 98  ? -6.309  26.424  -10.561 1.00 94.41 98  A 1 
ATOM 769  C CG2 . THR A 1 98  ? -7.487  28.457  -10.423 1.00 91.52 98  A 1 
ATOM 770  N N   . THR A 1 99  ? -9.185  23.797  -10.281 1.00 96.89 99  A 1 
ATOM 771  C CA  . THR A 1 99  ? -9.373  22.445  -10.847 1.00 96.94 99  A 1 
ATOM 772  C C   . THR A 1 99  ? -10.429 22.427  -11.952 1.00 97.45 99  A 1 
ATOM 773  O O   . THR A 1 99  ? -10.157 21.949  -13.053 1.00 97.12 99  A 1 
ATOM 774  C CB  . THR A 1 99  ? -9.764  21.435  -9.750  1.00 96.27 99  A 1 
ATOM 775  O OG1 . THR A 1 99  ? -8.716  21.312  -8.822  1.00 93.45 99  A 1 
ATOM 776  C CG2 . THR A 1 99  ? -10.006 20.028  -10.290 1.00 93.56 99  A 1 
ATOM 777  N N   . TRP A 1 100 ? -11.604 23.009  -11.708 1.00 96.97 100 A 1 
ATOM 778  C CA  . TRP A 1 100 ? -12.689 23.040  -12.696 1.00 97.12 100 A 1 
ATOM 779  C C   . TRP A 1 100 ? -12.296 23.747  -13.998 1.00 97.52 100 A 1 
ATOM 780  O O   . TRP A 1 100 ? -12.607 23.271  -15.091 1.00 97.00 100 A 1 
ATOM 781  C CB  . TRP A 1 100 ? -13.928 23.713  -12.094 1.00 96.37 100 A 1 
ATOM 782  C CG  . TRP A 1 100 ? -15.095 23.736  -13.029 1.00 96.05 100 A 1 
ATOM 783  C CD1 . TRP A 1 100 ? -15.522 24.801  -13.750 1.00 93.70 100 A 1 
ATOM 784  C CD2 . TRP A 1 100 ? -15.949 22.620  -13.429 1.00 95.56 100 A 1 
ATOM 785  N NE1 . TRP A 1 100 ? -16.581 24.428  -14.552 1.00 92.61 100 A 1 
ATOM 786  C CE2 . TRP A 1 100 ? -16.887 23.088  -14.400 1.00 94.28 100 A 1 
ATOM 787  C CE3 . TRP A 1 100 ? -16.019 21.253  -13.075 1.00 92.67 100 A 1 
ATOM 788  C CZ2 . TRP A 1 100 ? -17.842 22.244  -14.988 1.00 93.05 100 A 1 
ATOM 789  C CZ3 . TRP A 1 100 ? -16.977 20.401  -13.659 1.00 92.08 100 A 1 
ATOM 790  C CH2 . TRP A 1 100 ? -17.887 20.895  -14.614 1.00 91.53 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? -11.583 24.864  -13.908 1.00 96.98 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? -11.119 25.600  -15.084 1.00 97.24 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? -10.122 24.770  -15.911 1.00 97.63 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? -10.205 24.745  -17.140 1.00 97.10 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? -10.513 26.926  -14.617 1.00 97.07 101 A 1 
ATOM 796  N N   . ILE A 1 102 ? -9.219  24.048  -15.238 1.00 97.62 102 A 1 
ATOM 797  C CA  . ILE A 1 102 ? -8.227  23.180  -15.883 1.00 97.72 102 A 1 
ATOM 798  C C   . ILE A 1 102 ? -8.914  22.029  -16.619 1.00 97.91 102 A 1 
ATOM 799  O O   . ILE A 1 102 ? -8.683  21.856  -17.814 1.00 97.52 102 A 1 
ATOM 800  C CB  . ILE A 1 102 ? -7.192  22.672  -14.852 1.00 97.63 102 A 1 
ATOM 801  C CG1 . ILE A 1 102 ? -6.357  23.853  -14.309 1.00 96.44 102 A 1 
ATOM 802  C CG2 . ILE A 1 102 ? -6.267  21.613  -15.481 1.00 96.53 102 A 1 
ATOM 803  C CD1 . ILE A 1 102 ? -5.550  23.505  -13.057 1.00 93.41 102 A 1 
ATOM 804  N N   . ILE A 1 103 ? -9.796  21.268  -15.962 1.00 98.00 103 A 1 
ATOM 805  C CA  . ILE A 1 103 ? -10.471 20.126  -16.599 1.00 97.90 103 A 1 
ATOM 806  C C   . ILE A 1 103 ? -11.361 20.570  -17.763 1.00 98.00 103 A 1 
ATOM 807  O O   . ILE A 1 103 ? -11.404 19.887  -18.779 1.00 97.56 103 A 1 
ATOM 808  C CB  . ILE A 1 103 ? -11.248 19.247  -15.589 1.00 97.11 103 A 1 
ATOM 809  C CG1 . ILE A 1 103 ? -12.446 19.985  -14.961 1.00 93.28 103 A 1 
ATOM 810  C CG2 . ILE A 1 103 ? -10.285 18.689  -14.530 1.00 93.10 103 A 1 
ATOM 811  C CD1 . ILE A 1 103 ? -13.270 19.165  -13.971 1.00 91.50 103 A 1 
ATOM 812  N N   . THR A 1 104 ? -12.007 21.728  -17.658 1.00 97.77 104 A 1 
ATOM 813  C CA  . THR A 1 104 ? -12.823 22.295  -18.740 1.00 97.51 104 A 1 
ATOM 814  C C   . THR A 1 104 ? -11.968 22.631  -19.959 1.00 97.52 104 A 1 
ATOM 815  O O   . THR A 1 104 ? -12.327 22.275  -21.077 1.00 96.85 104 A 1 
ATOM 816  C CB  . THR A 1 104 ? -13.576 23.550  -18.275 1.00 97.05 104 A 1 
ATOM 817  O OG1 . THR A 1 104 ? -14.414 23.235  -17.196 1.00 91.02 104 A 1 
ATOM 818  C CG2 . THR A 1 104 ? -14.476 24.133  -19.368 1.00 88.91 104 A 1 
ATOM 819  N N   . LYS A 1 105 ? -10.812 23.264  -19.751 1.00 97.74 105 A 1 
ATOM 820  C CA  . LYS A 1 105 ? -9.861  23.583  -20.822 1.00 97.53 105 A 1 
ATOM 821  C C   . LYS A 1 105 ? -9.349  22.315  -21.512 1.00 97.73 105 A 1 
ATOM 822  O O   . LYS A 1 105 ? -9.336  22.261  -22.734 1.00 96.83 105 A 1 
ATOM 823  C CB  . LYS A 1 105 ? -8.709  24.408  -20.229 1.00 96.93 105 A 1 
ATOM 824  C CG  . LYS A 1 105 ? -7.656  24.812  -21.269 1.00 89.88 105 A 1 
ATOM 825  C CD  . LYS A 1 105 ? -6.447  25.433  -20.565 1.00 86.01 105 A 1 
ATOM 826  C CE  . LYS A 1 105 ? -5.307  25.666  -21.553 1.00 74.49 105 A 1 
ATOM 827  N NZ  . LYS A 1 105 ? -4.024  25.885  -20.839 1.00 67.91 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? -8.952  21.296  -20.750 1.00 97.73 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? -8.421  20.043  -21.317 1.00 97.59 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? -9.515  19.255  -22.049 1.00 97.64 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? -9.267  18.741  -23.135 1.00 97.00 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? -7.729  19.189  -20.239 1.00 97.36 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? -7.162  17.895  -20.834 1.00 95.24 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? -6.540  19.924  -19.609 1.00 95.09 106 A 1 
ATOM 835  N N   . ALA A 1 107 ? -10.748 19.224  -21.538 1.00 97.65 107 A 1 
ATOM 836  C CA  . ALA A 1 107 ? -11.866 18.531  -22.187 1.00 97.40 107 A 1 
ATOM 837  C C   . ALA A 1 107 ? -12.228 19.103  -23.572 1.00 97.34 107 A 1 
ATOM 838  O O   . ALA A 1 107 ? -12.764 18.383  -24.409 1.00 96.15 107 A 1 
ATOM 839  C CB  . ALA A 1 107 ? -13.070 18.569  -21.242 1.00 97.06 107 A 1 
ATOM 840  N N   . GLN A 1 108 ? -11.910 20.365  -23.840 1.00 97.76 108 A 1 
ATOM 841  C CA  . GLN A 1 108 ? -12.095 20.969  -25.171 1.00 97.49 108 A 1 
ATOM 842  C C   . GLN A 1 108 ? -11.092 20.452  -26.214 1.00 97.41 108 A 1 
ATOM 843  O O   . GLN A 1 108 ? -11.335 20.602  -27.408 1.00 95.75 108 A 1 
ATOM 844  C CB  . GLN A 1 108 ? -11.982 22.498  -25.063 1.00 97.08 108 A 1 
ATOM 845  C CG  . GLN A 1 108 ? -13.153 23.120  -24.299 1.00 94.43 108 A 1 
ATOM 846  C CD  . GLN A 1 108 ? -12.953 24.604  -24.009 1.00 90.87 108 A 1 
ATOM 847  O OE1 . GLN A 1 108 ? -11.940 25.222  -24.297 1.00 84.78 108 A 1 
ATOM 848  N NE2 . GLN A 1 108 ? -13.931 25.248  -23.410 1.00 81.88 108 A 1 
ATOM 849  N N   . THR A 1 109 ? -9.975  19.852  -25.778 1.00 97.63 109 A 1 
ATOM 850  C CA  . THR A 1 109 ? -8.918  19.369  -26.683 1.00 97.27 109 A 1 
ATOM 851  C C   . THR A 1 109 ? -9.092  17.910  -27.104 1.00 97.28 109 A 1 
ATOM 852  O O   . THR A 1 109 ? -8.508  17.502  -28.103 1.00 94.86 109 A 1 
ATOM 853  C CB  . THR A 1 109 ? -7.517  19.570  -26.084 1.00 96.46 109 A 1 
ATOM 854  O OG1 . THR A 1 109 ? -7.278  18.747  -24.969 1.00 91.47 109 A 1 
ATOM 855  C CG2 . THR A 1 109 ? -7.267  21.012  -25.639 1.00 88.96 109 A 1 
ATOM 856  N N   . ASP A 1 110 ? -9.893  17.114  -26.373 1.00 97.28 110 A 1 
ATOM 857  C CA  . ASP A 1 110 ? -10.088 15.690  -26.641 1.00 97.41 110 A 1 
ATOM 858  C C   . ASP A 1 110 ? -11.535 15.264  -26.352 1.00 97.62 110 A 1 
ATOM 859  O O   . ASP A 1 110 ? -12.001 15.295  -25.214 1.00 96.66 110 A 1 
ATOM 860  C CB  . ASP A 1 110 ? -9.081  14.874  -25.813 1.00 96.88 110 A 1 
ATOM 861  C CG  . ASP A 1 110 ? -9.004  13.402  -26.232 1.00 96.85 110 A 1 
ATOM 862  O OD1 . ASP A 1 110 ? -10.027 12.800  -26.633 1.00 93.86 110 A 1 
ATOM 863  O OD2 . ASP A 1 110 ? -7.899  12.828  -26.163 1.00 93.26 110 A 1 
ATOM 864  N N   . SER A 1 111 ? -12.244 14.808  -27.386 1.00 97.19 111 A 1 
ATOM 865  C CA  . SER A 1 111 ? -13.652 14.394  -27.311 1.00 97.22 111 A 1 
ATOM 866  C C   . SER A 1 111 ? -13.904 13.147  -26.450 1.00 97.54 111 A 1 
ATOM 867  O O   . SER A 1 111 ? -15.053 12.869  -26.095 1.00 95.96 111 A 1 
ATOM 868  C CB  . SER A 1 111 ? -14.188 14.159  -28.725 1.00 96.38 111 A 1 
ATOM 869  O OG  . SER A 1 111 ? -13.457 13.135  -29.379 1.00 92.00 111 A 1 
ATOM 870  N N   . ARG A 1 112 ? -12.854 12.393  -26.100 1.00 97.89 112 A 1 
ATOM 871  C CA  . ARG A 1 112 ? -12.946 11.251  -25.177 1.00 98.07 112 A 1 
ATOM 872  C C   . ARG A 1 112 ? -13.145 11.691  -23.726 1.00 98.37 112 A 1 
ATOM 873  O O   . ARG A 1 112 ? -13.608 10.884  -22.922 1.00 98.05 112 A 1 
ATOM 874  C CB  . ARG A 1 112 ? -11.686 10.381  -25.293 1.00 97.60 112 A 1 
ATOM 875  C CG  . ARG A 1 112 ? -11.511 9.774   -26.692 1.00 96.62 112 A 1 
ATOM 876  C CD  . ARG A 1 112 ? -10.171 9.043   -26.830 1.00 96.09 112 A 1 
ATOM 877  N NE  . ARG A 1 112 ? -9.035  9.980   -26.821 1.00 93.45 112 A 1 
ATOM 878  C CZ  . ARG A 1 112 ? -7.756  9.662   -26.944 1.00 93.72 112 A 1 
ATOM 879  N NH1 . ARG A 1 112 ? -7.349  8.437   -27.092 1.00 86.21 112 A 1 
ATOM 880  N NH2 . ARG A 1 112 ? -6.848  10.589  -26.916 1.00 86.40 112 A 1 
ATOM 881  N N   . ILE A 1 113 ? -12.812 12.940  -23.394 1.00 98.11 113 A 1 
ATOM 882  C CA  . ILE A 1 113 ? -12.925 13.484  -22.041 1.00 98.36 113 A 1 
ATOM 883  C C   . ILE A 1 113 ? -14.334 14.032  -21.815 1.00 98.37 113 A 1 
ATOM 884  O O   . ILE A 1 113 ? -14.802 14.938  -22.503 1.00 97.79 113 A 1 
ATOM 885  C CB  . ILE A 1 113 ? -11.839 14.539  -21.746 1.00 98.22 113 A 1 
ATOM 886  C CG1 . ILE A 1 113 ? -10.430 13.953  -22.005 1.00 97.25 113 A 1 
ATOM 887  C CG2 . ILE A 1 113 ? -11.968 15.021  -20.287 1.00 97.37 113 A 1 
ATOM 888  C CD1 . ILE A 1 113 ? -9.295  14.960  -21.818 1.00 95.01 113 A 1 
ATOM 889  N N   . ARG A 1 114 ? -15.005 13.503  -20.794 1.00 98.29 114 A 1 
ATOM 890  C CA  . ARG A 1 114 ? -16.319 13.967  -20.338 1.00 98.25 114 A 1 
ATOM 891  C C   . ARG A 1 114 ? -16.205 14.440  -18.894 1.00 98.38 114 A 1 
ATOM 892  O O   . ARG A 1 114 ? -15.791 13.673  -18.026 1.00 97.95 114 A 1 
ATOM 893  C CB  . ARG A 1 114 ? -17.341 12.835  -20.488 1.00 97.81 114 A 1 
ATOM 894  C CG  . ARG A 1 114 ? -17.607 12.466  -21.962 1.00 96.28 114 A 1 
ATOM 895  C CD  . ARG A 1 114 ? -18.353 11.131  -22.082 1.00 95.82 114 A 1 
ATOM 896  N NE  . ARG A 1 114 ? -19.633 11.127  -21.346 1.00 92.17 114 A 1 
ATOM 897  C CZ  . ARG A 1 114 ? -20.236 10.053  -20.852 1.00 93.64 114 A 1 
ATOM 898  N NH1 . ARG A 1 114 ? -19.771 8.854   -21.018 1.00 83.00 114 A 1 
ATOM 899  N NH2 . ARG A 1 114 ? -21.331 10.170  -20.156 1.00 83.05 114 A 1 
ATOM 900  N N   . ILE A 1 115 ? -16.589 15.676  -18.637 1.00 98.20 115 A 1 
ATOM 901  C CA  . ILE A 1 115 ? -16.525 16.280  -17.303 1.00 98.20 115 A 1 
ATOM 902  C C   . ILE A 1 115 ? -17.917 16.388  -16.679 1.00 98.16 115 A 1 
ATOM 903  O O   . ILE A 1 115 ? -18.909 16.618  -17.374 1.00 97.37 115 A 1 
ATOM 904  C CB  . ILE A 1 115 ? -15.761 17.620  -17.314 1.00 97.53 115 A 1 
ATOM 905  C CG1 . ILE A 1 115 ? -16.482 18.700  -18.145 1.00 93.76 115 A 1 
ATOM 906  C CG2 . ILE A 1 115 ? -14.325 17.390  -17.820 1.00 92.80 115 A 1 
ATOM 907  C CD1 . ILE A 1 115 ? -15.831 20.081  -18.043 1.00 90.95 115 A 1 
ATOM 908  N N   . PHE A 1 116 ? -17.986 16.226  -15.363 1.00 97.93 116 A 1 
ATOM 909  C CA  . PHE A 1 116 ? -19.220 16.293  -14.590 1.00 97.62 116 A 1 
ATOM 910  C C   . PHE A 1 116 ? -19.003 17.109  -13.319 1.00 97.40 116 A 1 
ATOM 911  O O   . PHE A 1 116 ? -17.971 16.979  -12.664 1.00 95.96 116 A 1 
ATOM 912  C CB  . PHE A 1 116 ? -19.698 14.876  -14.245 1.00 97.45 116 A 1 
ATOM 913  C CG  . PHE A 1 116 ? -19.886 13.964  -15.445 1.00 97.84 116 A 1 
ATOM 914  C CD1 . PHE A 1 116 ? -21.072 14.018  -16.196 1.00 96.49 116 A 1 
ATOM 915  C CD2 . PHE A 1 116 ? -18.853 13.092  -15.833 1.00 96.82 116 A 1 
ATOM 916  C CE1 . PHE A 1 116 ? -21.226 13.207  -17.331 1.00 96.21 116 A 1 
ATOM 917  C CE2 . PHE A 1 116 ? -19.006 12.280  -16.971 1.00 96.41 116 A 1 
ATOM 918  C CZ  . PHE A 1 116 ? -20.193 12.340  -17.719 1.00 96.63 116 A 1 
ATOM 919  N N   . SER A 1 117 ? -19.998 17.895  -12.938 1.00 97.11 117 A 1 
ATOM 920  C CA  . SER A 1 117 ? -20.074 18.451  -11.589 1.00 96.71 117 A 1 
ATOM 921  C C   . SER A 1 117 ? -20.714 17.415  -10.668 1.00 96.59 117 A 1 
ATOM 922  O O   . SER A 1 117 ? -21.735 16.815  -11.021 1.00 93.91 117 A 1 
ATOM 923  C CB  . SER A 1 117 ? -20.861 19.756  -11.594 1.00 95.28 117 A 1 
ATOM 924  O OG  . SER A 1 117 ? -20.823 20.344  -10.319 1.00 81.77 117 A 1 
ATOM 925  N N   . GLY A 1 118 ? -20.090 17.165  -9.513  1.00 95.42 118 A 1 
ATOM 926  C CA  . GLY A 1 118 ? -20.589 16.236  -8.509  1.00 94.85 118 A 1 
ATOM 927  C C   . GLY A 1 118 ? -21.882 16.731  -7.865  1.00 95.11 118 A 1 
ATOM 928  O O   . GLY A 1 118 ? -22.064 17.924  -7.643  1.00 93.25 118 A 1 
ATOM 929  N N   . SER A 1 119 ? -22.779 15.803  -7.540  1.00 95.82 119 A 1 
ATOM 930  C CA  . SER A 1 119 ? -23.935 16.100  -6.692  1.00 95.36 119 A 1 
ATOM 931  C C   . SER A 1 119 ? -23.480 16.398  -5.257  1.00 95.01 119 A 1 
ATOM 932  O O   . SER A 1 119 ? -22.439 15.877  -4.845  1.00 93.11 119 A 1 
ATOM 933  C CB  . SER A 1 119 ? -24.919 14.929  -6.685  1.00 94.92 119 A 1 
ATOM 934  O OG  . SER A 1 119 ? -25.362 14.654  -8.000  1.00 88.06 119 A 1 
ATOM 935  N N   . PRO A 1 120 ? -24.250 17.158  -4.455  1.00 95.04 120 A 1 
ATOM 936  C CA  . PRO A 1 120 ? -23.937 17.405  -3.048  1.00 94.19 120 A 1 
ATOM 937  C C   . PRO A 1 120 ? -23.660 16.107  -2.287  1.00 93.77 120 A 1 
ATOM 938  O O   . PRO A 1 120 ? -24.388 15.123  -2.439  1.00 91.81 120 A 1 
ATOM 939  C CB  . PRO A 1 120 ? -25.149 18.144  -2.476  1.00 93.33 120 A 1 
ATOM 940  C CG  . PRO A 1 120 ? -25.722 18.858  -3.698  1.00 91.34 120 A 1 
ATOM 941  C CD  . PRO A 1 120 ? -25.471 17.864  -4.830  1.00 93.97 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? -22.591 16.106  -1.483  1.00 92.31 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? -22.165 14.923  -0.740  1.00 91.82 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? -23.191 14.587  0.357   1.00 92.28 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? -23.412 15.434  1.221   1.00 91.18 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? -20.763 15.180  -0.155  1.00 90.40 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? -20.177 13.982  0.610   1.00 88.58 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? -19.898 12.793  -0.313  1.00 85.72 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? -18.854 14.372  1.270   1.00 86.18 121 A 1 
ATOM 950  N N   . PRO A 1 122 ? -23.778 13.378  0.377   1.00 92.58 122 A 1 
ATOM 951  C CA  . PRO A 1 122 ? -24.643 12.949  1.474   1.00 91.16 122 A 1 
ATOM 952  C C   . PRO A 1 122 ? -23.857 12.759  2.779   1.00 90.04 122 A 1 
ATOM 953  O O   . PRO A 1 122 ? -22.685 12.383  2.748   1.00 87.17 122 A 1 
ATOM 954  C CB  . PRO A 1 122 ? -25.294 11.641  1.010   1.00 90.57 122 A 1 
ATOM 955  C CG  . PRO A 1 122 ? -25.093 11.632  -0.506  1.00 90.47 122 A 1 
ATOM 956  C CD  . PRO A 1 122 ? -23.775 12.374  -0.678  1.00 92.53 122 A 1 
ATOM 957  N N   . ASP A 1 123 ? -24.510 12.936  3.937   1.00 88.36 123 A 1 
ATOM 958  C CA  . ASP A 1 123 ? -23.864 12.876  5.260   1.00 86.12 123 A 1 
ATOM 959  C C   . ASP A 1 123 ? -23.217 11.516  5.583   1.00 84.53 123 A 1 
ATOM 960  O O   . ASP A 1 123 ? -22.267 11.433  6.363   1.00 79.47 123 A 1 
ATOM 961  C CB  . ASP A 1 123 ? -24.904 13.198  6.348   1.00 84.38 123 A 1 
ATOM 962  C CG  . ASP A 1 123 ? -25.415 14.639  6.319   1.00 79.58 123 A 1 
ATOM 963  O OD1 . ASP A 1 123 ? -24.634 15.537  5.931   1.00 74.59 123 A 1 
ATOM 964  O OD2 . ASP A 1 123 ? -26.581 14.836  6.725   1.00 75.34 123 A 1 
ATOM 965  N N   . ASP A 1 124 ? -23.720 10.434  4.995   1.00 88.65 124 A 1 
ATOM 966  C CA  . ASP A 1 124 ? -23.264 9.064   5.229   1.00 87.72 124 A 1 
ATOM 967  C C   . ASP A 1 124 ? -22.273 8.551   4.168   1.00 88.33 124 A 1 
ATOM 968  O O   . ASP A 1 124 ? -21.919 7.372   4.187   1.00 85.00 124 A 1 
ATOM 969  C CB  . ASP A 1 124 ? -24.485 8.141   5.415   1.00 85.24 124 A 1 
ATOM 970  C CG  . ASP A 1 124 ? -25.240 7.826   4.120   1.00 80.24 124 A 1 
ATOM 971  O OD1 . ASP A 1 124 ? -25.376 8.728   3.261   1.00 74.95 124 A 1 
ATOM 972  O OD2 . ASP A 1 124 ? -25.685 6.655   3.996   1.00 77.09 124 A 1 
ATOM 973  N N   . TRP A 1 125 ? -21.784 9.423   3.272   1.00 90.23 125 A 1 
ATOM 974  C CA  . TRP A 1 125 ? -20.799 9.085   2.247   1.00 90.89 125 A 1 
ATOM 975  C C   . TRP A 1 125 ? -19.479 9.834   2.435   1.00 89.75 125 A 1 
ATOM 976  O O   . TRP A 1 125 ? -19.432 11.007  2.807   1.00 86.51 125 A 1 
ATOM 977  C CB  . TRP A 1 125 ? -21.360 9.352   0.846   1.00 91.69 125 A 1 
ATOM 978  C CG  . TRP A 1 125 ? -22.300 8.321   0.304   1.00 91.95 125 A 1 
ATOM 979  C CD1 . TRP A 1 125 ? -23.609 8.211   0.626   1.00 90.56 125 A 1 
ATOM 980  C CD2 . TRP A 1 125 ? -22.040 7.271   -0.682  1.00 93.12 125 A 1 
ATOM 981  N NE1 . TRP A 1 125 ? -24.174 7.170   -0.089  1.00 91.69 125 A 1 
ATOM 982  C CE2 . TRP A 1 125 ? -23.256 6.566   -0.922  1.00 93.03 125 A 1 
ATOM 983  C CE3 . TRP A 1 125 ? -20.905 6.854   -1.403  1.00 92.81 125 A 1 
ATOM 984  C CZ2 . TRP A 1 125 ? -23.344 5.511   -1.842  1.00 92.97 125 A 1 
ATOM 985  C CZ3 . TRP A 1 125 ? -20.980 5.794   -2.330  1.00 92.27 125 A 1 
ATOM 986  C CH2 . TRP A 1 125 ? -22.197 5.125   -2.550  1.00 92.33 125 A 1 
ATOM 987  N N   . TYR A 1 126 ? -18.377 9.170   2.062   1.00 87.82 126 A 1 
ATOM 988  C CA  . TYR A 1 126 ? -17.104 9.846   1.830   1.00 88.30 126 A 1 
ATOM 989  C C   . TYR A 1 126 ? -16.965 10.285  0.366   1.00 89.75 126 A 1 
ATOM 990  O O   . TYR A 1 126 ? -17.423 9.611   -0.559  1.00 88.84 126 A 1 
ATOM 991  C CB  . TYR A 1 126 ? -15.938 8.976   2.303   1.00 85.90 126 A 1 
ATOM 992  C CG  . TYR A 1 126 ? -15.830 8.763   3.809   1.00 83.50 126 A 1 
ATOM 993  C CD1 . TYR A 1 126 ? -16.518 9.580   4.735   1.00 78.99 126 A 1 
ATOM 994  C CD2 . TYR A 1 126 ? -14.995 7.739   4.291   1.00 77.76 126 A 1 
ATOM 995  C CE1 . TYR A 1 126 ? -16.388 9.366   6.118   1.00 75.09 126 A 1 
ATOM 996  C CE2 . TYR A 1 126 ? -14.857 7.527   5.676   1.00 75.18 126 A 1 
ATOM 997  C CZ  . TYR A 1 126 ? -15.557 8.336   6.590   1.00 74.98 126 A 1 
ATOM 998  O OH  . TYR A 1 126 ? -15.430 8.126   7.922   1.00 70.70 126 A 1 
ATOM 999  N N   . GLY A 1 127 ? -16.308 11.445  0.161   1.00 88.64 127 A 1 
ATOM 1000 C CA  . GLY A 1 127 ? -16.292 12.142  -1.128  1.00 89.55 127 A 1 
ATOM 1001 C C   . GLY A 1 127 ? -15.770 11.299  -2.288  1.00 91.42 127 A 1 
ATOM 1002 O O   . GLY A 1 127 ? -16.441 11.198  -3.312  1.00 90.91 127 A 1 
ATOM 1003 N N   . LYS A 1 128 ? -14.624 10.621  -2.130  1.00 91.68 128 A 1 
ATOM 1004 C CA  . LYS A 1 128 ? -14.037 9.790   -3.199  1.00 92.52 128 A 1 
ATOM 1005 C C   . LYS A 1 128 ? -14.977 8.658   -3.628  1.00 93.48 128 A 1 
ATOM 1006 O O   . LYS A 1 128 ? -15.256 8.514   -4.818  1.00 93.16 128 A 1 
ATOM 1007 C CB  . LYS A 1 128 ? -12.663 9.264   -2.756  1.00 91.45 128 A 1 
ATOM 1008 C CG  . LYS A 1 128 ? -11.967 8.444   -3.860  1.00 89.83 128 A 1 
ATOM 1009 C CD  . LYS A 1 128 ? -10.549 8.015   -3.451  1.00 87.49 128 A 1 
ATOM 1010 C CE  . LYS A 1 128 ? -9.936  7.116   -4.527  1.00 82.30 128 A 1 
ATOM 1011 N NZ  . LYS A 1 128 ? -8.533  6.739   -4.228  1.00 78.30 128 A 1 
ATOM 1012 N N   . SER A 1 129 ? -15.507 7.898   -2.680  1.00 93.18 129 A 1 
ATOM 1013 C CA  . SER A 1 129 ? -16.444 6.799   -2.950  1.00 94.02 129 A 1 
ATOM 1014 C C   . SER A 1 129 ? -17.719 7.296   -3.631  1.00 95.47 129 A 1 
ATOM 1015 O O   . SER A 1 129 ? -18.183 6.685   -4.591  1.00 94.99 129 A 1 
ATOM 1016 C CB  . SER A 1 129 ? -16.813 6.078   -1.646  1.00 92.34 129 A 1 
ATOM 1017 O OG  . SER A 1 129 ? -15.644 5.671   -0.967  1.00 84.58 129 A 1 
ATOM 1018 N N   . TYR A 1 130 ? -18.261 8.431   -3.184  1.00 94.35 130 A 1 
ATOM 1019 C CA  . TYR A 1 130 ? -19.466 9.012   -3.779  1.00 95.23 130 A 1 
ATOM 1020 C C   . TYR A 1 130 ? -19.229 9.535   -5.197  1.00 96.05 130 A 1 
ATOM 1021 O O   . TYR A 1 130 ? -20.042 9.291   -6.091  1.00 96.06 130 A 1 
ATOM 1022 C CB  . TYR A 1 130 ? -20.005 10.121  -2.868  1.00 95.44 130 A 1 
ATOM 1023 C CG  . TYR A 1 130 ? -21.365 10.637  -3.305  1.00 95.46 130 A 1 
ATOM 1024 C CD1 . TYR A 1 130 ? -21.541 11.995  -3.630  1.00 93.16 130 A 1 
ATOM 1025 C CD2 . TYR A 1 130 ? -22.458 9.749   -3.396  1.00 93.60 130 A 1 
ATOM 1026 C CE1 . TYR A 1 130 ? -22.805 12.466  -4.033  1.00 93.11 130 A 1 
ATOM 1027 C CE2 . TYR A 1 130 ? -23.721 10.214  -3.805  1.00 93.16 130 A 1 
ATOM 1028 C CZ  . TYR A 1 130 ? -23.896 11.576  -4.124  1.00 94.18 130 A 1 
ATOM 1029 O OH  . TYR A 1 130 ? -25.116 12.027  -4.521  1.00 93.09 130 A 1 
ATOM 1030 N N   . ALA A 1 131 ? -18.100 10.195  -5.441  1.00 96.01 131 A 1 
ATOM 1031 C CA  . ALA A 1 131 ? -17.720 10.673  -6.769  1.00 96.38 131 A 1 
ATOM 1032 C C   . ALA A 1 131 ? -17.526 9.515   -7.762  1.00 96.94 131 A 1 
ATOM 1033 O O   . ALA A 1 131 ? -18.063 9.555   -8.870  1.00 96.98 131 A 1 
ATOM 1034 C CB  . ALA A 1 131 ? -16.464 11.532  -6.623  1.00 96.25 131 A 1 
ATOM 1035 N N   . LEU A 1 132 ? -16.834 8.446   -7.354  1.00 96.06 132 A 1 
ATOM 1036 C CA  . LEU A 1 132 ? -16.664 7.241   -8.171  1.00 96.20 132 A 1 
ATOM 1037 C C   . LEU A 1 132 ? -17.992 6.523   -8.441  1.00 96.61 132 A 1 
ATOM 1038 O O   . LEU A 1 132 ? -18.210 6.053   -9.557  1.00 96.54 132 A 1 
ATOM 1039 C CB  . LEU A 1 132 ? -15.667 6.293   -7.486  1.00 95.98 132 A 1 
ATOM 1040 C CG  . LEU A 1 132 ? -14.203 6.758   -7.547  1.00 95.20 132 A 1 
ATOM 1041 C CD1 . LEU A 1 132 ? -13.347 5.855   -6.658  1.00 94.03 132 A 1 
ATOM 1042 C CD2 . LEU A 1 132 ? -13.645 6.695   -8.972  1.00 93.96 132 A 1 
ATOM 1043 N N   . GLN A 1 133 ? -18.901 6.471   -7.465  1.00 96.86 133 A 1 
ATOM 1044 C CA  . GLN A 1 133 ? -20.245 5.910   -7.653  1.00 96.94 133 A 1 
ATOM 1045 C C   . GLN A 1 133 ? -21.026 6.672   -8.733  1.00 97.31 133 A 1 
ATOM 1046 O O   . GLN A 1 133 ? -21.636 6.058   -9.610  1.00 96.81 133 A 1 
ATOM 1047 C CB  . GLN A 1 133 ? -21.007 5.943   -6.312  1.00 96.12 133 A 1 
ATOM 1048 C CG  . GLN A 1 133 ? -22.357 5.197   -6.361  1.00 93.87 133 A 1 
ATOM 1049 C CD  . GLN A 1 133 ? -22.203 3.685   -6.482  1.00 94.75 133 A 1 
ATOM 1050 O OE1 . GLN A 1 133 ? -21.169 3.113   -6.172  1.00 89.05 133 A 1 
ATOM 1051 N NE2 . GLN A 1 133 ? -23.216 2.971   -6.916  1.00 87.46 133 A 1 
ATOM 1052 N N   . GLN A 1 134 ? -20.972 8.003   -8.705  1.00 96.53 134 A 1 
ATOM 1053 C CA  . GLN A 1 134 ? -21.606 8.847   -9.721  1.00 96.68 134 A 1 
ATOM 1054 C C   . GLN A 1 134 ? -20.980 8.636   -11.107 1.00 97.20 134 A 1 
ATOM 1055 O O   . GLN A 1 134 ? -21.707 8.458   -12.085 1.00 96.83 134 A 1 
ATOM 1056 C CB  . GLN A 1 134 ? -21.504 10.324  -9.311  1.00 96.44 134 A 1 
ATOM 1057 C CG  . GLN A 1 134 ? -22.385 10.690  -8.108  1.00 94.64 134 A 1 
ATOM 1058 C CD  . GLN A 1 134 ? -22.167 12.143  -7.726  1.00 95.23 134 A 1 
ATOM 1059 O OE1 . GLN A 1 134 ? -22.648 13.059  -8.379  1.00 89.20 134 A 1 
ATOM 1060 N NE2 . GLN A 1 134 ? -21.406 12.417  -6.691  1.00 88.62 134 A 1 
ATOM 1061 N N   . LEU A 1 135 ? -19.649 8.605   -11.196 1.00 97.32 135 A 1 
ATOM 1062 C CA  . LEU A 1 135 ? -18.923 8.360   -12.446 1.00 97.37 135 A 1 
ATOM 1063 C C   . LEU A 1 135 ? -19.262 6.997   -13.052 1.00 97.61 135 A 1 
ATOM 1064 O O   . LEU A 1 135 ? -19.528 6.918   -14.251 1.00 97.20 135 A 1 
ATOM 1065 C CB  . LEU A 1 135 ? -17.412 8.458   -12.190 1.00 97.17 135 A 1 
ATOM 1066 C CG  . LEU A 1 135 ? -16.880 9.894   -12.060 1.00 96.34 135 A 1 
ATOM 1067 C CD1 . LEU A 1 135 ? -15.422 9.850   -11.611 1.00 94.93 135 A 1 
ATOM 1068 C CD2 . LEU A 1 135 ? -16.951 10.639  -13.393 1.00 95.05 135 A 1 
ATOM 1069 N N   . ALA A 1 136 ? -19.325 5.938   -12.241 1.00 97.23 136 A 1 
ATOM 1070 C CA  . ALA A 1 136 ? -19.677 4.599   -12.709 1.00 97.09 136 A 1 
ATOM 1071 C C   . ALA A 1 136 ? -21.079 4.549   -13.341 1.00 97.24 136 A 1 
ATOM 1072 O O   . ALA A 1 136 ? -21.282 3.872   -14.350 1.00 96.75 136 A 1 
ATOM 1073 C CB  . ALA A 1 136 ? -19.551 3.636   -11.531 1.00 96.79 136 A 1 
ATOM 1074 N N   . GLY A 1 137 ? -22.031 5.323   -12.825 1.00 96.74 137 A 1 
ATOM 1075 C CA  . GLY A 1 137 ? -23.361 5.480   -13.427 1.00 96.54 137 A 1 
ATOM 1076 C C   . GLY A 1 137 ? -23.357 6.212   -14.780 1.00 97.11 137 A 1 
ATOM 1077 O O   . GLY A 1 137 ? -24.264 6.024   -15.589 1.00 96.22 137 A 1 
ATOM 1078 N N   . LYS A 1 138 ? -22.339 7.038   -15.052 1.00 97.59 138 A 1 
ATOM 1079 C CA  . LYS A 1 138 ? -22.164 7.764   -16.326 1.00 97.74 138 A 1 
ATOM 1080 C C   . LYS A 1 138 ? -21.292 7.016   -17.337 1.00 98.13 138 A 1 
ATOM 1081 O O   . LYS A 1 138 ? -21.313 7.362   -18.523 1.00 97.23 138 A 1 
ATOM 1082 C CB  . LYS A 1 138 ? -21.580 9.164   -16.056 1.00 97.38 138 A 1 
ATOM 1083 C CG  . LYS A 1 138 ? -22.418 10.059  -15.129 1.00 95.95 138 A 1 
ATOM 1084 C CD  . LYS A 1 138 ? -23.838 10.338  -15.644 1.00 92.40 138 A 1 
ATOM 1085 C CE  . LYS A 1 138 ? -24.547 11.281  -14.664 1.00 88.22 138 A 1 
ATOM 1086 N NZ  . LYS A 1 138 ? -25.957 11.546  -15.048 1.00 78.78 138 A 1 
ATOM 1087 N N   . ALA A 1 139 ? -20.536 6.025   -16.888 1.00 97.86 139 A 1 
ATOM 1088 C CA  . ALA A 1 139 ? -19.611 5.253   -17.698 1.00 97.98 139 A 1 
ATOM 1089 C C   . ALA A 1 139 ? -20.345 4.418   -18.758 1.00 98.04 139 A 1 
ATOM 1090 O O   . ALA A 1 139 ? -21.407 3.847   -18.496 1.00 97.34 139 A 1 
ATOM 1091 C CB  . ALA A 1 139 ? -18.768 4.380   -16.768 1.00 97.53 139 A 1 
ATOM 1092 N N   . ARG A 1 140 ? -19.757 4.319   -19.950 1.00 98.02 140 A 1 
ATOM 1093 C CA  . ARG A 1 140 ? -20.249 3.492   -21.063 1.00 97.99 140 A 1 
ATOM 1094 C C   . ARG A 1 140 ? -19.459 2.193   -21.215 1.00 98.06 140 A 1 
ATOM 1095 O O   . ARG A 1 140 ? -19.987 1.231   -21.752 1.00 96.78 140 A 1 
ATOM 1096 C CB  . ARG A 1 140 ? -20.191 4.307   -22.361 1.00 97.61 140 A 1 
ATOM 1097 C CG  . ARG A 1 140 ? -21.089 5.549   -22.324 1.00 96.60 140 A 1 
ATOM 1098 C CD  . ARG A 1 140 ? -20.825 6.397   -23.567 1.00 94.76 140 A 1 
ATOM 1099 N NE  . ARG A 1 140 ? -21.661 7.609   -23.592 1.00 90.03 140 A 1 
ATOM 1100 C CZ  . ARG A 1 140 ? -21.550 8.599   -24.459 1.00 85.70 140 A 1 
ATOM 1101 N NH1 . ARG A 1 140 ? -20.634 8.597   -25.390 1.00 80.70 140 A 1 
ATOM 1102 N NH2 . ARG A 1 140 ? -22.361 9.617   -24.413 1.00 78.12 140 A 1 
ATOM 1103 N N   . GLY A 1 141 ? -18.216 2.179   -20.728 1.00 97.62 141 A 1 
ATOM 1104 C CA  . GLY A 1 141 ? -17.296 1.057   -20.854 1.00 97.64 141 A 1 
ATOM 1105 C C   . GLY A 1 141 ? -17.737 -0.195  -20.100 1.00 98.00 141 A 1 
ATOM 1106 O O   . GLY A 1 141 ? -18.411 -0.122  -19.072 1.00 97.24 141 A 1 
ATOM 1107 N N   . GLU A 1 142 ? -17.313 -1.338  -20.624 1.00 98.24 142 A 1 
ATOM 1108 C CA  . GLU A 1 142 ? -17.466 -2.662  -20.001 1.00 98.12 142 A 1 
ATOM 1109 C C   . GLU A 1 142 ? -16.460 -2.862  -18.859 1.00 98.26 142 A 1 
ATOM 1110 O O   . GLU A 1 142 ? -16.716 -3.610  -17.915 1.00 97.27 142 A 1 
ATOM 1111 C CB  . GLU A 1 142 ? -17.231 -3.730  -21.074 1.00 97.33 142 A 1 
ATOM 1112 C CG  . GLU A 1 142 ? -18.278 -3.712  -22.193 1.00 91.29 142 A 1 
ATOM 1113 C CD  . GLU A 1 142 ? -17.852 -4.641  -23.330 1.00 90.21 142 A 1 
ATOM 1114 O OE1 . GLU A 1 142 ? -17.494 -4.101  -24.400 1.00 79.78 142 A 1 
ATOM 1115 O OE2 . GLU A 1 142 ? -17.837 -5.869  -23.098 1.00 82.15 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? -15.314 -2.172  -18.942 1.00 98.37 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? -14.283 -2.129  -17.908 1.00 98.50 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? -14.213 -0.708  -17.351 1.00 98.59 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? -14.107 0.264   -18.101 1.00 98.30 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? -12.920 -2.618  -18.458 1.00 98.33 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? -13.025 -4.096  -18.913 1.00 97.59 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? -11.813 -2.446  -17.401 1.00 97.78 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? -11.780 -4.617  -19.646 1.00 95.13 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? -14.237 -0.590  -16.032 1.00 98.40 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? -14.017 0.655   -15.304 1.00 98.40 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? -12.589 0.667   -14.765 1.00 98.42 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? -12.207 -0.255  -14.048 1.00 98.05 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -15.038 0.802   -14.162 1.00 98.27 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -16.519 0.618   -14.553 1.00 97.54 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -17.394 0.836   -13.323 1.00 96.52 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -16.954 1.584   -15.652 1.00 96.48 144 A 1 
ATOM 1132 N N   . ILE A 1 145 ? -11.819 1.705   -15.074 1.00 98.46 145 A 1 
ATOM 1133 C CA  . ILE A 1 145 ? -10.545 1.998   -14.413 1.00 98.43 145 A 1 
ATOM 1134 C C   . ILE A 1 145 ? -10.780 3.152   -13.443 1.00 98.31 145 A 1 
ATOM 1135 O O   . ILE A 1 145 ? -11.106 4.257   -13.866 1.00 97.92 145 A 1 
ATOM 1136 C CB  . ILE A 1 145 ? -9.419  2.284   -15.432 1.00 98.32 145 A 1 
ATOM 1137 C CG1 . ILE A 1 145 ? -9.110  1.003   -16.236 1.00 97.68 145 A 1 
ATOM 1138 C CG2 . ILE A 1 145 ? -8.154  2.792   -14.705 1.00 97.82 145 A 1 
ATOM 1139 C CD1 . ILE A 1 145 ? -8.052  1.180   -17.335 1.00 95.87 145 A 1 
ATOM 1140 N N   . LEU A 1 146 ? -10.623 2.890   -12.157 1.00 98.00 146 A 1 
ATOM 1141 C CA  . LEU A 1 146 ? -10.679 3.889   -11.091 1.00 97.69 146 A 1 
ATOM 1142 C C   . LEU A 1 146 ? -9.250  4.358   -10.821 1.00 97.50 146 A 1 
ATOM 1143 O O   . LEU A 1 146 ? -8.398  3.529   -10.492 1.00 96.45 146 A 1 
ATOM 1144 C CB  . LEU A 1 146 ? -11.328 3.294   -9.827  1.00 97.20 146 A 1 
ATOM 1145 C CG  . LEU A 1 146 ? -12.560 2.388   -10.038 1.00 95.65 146 A 1 
ATOM 1146 C CD1 . LEU A 1 146 ? -13.057 1.852   -8.698  1.00 90.46 146 A 1 
ATOM 1147 C CD2 . LEU A 1 146 ? -13.715 3.118   -10.702 1.00 89.52 146 A 1 
ATOM 1148 N N   . THR A 1 147 ? -8.977  5.654   -10.965 1.00 97.59 147 A 1 
ATOM 1149 C CA  . THR A 1 147 ? -7.637  6.206   -10.731 1.00 97.39 147 A 1 
ATOM 1150 C C   . THR A 1 147 ? -7.694  7.578   -10.064 1.00 97.04 147 A 1 
ATOM 1151 O O   . THR A 1 147 ? -8.682  8.302   -10.190 1.00 95.70 147 A 1 
ATOM 1152 C CB  . THR A 1 147 ? -6.820  6.218   -12.031 1.00 96.70 147 A 1 
ATOM 1153 O OG1 . THR A 1 147 ? -5.464  6.453   -11.741 1.00 90.25 147 A 1 
ATOM 1154 C CG2 . THR A 1 147 ? -7.280  7.264   -13.044 1.00 90.99 147 A 1 
ATOM 1155 N N   . ASP A 1 148 ? -6.636  7.912   -9.318  1.00 96.71 148 A 1 
ATOM 1156 C CA  . ASP A 1 148 ? -6.525  9.193   -8.622  1.00 96.39 148 A 1 
ATOM 1157 C C   . ASP A 1 148 ? -5.954  10.283  -9.540  1.00 96.75 148 A 1 
ATOM 1158 O O   . ASP A 1 148 ? -5.191  10.013  -10.468 1.00 95.76 148 A 1 
ATOM 1159 C CB  . ASP A 1 148 ? -5.720  9.025   -7.321  1.00 94.95 148 A 1 
ATOM 1160 C CG  . ASP A 1 148 ? -6.498  8.301   -6.217  1.00 92.84 148 A 1 
ATOM 1161 O OD1 . ASP A 1 148 ? -7.741  8.177   -6.330  1.00 89.93 148 A 1 
ATOM 1162 O OD2 . ASP A 1 148 ? -5.938  7.886   -5.185  1.00 88.42 148 A 1 
ATOM 1163 N N   . ALA A 1 149 ? -6.315  11.536  -9.273  1.00 96.71 149 A 1 
ATOM 1164 C CA  . ALA A 1 149 ? -5.933  12.692  -10.092 1.00 96.83 149 A 1 
ATOM 1165 C C   . ALA A 1 149 ? -4.430  13.026  -10.065 1.00 96.96 149 A 1 
ATOM 1166 O O   . ALA A 1 149 ? -3.944  13.742  -10.938 1.00 95.56 149 A 1 
ATOM 1167 C CB  . ALA A 1 149 ? -6.754  13.884  -9.602  1.00 96.01 149 A 1 
ATOM 1168 N N   . ASP A 1 150 ? -3.702  12.526  -9.065  1.00 96.45 150 A 1 
ATOM 1169 C CA  . ASP A 1 150 ? -2.258  12.720  -8.880  1.00 95.75 150 A 1 
ATOM 1170 C C   . ASP A 1 150 ? -1.407  11.592  -9.497  1.00 96.25 150 A 1 
ATOM 1171 O O   . ASP A 1 150 ? -0.196  11.509  -9.272  1.00 94.76 150 A 1 
ATOM 1172 C CB  . ASP A 1 150 ? -1.967  12.950  -7.387  1.00 93.90 150 A 1 
ATOM 1173 C CG  . ASP A 1 150 ? -2.291  11.760  -6.474  1.00 91.60 150 A 1 
ATOM 1174 O OD1 . ASP A 1 150 ? -2.882  10.766  -6.946  1.00 88.16 150 A 1 
ATOM 1175 O OD2 . ASP A 1 150 ? -1.954  11.860  -5.271  1.00 86.78 150 A 1 
ATOM 1176 N N   . THR A 1 151 ? -2.026  10.726  -10.300 1.00 96.89 151 A 1 
ATOM 1177 C CA  . THR A 1 151 ? -1.354  9.640   -11.015 1.00 97.36 151 A 1 
ATOM 1178 C C   . THR A 1 151 ? -0.868  10.074  -12.398 1.00 97.70 151 A 1 
ATOM 1179 O O   . THR A 1 151 ? -1.477  10.893  -13.087 1.00 97.40 151 A 1 
ATOM 1180 C CB  . THR A 1 151 ? -2.218  8.378   -11.117 1.00 97.04 151 A 1 
ATOM 1181 O OG1 . THR A 1 151 ? -3.405  8.623   -11.833 1.00 94.69 151 A 1 
ATOM 1182 C CG2 . THR A 1 151 ? -2.582  7.812   -9.749  1.00 93.94 151 A 1 
ATOM 1183 N N   . VAL A 1 152 ? 0.252   9.485   -12.821 1.00 97.92 152 A 1 
ATOM 1184 C CA  . VAL A 1 152 ? 0.843   9.647   -14.151 1.00 98.02 152 A 1 
ATOM 1185 C C   . VAL A 1 152 ? 0.853   8.289   -14.830 1.00 98.19 152 A 1 
ATOM 1186 O O   . VAL A 1 152 ? 1.463   7.346   -14.324 1.00 97.62 152 A 1 
ATOM 1187 C CB  . VAL A 1 152 ? 2.264   10.232  -14.055 1.00 97.27 152 A 1 
ATOM 1188 C CG1 . VAL A 1 152 ? 2.893   10.419  -15.439 1.00 94.19 152 A 1 
ATOM 1189 C CG2 . VAL A 1 152 ? 2.263   11.590  -13.346 1.00 94.28 152 A 1 
ATOM 1190 N N   . HIS A 1 153 ? 0.184   8.181   -15.969 1.00 98.37 153 A 1 
ATOM 1191 C CA  . HIS A 1 153 ? -0.025  6.929   -16.683 1.00 98.40 153 A 1 
ATOM 1192 C C   . HIS A 1 153 ? 0.989   6.760   -17.816 1.00 98.40 153 A 1 
ATOM 1193 O O   . HIS A 1 153 ? 1.240   7.691   -18.580 1.00 97.76 153 A 1 
ATOM 1194 C CB  . HIS A 1 153 ? -1.465  6.877   -17.196 1.00 98.06 153 A 1 
ATOM 1195 C CG  . HIS A 1 153 ? -2.481  6.766   -16.087 1.00 97.80 153 A 1 
ATOM 1196 N ND1 . HIS A 1 153 ? -3.110  5.604   -15.690 1.00 89.65 153 A 1 
ATOM 1197 C CD2 . HIS A 1 153 ? -2.906  7.774   -15.267 1.00 91.33 153 A 1 
ATOM 1198 C CE1 . HIS A 1 153 ? -3.891  5.911   -14.646 1.00 91.80 153 A 1 
ATOM 1199 N NE2 . HIS A 1 153 ? -3.792  7.219   -14.359 1.00 93.16 153 A 1 
ATOM 1200 N N   . SER A 1 154 ? 1.551   5.551   -17.971 1.00 98.31 154 A 1 
ATOM 1201 C CA  . SER A 1 154 ? 2.297   5.196   -19.178 1.00 98.25 154 A 1 
ATOM 1202 C C   . SER A 1 154 ? 1.340   5.096   -20.380 1.00 98.44 154 A 1 
ATOM 1203 O O   . SER A 1 154 ? 0.157   4.798   -20.189 1.00 98.11 154 A 1 
ATOM 1204 C CB  . SER A 1 154 ? 3.067   3.885   -18.986 1.00 97.59 154 A 1 
ATOM 1205 O OG  . SER A 1 154 ? 2.197   2.784   -19.141 1.00 88.29 154 A 1 
ATOM 1206 N N   . PRO A 1 155 ? 1.823   5.233   -21.627 1.00 98.44 155 A 1 
ATOM 1207 C CA  . PRO A 1 155 ? 0.984   5.068   -22.822 1.00 98.42 155 A 1 
ATOM 1208 C C   . PRO A 1 155 ? 0.328   3.686   -22.961 1.00 98.47 155 A 1 
ATOM 1209 O O   . PRO A 1 155 ? -0.573  3.501   -23.779 1.00 97.69 155 A 1 
ATOM 1210 C CB  . PRO A 1 155 ? 1.913   5.349   -24.007 1.00 97.99 155 A 1 
ATOM 1211 C CG  . PRO A 1 155 ? 2.983   6.259   -23.418 1.00 96.20 155 A 1 
ATOM 1212 C CD  . PRO A 1 155 ? 3.143   5.707   -22.006 1.00 98.15 155 A 1 
ATOM 1213 N N   . SER A 1 156 ? 0.761   2.701   -22.183 1.00 98.43 156 A 1 
ATOM 1214 C CA  . SER A 1 156 ? 0.260   1.329   -22.209 1.00 98.48 156 A 1 
ATOM 1215 C C   . SER A 1 156 ? -0.610  0.957   -21.005 1.00 98.59 156 A 1 
ATOM 1216 O O   . SER A 1 156 ? -1.010  -0.199  -20.904 1.00 98.12 156 A 1 
ATOM 1217 C CB  . SER A 1 156 ? 1.427   0.360   -22.392 1.00 98.02 156 A 1 
ATOM 1218 O OG  . SER A 1 156 ? 2.426   0.540   -21.409 1.00 96.74 156 A 1 
ATOM 1219 N N   . SER A 1 157 ? -0.941  1.875   -20.098 1.00 98.43 157 A 1 
ATOM 1220 C CA  . SER A 1 157 ? -1.622  1.537   -18.840 1.00 98.38 157 A 1 
ATOM 1221 C C   . SER A 1 157 ? -3.025  0.952   -19.041 1.00 98.44 157 A 1 
ATOM 1222 O O   . SER A 1 157 ? -3.382  -0.028  -18.386 1.00 98.07 157 A 1 
ATOM 1223 C CB  . SER A 1 157 ? -1.662  2.747   -17.897 1.00 97.86 157 A 1 
ATOM 1224 O OG  . SER A 1 157 ? -2.533  3.757   -18.354 1.00 94.02 157 A 1 
ATOM 1225 N N   . ILE A 1 158 ? -3.802  1.471   -19.997 1.00 98.47 158 A 1 
ATOM 1226 C CA  . ILE A 1 158 ? -5.129  0.925   -20.328 1.00 98.61 158 A 1 
ATOM 1227 C C   . ILE A 1 158 ? -4.989  -0.437  -21.017 1.00 98.61 158 A 1 
ATOM 1228 O O   . ILE A 1 158 ? -5.648  -1.396  -20.622 1.00 98.38 158 A 1 
ATOM 1229 C CB  . ILE A 1 158 ? -5.960  1.915   -21.178 1.00 98.58 158 A 1 
ATOM 1230 C CG1 . ILE A 1 158 ? -6.158  3.244   -20.410 1.00 97.95 158 A 1 
ATOM 1231 C CG2 . ILE A 1 158 ? -7.316  1.284   -21.549 1.00 98.13 158 A 1 
ATOM 1232 C CD1 . ILE A 1 158 ? -7.026  4.282   -21.131 1.00 96.90 158 A 1 
ATOM 1233 N N   . SER A 1 159 ? -4.083  -0.559  -22.000 1.00 98.65 159 A 1 
ATOM 1234 C CA  . SER A 1 159 ? -3.775  -1.833  -22.668 1.00 98.65 159 A 1 
ATOM 1235 C C   . SER A 1 159 ? -3.334  -2.904  -21.664 1.00 98.65 159 A 1 
ATOM 1236 O O   . SER A 1 159 ? -3.782  -4.049  -21.735 1.00 98.36 159 A 1 
ATOM 1237 C CB  . SER A 1 159 ? -2.678  -1.601  -23.709 1.00 98.44 159 A 1 
ATOM 1238 O OG  . SER A 1 159 ? -2.251  -2.816  -24.285 1.00 94.99 159 A 1 
ATOM 1239 N N   . TRP A 1 160 ? -2.512  -2.534  -20.687 1.00 98.63 160 A 1 
ATOM 1240 C CA  . TRP A 1 160 ? -2.083  -3.403  -19.598 1.00 98.54 160 A 1 
ATOM 1241 C C   . TRP A 1 160 ? -3.268  -3.892  -18.759 1.00 98.58 160 A 1 
ATOM 1242 O O   . TRP A 1 160 ? -3.384  -5.093  -18.513 1.00 98.34 160 A 1 
ATOM 1243 C CB  . TRP A 1 160 ? -1.052  -2.665  -18.735 1.00 98.29 160 A 1 
ATOM 1244 C CG  . TRP A 1 160 ? -0.581  -3.434  -17.543 1.00 97.94 160 A 1 
ATOM 1245 C CD1 . TRP A 1 160 ? 0.509   -4.229  -17.496 1.00 96.94 160 A 1 
ATOM 1246 C CD2 . TRP A 1 160 ? -1.199  -3.522  -16.225 1.00 97.64 160 A 1 
ATOM 1247 N NE1 . TRP A 1 160 ? 0.608   -4.804  -16.250 1.00 96.45 160 A 1 
ATOM 1248 C CE2 . TRP A 1 160 ? -0.424  -4.412  -15.430 1.00 97.03 160 A 1 
ATOM 1249 C CE3 . TRP A 1 160 ? -2.343  -2.950  -15.628 1.00 96.55 160 A 1 
ATOM 1250 C CZ2 . TRP A 1 160 ? -0.779  -4.739  -14.110 1.00 95.55 160 A 1 
ATOM 1251 C CZ3 . TRP A 1 160 ? -2.702  -3.269  -14.304 1.00 95.02 160 A 1 
ATOM 1252 C CH2 . TRP A 1 160 ? -1.926  -4.162  -13.548 1.00 94.54 160 A 1 
ATOM 1253 N N   . ALA A 1 161 ? -4.178  -2.997  -18.366 1.00 98.47 161 A 1 
ATOM 1254 C CA  . ALA A 1 161 ? -5.362  -3.361  -17.592 1.00 98.45 161 A 1 
ATOM 1255 C C   . ALA A 1 161 ? -6.246  -4.357  -18.352 1.00 98.50 161 A 1 
ATOM 1256 O O   . ALA A 1 161 ? -6.564  -5.423  -17.825 1.00 98.24 161 A 1 
ATOM 1257 C CB  . ALA A 1 161 ? -6.128  -2.086  -17.223 1.00 98.25 161 A 1 
ATOM 1258 N N   . VAL A 1 162 ? -6.567  -4.063  -19.612 1.00 98.51 162 A 1 
ATOM 1259 C CA  . VAL A 1 162 ? -7.386  -4.939  -20.465 1.00 98.56 162 A 1 
ATOM 1260 C C   . VAL A 1 162 ? -6.706  -6.288  -20.685 1.00 98.50 162 A 1 
ATOM 1261 O O   . VAL A 1 162 ? -7.336  -7.327  -20.508 1.00 98.14 162 A 1 
ATOM 1262 C CB  . VAL A 1 162 ? -7.706  -4.258  -21.809 1.00 98.47 162 A 1 
ATOM 1263 C CG1 . VAL A 1 162 ? -8.508  -5.182  -22.732 1.00 97.46 162 A 1 
ATOM 1264 C CG2 . VAL A 1 162 ? -8.544  -2.996  -21.599 1.00 97.48 162 A 1 
ATOM 1265 N N   . THR A 1 163 ? -5.407  -6.297  -20.998 1.00 98.64 163 A 1 
ATOM 1266 C CA  . THR A 1 163 ? -4.636  -7.533  -21.210 1.00 98.59 163 A 1 
ATOM 1267 C C   . THR A 1 163 ? -4.680  -8.423  -19.974 1.00 98.50 163 A 1 
ATOM 1268 O O   . THR A 1 163 ? -4.992  -9.608  -20.079 1.00 98.08 163 A 1 
ATOM 1269 C CB  . THR A 1 163 ? -3.173  -7.232  -21.563 1.00 98.48 163 A 1 
ATOM 1270 O OG1 . THR A 1 163 ? -3.109  -6.466  -22.741 1.00 96.67 163 A 1 
ATOM 1271 C CG2 . THR A 1 163 ? -2.353  -8.499  -21.815 1.00 96.85 163 A 1 
ATOM 1272 N N   . ASN A 1 164 ? -4.425  -7.861  -18.797 1.00 98.41 164 A 1 
ATOM 1273 C CA  . ASN A 1 164 ? -4.407  -8.620  -17.554 1.00 98.24 164 A 1 
ATOM 1274 C C   . ASN A 1 164 ? -5.802  -9.104  -17.149 1.00 98.09 164 A 1 
ATOM 1275 O O   . ASN A 1 164 ? -5.945  -10.262 -16.767 1.00 97.18 164 A 1 
ATOM 1276 C CB  . ASN A 1 164 ? -3.713  -7.795  -16.459 1.00 98.12 164 A 1 
ATOM 1277 C CG  . ASN A 1 164 ? -2.208  -7.890  -16.596 1.00 97.93 164 A 1 
ATOM 1278 O OD1 . ASN A 1 164 ? -1.591  -8.824  -16.110 1.00 93.40 164 A 1 
ATOM 1279 N ND2 . ASN A 1 164 ? -1.581  -6.983  -17.298 1.00 93.67 164 A 1 
ATOM 1280 N N   . MET A 1 165 ? -6.845  -8.294  -17.298 1.00 98.27 165 A 1 
ATOM 1281 C CA  . MET A 1 165 ? -8.222  -8.724  -17.016 1.00 98.07 165 A 1 
ATOM 1282 C C   . MET A 1 165 ? -8.675  -9.845  -17.953 1.00 97.97 165 A 1 
ATOM 1283 O O   . MET A 1 165 ? -9.122  -10.889 -17.481 1.00 96.80 165 A 1 
ATOM 1284 C CB  . MET A 1 165 ? -9.197  -7.542  -17.100 1.00 97.35 165 A 1 
ATOM 1285 C CG  . MET A 1 165 ? -9.023  -6.586  -15.920 1.00 93.11 165 A 1 
ATOM 1286 S SD  . MET A 1 165 ? -10.286 -5.298  -15.824 1.00 92.18 165 A 1 
ATOM 1287 C CE  . MET A 1 165 ? -11.657 -6.273  -15.153 1.00 84.58 165 A 1 
ATOM 1288 N N   . CYS A 1 166 ? -8.509  -9.676  -19.266 1.00 98.05 166 A 1 
ATOM 1289 C CA  . CYS A 1 166 ? -8.959  -10.649 -20.260 1.00 97.69 166 A 1 
ATOM 1290 C C   . CYS A 1 166 ? -8.186  -11.970 -20.165 1.00 97.58 166 A 1 
ATOM 1291 O O   . CYS A 1 166 ? -8.794  -13.032 -20.106 1.00 96.34 166 A 1 
ATOM 1292 C CB  . CYS A 1 166 ? -8.841  -10.038 -21.664 1.00 97.31 166 A 1 
ATOM 1293 S SG  . CYS A 1 166 ? -10.037 -8.684  -21.859 1.00 95.34 166 A 1 
ATOM 1294 N N   . SER A 1 167 ? -6.852  -11.923 -20.090 1.00 97.78 167 A 1 
ATOM 1295 C CA  . SER A 1 167 ? -6.020  -13.136 -20.091 1.00 97.58 167 A 1 
ATOM 1296 C C   . SER A 1 167 ? -6.118  -13.931 -18.792 1.00 97.51 167 A 1 
ATOM 1297 O O   . SER A 1 167 ? -6.024  -15.155 -18.800 1.00 96.16 167 A 1 
ATOM 1298 C CB  . SER A 1 167 ? -4.553  -12.781 -20.332 1.00 97.26 167 A 1 
ATOM 1299 O OG  . SER A 1 167 ? -4.411  -12.031 -21.519 1.00 89.27 167 A 1 
ATOM 1300 N N   . SER A 1 168 ? -6.311  -13.256 -17.664 1.00 97.56 168 A 1 
ATOM 1301 C CA  . SER A 1 168 ? -6.459  -13.930 -16.374 1.00 97.03 168 A 1 
ATOM 1302 C C   . SER A 1 168 ? -7.903  -14.296 -16.038 1.00 97.06 168 A 1 
ATOM 1303 O O   . SER A 1 168 ? -8.121  -15.005 -15.051 1.00 95.80 168 A 1 
ATOM 1304 C CB  . SER A 1 168 ? -5.840  -13.091 -15.260 1.00 96.35 168 A 1 
ATOM 1305 O OG  . SER A 1 168 ? -6.635  -11.964 -14.982 1.00 92.76 168 A 1 
ATOM 1306 N N   . HIS A 1 169 ? -8.880  -13.835 -16.822 1.00 97.50 169 A 1 
ATOM 1307 C CA  . HIS A 1 169 ? -10.305 -13.882 -16.493 1.00 97.60 169 A 1 
ATOM 1308 C C   . HIS A 1 169 ? -10.604 -13.319 -15.088 1.00 97.62 169 A 1 
ATOM 1309 O O   . HIS A 1 169 ? -11.391 -13.885 -14.331 1.00 96.17 169 A 1 
ATOM 1310 C CB  . HIS A 1 169 ? -10.862 -15.293 -16.719 1.00 97.39 169 A 1 
ATOM 1311 C CG  . HIS A 1 169 ? -10.565 -15.854 -18.087 1.00 96.36 169 A 1 
ATOM 1312 N ND1 . HIS A 1 169 ? -11.142 -15.461 -19.271 1.00 81.77 169 A 1 
ATOM 1313 C CD2 . HIS A 1 169 ? -9.668  -16.843 -18.379 1.00 83.80 169 A 1 
ATOM 1314 C CE1 . HIS A 1 169 ? -10.608 -16.204 -20.255 1.00 87.14 169 A 1 
ATOM 1315 N NE2 . HIS A 1 169 ? -9.708  -17.066 -19.760 1.00 89.81 169 A 1 
ATOM 1316 N N   . ALA A 1 170 ? -9.906  -12.255 -14.709 1.00 97.38 170 A 1 
ATOM 1317 C CA  . ALA A 1 170 ? -10.163 -11.551 -13.465 1.00 97.39 170 A 1 
ATOM 1318 C C   . ALA A 1 170 ? -11.313 -10.558 -13.650 1.00 97.81 170 A 1 
ATOM 1319 O O   . ALA A 1 170 ? -11.400 -9.869  -14.664 1.00 97.24 170 A 1 
ATOM 1320 C CB  . ALA A 1 170 ? -8.889  -10.857 -12.978 1.00 96.57 170 A 1 
ATOM 1321 N N   . ASP A 1 171 ? -12.152 -10.468 -12.635 1.00 97.73 171 A 1 
ATOM 1322 C CA  . ASP A 1 171 ? -13.246 -9.500  -12.576 1.00 97.94 171 A 1 
ATOM 1323 C C   . ASP A 1 171 ? -12.789 -8.171  -11.971 1.00 98.21 171 A 1 
ATOM 1324 O O   . ASP A 1 171 ? -13.374 -7.125  -12.239 1.00 97.83 171 A 1 
ATOM 1325 C CB  . ASP A 1 171 ? -14.368 -10.104 -11.736 1.00 97.64 171 A 1 
ATOM 1326 C CG  . ASP A 1 171 ? -14.874 -11.419 -12.316 1.00 96.99 171 A 1 
ATOM 1327 O OD1 . ASP A 1 171 ? -15.383 -11.397 -13.460 1.00 94.31 171 A 1 
ATOM 1328 O OD2 . ASP A 1 171 ? -14.734 -12.440 -11.604 1.00 94.35 171 A 1 
ATOM 1329 N N   . PHE A 1 172 ? -11.724 -8.221  -11.171 1.00 97.82 172 A 1 
ATOM 1330 C CA  . PHE A 1 172 ? -11.132 -7.085  -10.479 1.00 97.75 172 A 1 
ATOM 1331 C C   . PHE A 1 172 ? -9.613  -7.239  -10.426 1.00 97.58 172 A 1 
ATOM 1332 O O   . PHE A 1 172 ? -9.108  -8.275  -9.977  1.00 96.55 172 A 1 
ATOM 1333 C CB  . PHE A 1 172 ? -11.732 -7.017  -9.067  1.00 97.34 172 A 1 
ATOM 1334 C CG  . PHE A 1 172 ? -11.192 -5.921  -8.176  1.00 97.50 172 A 1 
ATOM 1335 C CD1 . PHE A 1 172 ? -9.930  -6.043  -7.567  1.00 96.53 172 A 1 
ATOM 1336 C CD2 . PHE A 1 172 ? -11.969 -4.778  -7.929  1.00 96.52 172 A 1 
ATOM 1337 C CE1 . PHE A 1 172 ? -9.447  -5.025  -6.728  1.00 96.03 172 A 1 
ATOM 1338 C CE2 . PHE A 1 172 ? -11.493 -3.766  -7.084  1.00 95.81 172 A 1 
ATOM 1339 C CZ  . PHE A 1 172 ? -10.231 -3.888  -6.485  1.00 95.89 172 A 1 
ATOM 1340 N N   . ILE A 1 173 ? -8.876  -6.202  -10.816 1.00 97.37 173 A 1 
ATOM 1341 C CA  . ILE A 1 173 ? -7.425  -6.116  -10.628 1.00 97.23 173 A 1 
ATOM 1342 C C   . ILE A 1 173 ? -7.043  -4.800  -9.952  1.00 97.45 173 A 1 
ATOM 1343 O O   . ILE A 1 173 ? -7.633  -3.751  -10.195 1.00 96.74 173 A 1 
ATOM 1344 C CB  . ILE A 1 173 ? -6.631  -6.355  -11.932 1.00 95.33 173 A 1 
ATOM 1345 C CG1 . ILE A 1 173 ? -6.809  -5.216  -12.954 1.00 86.18 173 A 1 
ATOM 1346 C CG2 . ILE A 1 173 ? -6.994  -7.721  -12.547 1.00 83.98 173 A 1 
ATOM 1347 C CD1 . ILE A 1 173 ? -5.953  -5.366  -14.213 1.00 85.76 173 A 1 
ATOM 1348 N N   . SER A 1 174 ? -6.025  -4.863  -9.103  1.00 96.37 174 A 1 
ATOM 1349 C CA  . SER A 1 174 ? -5.354  -3.694  -8.532  1.00 95.69 174 A 1 
ATOM 1350 C C   . SER A 1 174 ? -3.884  -4.035  -8.310  1.00 95.32 174 A 1 
ATOM 1351 O O   . SER A 1 174 ? -3.455  -5.159  -8.583  1.00 93.51 174 A 1 
ATOM 1352 C CB  . SER A 1 174 ? -6.057  -3.268  -7.242  1.00 94.30 174 A 1 
ATOM 1353 O OG  . SER A 1 174 ? -5.538  -2.041  -6.773  1.00 87.64 174 A 1 
ATOM 1354 N N   . GLY A 1 175 ? -3.097  -3.085  -7.824  1.00 95.20 175 A 1 
ATOM 1355 C CA  . GLY A 1 175 ? -1.690  -3.312  -7.551  1.00 94.34 175 A 1 
ATOM 1356 C C   . GLY A 1 175 ? -0.985  -2.092  -6.990  1.00 94.42 175 A 1 
ATOM 1357 O O   . GLY A 1 175 ? -1.572  -1.018  -6.851  1.00 91.94 175 A 1 
ATOM 1358 N N   . TYR A 1 176 ? 0.292   -2.257  -6.667  1.00 93.97 176 A 1 
ATOM 1359 C CA  . TYR A 1 176 ? 1.119   -1.128  -6.268  1.00 93.57 176 A 1 
ATOM 1360 C C   . TYR A 1 176 ? 1.520   -0.297  -7.480  1.00 94.13 176 A 1 
ATOM 1361 O O   . TYR A 1 176 ? 2.194   -0.798  -8.383  1.00 93.07 176 A 1 
ATOM 1362 C CB  . TYR A 1 176 ? 2.356   -1.596  -5.507  1.00 92.09 176 A 1 
ATOM 1363 C CG  . TYR A 1 176 ? 2.050   -2.139  -4.131  1.00 91.01 176 A 1 
ATOM 1364 C CD1 . TYR A 1 176 ? 1.450   -1.303  -3.171  1.00 87.86 176 A 1 
ATOM 1365 C CD2 . TYR A 1 176 ? 2.357   -3.470  -3.809  1.00 87.77 176 A 1 
ATOM 1366 C CE1 . TYR A 1 176 ? 1.152   -1.792  -1.892  1.00 85.98 176 A 1 
ATOM 1367 C CE2 . TYR A 1 176 ? 2.062   -3.960  -2.525  1.00 85.24 176 A 1 
ATOM 1368 C CZ  . TYR A 1 176 ? 1.456   -3.121  -1.567  1.00 86.01 176 A 1 
ATOM 1369 O OH  . TYR A 1 176 ? 1.160   -3.588  -0.333  1.00 82.45 176 A 1 
ATOM 1370 N N   . VAL A 1 177 ? 1.169   0.992   -7.454  1.00 95.00 177 A 1 
ATOM 1371 C CA  . VAL A 1 177 ? 1.712   1.980   -8.385  1.00 95.12 177 A 1 
ATOM 1372 C C   . VAL A 1 177 ? 3.152   2.330   -7.998  1.00 94.98 177 A 1 
ATOM 1373 O O   . VAL A 1 177 ? 3.554   2.205   -6.835  1.00 93.06 177 A 1 
ATOM 1374 C CB  . VAL A 1 177 ? 0.829   3.237   -8.472  1.00 93.91 177 A 1 
ATOM 1375 C CG1 . VAL A 1 177 ? -0.609  2.892   -8.859  1.00 88.05 177 A 1 
ATOM 1376 C CG2 . VAL A 1 177 ? 0.810   4.028   -7.174  1.00 88.71 177 A 1 
ATOM 1377 N N   . GLY A 1 178 ? 3.936   2.788   -8.969  1.00 95.63 178 A 1 
ATOM 1378 C CA  . GLY A 1 178 ? 5.290   3.265   -8.725  1.00 95.55 178 A 1 
ATOM 1379 C C   . GLY A 1 178 ? 5.287   4.530   -7.865  1.00 95.73 178 A 1 
ATOM 1380 O O   . GLY A 1 178 ? 4.571   5.488   -8.150  1.00 94.35 178 A 1 
ATOM 1381 N N   . GLN A 1 179 ? 6.086   4.541   -6.795  1.00 94.99 179 A 1 
ATOM 1382 C CA  . GLN A 1 179 ? 6.122   5.641   -5.832  1.00 94.63 179 A 1 
ATOM 1383 C C   . GLN A 1 179 ? 7.343   6.543   -6.042  1.00 95.07 179 A 1 
ATOM 1384 O O   . GLN A 1 179 ? 8.489   6.089   -6.015  1.00 93.86 179 A 1 
ATOM 1385 C CB  . GLN A 1 179 ? 6.076   5.101   -4.397  1.00 93.29 179 A 1 
ATOM 1386 C CG  . GLN A 1 179 ? 4.759   4.385   -4.061  1.00 86.15 179 A 1 
ATOM 1387 C CD  . GLN A 1 179 ? 3.535   5.287   -4.199  1.00 85.03 179 A 1 
ATOM 1388 O OE1 . GLN A 1 179 ? 3.518   6.431   -3.761  1.00 75.77 179 A 1 
ATOM 1389 N NE2 . GLN A 1 179 ? 2.471   4.819   -4.808  1.00 72.71 179 A 1 
ATOM 1390 N N   . GLN A 1 180 ? 7.108   7.846   -6.169  1.00 94.68 180 A 1 
ATOM 1391 C CA  . GLN A 1 180 ? 8.160   8.856   -6.198  1.00 94.62 180 A 1 
ATOM 1392 C C   . GLN A 1 180 ? 8.420   9.393   -4.784  1.00 95.12 180 A 1 
ATOM 1393 O O   . GLN A 1 180 ? 7.617   10.150  -4.239  1.00 93.53 180 A 1 
ATOM 1394 C CB  . GLN A 1 180 ? 7.793   9.993   -7.160  1.00 93.60 180 A 1 
ATOM 1395 C CG  . GLN A 1 180 ? 7.627   9.528   -8.615  1.00 87.10 180 A 1 
ATOM 1396 C CD  . GLN A 1 180 ? 7.368   10.692  -9.565  1.00 82.73 180 A 1 
ATOM 1397 O OE1 . GLN A 1 180 ? 7.607   11.858  -9.258  1.00 74.69 180 A 1 
ATOM 1398 N NE2 . GLN A 1 180 ? 6.895   10.421  -10.760 1.00 71.78 180 A 1 
ATOM 1399 N N   . LEU A 1 181 ? 9.571   9.034   -4.200  1.00 94.92 181 A 1 
ATOM 1400 C CA  . LEU A 1 181 ? 9.962   9.414   -2.835  1.00 95.49 181 A 1 
ATOM 1401 C C   . LEU A 1 181 ? 11.070  10.475  -2.879  1.00 95.59 181 A 1 
ATOM 1402 O O   . LEU A 1 181 ? 12.233  10.161  -3.148  1.00 93.72 181 A 1 
ATOM 1403 C CB  . LEU A 1 181 ? 10.408  8.165   -2.056  1.00 95.05 181 A 1 
ATOM 1404 C CG  . LEU A 1 181 ? 9.414   6.990   -2.055  1.00 94.70 181 A 1 
ATOM 1405 C CD1 . LEU A 1 181 ? 10.009  5.841   -1.250  1.00 92.43 181 A 1 
ATOM 1406 C CD2 . LEU A 1 181 ? 8.061   7.364   -1.459  1.00 92.45 181 A 1 
ATOM 1407 N N   . ARG A 1 182 ? 10.734  11.732  -2.600  1.00 94.29 182 A 1 
ATOM 1408 C CA  . ARG A 1 182 ? 11.684  12.854  -2.720  1.00 94.40 182 A 1 
ATOM 1409 C C   . ARG A 1 182 ? 12.304  13.265  -1.385  1.00 95.02 182 A 1 
ATOM 1410 O O   . ARG A 1 182 ? 13.518  13.442  -1.299  1.00 92.86 182 A 1 
ATOM 1411 C CB  . ARG A 1 182 ? 11.024  14.044  -3.432  1.00 94.16 182 A 1 
ATOM 1412 C CG  . ARG A 1 182 ? 10.550  13.705  -4.854  1.00 92.27 182 A 1 
ATOM 1413 C CD  . ARG A 1 182 ? 10.062  14.966  -5.583  1.00 87.78 182 A 1 
ATOM 1414 N NE  . ARG A 1 182 ? 9.543   14.654  -6.930  1.00 82.33 182 A 1 
ATOM 1415 C CZ  . ARG A 1 182 ? 9.122   15.524  -7.837  1.00 75.76 182 A 1 
ATOM 1416 N NH1 . ARG A 1 182 ? 9.141   16.817  -7.628  1.00 71.98 182 A 1 
ATOM 1417 N NH2 . ARG A 1 182 ? 8.664   15.104  -8.986  1.00 69.52 182 A 1 
ATOM 1418 N N   . SER A 1 183 ? 11.504  13.407  -0.330  1.00 94.35 183 A 1 
ATOM 1419 C CA  . SER A 1 183 ? 11.987  13.815  0.994   1.00 94.39 183 A 1 
ATOM 1420 C C   . SER A 1 183 ? 12.324  12.618  1.890   1.00 94.88 183 A 1 
ATOM 1421 O O   . SER A 1 183 ? 11.813  11.514  1.708   1.00 94.05 183 A 1 
ATOM 1422 C CB  . SER A 1 183 ? 10.983  14.757  1.668   1.00 93.68 183 A 1 
ATOM 1423 O OG  . SER A 1 183 ? 9.864   14.053  2.149   1.00 90.46 183 A 1 
ATOM 1424 N N   . PHE A 1 184 ? 13.154  12.831  2.916   1.00 93.47 184 A 1 
ATOM 1425 C CA  . PHE A 1 184 ? 13.453  11.805  3.919   1.00 93.81 184 A 1 
ATOM 1426 C C   . PHE A 1 184 ? 12.181  11.305  4.620   1.00 93.90 184 A 1 
ATOM 1427 O O   . PHE A 1 184 ? 11.995  10.105  4.772   1.00 92.48 184 A 1 
ATOM 1428 C CB  . PHE A 1 184 ? 14.453  12.361  4.936   1.00 93.55 184 A 1 
ATOM 1429 C CG  . PHE A 1 184 ? 14.815  11.363  6.019   1.00 93.22 184 A 1 
ATOM 1430 C CD1 . PHE A 1 184 ? 14.276  11.495  7.316   1.00 89.50 184 A 1 
ATOM 1431 C CD2 . PHE A 1 184 ? 15.667  10.285  5.723   1.00 90.34 184 A 1 
ATOM 1432 C CE1 . PHE A 1 184 ? 14.602  10.558  8.311   1.00 89.27 184 A 1 
ATOM 1433 C CE2 . PHE A 1 184 ? 15.990  9.347   6.719   1.00 89.26 184 A 1 
ATOM 1434 C CZ  . PHE A 1 184 ? 15.461  9.487   8.014   1.00 90.58 184 A 1 
ATOM 1435 N N   . GLY A 1 185 ? 11.267  12.216  4.960   1.00 93.01 185 A 1 
ATOM 1436 C CA  . GLY A 1 185 ? 9.983   11.863  5.566   1.00 92.21 185 A 1 
ATOM 1437 C C   . GLY A 1 185 ? 9.119   10.952  4.688   1.00 93.24 185 A 1 
ATOM 1438 O O   . GLY A 1 185 ? 8.509   10.020  5.200   1.00 92.36 185 A 1 
ATOM 1439 N N   . GLU A 1 186 ? 9.106   11.169  3.373   1.00 94.15 186 A 1 
ATOM 1440 C CA  . GLU A 1 186 ? 8.422   10.275  2.425   1.00 94.47 186 A 1 
ATOM 1441 C C   . GLU A 1 186 ? 9.072   8.882   2.416   1.00 95.00 186 A 1 
ATOM 1442 O O   . GLU A 1 186 ? 8.365   7.884   2.517   1.00 94.37 186 A 1 
ATOM 1443 C CB  . GLU A 1 186 ? 8.441   10.890  1.010   1.00 93.86 186 A 1 
ATOM 1444 C CG  . GLU A 1 186 ? 7.542   12.133  0.854   1.00 92.06 186 A 1 
ATOM 1445 C CD  . GLU A 1 186 ? 7.936   13.014  -0.342  1.00 92.78 186 A 1 
ATOM 1446 O OE1 . GLU A 1 186 ? 7.891   14.266  -0.221  1.00 86.20 186 A 1 
ATOM 1447 O OE2 . GLU A 1 186 ? 8.338   12.507  -1.401  1.00 89.07 186 A 1 
ATOM 1448 N N   . LYS A 1 187 ? 10.414  8.811   2.406   1.00 94.56 187 A 1 
ATOM 1449 C CA  . LYS A 1 187 ? 11.185  7.550   2.359   1.00 95.21 187 A 1 
ATOM 1450 C C   . LYS A 1 187 ? 10.969  6.636   3.563   1.00 95.43 187 A 1 
ATOM 1451 O O   . LYS A 1 187 ? 11.081  5.427   3.424   1.00 94.80 187 A 1 
ATOM 1452 C CB  . LYS A 1 187 ? 12.688  7.857   2.232   1.00 95.65 187 A 1 
ATOM 1453 C CG  . LYS A 1 187 ? 13.035  8.523   0.902   1.00 94.69 187 A 1 
ATOM 1454 C CD  . LYS A 1 187 ? 14.460  9.087   0.933   1.00 93.20 187 A 1 
ATOM 1455 C CE  . LYS A 1 187 ? 14.679  9.937   -0.315  1.00 89.35 187 A 1 
ATOM 1456 N NZ  . LYS A 1 187 ? 16.067  10.460  -0.386  1.00 82.82 187 A 1 
ATOM 1457 N N   . ILE A 1 188 ? 10.683  7.193   4.742   1.00 94.49 188 A 1 
ATOM 1458 C CA  . ILE A 1 188 ? 10.455  6.418   5.972   1.00 94.12 188 A 1 
ATOM 1459 C C   . ILE A 1 188 ? 8.968   6.197   6.295   1.00 93.96 188 A 1 
ATOM 1460 O O   . ILE A 1 188 ? 8.656   5.505   7.258   1.00 92.88 188 A 1 
ATOM 1461 C CB  . ILE A 1 188 ? 11.209  7.037   7.174   1.00 93.73 188 A 1 
ATOM 1462 C CG1 . ILE A 1 188 ? 10.671  8.441   7.517   1.00 89.79 188 A 1 
ATOM 1463 C CG2 . ILE A 1 188 ? 12.722  7.039   6.907   1.00 87.95 188 A 1 
ATOM 1464 C CD1 . ILE A 1 188 ? 11.263  9.062   8.784   1.00 84.35 188 A 1 
ATOM 1465 N N   . THR A 1 189 ? 8.044   6.801   5.533   1.00 94.36 189 A 1 
ATOM 1466 C CA  . THR A 1 189 ? 6.599   6.746   5.827   1.00 93.92 189 A 1 
ATOM 1467 C C   . THR A 1 189 ? 5.807   6.056   4.723   1.00 93.71 189 A 1 
ATOM 1468 O O   . THR A 1 189 ? 5.061   5.125   5.002   1.00 92.40 189 A 1 
ATOM 1469 C CB  . THR A 1 189 ? 6.023   8.141   6.093   1.00 93.05 189 A 1 
ATOM 1470 O OG1 . THR A 1 189 ? 6.811   8.822   7.043   1.00 85.54 189 A 1 
ATOM 1471 C CG2 . THR A 1 189 ? 4.609   8.082   6.658   1.00 85.92 189 A 1 
ATOM 1472 N N   . VAL A 1 190 ? 5.968   6.478   3.468   1.00 94.59 190 A 1 
ATOM 1473 C CA  . VAL A 1 190 ? 5.195   5.940   2.335   1.00 94.07 190 A 1 
ATOM 1474 C C   . VAL A 1 190 ? 5.401   4.431   2.144   1.00 93.93 190 A 1 
ATOM 1475 O O   . VAL A 1 190 ? 4.408   3.732   1.949   1.00 93.22 190 A 1 
ATOM 1476 C CB  . VAL A 1 190 ? 5.477   6.726   1.042   1.00 93.51 190 A 1 
ATOM 1477 C CG1 . VAL A 1 190 ? 4.751   6.143   -0.171  1.00 91.09 190 A 1 
ATOM 1478 C CG2 . VAL A 1 190 ? 5.045   8.191   1.191   1.00 91.52 190 A 1 
ATOM 1479 N N   . PRO A 1 191 ? 6.623   3.869   2.280   1.00 94.89 191 A 1 
ATOM 1480 C CA  . PRO A 1 191 ? 6.820   2.424   2.118   1.00 94.48 191 A 1 
ATOM 1481 C C   . PRO A 1 191 ? 6.046   1.539   3.100   1.00 94.08 191 A 1 
ATOM 1482 O O   . PRO A 1 191 ? 5.903   0.344   2.853   1.00 92.62 191 A 1 
ATOM 1483 C CB  . PRO A 1 191 ? 8.325   2.205   2.249   1.00 94.23 191 A 1 
ATOM 1484 C CG  . PRO A 1 191 ? 8.909   3.533   1.788   1.00 93.62 191 A 1 
ATOM 1485 C CD  . PRO A 1 191 ? 7.915   4.525   2.369   1.00 94.97 191 A 1 
ATOM 1486 N N   . LEU A 1 192 ? 5.492   2.101   4.181   1.00 92.90 192 A 1 
ATOM 1487 C CA  . LEU A 1 192 ? 4.620   1.351   5.094   1.00 92.19 192 A 1 
ATOM 1488 C C   . LEU A 1 192 ? 3.340   0.838   4.417   1.00 91.30 192 A 1 
ATOM 1489 O O   . LEU A 1 192 ? 2.740   -0.113  4.909   1.00 89.42 192 A 1 
ATOM 1490 C CB  . LEU A 1 192 ? 4.293   2.217   6.317   1.00 92.26 192 A 1 
ATOM 1491 C CG  . LEU A 1 192 ? 5.524   2.468   7.212   1.00 90.67 192 A 1 
ATOM 1492 C CD1 . LEU A 1 192 ? 5.207   3.522   8.253   1.00 88.33 192 A 1 
ATOM 1493 C CD2 . LEU A 1 192 ? 5.947   1.191   7.950   1.00 88.25 192 A 1 
ATOM 1494 N N   . MET A 1 193 ? 2.962   1.372   3.252   1.00 91.21 193 A 1 
ATOM 1495 C CA  . MET A 1 193 ? 1.893   0.786   2.437   1.00 90.04 193 A 1 
ATOM 1496 C C   . MET A 1 193 ? 2.212   -0.646  1.972   1.00 89.61 193 A 1 
ATOM 1497 O O   . MET A 1 193 ? 1.303   -1.450  1.794   1.00 86.66 193 A 1 
ATOM 1498 C CB  . MET A 1 193 ? 1.588   1.710   1.244   1.00 88.48 193 A 1 
ATOM 1499 C CG  . MET A 1 193 ? 2.666   1.675   0.157   1.00 80.94 193 A 1 
ATOM 1500 S SD  . MET A 1 193 ? 2.421   2.843   -1.205  1.00 77.49 193 A 1 
ATOM 1501 C CE  . MET A 1 193 ? 0.968   2.107   -2.002  1.00 66.38 193 A 1 
ATOM 1502 N N   . PHE A 1 194 ? 3.497   -0.999  1.834   1.00 91.43 194 A 1 
ATOM 1503 C CA  . PHE A 1 194 ? 3.937   -2.353  1.476   1.00 90.55 194 A 1 
ATOM 1504 C C   . PHE A 1 194 ? 3.869   -3.336  2.647   1.00 90.12 194 A 1 
ATOM 1505 O O   . PHE A 1 194 ? 4.029   -4.535  2.449   1.00 87.42 194 A 1 
ATOM 1506 C CB  . PHE A 1 194 ? 5.361   -2.314  0.890   1.00 90.39 194 A 1 
ATOM 1507 C CG  . PHE A 1 194 ? 5.586   -1.315  -0.233  1.00 90.91 194 A 1 
ATOM 1508 C CD1 . PHE A 1 194 ? 4.642   -1.171  -1.267  1.00 87.17 194 A 1 
ATOM 1509 C CD2 . PHE A 1 194 ? 6.752   -0.525  -0.246  1.00 88.02 194 A 1 
ATOM 1510 C CE1 . PHE A 1 194 ? 4.846   -0.229  -2.288  1.00 86.64 194 A 1 
ATOM 1511 C CE2 . PHE A 1 194 ? 6.958   0.412   -1.269  1.00 86.47 194 A 1 
ATOM 1512 C CZ  . PHE A 1 194 ? 6.000   0.567   -2.289  1.00 87.29 194 A 1 
ATOM 1513 N N   . PHE A 1 195 ? 3.608   -2.851  3.867   1.00 87.86 195 A 1 
ATOM 1514 C CA  . PHE A 1 195 ? 3.562   -3.675  5.070   1.00 86.17 195 A 1 
ATOM 1515 C C   . PHE A 1 195 ? 2.501   -4.782  4.970   1.00 85.86 195 A 1 
ATOM 1516 O O   . PHE A 1 195 ? 2.767   -5.920  5.340   1.00 82.79 195 A 1 
ATOM 1517 C CB  . PHE A 1 195 ? 3.313   -2.769  6.282   1.00 84.33 195 A 1 
ATOM 1518 C CG  . PHE A 1 195 ? 3.356   -3.495  7.609   1.00 81.68 195 A 1 
ATOM 1519 C CD1 . PHE A 1 195 ? 2.167   -3.790  8.304   1.00 76.51 195 A 1 
ATOM 1520 C CD2 . PHE A 1 195 ? 4.593   -3.891  8.148   1.00 75.51 195 A 1 
ATOM 1521 C CE1 . PHE A 1 195 ? 2.219   -4.469  9.532   1.00 70.59 195 A 1 
ATOM 1522 C CE2 . PHE A 1 195 ? 4.643   -4.573  9.373   1.00 70.83 195 A 1 
ATOM 1523 C CZ  . PHE A 1 195 ? 3.456   -4.860  10.067  1.00 70.40 195 A 1 
ATOM 1524 N N   . LEU A 1 196 ? 1.327   -4.481  4.408   1.00 85.36 196 A 1 
ATOM 1525 C CA  . LEU A 1 196 ? 0.249   -5.465  4.294   1.00 84.09 196 A 1 
ATOM 1526 C C   . LEU A 1 196 ? 0.647   -6.679  3.446   1.00 84.66 196 A 1 
ATOM 1527 O O   . LEU A 1 196 ? 0.497   -7.815  3.886   1.00 82.05 196 A 1 
ATOM 1528 C CB  . LEU A 1 196 ? -1.011  -4.795  3.720   1.00 81.87 196 A 1 
ATOM 1529 C CG  . LEU A 1 196 ? -1.674  -3.773  4.661   1.00 75.21 196 A 1 
ATOM 1530 C CD1 . LEU A 1 196 ? -2.875  -3.149  3.950   1.00 71.19 196 A 1 
ATOM 1531 C CD2 . LEU A 1 196 ? -2.160  -4.419  5.957   1.00 69.44 196 A 1 
ATOM 1532 N N   . THR A 1 197 ? 1.185   -6.453  2.243   1.00 85.09 197 A 1 
ATOM 1533 C CA  . THR A 1 197 ? 1.582   -7.561  1.360   1.00 82.72 197 A 1 
ATOM 1534 C C   . THR A 1 197 ? 2.983   -8.087  1.671   1.00 82.88 197 A 1 
ATOM 1535 O O   . THR A 1 197 ? 3.280   -9.228  1.354   1.00 78.61 197 A 1 
ATOM 1536 C CB  . THR A 1 197 ? 1.498   -7.175  -0.116  1.00 80.25 197 A 1 
ATOM 1537 O OG1 . THR A 1 197 ? 2.461   -6.195  -0.373  1.00 76.21 197 A 1 
ATOM 1538 C CG2 . THR A 1 197 ? 0.121   -6.650  -0.505  1.00 73.54 197 A 1 
ATOM 1539 N N   . GLY A 1 198 ? 3.853   -7.295  2.294   1.00 83.82 198 A 1 
ATOM 1540 C CA  . GLY A 1 198 ? 5.189   -7.737  2.683   1.00 81.07 198 A 1 
ATOM 1541 C C   . GLY A 1 198 ? 5.205   -8.626  3.925   1.00 82.55 198 A 1 
ATOM 1542 O O   . GLY A 1 198 ? 6.042   -9.514  4.015   1.00 79.03 198 A 1 
ATOM 1543 N N   . PHE A 1 199 ? 4.278   -8.405  4.871   1.00 83.02 199 A 1 
ATOM 1544 C CA  . PHE A 1 199 ? 4.362   -8.994  6.209   1.00 82.75 199 A 1 
ATOM 1545 C C   . PHE A 1 199 ? 3.077   -9.680  6.692   1.00 84.78 199 A 1 
ATOM 1546 O O   . PHE A 1 199 ? 3.144   -10.471 7.628   1.00 82.55 199 A 1 
ATOM 1547 C CB  . PHE A 1 199 ? 4.801   -7.909  7.207   1.00 80.41 199 A 1 
ATOM 1548 C CG  . PHE A 1 199 ? 6.166   -7.297  6.932   1.00 79.42 199 A 1 
ATOM 1549 C CD1 . PHE A 1 199 ? 7.309   -7.796  7.582   1.00 73.67 199 A 1 
ATOM 1550 C CD2 . PHE A 1 199 ? 6.304   -6.244  6.015   1.00 73.30 199 A 1 
ATOM 1551 C CE1 . PHE A 1 199 ? 8.577   -7.258  7.310   1.00 68.17 199 A 1 
ATOM 1552 C CE2 . PHE A 1 199 ? 7.576   -5.709  5.733   1.00 68.00 199 A 1 
ATOM 1553 C CZ  . PHE A 1 199 ? 8.710   -6.217  6.381   1.00 70.64 199 A 1 
ATOM 1554 N N   . ILE A 1 200 ? 1.905   -9.401  6.096   1.00 88.61 200 A 1 
ATOM 1555 C CA  . ILE A 1 200 ? 0.619   -9.869  6.638   1.00 88.80 200 A 1 
ATOM 1556 C C   . ILE A 1 200 ? -0.119  -10.794 5.669   1.00 90.79 200 A 1 
ATOM 1557 O O   . ILE A 1 200 ? -0.575  -11.859 6.072   1.00 89.80 200 A 1 
ATOM 1558 C CB  . ILE A 1 200 ? -0.262  -8.673  7.077   1.00 86.09 200 A 1 
ATOM 1559 C CG1 . ILE A 1 200 ? 0.473   -7.791  8.113   1.00 81.74 200 A 1 
ATOM 1560 C CG2 . ILE A 1 200 ? -1.609  -9.161  7.634   1.00 80.63 200 A 1 
ATOM 1561 C CD1 . ILE A 1 200 ? -0.325  -6.572  8.597   1.00 73.06 200 A 1 
ATOM 1562 N N   . ILE A 1 201 ? -0.300  -10.393 4.404   1.00 91.88 201 A 1 
ATOM 1563 C CA  . ILE A 1 201 ? -1.222  -11.051 3.473   1.00 92.80 201 A 1 
ATOM 1564 C C   . ILE A 1 201 ? -0.452  -11.966 2.507   1.00 93.96 201 A 1 
ATOM 1565 O O   . ILE A 1 201 ? 0.219   -11.450 1.613   1.00 93.55 201 A 1 
ATOM 1566 C CB  . ILE A 1 201 ? -2.083  -10.011 2.718   1.00 91.57 201 A 1 
ATOM 1567 C CG1 . ILE A 1 201 ? -2.849  -9.092  3.700   1.00 87.47 201 A 1 
ATOM 1568 C CG2 . ILE A 1 201 ? -3.074  -10.733 1.781   1.00 87.11 201 A 1 
ATOM 1569 C CD1 . ILE A 1 201 ? -3.637  -7.959  3.027   1.00 81.42 201 A 1 
ATOM 1570 N N   . PRO A 1 202 ? -0.584  -13.302 2.595   1.00 95.13 202 A 1 
ATOM 1571 C CA  . PRO A 1 202 ? -0.078  -14.215 1.572   1.00 95.54 202 A 1 
ATOM 1572 C C   . PRO A 1 202 ? -0.941  -14.132 0.305   1.00 95.48 202 A 1 
ATOM 1573 O O   . PRO A 1 202 ? -2.005  -14.752 0.227   1.00 93.46 202 A 1 
ATOM 1574 C CB  . PRO A 1 202 ? -0.078  -15.611 2.208   1.00 94.71 202 A 1 
ATOM 1575 C CG  . PRO A 1 202 ? -0.284  -15.357 3.702   1.00 92.44 202 A 1 
ATOM 1576 C CD  . PRO A 1 202 ? -1.070  -14.050 3.727   1.00 95.01 202 A 1 
ATOM 1577 N N   . LEU A 1 203 ? -0.507  -13.363 -0.700  1.00 95.22 203 A 1 
ATOM 1578 C CA  . LEU A 1 203 ? -1.279  -13.111 -1.929  1.00 94.73 203 A 1 
ATOM 1579 C C   . LEU A 1 203 ? -1.609  -14.393 -2.705  1.00 94.41 203 A 1 
ATOM 1580 O O   . LEU A 1 203 ? -2.689  -14.501 -3.283  1.00 92.85 203 A 1 
ATOM 1581 C CB  . LEU A 1 203 ? -0.511  -12.138 -2.837  1.00 94.26 203 A 1 
ATOM 1582 C CG  . LEU A 1 203 ? -0.383  -10.701 -2.310  1.00 93.30 203 A 1 
ATOM 1583 C CD1 . LEU A 1 203 ? 0.465   -9.891  -3.293  1.00 91.08 203 A 1 
ATOM 1584 C CD2 . LEU A 1 203 ? -1.742  -10.010 -2.164  1.00 91.03 203 A 1 
ATOM 1585 N N   . CYS A 1 204 ? -0.722  -15.389 -2.668  1.00 94.07 204 A 1 
ATOM 1586 C CA  . CYS A 1 204 ? -0.936  -16.677 -3.326  1.00 93.70 204 A 1 
ATOM 1587 C C   . CYS A 1 204 ? -2.182  -17.421 -2.812  1.00 93.91 204 A 1 
ATOM 1588 O O   . CYS A 1 204 ? -2.793  -18.172 -3.565  1.00 92.34 204 A 1 
ATOM 1589 C CB  . CYS A 1 204 ? 0.328   -17.533 -3.172  1.00 92.69 204 A 1 
ATOM 1590 S SG  . CYS A 1 204 ? 0.660   -17.909 -1.419  1.00 87.99 204 A 1 
ATOM 1591 N N   . LEU A 1 205 ? -2.613  -17.175 -1.569  1.00 93.67 205 A 1 
ATOM 1592 C CA  . LEU A 1 205 ? -3.812  -17.811 -1.016  1.00 94.10 205 A 1 
ATOM 1593 C C   . LEU A 1 205 ? -5.109  -17.236 -1.594  1.00 93.73 205 A 1 
ATOM 1594 O O   . LEU A 1 205 ? -6.130  -17.923 -1.597  1.00 91.36 205 A 1 
ATOM 1595 C CB  . LEU A 1 205 ? -3.795  -17.733 0.518   1.00 94.28 205 A 1 
ATOM 1596 C CG  . LEU A 1 205 ? -2.626  -18.480 1.189   1.00 93.46 205 A 1 
ATOM 1597 C CD1 . LEU A 1 205 ? -2.786  -18.423 2.705   1.00 89.00 205 A 1 
ATOM 1598 C CD2 . LEU A 1 205 ? -2.564  -19.957 0.782   1.00 89.13 205 A 1 
ATOM 1599 N N   . ASN A 1 206 ? -5.072  -16.027 -2.173  1.00 93.53 206 A 1 
ATOM 1600 C CA  . ASN A 1 206 ? -6.243  -15.397 -2.780  1.00 92.72 206 A 1 
ATOM 1601 C C   . ASN A 1 206 ? -6.855  -16.248 -3.908  1.00 92.14 206 A 1 
ATOM 1602 O O   . ASN A 1 206 ? -8.068  -16.255 -4.088  1.00 90.10 206 A 1 
ATOM 1603 C CB  . ASN A 1 206 ? -5.853  -13.999 -3.288  1.00 91.94 206 A 1 
ATOM 1604 C CG  . ASN A 1 206 ? -7.052  -13.228 -3.818  1.00 90.29 206 A 1 
ATOM 1605 O OD1 . ASN A 1 206 ? -8.136  -13.257 -3.261  1.00 83.79 206 A 1 
ATOM 1606 N ND2 . ASN A 1 206 ? -6.905  -12.543 -4.924  1.00 83.82 206 A 1 
ATOM 1607 N N   . ARG A 1 207 ? -6.045  -17.003 -4.652  1.00 91.85 207 A 1 
ATOM 1608 C CA  . ARG A 1 207 ? -6.553  -17.869 -5.739  1.00 90.46 207 A 1 
ATOM 1609 C C   . ARG A 1 207 ? -7.127  -19.201 -5.262  1.00 91.37 207 A 1 
ATOM 1610 O O   . ARG A 1 207 ? -7.899  -19.811 -5.991  1.00 88.24 207 A 1 
ATOM 1611 C CB  . ARG A 1 207 ? -5.461  -18.049 -6.798  1.00 88.07 207 A 1 
ATOM 1612 C CG  . ARG A 1 207 ? -4.357  -19.015 -6.366  1.00 81.83 207 A 1 
ATOM 1613 C CD  . ARG A 1 207 ? -3.186  -18.959 -7.333  1.00 80.93 207 A 1 
ATOM 1614 N NE  . ARG A 1 207 ? -2.458  -20.231 -7.351  1.00 73.54 207 A 1 
ATOM 1615 C CZ  . ARG A 1 207 ? -1.390  -20.476 -8.078  1.00 67.59 207 A 1 
ATOM 1616 N NH1 . ARG A 1 207 ? -0.794  -19.550 -8.763  1.00 62.88 207 A 1 
ATOM 1617 N NH2 . ARG A 1 207 ? -0.908  -21.675 -8.156  1.00 57.57 207 A 1 
ATOM 1618 N N   . TYR A 1 208 ? -6.762  -19.649 -4.065  1.00 92.80 208 A 1 
ATOM 1619 C CA  . TYR A 1 208 ? -7.133  -20.968 -3.539  1.00 92.59 208 A 1 
ATOM 1620 C C   . TYR A 1 208 ? -8.296  -20.930 -2.547  1.00 92.52 208 A 1 
ATOM 1621 O O   . TYR A 1 208 ? -8.879  -21.964 -2.237  1.00 87.82 208 A 1 
ATOM 1622 C CB  . TYR A 1 208 ? -5.906  -21.609 -2.886  1.00 91.74 208 A 1 
ATOM 1623 C CG  . TYR A 1 208 ? -4.750  -21.862 -3.833  1.00 91.17 208 A 1 
ATOM 1624 C CD1 . TYR A 1 208 ? -4.899  -22.771 -4.897  1.00 85.34 208 A 1 
ATOM 1625 C CD2 . TYR A 1 208 ? -3.519  -21.221 -3.620  1.00 86.08 208 A 1 
ATOM 1626 C CE1 . TYR A 1 208 ? -3.808  -23.063 -5.730  1.00 84.47 208 A 1 
ATOM 1627 C CE2 . TYR A 1 208 ? -2.424  -21.513 -4.450  1.00 84.90 208 A 1 
ATOM 1628 C CZ  . TYR A 1 208 ? -2.560  -22.447 -5.495  1.00 85.45 208 A 1 
ATOM 1629 O OH  . TYR A 1 208 ? -1.491  -22.771 -6.260  1.00 83.15 208 A 1 
ATOM 1630 N N   . THR A 1 209 ? -8.644  -19.759 -2.041  1.00 92.11 209 A 1 
ATOM 1631 C CA  . THR A 1 209 ? -9.712  -19.610 -1.053  1.00 91.94 209 A 1 
ATOM 1632 C C   . THR A 1 209 ? -10.696 -18.513 -1.447  1.00 91.76 209 A 1 
ATOM 1633 O O   . THR A 1 209 ? -10.358 -17.556 -2.146  1.00 88.82 209 A 1 
ATOM 1634 C CB  . THR A 1 209 ? -9.133  -19.395 0.353   1.00 90.14 209 A 1 
ATOM 1635 O OG1 . THR A 1 209 ? -10.176 -19.294 1.295   1.00 82.29 209 A 1 
ATOM 1636 C CG2 . THR A 1 209 ? -8.298  -18.128 0.483   1.00 81.38 209 A 1 
ATOM 1637 N N   . ARG A 1 210 ? -11.922 -18.640 -0.966  1.00 91.62 210 A 1 
ATOM 1638 C CA  . ARG A 1 210 ? -12.946 -17.585 -1.035  1.00 90.70 210 A 1 
ATOM 1639 C C   . ARG A 1 210 ? -12.821 -16.562 0.097   1.00 91.93 210 A 1 
ATOM 1640 O O   . ARG A 1 210 ? -13.533 -15.570 0.091   1.00 87.96 210 A 1 
ATOM 1641 C CB  . ARG A 1 210 ? -14.354 -18.203 -1.076  1.00 88.19 210 A 1 
ATOM 1642 C CG  . ARG A 1 210 ? -14.580 -19.040 -2.344  1.00 79.85 210 A 1 
ATOM 1643 C CD  . ARG A 1 210 ? -16.034 -19.514 -2.407  1.00 74.02 210 A 1 
ATOM 1644 N NE  . ARG A 1 210 ? -16.290 -20.329 -3.611  1.00 66.26 210 A 1 
ATOM 1645 C CZ  . ARG A 1 210 ? -17.459 -20.815 -3.987  1.00 58.17 210 A 1 
ATOM 1646 N NH1 . ARG A 1 210 ? -18.551 -20.616 -3.294  1.00 53.82 210 A 1 
ATOM 1647 N NH2 . ARG A 1 210 ? -17.564 -21.519 -5.079  1.00 51.58 210 A 1 
ATOM 1648 N N   . TYR A 1 211 ? -11.916 -16.791 1.051   1.00 91.45 211 A 1 
ATOM 1649 C CA  . TYR A 1 211 ? -11.752 -15.891 2.185   1.00 91.61 211 A 1 
ATOM 1650 C C   . TYR A 1 211 ? -11.233 -14.523 1.726   1.00 91.95 211 A 1 
ATOM 1651 O O   . TYR A 1 211 ? -10.160 -14.409 1.132   1.00 88.22 211 A 1 
ATOM 1652 C CB  . TYR A 1 211 ? -10.852 -16.540 3.241   1.00 90.41 211 A 1 
ATOM 1653 C CG  . TYR A 1 211 ? -10.851 -15.810 4.568   1.00 85.87 211 A 1 
ATOM 1654 C CD1 . TYR A 1 211 ? -9.647  -15.331 5.114   1.00 78.86 211 A 1 
ATOM 1655 C CD2 . TYR A 1 211 ? -12.059 -15.615 5.268   1.00 79.87 211 A 1 
ATOM 1656 C CE1 . TYR A 1 211 ? -9.649  -14.664 6.354   1.00 76.56 211 A 1 
ATOM 1657 C CE2 . TYR A 1 211 ? -12.066 -14.936 6.500   1.00 77.77 211 A 1 
ATOM 1658 C CZ  . TYR A 1 211 ? -10.859 -14.462 7.047   1.00 76.19 211 A 1 
ATOM 1659 O OH  . TYR A 1 211 ? -10.861 -13.803 8.236   1.00 75.92 211 A 1 
ATOM 1660 N N   . CYS A 1 212 ? -12.013 -13.485 1.988   1.00 91.97 212 A 1 
ATOM 1661 C CA  . CYS A 1 212 ? -11.785 -12.141 1.448   1.00 92.19 212 A 1 
ATOM 1662 C C   . CYS A 1 212 ? -10.549 -11.435 2.020   1.00 92.95 212 A 1 
ATOM 1663 O O   . CYS A 1 212 ? -10.061 -10.486 1.411   1.00 89.57 212 A 1 
ATOM 1664 C CB  . CYS A 1 212 ? -13.058 -11.311 1.659   1.00 88.99 212 A 1 
ATOM 1665 S SG  . CYS A 1 212 ? -13.434 -11.126 3.433   1.00 82.55 212 A 1 
ATOM 1666 N N   . PHE A 1 213 ? -9.998  -11.916 3.146   1.00 90.10 213 A 1 
ATOM 1667 C CA  . PHE A 1 213 ? -8.786  -11.370 3.767   1.00 89.50 213 A 1 
ATOM 1668 C C   . PHE A 1 213 ? -7.579  -11.334 2.814   1.00 89.99 213 A 1 
ATOM 1669 O O   . PHE A 1 213 ? -6.771  -10.413 2.887   1.00 87.57 213 A 1 
ATOM 1670 C CB  . PHE A 1 213 ? -8.456  -12.212 5.004   1.00 88.10 213 A 1 
ATOM 1671 C CG  . PHE A 1 213 ? -7.191  -11.784 5.715   1.00 85.50 213 A 1 
ATOM 1672 C CD1 . PHE A 1 213 ? -5.975  -12.451 5.467   1.00 81.45 213 A 1 
ATOM 1673 C CD2 . PHE A 1 213 ? -7.216  -10.692 6.604   1.00 81.53 213 A 1 
ATOM 1674 C CE1 . PHE A 1 213 ? -4.799  -12.032 6.107   1.00 78.26 213 A 1 
ATOM 1675 C CE2 . PHE A 1 213 ? -6.039  -10.275 7.241   1.00 78.11 213 A 1 
ATOM 1676 C CZ  . PHE A 1 213 ? -4.831  -10.945 6.992   1.00 79.10 213 A 1 
ATOM 1677 N N   . PHE A 1 214 ? -7.480  -12.311 1.909   1.00 91.73 214 A 1 
ATOM 1678 C CA  . PHE A 1 214 ? -6.362  -12.423 0.966   1.00 91.82 214 A 1 
ATOM 1679 C C   . PHE A 1 214 ? -6.506  -11.540 -0.280  1.00 92.64 214 A 1 
ATOM 1680 O O   . PHE A 1 214 ? -5.585  -11.486 -1.096  1.00 90.60 214 A 1 
ATOM 1681 C CB  . PHE A 1 214 ? -6.180  -13.894 0.587   1.00 90.89 214 A 1 
ATOM 1682 C CG  . PHE A 1 214 ? -5.928  -14.804 1.772   1.00 91.17 214 A 1 
ATOM 1683 C CD1 . PHE A 1 214 ? -4.724  -14.702 2.493   1.00 88.53 214 A 1 
ATOM 1684 C CD2 . PHE A 1 214 ? -6.898  -15.742 2.166   1.00 89.84 214 A 1 
ATOM 1685 C CE1 . PHE A 1 214 ? -4.491  -15.538 3.597   1.00 87.76 214 A 1 
ATOM 1686 C CE2 . PHE A 1 214 ? -6.664  -16.577 3.271   1.00 87.66 214 A 1 
ATOM 1687 C CZ  . PHE A 1 214 ? -5.461  -16.477 3.988   1.00 88.55 214 A 1 
ATOM 1688 N N   . SER A 1 215 ? -7.637  -10.854 -0.445  1.00 90.45 215 A 1 
ATOM 1689 C CA  . SER A 1 215 ? -7.823  -9.859  -1.498  1.00 91.14 215 A 1 
ATOM 1690 C C   . SER A 1 215 ? -7.325  -8.495  -1.025  1.00 90.99 215 A 1 
ATOM 1691 O O   . SER A 1 215 ? -7.648  -8.056  0.084   1.00 89.89 215 A 1 
ATOM 1692 C CB  . SER A 1 215 ? -9.284  -9.792  -1.937  1.00 91.34 215 A 1 
ATOM 1693 O OG  . SER A 1 215 ? -9.369  -9.053  -3.134  1.00 80.83 215 A 1 
ATOM 1694 N N   . ALA A 1 216 ? -6.539  -7.828  -1.876  1.00 92.88 216 A 1 
ATOM 1695 C CA  . ALA A 1 216 ? -5.953  -6.520  -1.614  1.00 92.46 216 A 1 
ATOM 1696 C C   . ALA A 1 216 ? -6.192  -5.573  -2.795  1.00 93.15 216 A 1 
ATOM 1697 O O   . ALA A 1 216 ? -6.314  -6.013  -3.939  1.00 92.01 216 A 1 
ATOM 1698 C CB  . ALA A 1 216 ? -4.461  -6.699  -1.308  1.00 91.22 216 A 1 
ATOM 1699 N N   . ALA A 1 217 ? -6.231  -4.275  -2.512  1.00 92.62 217 A 1 
ATOM 1700 C CA  . ALA A 1 217 ? -6.271  -3.218  -3.514  1.00 92.39 217 A 1 
ATOM 1701 C C   . ALA A 1 217 ? -5.585  -1.950  -3.005  1.00 91.47 217 A 1 
ATOM 1702 O O   . ALA A 1 217 ? -5.445  -1.743  -1.797  1.00 88.07 217 A 1 
ATOM 1703 C CB  . ALA A 1 217 ? -7.720  -2.927  -3.907  1.00 91.40 217 A 1 
ATOM 1704 N N   . VAL A 1 218 ? -5.185  -1.106  -3.950  1.00 91.07 218 A 1 
ATOM 1705 C CA  . VAL A 1 218 ? -4.707  0.257   -3.711  1.00 90.28 218 A 1 
ATOM 1706 C C   . VAL A 1 218 ? -5.508  1.189   -4.611  1.00 89.41 218 A 1 
ATOM 1707 O O   . VAL A 1 218 ? -5.504  1.030   -5.833  1.00 82.15 218 A 1 
ATOM 1708 C CB  . VAL A 1 218 ? -3.197  0.376   -3.973  1.00 88.11 218 A 1 
ATOM 1709 C CG1 . VAL A 1 218 ? -2.703  1.809   -3.757  1.00 83.34 218 A 1 
ATOM 1710 C CG2 . VAL A 1 218 ? -2.404  -0.538  -3.033  1.00 85.67 218 A 1 
ATOM 1711 N N   . GLY A 1 219 ? -6.187  2.164   -4.020  1.00 85.78 219 A 1 
ATOM 1712 C CA  . GLY A 1 219 ? -7.156  3.031   -4.697  1.00 83.15 219 A 1 
ATOM 1713 C C   . GLY A 1 219 ? -6.583  3.955   -5.771  1.00 84.77 219 A 1 
ATOM 1714 O O   . GLY A 1 219 ? -7.344  4.609   -6.477  1.00 79.91 219 A 1 
ATOM 1715 N N   . GLN A 1 220 ? -5.262  4.008   -5.929  1.00 87.63 220 A 1 
ATOM 1716 C CA  . GLN A 1 220 ? -4.590  4.773   -6.985  1.00 89.08 220 A 1 
ATOM 1717 C C   . GLN A 1 220 ? -4.771  4.157   -8.377  1.00 91.25 220 A 1 
ATOM 1718 O O   . GLN A 1 220 ? -4.705  4.874   -9.369  1.00 88.21 220 A 1 
ATOM 1719 C CB  . GLN A 1 220 ? -3.101  4.877   -6.651  1.00 86.91 220 A 1 
ATOM 1720 C CG  . GLN A 1 220 ? -2.871  5.757   -5.420  1.00 80.04 220 A 1 
ATOM 1721 C CD  . GLN A 1 220 ? -1.396  5.841   -5.060  1.00 77.01 220 A 1 
ATOM 1722 O OE1 . GLN A 1 220 ? -0.670  4.855   -4.985  1.00 69.88 220 A 1 
ATOM 1723 N NE2 . GLN A 1 220 ? -0.894  7.022   -4.813  1.00 65.77 220 A 1 
ATOM 1724 N N   . PHE A 1 221 ? -4.998  2.846   -8.460  1.00 94.90 221 A 1 
ATOM 1725 C CA  . PHE A 1 221 ? -5.323  2.162   -9.703  1.00 95.47 221 A 1 
ATOM 1726 C C   . PHE A 1 221 ? -6.100  0.872   -9.434  1.00 95.93 221 A 1 
ATOM 1727 O O   . PHE A 1 221 ? -5.571  -0.093  -8.872  1.00 94.48 221 A 1 
ATOM 1728 C CB  . PHE A 1 221 ? -4.047  1.870   -10.496 1.00 94.77 221 A 1 
ATOM 1729 C CG  . PHE A 1 221 ? -4.325  1.416   -11.914 1.00 95.21 221 A 1 
ATOM 1730 C CD1 . PHE A 1 221 ? -4.487  0.051   -12.213 1.00 92.76 221 A 1 
ATOM 1731 C CD2 . PHE A 1 221 ? -4.432  2.371   -12.941 1.00 92.64 221 A 1 
ATOM 1732 C CE1 . PHE A 1 221 ? -4.735  -0.355  -13.536 1.00 91.10 221 A 1 
ATOM 1733 C CE2 . PHE A 1 221 ? -4.675  1.966   -14.264 1.00 90.88 221 A 1 
ATOM 1734 C CZ  . PHE A 1 221 ? -4.820  0.603   -14.562 1.00 90.93 221 A 1 
ATOM 1735 N N   . ILE A 1 222 ? -7.356  0.837   -9.872  1.00 97.45 222 A 1 
ATOM 1736 C CA  . ILE A 1 222 ? -8.224  -0.341  -9.821  1.00 97.67 222 A 1 
ATOM 1737 C C   . ILE A 1 222 ? -8.859  -0.504  -11.197 1.00 98.04 222 A 1 
ATOM 1738 O O   . ILE A 1 222 ? -9.437  0.451   -11.708 1.00 97.78 222 A 1 
ATOM 1739 C CB  . ILE A 1 222 ? -9.295  -0.180  -8.716  1.00 97.02 222 A 1 
ATOM 1740 C CG1 . ILE A 1 222 ? -8.641  -0.149  -7.315  1.00 95.79 222 A 1 
ATOM 1741 C CG2 . ILE A 1 222 ? -10.352 -1.296  -8.802  1.00 96.25 222 A 1 
ATOM 1742 C CD1 . ILE A 1 222 ? -9.604  0.237   -6.182  1.00 93.40 222 A 1 
ATOM 1743 N N   . ALA A 1 223 ? -8.831  -1.703  -11.772 1.00 98.07 223 A 1 
ATOM 1744 C CA  . ALA A 1 223 ? -9.687  -2.036  -12.904 1.00 98.24 223 A 1 
ATOM 1745 C C   . ALA A 1 223 ? -10.699 -3.110  -12.504 1.00 98.26 223 A 1 
ATOM 1746 O O   . ALA A 1 223 ? -10.352 -4.117  -11.891 1.00 97.93 223 A 1 
ATOM 1747 C CB  . ALA A 1 223 ? -8.847  -2.399  -14.136 1.00 98.11 223 A 1 
ATOM 1748 N N   . ILE A 1 224 ? -11.962 -2.887  -12.838 1.00 98.02 224 A 1 
ATOM 1749 C CA  . ILE A 1 224 ? -13.085 -3.760  -12.494 1.00 98.14 224 A 1 
ATOM 1750 C C   . ILE A 1 224 ? -14.066 -3.843  -13.665 1.00 98.21 224 A 1 
ATOM 1751 O O   . ILE A 1 224 ? -14.325 -2.851  -14.342 1.00 97.90 224 A 1 
ATOM 1752 C CB  . ILE A 1 224 ? -13.746 -3.308  -11.170 1.00 97.88 224 A 1 
ATOM 1753 C CG1 . ILE A 1 224 ? -14.870 -4.282  -10.756 1.00 97.00 224 A 1 
ATOM 1754 C CG2 . ILE A 1 224 ? -14.262 -1.858  -11.234 1.00 96.82 224 A 1 
ATOM 1755 C CD1 . ILE A 1 224 ? -15.389 -4.087  -9.330  1.00 95.17 224 A 1 
ATOM 1756 N N   . ARG A 1 225 ? -14.624 -5.032  -13.911 1.00 98.36 225 A 1 
ATOM 1757 C CA  . ARG A 1 225 ? -15.727 -5.182  -14.860 1.00 98.33 225 A 1 
ATOM 1758 C C   . ARG A 1 225 ? -16.938 -4.380  -14.394 1.00 98.36 225 A 1 
ATOM 1759 O O   . ARG A 1 225 ? -17.320 -4.447  -13.222 1.00 98.01 225 A 1 
ATOM 1760 C CB  . ARG A 1 225 ? -16.102 -6.656  -15.017 1.00 97.95 225 A 1 
ATOM 1761 C CG  . ARG A 1 225 ? -15.078 -7.445  -15.832 1.00 92.95 225 A 1 
ATOM 1762 C CD  . ARG A 1 225 ? -15.432 -8.936  -15.857 1.00 89.66 225 A 1 
ATOM 1763 N NE  . ARG A 1 225 ? -16.808 -9.190  -16.338 1.00 78.94 225 A 1 
ATOM 1764 C CZ  . ARG A 1 225 ? -17.364 -10.384 -16.465 1.00 71.89 225 A 1 
ATOM 1765 N NH1 . ARG A 1 225 ? -16.715 -11.475 -16.195 1.00 64.43 225 A 1 
ATOM 1766 N NH2 . ARG A 1 225 ? -18.599 -10.495 -16.858 1.00 60.53 225 A 1 
ATOM 1767 N N   . LYS A 1 226 ? -17.545 -3.629  -15.296 1.00 98.11 226 A 1 
ATOM 1768 C CA  . LYS A 1 226 ? -18.679 -2.760  -14.954 1.00 98.10 226 A 1 
ATOM 1769 C C   . LYS A 1 226 ? -19.875 -3.551  -14.437 1.00 98.08 226 A 1 
ATOM 1770 O O   . LYS A 1 226 ? -20.501 -3.123  -13.473 1.00 97.48 226 A 1 
ATOM 1771 C CB  . LYS A 1 226 ? -19.059 -1.907  -16.171 1.00 97.77 226 A 1 
ATOM 1772 C CG  . LYS A 1 226 ? -20.241 -0.978  -15.842 1.00 97.00 226 A 1 
ATOM 1773 C CD  . LYS A 1 226 ? -20.613 -0.130  -17.048 1.00 94.75 226 A 1 
ATOM 1774 C CE  . LYS A 1 226 ? -21.865 0.675   -16.709 1.00 89.97 226 A 1 
ATOM 1775 N NZ  . LYS A 1 226 ? -22.324 1.441   -17.880 1.00 84.34 226 A 1 
ATOM 1776 N N   . ASP A 1 227 ? -20.191 -4.681  -15.056 1.00 98.00 227 A 1 
ATOM 1777 C CA  . ASP A 1 227 ? -21.296 -5.541  -14.632 1.00 97.88 227 A 1 
ATOM 1778 C C   . ASP A 1 227 ? -21.105 -6.052  -13.197 1.00 98.00 227 A 1 
ATOM 1779 O O   . ASP A 1 227 ? -22.037 -5.986  -12.401 1.00 97.07 227 A 1 
ATOM 1780 C CB  . ASP A 1 227 ? -21.481 -6.695  -15.636 1.00 97.47 227 A 1 
ATOM 1781 C CG  . ASP A 1 227 ? -20.289 -7.652  -15.746 1.00 95.65 227 A 1 
ATOM 1782 O OD1 . ASP A 1 227 ? -19.133 -7.246  -15.481 1.00 90.58 227 A 1 
ATOM 1783 O OD2 . ASP A 1 227 ? -20.495 -8.820  -16.114 1.00 91.24 227 A 1 
ATOM 1784 N N   . VAL A 1 228 ? -19.885 -6.443  -12.829 1.00 98.07 228 A 1 
ATOM 1785 C CA  . VAL A 1 228 ? -19.519 -6.833  -11.461 1.00 98.10 228 A 1 
ATOM 1786 C C   . VAL A 1 228 ? -19.662 -5.656  -10.503 1.00 98.01 228 A 1 
ATOM 1787 O O   . VAL A 1 228 ? -20.284 -5.799  -9.453  1.00 97.32 228 A 1 
ATOM 1788 C CB  . VAL A 1 228 ? -18.088 -7.399  -11.419 1.00 97.94 228 A 1 
ATOM 1789 C CG1 . VAL A 1 228 ? -17.622 -7.698  -9.988  1.00 96.86 228 A 1 
ATOM 1790 C CG2 . VAL A 1 228 ? -18.016 -8.693  -12.233 1.00 96.90 228 A 1 
ATOM 1791 N N   . PHE A 1 229 ? -19.146 -4.483  -10.865 1.00 97.69 229 A 1 
ATOM 1792 C CA  . PHE A 1 229 ? -19.262 -3.282  -10.038 1.00 97.44 229 A 1 
ATOM 1793 C C   . PHE A 1 229 ? -20.727 -2.907  -9.773  1.00 97.29 229 A 1 
ATOM 1794 O O   . PHE A 1 229 ? -21.097 -2.602  -8.643  1.00 96.26 229 A 1 
ATOM 1795 C CB  . PHE A 1 229 ? -18.514 -2.125  -10.711 1.00 97.01 229 A 1 
ATOM 1796 C CG  . PHE A 1 229 ? -18.465 -0.872  -9.859  1.00 96.98 229 A 1 
ATOM 1797 C CD1 . PHE A 1 229 ? -19.448 0.123   -10.001 1.00 95.67 229 A 1 
ATOM 1798 C CD2 . PHE A 1 229 ? -17.444 -0.708  -8.908  1.00 95.94 229 A 1 
ATOM 1799 C CE1 . PHE A 1 229 ? -19.404 1.276   -9.198  1.00 95.23 229 A 1 
ATOM 1800 C CE2 . PHE A 1 229 ? -17.395 0.446   -8.109  1.00 95.04 229 A 1 
ATOM 1801 C CZ  . PHE A 1 229 ? -18.377 1.439   -8.255  1.00 95.37 229 A 1 
ATOM 1802 N N   . MET A 1 230 ? -21.569 -2.980  -10.802 1.00 97.30 230 A 1 
ATOM 1803 C CA  . MET A 1 230 ? -23.001 -2.702  -10.672 1.00 97.00 230 A 1 
ATOM 1804 C C   . MET A 1 230 ? -23.725 -3.798  -9.875  1.00 97.02 230 A 1 
ATOM 1805 O O   . MET A 1 230 ? -24.570 -3.473  -9.047  1.00 95.99 230 A 1 
ATOM 1806 C CB  . MET A 1 230 ? -23.632 -2.530  -12.064 1.00 96.59 230 A 1 
ATOM 1807 C CG  . MET A 1 230 ? -23.087 -1.317  -12.840 1.00 94.10 230 A 1 
ATOM 1808 S SD  . MET A 1 230 ? -23.195 0.309   -12.051 1.00 89.50 230 A 1 
ATOM 1809 C CE  . MET A 1 230 ? -24.985 0.526   -11.960 1.00 76.60 230 A 1 
ATOM 1810 N N   . HIS A 1 231 ? -23.369 -5.072  -10.074 1.00 97.36 231 A 1 
ATOM 1811 C CA  . HIS A 1 231 ? -23.946 -6.205  -9.343  1.00 97.26 231 A 1 
ATOM 1812 C C   . HIS A 1 231 ? -23.749 -6.086  -7.826  1.00 97.20 231 A 1 
ATOM 1813 O O   . HIS A 1 231 ? -24.683 -6.313  -7.062  1.00 95.92 231 A 1 
ATOM 1814 C CB  . HIS A 1 231 ? -23.321 -7.508  -9.864  1.00 96.94 231 A 1 
ATOM 1815 C CG  . HIS A 1 231 ? -23.832 -8.737  -9.155  1.00 95.53 231 A 1 
ATOM 1816 N ND1 . HIS A 1 231 ? -24.981 -9.430  -9.463  1.00 82.49 231 A 1 
ATOM 1817 C CD2 . HIS A 1 231 ? -23.271 -9.357  -8.070  1.00 83.35 231 A 1 
ATOM 1818 C CE1 . HIS A 1 231 ? -25.108 -10.440 -8.584  1.00 85.34 231 A 1 
ATOM 1819 N NE2 . HIS A 1 231 ? -24.086 -10.432 -7.720  1.00 87.82 231 A 1 
ATOM 1820 N N   . ILE A 1 232 ? -22.558 -5.676  -7.397  1.00 96.88 232 A 1 
ATOM 1821 C CA  . ILE A 1 232 ? -22.259 -5.497  -5.968  1.00 96.30 232 A 1 
ATOM 1822 C C   . ILE A 1 232 ? -22.825 -4.192  -5.379  1.00 96.14 232 A 1 
ATOM 1823 O O   . ILE A 1 232 ? -22.639 -3.929  -4.196  1.00 94.33 232 A 1 
ATOM 1824 C CB  . ILE A 1 232 ? -20.746 -5.647  -5.689  1.00 95.82 232 A 1 
ATOM 1825 C CG1 . ILE A 1 232 ? -19.936 -4.482  -6.279  1.00 93.54 232 A 1 
ATOM 1826 C CG2 . ILE A 1 232 ? -20.233 -7.020  -6.168  1.00 92.57 232 A 1 
ATOM 1827 C CD1 . ILE A 1 232 ? -18.485 -4.428  -5.827  1.00 91.15 232 A 1 
ATOM 1828 N N   . GLY A 1 233 ? -23.478 -3.357  -6.183  1.00 95.05 233 A 1 
ATOM 1829 C CA  . GLY A 1 233 ? -23.967 -2.039  -5.758  1.00 94.61 233 A 1 
ATOM 1830 C C   . GLY A 1 233 ? -22.871 -0.968  -5.655  1.00 95.17 233 A 1 
ATOM 1831 O O   . GLY A 1 233 ? -23.069 0.054   -4.995  1.00 92.23 233 A 1 
ATOM 1832 N N   . GLY A 1 234 ? -21.714 -1.185  -6.288  1.00 94.04 234 A 1 
ATOM 1833 C CA  . GLY A 1 234 ? -20.588 -0.254  -6.290  1.00 93.31 234 A 1 
ATOM 1834 C C   . GLY A 1 234 ? -20.033 0.003   -4.889  1.00 93.53 234 A 1 
ATOM 1835 O O   . GLY A 1 234 ? -19.786 -0.931  -4.129  1.00 90.28 234 A 1 
ATOM 1836 N N   . PHE A 1 235 ? -19.856 1.271   -4.533  1.00 94.59 235 A 1 
ATOM 1837 C CA  . PHE A 1 235 ? -19.334 1.684   -3.225  1.00 93.81 235 A 1 
ATOM 1838 C C   . PHE A 1 235 ? -20.384 1.755   -2.103  1.00 93.31 235 A 1 
ATOM 1839 O O   . PHE A 1 235 ? -20.040 2.122   -0.986  1.00 90.13 235 A 1 
ATOM 1840 C CB  . PHE A 1 235 ? -18.578 3.011   -3.368  1.00 93.02 235 A 1 
ATOM 1841 C CG  . PHE A 1 235 ? -17.217 2.861   -4.011  1.00 93.60 235 A 1 
ATOM 1842 C CD1 . PHE A 1 235 ? -16.143 2.356   -3.258  1.00 91.41 235 A 1 
ATOM 1843 C CD2 . PHE A 1 235 ? -17.020 3.223   -5.353  1.00 92.07 235 A 1 
ATOM 1844 C CE1 . PHE A 1 235 ? -14.877 2.209   -3.846  1.00 90.66 235 A 1 
ATOM 1845 C CE2 . PHE A 1 235 ? -15.752 3.073   -5.941  1.00 90.86 235 A 1 
ATOM 1846 C CZ  . PHE A 1 235 ? -14.682 2.565   -5.190  1.00 91.39 235 A 1 
ATOM 1847 N N   . THR A 1 236 ? -21.643 1.388   -2.344  1.00 94.02 236 A 1 
ATOM 1848 C CA  . THR A 1 236 ? -22.744 1.598   -1.377  1.00 92.98 236 A 1 
ATOM 1849 C C   . THR A 1 236 ? -22.466 0.963   -0.006  1.00 91.67 236 A 1 
ATOM 1850 O O   . THR A 1 236 ? -22.688 1.594   1.025   1.00 88.78 236 A 1 
ATOM 1851 C CB  . THR A 1 236 ? -24.070 1.063   -1.941  1.00 92.80 236 A 1 
ATOM 1852 O OG1 . THR A 1 236 ? -24.316 1.659   -3.194  1.00 85.23 236 A 1 
ATOM 1853 C CG2 . THR A 1 236 ? -25.268 1.391   -1.050  1.00 83.13 236 A 1 
ATOM 1854 N N   . MET A 1 237 ? -21.921 -0.261  0.019   1.00 91.83 237 A 1 
ATOM 1855 C CA  . MET A 1 237 ? -21.618 -0.987  1.263   1.00 89.86 237 A 1 
ATOM 1856 C C   . MET A 1 237 ? -20.403 -0.440  2.030   1.00 88.60 237 A 1 
ATOM 1857 O O   . MET A 1 237 ? -20.265 -0.691  3.226   1.00 84.56 237 A 1 
ATOM 1858 C CB  . MET A 1 237 ? -21.409 -2.476  0.942   1.00 88.58 237 A 1 
ATOM 1859 C CG  . MET A 1 237 ? -22.700 -3.163  0.479   1.00 80.22 237 A 1 
ATOM 1860 S SD  . MET A 1 237 ? -24.073 -3.120  1.670   1.00 75.27 237 A 1 
ATOM 1861 C CE  . MET A 1 237 ? -23.387 -4.116  3.017   1.00 63.29 237 A 1 
ATOM 1862 N N   . MET A 1 238 ? -19.516 0.306   1.363   1.00 89.61 238 A 1 
ATOM 1863 C CA  . MET A 1 238 ? -18.296 0.876   1.940   1.00 88.36 238 A 1 
ATOM 1864 C C   . MET A 1 238 ? -18.237 2.405   1.808   1.00 87.98 238 A 1 
ATOM 1865 O O   . MET A 1 238 ? -17.168 3.002   1.845   1.00 83.40 238 A 1 
ATOM 1866 C CB  . MET A 1 238 ? -17.050 0.185   1.363   1.00 85.67 238 A 1 
ATOM 1867 C CG  . MET A 1 238 ? -16.990 0.176   -0.166  1.00 81.70 238 A 1 
ATOM 1868 S SD  . MET A 1 238 ? -16.953 -1.511  -0.797  1.00 78.98 238 A 1 
ATOM 1869 C CE  . MET A 1 238 ? -18.271 -1.500  -1.995  1.00 71.10 238 A 1 
ATOM 1870 N N   . ARG A 1 239 ? -19.400 3.040   1.695   1.00 87.88 239 A 1 
ATOM 1871 C CA  . ARG A 1 239 ? -19.554 4.482   1.441   1.00 86.05 239 A 1 
ATOM 1872 C C   . ARG A 1 239 ? -18.906 5.397   2.478   1.00 85.19 239 A 1 
ATOM 1873 O O   . ARG A 1 239 ? -18.518 6.511   2.134   1.00 81.26 239 A 1 
ATOM 1874 C CB  . ARG A 1 239 ? -21.040 4.797   1.263   1.00 85.28 239 A 1 
ATOM 1875 C CG  . ARG A 1 239 ? -21.911 4.539   2.503   1.00 84.03 239 A 1 
ATOM 1876 C CD  . ARG A 1 239 ? -23.373 4.723   2.113   1.00 84.69 239 A 1 
ATOM 1877 N NE  . ARG A 1 239 ? -24.279 4.567   3.246   1.00 80.14 239 A 1 
ATOM 1878 C CZ  . ARG A 1 239 ? -24.984 3.510   3.572   1.00 75.91 239 A 1 
ATOM 1879 N NH1 . ARG A 1 239 ? -24.898 2.376   2.930   1.00 70.70 239 A 1 
ATOM 1880 N NH2 . ARG A 1 239 ? -25.810 3.598   4.569   1.00 67.83 239 A 1 
ATOM 1881 N N   . ASN A 1 240 ? -18.756 4.921   3.710   1.00 84.58 240 A 1 
ATOM 1882 C CA  . ASN A 1 240 ? -18.163 5.622   4.851   1.00 82.77 240 A 1 
ATOM 1883 C C   . ASN A 1 240 ? -16.889 4.933   5.379   1.00 81.76 240 A 1 
ATOM 1884 O O   . ASN A 1 240 ? -16.603 4.991   6.575   1.00 77.17 240 A 1 
ATOM 1885 C CB  . ASN A 1 240 ? -19.245 5.814   5.932   1.00 79.65 240 A 1 
ATOM 1886 C CG  . ASN A 1 240 ? -19.721 4.522   6.567   1.00 74.98 240 A 1 
ATOM 1887 O OD1 . ASN A 1 240 ? -19.451 3.409   6.135   1.00 68.19 240 A 1 
ATOM 1888 N ND2 . ASN A 1 240 ? -20.488 4.628   7.624   1.00 69.85 240 A 1 
ATOM 1889 N N   . LYS A 1 241 ? -16.130 4.255   4.522   1.00 81.76 241 A 1 
ATOM 1890 C CA  . LYS A 1 241 ? -14.843 3.632   4.860   1.00 81.18 241 A 1 
ATOM 1891 C C   . LYS A 1 241 ? -13.679 4.462   4.335   1.00 81.26 241 A 1 
ATOM 1892 O O   . LYS A 1 241 ? -13.716 4.952   3.208   1.00 77.82 241 A 1 
ATOM 1893 C CB  . LYS A 1 241 ? -14.791 2.184   4.343   1.00 79.94 241 A 1 
ATOM 1894 C CG  . LYS A 1 241 ? -15.852 1.270   4.984   1.00 78.40 241 A 1 
ATOM 1895 C CD  . LYS A 1 241 ? -15.662 1.182   6.499   1.00 75.94 241 A 1 
ATOM 1896 C CE  . LYS A 1 241 ? -16.628 0.204   7.144   1.00 72.08 241 A 1 
ATOM 1897 N NZ  . LYS A 1 241 ? -16.377 0.171   8.609   1.00 65.38 241 A 1 
ATOM 1898 N N   . THR A 1 242 ? -12.637 4.623   5.152   1.00 78.66 242 A 1 
ATOM 1899 C CA  . THR A 1 242 ? -11.434 5.370   4.745   1.00 76.12 242 A 1 
ATOM 1900 C C   . THR A 1 242 ? -10.508 4.555   3.851   1.00 76.57 242 A 1 
ATOM 1901 O O   . THR A 1 242 ? -9.777  5.134   3.048   1.00 71.92 242 A 1 
ATOM 1902 C CB  . THR A 1 242 ? -10.645 5.887   5.953   1.00 71.78 242 A 1 
ATOM 1903 O OG1 . THR A 1 242 ? -10.174 4.843   6.756   1.00 65.56 242 A 1 
ATOM 1904 C CG2 . THR A 1 242 ? -11.466 6.821   6.838   1.00 64.53 242 A 1 
ATOM 1905 N N   . SER A 1 243 ? -10.563 3.224   3.963   1.00 81.27 243 A 1 
ATOM 1906 C CA  . SER A 1 243 ? -9.841  2.251   3.137   1.00 82.77 243 A 1 
ATOM 1907 C C   . SER A 1 243 ? -10.786 1.603   2.117   1.00 85.46 243 A 1 
ATOM 1908 O O   . SER A 1 243 ? -10.888 0.379   2.023   1.00 82.73 243 A 1 
ATOM 1909 C CB  . SER A 1 243 ? -9.144  1.207   4.024   1.00 78.79 243 A 1 
ATOM 1910 O OG  . SER A 1 243 ? -8.375  1.820   5.042   1.00 70.18 243 A 1 
ATOM 1911 N N   . GLU A 1 244 ? -11.534 2.440   1.381   1.00 87.15 244 A 1 
ATOM 1912 C CA  . GLU A 1 244 ? -12.608 2.014   0.477   1.00 87.58 244 A 1 
ATOM 1913 C C   . GLU A 1 244 ? -12.148 1.014   -0.591  1.00 89.28 244 A 1 
ATOM 1914 O O   . GLU A 1 244 ? -12.901 0.112   -0.958  1.00 88.61 244 A 1 
ATOM 1915 C CB  . GLU A 1 244 ? -13.282 3.244   -0.171  1.00 85.42 244 A 1 
ATOM 1916 C CG  . GLU A 1 244 ? -12.508 3.976   -1.299  1.00 78.91 244 A 1 
ATOM 1917 C CD  . GLU A 1 244 ? -11.332 4.866   -0.855  1.00 78.84 244 A 1 
ATOM 1918 O OE1 . GLU A 1 244 ? -10.683 5.449   -1.763  1.00 70.55 244 A 1 
ATOM 1919 O OE2 . GLU A 1 244 ? -11.094 5.014   0.364   1.00 73.28 244 A 1 
ATOM 1920 N N   . ASP A 1 245 ? -10.909 1.142   -1.040  1.00 89.93 245 A 1 
ATOM 1921 C CA  . ASP A 1 245 ? -10.241 0.274   -2.006  1.00 90.95 245 A 1 
ATOM 1922 C C   . ASP A 1 245 ? -10.088 -1.170  -1.500  1.00 92.69 245 A 1 
ATOM 1923 O O   . ASP A 1 245 ? -10.520 -2.126  -2.165  1.00 91.91 245 A 1 
ATOM 1924 C CB  . ASP A 1 245 ? -8.880  0.908   -2.365  1.00 88.63 245 A 1 
ATOM 1925 C CG  . ASP A 1 245 ? -7.943  1.258   -1.190  1.00 86.52 245 A 1 
ATOM 1926 O OD1 . ASP A 1 245 ? -8.328  1.100   -0.012  1.00 81.94 245 A 1 
ATOM 1927 O OD2 . ASP A 1 245 ? -6.812  1.702   -1.487  1.00 82.36 245 A 1 
ATOM 1928 N N   . MET A 1 246 ? -9.569  -1.333  -0.286  1.00 89.73 246 A 1 
ATOM 1929 C CA  . MET A 1 246 ? -9.420  -2.627  0.380   1.00 90.27 246 A 1 
ATOM 1930 C C   . MET A 1 246 ? -10.780 -3.276  0.660   1.00 91.44 246 A 1 
ATOM 1931 O O   . MET A 1 246 ? -10.954 -4.477  0.438   1.00 90.77 246 A 1 
ATOM 1932 C CB  . MET A 1 246 ? -8.643  -2.442  1.693   1.00 88.64 246 A 1 
ATOM 1933 C CG  . MET A 1 246 ? -7.153  -2.168  1.467   1.00 80.85 246 A 1 
ATOM 1934 S SD  . MET A 1 246 ? -6.211  -3.509  0.679   1.00 80.08 246 A 1 
ATOM 1935 C CE  . MET A 1 246 ? -6.440  -4.851  1.868   1.00 69.62 246 A 1 
ATOM 1936 N N   . TYR A 1 247 ? -11.754 -2.494  1.136   1.00 90.65 247 A 1 
ATOM 1937 C CA  . TYR A 1 247 ? -13.111 -2.991  1.370   1.00 91.03 247 A 1 
ATOM 1938 C C   . TYR A 1 247 ? -13.794 -3.405  0.067   1.00 92.44 247 A 1 
ATOM 1939 O O   . TYR A 1 247 ? -14.428 -4.459  0.040   1.00 92.22 247 A 1 
ATOM 1940 C CB  . TYR A 1 247 ? -13.945 -1.950  2.129   1.00 89.38 247 A 1 
ATOM 1941 C CG  . TYR A 1 247 ? -13.652 -1.890  3.620   1.00 85.14 247 A 1 
ATOM 1942 C CD1 . TYR A 1 247 ? -14.089 -2.928  4.469   1.00 80.06 247 A 1 
ATOM 1943 C CD2 . TYR A 1 247 ? -12.955 -0.796  4.160   1.00 79.09 247 A 1 
ATOM 1944 C CE1 . TYR A 1 247 ? -13.824 -2.868  5.852   1.00 75.42 247 A 1 
ATOM 1945 C CE2 . TYR A 1 247 ? -12.688 -0.732  5.540   1.00 74.77 247 A 1 
ATOM 1946 C CZ  . TYR A 1 247 ? -13.124 -1.768  6.388   1.00 75.27 247 A 1 
ATOM 1947 O OH  . TYR A 1 247 ? -12.874 -1.698  7.721   1.00 71.67 247 A 1 
ATOM 1948 N N   . LEU A 1 248 ? -13.617 -2.647  -1.023  1.00 93.62 248 A 1 
ATOM 1949 C CA  . LEU A 1 248 ? -14.146 -2.985  -2.343  1.00 94.62 248 A 1 
ATOM 1950 C C   . LEU A 1 248 ? -13.574 -4.317  -2.839  1.00 95.36 248 A 1 
ATOM 1951 O O   . LEU A 1 248 ? -14.344 -5.223  -3.159  1.00 95.34 248 A 1 
ATOM 1952 C CB  . LEU A 1 248 ? -13.858 -1.832  -3.325  1.00 94.92 248 A 1 
ATOM 1953 C CG  . LEU A 1 248 ? -14.405 -2.063  -4.748  1.00 94.43 248 A 1 
ATOM 1954 C CD1 . LEU A 1 248 ? -15.930 -2.099  -4.789  1.00 92.51 248 A 1 
ATOM 1955 C CD2 . LEU A 1 248 ? -13.933 -0.946  -5.677  1.00 92.56 248 A 1 
ATOM 1956 N N   . ALA A 1 249 ? -12.249 -4.492  -2.828  1.00 95.36 249 A 1 
ATOM 1957 C CA  . ALA A 1 249 ? -11.611 -5.735  -3.267  1.00 95.40 249 A 1 
ATOM 1958 C C   . ALA A 1 249 ? -12.087 -6.953  -2.457  1.00 95.57 249 A 1 
ATOM 1959 O O   . ALA A 1 249 ? -12.398 -8.008  -3.016  1.00 95.25 249 A 1 
ATOM 1960 C CB  . ALA A 1 249 ? -10.091 -5.568  -3.144  1.00 95.25 249 A 1 
ATOM 1961 N N   . ARG A 1 250 ? -12.183 -6.798  -1.134  1.00 94.43 250 A 1 
ATOM 1962 C CA  . ARG A 1 250 ? -12.673 -7.852  -0.235  1.00 94.10 250 A 1 
ATOM 1963 C C   . ARG A 1 250 ? -14.148 -8.163  -0.458  1.00 94.76 250 A 1 
ATOM 1964 O O   . ARG A 1 250 ? -14.528 -9.330  -0.402  1.00 93.96 250 A 1 
ATOM 1965 C CB  . ARG A 1 250 ? -12.431 -7.443  1.218   1.00 93.06 250 A 1 
ATOM 1966 C CG  . ARG A 1 250 ? -10.948 -7.551  1.574   1.00 90.22 250 A 1 
ATOM 1967 C CD  . ARG A 1 250 ? -10.720 -7.000  2.979   1.00 86.84 250 A 1 
ATOM 1968 N NE  . ARG A 1 250 ? -9.320  -7.183  3.385   1.00 82.17 250 A 1 
ATOM 1969 C CZ  . ARG A 1 250 ? -8.794  -6.848  4.544   1.00 76.96 250 A 1 
ATOM 1970 N NH1 . ARG A 1 250 ? -9.485  -6.246  5.475   1.00 71.67 250 A 1 
ATOM 1971 N NH2 . ARG A 1 250 ? -7.548  -7.124  4.781   1.00 70.66 250 A 1 
ATOM 1972 N N   . TYR A 1 251 ? -14.970 -7.154  -0.733  1.00 94.54 251 A 1 
ATOM 1973 C CA  . TYR A 1 251 ? -16.390 -7.347  -0.998  1.00 95.06 251 A 1 
ATOM 1974 C C   . TYR A 1 251 ? -16.627 -8.025  -2.350  1.00 95.75 251 A 1 
ATOM 1975 O O   . TYR A 1 251 ? -17.355 -9.013  -2.400  1.00 95.38 251 A 1 
ATOM 1976 C CB  . TYR A 1 251 ? -17.123 -6.011  -0.863  1.00 95.09 251 A 1 
ATOM 1977 C CG  . TYR A 1 251 ? -18.632 -6.153  -0.939  1.00 94.32 251 A 1 
ATOM 1978 C CD1 . TYR A 1 251 ? -19.362 -5.420  -1.892  1.00 90.43 251 A 1 
ATOM 1979 C CD2 . TYR A 1 251 ? -19.306 -7.028  -0.064  1.00 90.94 251 A 1 
ATOM 1980 C CE1 . TYR A 1 251 ? -20.757 -5.560  -1.970  1.00 89.80 251 A 1 
ATOM 1981 C CE2 . TYR A 1 251 ? -20.704 -7.182  -0.149  1.00 89.84 251 A 1 
ATOM 1982 C CZ  . TYR A 1 251 ? -21.430 -6.447  -1.106  1.00 90.20 251 A 1 
ATOM 1983 O OH  . TYR A 1 251 ? -22.776 -6.599  -1.206  1.00 88.75 251 A 1 
ATOM 1984 N N   . VAL A 1 252 ? -15.924 -7.607  -3.412  1.00 96.41 252 A 1 
ATOM 1985 C CA  . VAL A 1 252 ? -15.918 -8.295  -4.718  1.00 96.70 252 A 1 
ATOM 1986 C C   . VAL A 1 252 ? -15.565 -9.775  -4.541  1.00 96.80 252 A 1 
ATOM 1987 O O   . VAL A 1 252 ? -16.286 -10.656 -5.013  1.00 96.40 252 A 1 
ATOM 1988 C CB  . VAL A 1 252 ? -14.927 -7.599  -5.685  1.00 96.74 252 A 1 
ATOM 1989 C CG1 . VAL A 1 252 ? -14.709 -8.381  -6.984  1.00 95.52 252 A 1 
ATOM 1990 C CG2 . VAL A 1 252 ? -15.421 -6.209  -6.092  1.00 95.39 252 A 1 
ATOM 1991 N N   . LYS A 1 253 ? -14.498 -10.066 -3.783  1.00 96.67 253 A 1 
ATOM 1992 C CA  . LYS A 1 253 ? -14.085 -11.444 -3.474  1.00 96.51 253 A 1 
ATOM 1993 C C   . LYS A 1 253 ? -15.155 -12.218 -2.696  1.00 96.37 253 A 1 
ATOM 1994 O O   . LYS A 1 253 ? -15.415 -13.378 -3.014  1.00 95.26 253 A 1 
ATOM 1995 C CB  . LYS A 1 253 ? -12.758 -11.398 -2.698  1.00 95.94 253 A 1 
ATOM 1996 C CG  . LYS A 1 253 ? -12.180 -12.783 -2.376  1.00 94.14 253 A 1 
ATOM 1997 C CD  . LYS A 1 253 ? -11.740 -13.528 -3.638  1.00 91.04 253 A 1 
ATOM 1998 C CE  . LYS A 1 253 ? -11.081 -14.836 -3.226  1.00 86.96 253 A 1 
ATOM 1999 N NZ  . LYS A 1 253 ? -10.376 -15.469 -4.359  1.00 80.50 253 A 1 
ATOM 2000 N N   . ALA A 1 254 ? -15.777 -11.600 -1.698  1.00 95.70 254 A 1 
ATOM 2001 C CA  . ALA A 1 254 ? -16.828 -12.216 -0.889  1.00 95.10 254 A 1 
ATOM 2002 C C   . ALA A 1 254 ? -18.089 -12.551 -1.708  1.00 95.15 254 A 1 
ATOM 2003 O O   . ALA A 1 254 ? -18.752 -13.542 -1.412  1.00 93.86 254 A 1 
ATOM 2004 C CB  . ALA A 1 254 ? -17.156 -11.280 0.282   1.00 94.50 254 A 1 
ATOM 2005 N N   . GLN A 1 255 ? -18.370 -11.786 -2.757  1.00 95.81 255 A 1 
ATOM 2006 C CA  . GLN A 1 255 ? -19.452 -12.065 -3.715  1.00 95.91 255 A 1 
ATOM 2007 C C   . GLN A 1 255 ? -19.102 -13.174 -4.729  1.00 96.17 255 A 1 
ATOM 2008 O O   . GLN A 1 255 ? -19.919 -13.520 -5.572  1.00 94.92 255 A 1 
ATOM 2009 C CB  . GLN A 1 255 ? -19.863 -10.760 -4.414  1.00 95.98 255 A 1 
ATOM 2010 C CG  . GLN A 1 255 ? -20.454 -9.708  -3.462  1.00 94.05 255 A 1 
ATOM 2011 C CD  . GLN A 1 255 ? -21.684 -10.197 -2.711  1.00 91.64 255 A 1 
ATOM 2012 O OE1 . GLN A 1 255 ? -22.623 -10.723 -3.273  1.00 82.77 255 A 1 
ATOM 2013 N NE2 . GLN A 1 255 ? -21.728 -10.054 -1.402  1.00 80.58 255 A 1 
ATOM 2014 N N   . GLY A 1 256 ? -17.910 -13.765 -4.637  1.00 95.97 256 A 1 
ATOM 2015 C CA  . GLY A 1 256 ? -17.492 -14.906 -5.452  1.00 95.72 256 A 1 
ATOM 2016 C C   . GLY A 1 256 ? -16.753 -14.544 -6.740  1.00 96.28 256 A 1 
ATOM 2017 O O   . GLY A 1 256 ? -16.380 -15.453 -7.485  1.00 95.14 256 A 1 
ATOM 2018 N N   . PHE A 1 257 ? -16.486 -13.267 -6.984  1.00 96.64 257 A 1 
ATOM 2019 C CA  . PHE A 1 257 ? -15.745 -12.800 -8.150  1.00 96.85 257 A 1 
ATOM 2020 C C   . PHE A 1 257 ? -14.230 -12.968 -7.991  1.00 96.71 257 A 1 
ATOM 2021 O O   . PHE A 1 257 ? -13.672 -13.003 -6.888  1.00 95.88 257 A 1 
ATOM 2022 C CB  . PHE A 1 257 ? -16.132 -11.352 -8.458  1.00 97.09 257 A 1 
ATOM 2023 C CG  . PHE A 1 257 ? -17.595 -11.177 -8.814  1.00 97.33 257 A 1 
ATOM 2024 C CD1 . PHE A 1 257 ? -18.085 -11.666 -10.038 1.00 96.33 257 A 1 
ATOM 2025 C CD2 . PHE A 1 257 ? -18.470 -10.539 -7.917  1.00 96.48 257 A 1 
ATOM 2026 C CE1 . PHE A 1 257 ? -19.445 -11.517 -10.366 1.00 96.24 257 A 1 
ATOM 2027 C CE2 . PHE A 1 257 ? -19.831 -10.388 -8.246  1.00 96.21 257 A 1 
ATOM 2028 C CZ  . PHE A 1 257 ? -20.317 -10.878 -9.471  1.00 96.55 257 A 1 
ATOM 2029 N N   . LYS A 1 258 ? -13.530 -13.058 -9.129  1.00 96.57 258 A 1 
ATOM 2030 C CA  . LYS A 1 258 ? -12.081 -13.254 -9.162  1.00 96.75 258 A 1 
ATOM 2031 C C   . LYS A 1 258 ? -11.341 -11.922 -9.033  1.00 97.15 258 A 1 
ATOM 2032 O O   . LYS A 1 258 ? -11.414 -11.071 -9.917  1.00 96.54 258 A 1 
ATOM 2033 C CB  . LYS A 1 258 ? -11.707 -14.024 -10.434 1.00 96.31 258 A 1 
ATOM 2034 C CG  . LYS A 1 258 ? -10.218 -14.377 -10.461 1.00 94.86 258 A 1 
ATOM 2035 C CD  . LYS A 1 258 ? -9.916  -15.223 -11.700 1.00 92.38 258 A 1 
ATOM 2036 C CE  . LYS A 1 258 ? -8.440  -15.603 -11.722 1.00 86.72 258 A 1 
ATOM 2037 N NZ  . LYS A 1 258 ? -8.140  -16.439 -12.908 1.00 80.21 258 A 1 
ATOM 2038 N N   . THR A 1 259 ? -10.558 -11.791 -7.974  1.00 96.86 259 A 1 
ATOM 2039 C CA  . THR A 1 259 ? -9.688  -10.630 -7.733  1.00 96.83 259 A 1 
ATOM 2040 C C   . THR A 1 259 ? -8.217  -11.000 -7.907  1.00 96.43 259 A 1 
ATOM 2041 O O   . THR A 1 259 ? -7.810  -12.101 -7.526  1.00 95.38 259 A 1 
ATOM 2042 C CB  . THR A 1 259 ? -9.930  -10.013 -6.345  1.00 96.55 259 A 1 
ATOM 2043 O OG1 . THR A 1 259 ? -9.539  -10.908 -5.326  1.00 92.86 259 A 1 
ATOM 2044 C CG2 . THR A 1 259 ? -11.398 -9.679  -6.093  1.00 92.81 259 A 1 
ATOM 2045 N N   . LEU A 1 260 ? -7.404  -10.082 -8.445  1.00 96.48 260 A 1 
ATOM 2046 C CA  . LEU A 1 260 ? -5.947  -10.222 -8.510  1.00 96.34 260 A 1 
ATOM 2047 C C   . LEU A 1 260 ? -5.255  -8.947  -8.029  1.00 96.57 260 A 1 
ATOM 2048 O O   . LEU A 1 260 ? -5.725  -7.838  -8.270  1.00 95.60 260 A 1 
ATOM 2049 C CB  . LEU A 1 260 ? -5.493  -10.564 -9.940  1.00 95.63 260 A 1 
ATOM 2050 C CG  . LEU A 1 260 ? -5.921  -11.946 -10.460 1.00 92.70 260 A 1 
ATOM 2051 C CD1 . LEU A 1 260 ? -5.463  -12.092 -11.904 1.00 88.03 260 A 1 
ATOM 2052 C CD2 . LEU A 1 260 ? -5.306  -13.098 -9.666  1.00 88.01 260 A 1 
ATOM 2053 N N   . PHE A 1 261 ? -4.097  -9.128  -7.394  1.00 96.41 261 A 1 
ATOM 2054 C CA  . PHE A 1 261 ? -3.202  -8.045  -7.020  1.00 95.97 261 A 1 
ATOM 2055 C C   . PHE A 1 261 ? -1.893  -8.201  -7.799  1.00 95.84 261 A 1 
ATOM 2056 O O   . PHE A 1 261 ? -1.187  -9.200  -7.638  1.00 94.54 261 A 1 
ATOM 2057 C CB  . PHE A 1 261 ? -3.001  -8.045  -5.504  1.00 95.16 261 A 1 
ATOM 2058 C CG  . PHE A 1 261 ? -2.399  -6.755  -4.994  1.00 95.04 261 A 1 
ATOM 2059 C CD1 . PHE A 1 261 ? -1.012  -6.633  -4.806  1.00 93.56 261 A 1 
ATOM 2060 C CD2 . PHE A 1 261 ? -3.240  -5.664  -4.713  1.00 93.70 261 A 1 
ATOM 2061 C CE1 . PHE A 1 261 ? -0.474  -5.429  -4.322  1.00 92.81 261 A 1 
ATOM 2062 C CE2 . PHE A 1 261 ? -2.703  -4.461  -4.228  1.00 92.78 261 A 1 
ATOM 2063 C CZ  . PHE A 1 261 ? -1.320  -4.343  -4.027  1.00 93.37 261 A 1 
ATOM 2064 N N   . LEU A 1 262 ? -1.608  -7.245  -8.684  1.00 96.17 262 A 1 
ATOM 2065 C CA  . LEU A 1 262 ? -0.574  -7.315  -9.715  1.00 95.82 262 A 1 
ATOM 2066 C C   . LEU A 1 262 ? 0.495   -6.230  -9.525  1.00 95.23 262 A 1 
ATOM 2067 O O   . LEU A 1 262 ? 0.383   -5.348  -8.671  1.00 93.24 262 A 1 
ATOM 2068 C CB  . LEU A 1 262 ? -1.253  -7.210  -11.099 1.00 95.57 262 A 1 
ATOM 2069 C CG  . LEU A 1 262 ? -2.296  -8.301  -11.416 1.00 95.37 262 A 1 
ATOM 2070 C CD1 . LEU A 1 262 ? -2.852  -8.076  -12.820 1.00 93.90 262 A 1 
ATOM 2071 C CD2 . LEU A 1 262 ? -1.710  -9.710  -11.352 1.00 93.82 262 A 1 
ATOM 2072 N N   . ASP A 1 263 ? 1.541   -6.274  -10.348 1.00 94.67 263 A 1 
ATOM 2073 C CA  . ASP A 1 263 ? 2.532   -5.203  -10.405 1.00 94.40 263 A 1 
ATOM 2074 C C   . ASP A 1 263 ? 2.147   -4.175  -11.480 1.00 95.27 263 A 1 
ATOM 2075 O O   . ASP A 1 263 ? 2.336   -4.401  -12.673 1.00 94.45 263 A 1 
ATOM 2076 C CB  . ASP A 1 263 ? 3.938   -5.778  -10.619 1.00 92.51 263 A 1 
ATOM 2077 C CG  . ASP A 1 263 ? 5.018   -4.705  -10.463 1.00 89.42 263 A 1 
ATOM 2078 O OD1 . ASP A 1 263 ? 4.706   -3.624  -9.903  1.00 84.91 263 A 1 
ATOM 2079 O OD2 . ASP A 1 263 ? 6.177   -4.995  -10.825 1.00 83.21 263 A 1 
ATOM 2080 N N   . VAL A 1 264 ? 1.596   -3.044  -11.057 1.00 94.62 264 A 1 
ATOM 2081 C CA  . VAL A 1 264 ? 1.222   -1.928  -11.946 1.00 95.08 264 A 1 
ATOM 2082 C C   . VAL A 1 264 ? 2.278   -0.812  -11.959 1.00 95.80 264 A 1 
ATOM 2083 O O   . VAL A 1 264 ? 2.132   0.190   -12.646 1.00 93.69 264 A 1 
ATOM 2084 C CB  . VAL A 1 264 ? -0.206  -1.446  -11.598 1.00 93.04 264 A 1 
ATOM 2085 C CG1 . VAL A 1 264 ? -0.309  -0.726  -10.265 1.00 85.96 264 A 1 
ATOM 2086 C CG2 . VAL A 1 264 ? -0.806  -0.543  -12.678 1.00 86.96 264 A 1 
ATOM 2087 N N   . GLY A 1 265 ? 3.385   -0.988  -11.223 1.00 95.20 265 A 1 
ATOM 2088 C CA  . GLY A 1 265 ? 4.372   0.065   -10.972 1.00 94.87 265 A 1 
ATOM 2089 C C   . GLY A 1 265 ? 5.035   0.648   -12.222 1.00 95.45 265 A 1 
ATOM 2090 O O   . GLY A 1 265 ? 5.437   1.812   -12.206 1.00 93.39 265 A 1 
ATOM 2091 N N   . GLU A 1 266 ? 5.131   -0.097  -13.320 1.00 95.96 266 A 1 
ATOM 2092 C CA  . GLU A 1 266 ? 5.630   0.429   -14.603 1.00 96.07 266 A 1 
ATOM 2093 C C   . GLU A 1 266 ? 4.578   1.234   -15.377 1.00 96.86 266 A 1 
ATOM 2094 O O   . GLU A 1 266 ? 4.927   2.044   -16.236 1.00 95.95 266 A 1 
ATOM 2095 C CB  . GLU A 1 266 ? 6.118   -0.723  -15.494 1.00 95.08 266 A 1 
ATOM 2096 C CG  . GLU A 1 266 ? 7.310   -1.451  -14.881 1.00 89.55 266 A 1 
ATOM 2097 C CD  . GLU A 1 266 ? 7.968   -2.454  -15.841 1.00 84.50 266 A 1 
ATOM 2098 O OE1 . GLU A 1 266 ? 9.087   -2.901  -15.480 1.00 75.72 266 A 1 
ATOM 2099 O OE2 . GLU A 1 266 ? 7.441   -2.705  -16.938 1.00 76.24 266 A 1 
ATOM 2100 N N   . GLN A 1 267 ? 3.303   0.989   -15.103 1.00 97.16 267 A 1 
ATOM 2101 C CA  . GLN A 1 267 ? 2.188   1.537   -15.866 1.00 97.64 267 A 1 
ATOM 2102 C C   . GLN A 1 267 ? 1.653   2.831   -15.260 1.00 97.95 267 A 1 
ATOM 2103 O O   . GLN A 1 267 ? 1.205   3.708   -15.993 1.00 97.45 267 A 1 
ATOM 2104 C CB  . GLN A 1 267 ? 1.075   0.485   -15.970 1.00 97.50 267 A 1 
ATOM 2105 C CG  . GLN A 1 267 ? 1.545   -0.829  -16.604 1.00 96.40 267 A 1 
ATOM 2106 C CD  . GLN A 1 267 ? 2.186   -0.629  -17.970 1.00 96.52 267 A 1 
ATOM 2107 O OE1 . GLN A 1 267 ? 1.754   0.184   -18.777 1.00 89.74 267 A 1 
ATOM 2108 N NE2 . GLN A 1 267 ? 3.246   -1.334  -18.287 1.00 89.86 267 A 1 
ATOM 2109 N N   . VAL A 1 268 ? 1.713   2.954   -13.941 1.00 97.70 268 A 1 
ATOM 2110 C CA  . VAL A 1 268 ? 1.201   4.118   -13.217 1.00 97.79 268 A 1 
ATOM 2111 C C   . VAL A 1 268 ? 2.205   4.544   -12.152 1.00 97.57 268 A 1 
ATOM 2112 O O   . VAL A 1 268 ? 2.701   3.723   -11.383 1.00 96.57 268 A 1 
ATOM 2113 C CB  . VAL A 1 268 ? -0.182  3.838   -12.609 1.00 97.52 268 A 1 
ATOM 2114 C CG1 . VAL A 1 268 ? -0.771  5.105   -11.983 1.00 95.78 268 A 1 
ATOM 2115 C CG2 . VAL A 1 268 ? -1.178  3.347   -13.671 1.00 96.04 268 A 1 
ATOM 2116 N N   . GLN A 1 269 ? 2.501   5.837   -12.101 1.00 97.47 269 A 1 
ATOM 2117 C CA  . GLN A 1 269 ? 3.394   6.464   -11.128 1.00 97.29 269 A 1 
ATOM 2118 C C   . GLN A 1 269 ? 2.616   7.500   -10.311 1.00 97.45 269 A 1 
ATOM 2119 O O   . GLN A 1 269 ? 1.739   8.180   -10.837 1.00 96.34 269 A 1 
ATOM 2120 C CB  . GLN A 1 269 ? 4.568   7.136   -11.858 1.00 96.23 269 A 1 
ATOM 2121 C CG  . GLN A 1 269 ? 5.448   6.149   -12.642 1.00 90.18 269 A 1 
ATOM 2122 C CD  . GLN A 1 269 ? 6.289   5.255   -11.745 1.00 83.61 269 A 1 
ATOM 2123 O OE1 . GLN A 1 269 ? 6.864   5.686   -10.751 1.00 72.72 269 A 1 
ATOM 2124 N NE2 . GLN A 1 269 ? 6.412   3.988   -12.061 1.00 67.98 269 A 1 
ATOM 2125 N N   . CYS A 1 270 ? 2.967   7.653   -9.042  1.00 96.01 270 A 1 
ATOM 2126 C CA  . CYS A 1 270 ? 2.353   8.663   -8.185  1.00 95.03 270 A 1 
ATOM 2127 C C   . CYS A 1 270 ? 3.350   9.183   -7.149  1.00 95.37 270 A 1 
ATOM 2128 O O   . CYS A 1 270 ? 4.190   8.443   -6.631  1.00 93.17 270 A 1 
ATOM 2129 C CB  . CYS A 1 270 ? 1.099   8.052   -7.537  1.00 91.57 270 A 1 
ATOM 2130 S SG  . CYS A 1 270 ? 0.303   9.215   -6.393  1.00 83.71 270 A 1 
ATOM 2131 N N   . ARG A 1 271 ? 3.245   10.461  -6.802  1.00 93.25 271 A 1 
ATOM 2132 C CA  . ARG A 1 271 ? 3.836   10.999  -5.577  1.00 92.95 271 A 1 
ATOM 2133 C C   . ARG A 1 271 ? 2.726   11.132  -4.537  1.00 92.13 271 A 1 
ATOM 2134 O O   . ARG A 1 271 ? 2.198   12.222  -4.340  1.00 88.44 271 A 1 
ATOM 2135 C CB  . ARG A 1 271 ? 4.564   12.312  -5.861  1.00 92.15 271 A 1 
ATOM 2136 C CG  . ARG A 1 271 ? 5.332   12.763  -4.608  1.00 90.19 271 A 1 
ATOM 2137 C CD  . ARG A 1 271 ? 5.994   14.113  -4.857  1.00 89.10 271 A 1 
ATOM 2138 N NE  . ARG A 1 271 ? 6.735   14.554  -3.665  1.00 87.48 271 A 1 
ATOM 2139 C CZ  . ARG A 1 271 ? 7.179   15.772  -3.432  1.00 86.63 271 A 1 
ATOM 2140 N NH1 . ARG A 1 271 ? 7.006   16.743  -4.289  1.00 82.14 271 A 1 
ATOM 2141 N NH2 . ARG A 1 271 ? 7.805   16.028  -2.324  1.00 80.32 271 A 1 
ATOM 2142 N N   . MET A 1 272 ? 2.400   10.019  -3.897  1.00 89.39 272 A 1 
ATOM 2143 C CA  . MET A 1 272 ? 1.249   9.867   -2.994  1.00 87.36 272 A 1 
ATOM 2144 C C   . MET A 1 272 ? 1.122   10.987  -1.942  1.00 87.01 272 A 1 
ATOM 2145 O O   . MET A 1 272 ? 0.022   11.440  -1.647  1.00 81.59 272 A 1 
ATOM 2146 C CB  . MET A 1 272 ? 1.377   8.491   -2.318  1.00 84.02 272 A 1 
ATOM 2147 C CG  . MET A 1 272 ? 0.158   8.133   -1.466  1.00 78.92 272 A 1 
ATOM 2148 S SD  . MET A 1 272 ? 0.321   6.555   -0.590  1.00 76.77 272 A 1 
ATOM 2149 C CE  . MET A 1 272 ? -0.091  5.400   -1.913  1.00 68.95 272 A 1 
ATOM 2150 N N   . TYR A 1 273 ? 2.243   11.436  -1.376  1.00 90.98 273 A 1 
ATOM 2151 C CA  . TYR A 1 273 ? 2.257   12.514  -0.383  1.00 90.73 273 A 1 
ATOM 2152 C C   . TYR A 1 273 ? 3.482   13.412  -0.538  1.00 91.47 273 A 1 
ATOM 2153 O O   . TYR A 1 273 ? 4.581   12.949  -0.840  1.00 89.10 273 A 1 
ATOM 2154 C CB  . TYR A 1 273 ? 2.208   11.931  1.038   1.00 88.94 273 A 1 
ATOM 2155 C CG  . TYR A 1 273 ? 1.022   11.022  1.309   1.00 88.60 273 A 1 
ATOM 2156 C CD1 . TYR A 1 273 ? -0.287  11.542  1.283   1.00 85.43 273 A 1 
ATOM 2157 C CD2 . TYR A 1 273 ? 1.225   9.645   1.534   1.00 86.52 273 A 1 
ATOM 2158 C CE1 . TYR A 1 273 ? -1.392  10.687  1.454   1.00 84.55 273 A 1 
ATOM 2159 C CE2 . TYR A 1 273 ? 0.122   8.787   1.710   1.00 84.60 273 A 1 
ATOM 2160 C CZ  . TYR A 1 273 ? -1.189  9.305   1.660   1.00 84.51 273 A 1 
ATOM 2161 O OH  . TYR A 1 273 ? -2.257  8.475   1.796   1.00 80.84 273 A 1 
ATOM 2162 N N   . THR A 1 274 ? 3.316   14.706  -0.239  1.00 90.82 274 A 1 
ATOM 2163 C CA  . THR A 1 274 ? 4.414   15.679  -0.213  1.00 91.21 274 A 1 
ATOM 2164 C C   . THR A 1 274 ? 4.875   15.909  1.225   1.00 91.58 274 A 1 
ATOM 2165 O O   . THR A 1 274 ? 4.271   16.669  1.983   1.00 89.02 274 A 1 
ATOM 2166 C CB  . THR A 1 274 ? 4.013   16.981  -0.917  1.00 89.77 274 A 1 
ATOM 2167 O OG1 . THR A 1 274 ? 3.671   16.683  -2.256  1.00 82.56 274 A 1 
ATOM 2168 C CG2 . THR A 1 274 ? 5.153   17.989  -0.972  1.00 80.87 274 A 1 
ATOM 2169 N N   . GLY A 1 275 ? 5.972   15.245  1.606   1.00 91.73 275 A 1 
ATOM 2170 C CA  . GLY A 1 275 ? 6.616   15.375  2.909   1.00 92.01 275 A 1 
ATOM 2171 C C   . GLY A 1 275 ? 6.008   14.513  4.023   1.00 92.86 275 A 1 
ATOM 2172 O O   . GLY A 1 275 ? 4.977   13.864  3.873   1.00 91.45 275 A 1 
ATOM 2173 N N   . TYR A 1 276 ? 6.672   14.523  5.184   1.00 90.70 276 A 1 
ATOM 2174 C CA  . TYR A 1 276 ? 6.367   13.645  6.321   1.00 90.65 276 A 1 
ATOM 2175 C C   . TYR A 1 276 ? 4.946   13.817  6.871   1.00 90.38 276 A 1 
ATOM 2176 O O   . TYR A 1 276 ? 4.217   12.841  7.018   1.00 89.28 276 A 1 
ATOM 2177 C CB  . TYR A 1 276 ? 7.397   13.901  7.431   1.00 90.48 276 A 1 
ATOM 2178 C CG  . TYR A 1 276 ? 7.192   13.047  8.668   1.00 90.86 276 A 1 
ATOM 2179 C CD1 . TYR A 1 276 ? 6.742   13.626  9.874   1.00 87.33 276 A 1 
ATOM 2180 C CD2 . TYR A 1 276 ? 7.431   11.664  8.601   1.00 88.17 276 A 1 
ATOM 2181 C CE1 . TYR A 1 276 ? 6.541   12.817  11.011  1.00 87.09 276 A 1 
ATOM 2182 C CE2 . TYR A 1 276 ? 7.224   10.852  9.733   1.00 87.17 276 A 1 
ATOM 2183 C CZ  . TYR A 1 276 ? 6.781   11.427  10.940  1.00 88.54 276 A 1 
ATOM 2184 O OH  . TYR A 1 276 ? 6.576   10.636  12.027  1.00 86.75 276 A 1 
ATOM 2185 N N   . LYS A 1 277 ? 4.523   15.057  7.146   1.00 88.71 277 A 1 
ATOM 2186 C CA  . LYS A 1 277 ? 3.217   15.337  7.773   1.00 87.12 277 A 1 
ATOM 2187 C C   . LYS A 1 277 ? 2.044   14.867  6.911   1.00 86.44 277 A 1 
ATOM 2188 O O   . LYS A 1 277 ? 1.102   14.292  7.441   1.00 84.73 277 A 1 
ATOM 2189 C CB  . LYS A 1 277 ? 3.067   16.833  8.092   1.00 86.72 277 A 1 
ATOM 2190 C CG  . LYS A 1 277 ? 4.012   17.318  9.201   1.00 80.83 277 A 1 
ATOM 2191 C CD  . LYS A 1 277 ? 3.740   18.797  9.529   1.00 77.01 277 A 1 
ATOM 2192 C CE  . LYS A 1 277 ? 4.663   19.297  10.644  1.00 69.49 277 A 1 
ATOM 2193 N NZ  . LYS A 1 277 ? 4.428   20.733  10.962  1.00 62.11 277 A 1 
ATOM 2194 N N   . ALA A 1 278 ? 2.109   15.093  5.598   1.00 88.99 278 A 1 
ATOM 2195 C CA  . ALA A 1 278 ? 1.076   14.651  4.665   1.00 88.33 278 A 1 
ATOM 2196 C C   . ALA A 1 278 ? 1.023   13.119  4.573   1.00 88.23 278 A 1 
ATOM 2197 O O   . ALA A 1 278 ? -0.063  12.548  4.624   1.00 86.94 278 A 1 
ATOM 2198 C CB  . ALA A 1 278 ? 1.330   15.298  3.302   1.00 88.22 278 A 1 
ATOM 2199 N N   . ALA A 1 279 ? 2.184   12.454  4.540   1.00 90.42 279 A 1 
ATOM 2200 C CA  . ALA A 1 279 ? 2.268   10.997  4.524   1.00 90.01 279 A 1 
ATOM 2201 C C   . ALA A 1 279 ? 1.705   10.367  5.811   1.00 89.28 279 A 1 
ATOM 2202 O O   . ALA A 1 279 ? 0.894   9.444   5.746   1.00 88.32 279 A 1 
ATOM 2203 C CB  . ALA A 1 279 ? 3.728   10.600  4.277   1.00 90.97 279 A 1 
ATOM 2204 N N   . VAL A 1 280 ? 2.058   10.909  6.988   1.00 88.43 280 A 1 
ATOM 2205 C CA  . VAL A 1 280 ? 1.517   10.463  8.284   1.00 87.01 280 A 1 
ATOM 2206 C C   . VAL A 1 280 ? 0.002   10.659  8.349   1.00 85.60 280 A 1 
ATOM 2207 O O   . VAL A 1 280 ? -0.705  9.758   8.784   1.00 84.17 280 A 1 
ATOM 2208 C CB  . VAL A 1 280 ? 2.212   11.187  9.453   1.00 87.21 280 A 1 
ATOM 2209 C CG1 . VAL A 1 280 ? 1.517   10.963  10.805  1.00 84.11 280 A 1 
ATOM 2210 C CG2 . VAL A 1 280 ? 3.656   10.701  9.600   1.00 84.68 280 A 1 
ATOM 2211 N N   . ALA A 1 281 ? -0.516  11.806  7.908   1.00 86.05 281 A 1 
ATOM 2212 C CA  . ALA A 1 281 ? -1.953  12.068  7.920   1.00 83.75 281 A 1 
ATOM 2213 C C   . ALA A 1 281 ? -2.720  11.153  6.953   1.00 82.70 281 A 1 
ATOM 2214 O O   . ALA A 1 281 ? -3.768  10.615  7.309   1.00 80.03 281 A 1 
ATOM 2215 C CB  . ALA A 1 281 ? -2.185  13.550  7.614   1.00 82.78 281 A 1 
ATOM 2216 N N   . GLY A 1 282 ? -2.185  10.948  5.746   1.00 84.89 282 A 1 
ATOM 2217 C CA  . GLY A 1 282 ? -2.838  10.158  4.707   1.00 83.28 282 A 1 
ATOM 2218 C C   . GLY A 1 282 ? -2.841  8.655   4.981   1.00 83.33 282 A 1 
ATOM 2219 O O   . GLY A 1 282 ? -3.882  8.020   4.839   1.00 81.49 282 A 1 
ATOM 2220 N N   . ILE A 1 283 ? -1.709  8.088   5.429   1.00 85.07 283 A 1 
ATOM 2221 C CA  . ILE A 1 283 ? -1.620  6.658   5.776   1.00 84.91 283 A 1 
ATOM 2222 C C   . ILE A 1 283 ? -2.249  6.409   7.151   1.00 83.45 283 A 1 
ATOM 2223 O O   . ILE A 1 283 ? -3.013  5.460   7.325   1.00 80.62 283 A 1 
ATOM 2224 C CB  . ILE A 1 283 ? -0.154  6.163   5.708   1.00 85.68 283 A 1 
ATOM 2225 C CG1 . ILE A 1 283 ? 0.378   6.309   4.260   1.00 84.15 283 A 1 
ATOM 2226 C CG2 . ILE A 1 283 ? -0.038  4.701   6.172   1.00 83.54 283 A 1 
ATOM 2227 C CD1 . ILE A 1 283 ? 1.873   6.004   4.104   1.00 77.61 283 A 1 
ATOM 2228 N N   . GLY A 1 284 ? -1.968  7.278   8.122   1.00 82.73 284 A 1 
ATOM 2229 C CA  . GLY A 1 284 ? -2.420  7.125   9.500   1.00 80.40 284 A 1 
ATOM 2230 C C   . GLY A 1 284 ? -3.939  7.037   9.625   1.00 80.15 284 A 1 
ATOM 2231 O O   . GLY A 1 284 ? -4.424  6.189   10.366  1.00 77.75 284 A 1 
ATOM 2232 N N   . LYS A 1 285 ? -4.707  7.833   8.868   1.00 76.88 285 A 1 
ATOM 2233 C CA  . LYS A 1 285 ? -6.185  7.783   8.906   1.00 74.67 285 A 1 
ATOM 2234 C C   . LYS A 1 285 ? -6.756  6.391   8.599   1.00 74.39 285 A 1 
ATOM 2235 O O   . LYS A 1 285 ? -7.803  6.050   9.127   1.00 70.62 285 A 1 
ATOM 2236 C CB  . LYS A 1 285 ? -6.787  8.860   7.980   1.00 71.96 285 A 1 
ATOM 2237 C CG  . LYS A 1 285 ? -6.660  8.503   6.495   1.00 66.98 285 A 1 
ATOM 2238 C CD  . LYS A 1 285 ? -7.240  9.557   5.554   1.00 65.63 285 A 1 
ATOM 2239 C CE  . LYS A 1 285 ? -7.094  8.993   4.134   1.00 60.74 285 A 1 
ATOM 2240 N NZ  . LYS A 1 285 ? -7.745  9.843   3.109   1.00 55.30 285 A 1 
ATOM 2241 N N   . ASN A 1 286 ? -6.053  5.594   7.796   1.00 75.83 286 A 1 
ATOM 2242 C CA  . ASN A 1 286 ? -6.533  4.290   7.345   1.00 74.36 286 A 1 
ATOM 2243 C C   . ASN A 1 286 ? -6.217  3.155   8.329   1.00 74.48 286 A 1 
ATOM 2244 O O   . ASN A 1 286 ? -6.864  2.116   8.276   1.00 71.92 286 A 1 
ATOM 2245 C CB  . ASN A 1 286 ? -5.941  4.005   5.955   1.00 71.76 286 A 1 
ATOM 2246 C CG  . ASN A 1 286 ? -6.407  4.969   4.875   1.00 68.01 286 A 1 
ATOM 2247 O OD1 . ASN A 1 286 ? -7.391  5.680   4.983   1.00 63.15 286 A 1 
ATOM 2248 N ND2 . ASN A 1 286 ? -5.702  5.031   3.772   1.00 62.20 286 A 1 
ATOM 2249 N N   . ILE A 1 287 ? -5.231  3.324   9.232   1.00 74.70 287 A 1 
ATOM 2250 C CA  . ILE A 1 287 ? -4.729  2.226   10.077  1.00 74.75 287 A 1 
ATOM 2251 C C   . ILE A 1 287 ? -5.824  1.692   11.003  1.00 73.45 287 A 1 
ATOM 2252 O O   . ILE A 1 287 ? -6.064  0.488   11.046  1.00 70.24 287 A 1 
ATOM 2253 C CB  . ILE A 1 287 ? -3.480  2.662   10.882  1.00 74.57 287 A 1 
ATOM 2254 C CG1 . ILE A 1 287 ? -2.317  2.996   9.921   1.00 72.80 287 A 1 
ATOM 2255 C CG2 . ILE A 1 287 ? -3.051  1.561   11.873  1.00 72.75 287 A 1 
ATOM 2256 C CD1 . ILE A 1 287 ? -1.058  3.542   10.608  1.00 67.55 287 A 1 
ATOM 2257 N N   . PHE A 1 288 ? -6.497  2.562   11.756  1.00 66.23 288 A 1 
ATOM 2258 C CA  . PHE A 1 288 ? -7.466  2.116   12.759  1.00 65.65 288 A 1 
ATOM 2259 C C   . PHE A 1 288 ? -8.776  1.620   12.127  1.00 66.90 288 A 1 
ATOM 2260 O O   . PHE A 1 288 ? -9.332  0.624   12.583  1.00 63.67 288 A 1 
ATOM 2261 C CB  . PHE A 1 288 ? -7.686  3.228   13.789  1.00 62.16 288 A 1 
ATOM 2262 C CG  . PHE A 1 288 ? -8.428  2.786   15.037  1.00 57.64 288 A 1 
ATOM 2263 C CD1 . PHE A 1 288 ? -9.537  3.520   15.496  1.00 52.06 288 A 1 
ATOM 2264 C CD2 . PHE A 1 288 ? -8.010  1.648   15.751  1.00 48.52 288 A 1 
ATOM 2265 C CE1 . PHE A 1 288 ? -10.222 3.120   16.657  1.00 45.51 288 A 1 
ATOM 2266 C CE2 . PHE A 1 288 ? -8.705  1.239   16.908  1.00 47.11 288 A 1 
ATOM 2267 C CZ  . PHE A 1 288 ? -9.811  1.976   17.358  1.00 48.62 288 A 1 
ATOM 2268 N N   . ASP A 1 289 ? -9.210  2.249   11.020  1.00 70.06 289 A 1 
ATOM 2269 C CA  . ASP A 1 289 ? -10.346 1.774   10.219  1.00 69.36 289 A 1 
ATOM 2270 C C   . ASP A 1 289 ? -10.077 0.379   9.629   1.00 69.59 289 A 1 
ATOM 2271 O O   . ASP A 1 289 ? -10.909 -0.521  9.741   1.00 68.29 289 A 1 
ATOM 2272 C CB  . ASP A 1 289 ? -10.634 2.795   9.112   1.00 67.27 289 A 1 
ATOM 2273 C CG  . ASP A 1 289 ? -11.852 2.429   8.257   1.00 62.54 289 A 1 
ATOM 2274 O OD1 . ASP A 1 289 ? -12.907 2.085   8.825   1.00 59.96 289 A 1 
ATOM 2275 O OD2 . ASP A 1 289 ? -11.748 2.543   7.017   1.00 57.23 289 A 1 
ATOM 2276 N N   . PHE A 1 290 ? -8.876  0.151   9.101   1.00 69.75 290 A 1 
ATOM 2277 C CA  . PHE A 1 290 ? -8.463  -1.160  8.590   1.00 69.20 290 A 1 
ATOM 2278 C C   . PHE A 1 290 ? -8.490  -2.260  9.663   1.00 69.32 290 A 1 
ATOM 2279 O O   . PHE A 1 290 ? -8.812  -3.412  9.366   1.00 67.25 290 A 1 
ATOM 2280 C CB  . PHE A 1 290 ? -7.059  -1.035  7.982   1.00 68.12 290 A 1 
ATOM 2281 C CG  . PHE A 1 290 ? -6.539  -2.340  7.419   1.00 66.69 290 A 1 
ATOM 2282 C CD1 . PHE A 1 290 ? -5.724  -3.179  8.202   1.00 62.83 290 A 1 
ATOM 2283 C CD2 . PHE A 1 290 ? -6.917  -2.740  6.123   1.00 61.59 290 A 1 
ATOM 2284 C CE1 . PHE A 1 290 ? -5.286  -4.413  7.691   1.00 57.32 290 A 1 
ATOM 2285 C CE2 . PHE A 1 290 ? -6.476  -3.975  5.613   1.00 57.80 290 A 1 
ATOM 2286 C CZ  . PHE A 1 290 ? -5.662  -4.810  6.397   1.00 58.30 290 A 1 
ATOM 2287 N N   . LEU A 1 291 ? -8.199  -1.910  10.925  1.00 69.08 291 A 1 
ATOM 2288 C CA  . LEU A 1 291 ? -8.300  -2.813  12.079  1.00 67.90 291 A 1 
ATOM 2289 C C   . LEU A 1 291 ? -9.739  -2.964  12.613  1.00 67.12 291 A 1 
ATOM 2290 O O   . LEU A 1 291 ? -9.941  -3.550  13.678  1.00 63.34 291 A 1 
ATOM 2291 C CB  . LEU A 1 291 ? -7.317  -2.354  13.173  1.00 67.59 291 A 1 
ATOM 2292 C CG  . LEU A 1 291 ? -5.832  -2.395  12.772  1.00 65.09 291 A 1 
ATOM 2293 C CD1 . LEU A 1 291 ? -4.997  -1.801  13.901  1.00 63.53 291 A 1 
ATOM 2294 C CD2 . LEU A 1 291 ? -5.327  -3.809  12.489  1.00 61.23 291 A 1 
ATOM 2295 N N   . GLY A 1 292 ? -10.730 -2.442  11.904  1.00 66.72 292 A 1 
ATOM 2296 C CA  . GLY A 1 292 ? -12.144 -2.520  12.285  1.00 64.98 292 A 1 
ATOM 2297 C C   . GLY A 1 292 ? -12.511 -1.648  13.489  1.00 66.80 292 A 1 
ATOM 2298 O O   . GLY A 1 292 ? -13.513 -1.912  14.140  1.00 62.91 292 A 1 
ATOM 2299 N N   . ASN A 1 293 ? -11.699 -0.625  13.800  1.00 69.67 293 A 1 
ATOM 2300 C CA  . ASN A 1 293 ? -11.853 0.246   14.971  1.00 70.46 293 A 1 
ATOM 2301 C C   . ASN A 1 293 ? -11.786 -0.495  16.328  1.00 72.80 293 A 1 
ATOM 2302 O O   . ASN A 1 293 ? -12.288 -0.010  17.339  1.00 69.86 293 A 1 
ATOM 2303 C CB  . ASN A 1 293 ? -13.083 1.157   14.790  1.00 66.95 293 A 1 
ATOM 2304 C CG  . ASN A 1 293 ? -12.952 2.058   13.572  1.00 62.79 293 A 1 
ATOM 2305 O OD1 . ASN A 1 293 ? -11.916 2.642   13.313  1.00 59.96 293 A 1 
ATOM 2306 N ND2 . ASN A 1 293 ? -13.993 2.212   12.793  1.00 57.77 293 A 1 
ATOM 2307 N N   . HIS A 1 294 ? -11.120 -1.657  16.374  1.00 72.50 294 A 1 
ATOM 2308 C CA  . HIS A 1 294 ? -10.962 -2.448  17.599  1.00 74.31 294 A 1 
ATOM 2309 C C   . HIS A 1 294 ? -9.672  -2.085  18.352  1.00 75.66 294 A 1 
ATOM 2310 O O   . HIS A 1 294 ? -8.572  -2.498  17.973  1.00 73.72 294 A 1 
ATOM 2311 C CB  . HIS A 1 294 ? -11.018 -3.938  17.260  1.00 73.58 294 A 1 
ATOM 2312 C CG  . HIS A 1 294 ? -12.368 -4.396  16.772  1.00 72.60 294 A 1 
ATOM 2313 N ND1 . HIS A 1 294 ? -13.544 -4.395  17.490  1.00 65.20 294 A 1 
ATOM 2314 C CD2 . HIS A 1 294 ? -12.653 -4.907  15.534  1.00 64.48 294 A 1 
ATOM 2315 C CE1 . HIS A 1 294 ? -14.510 -4.890  16.699  1.00 64.03 294 A 1 
ATOM 2316 N NE2 . HIS A 1 294 ? -14.014 -5.225  15.505  1.00 64.82 294 A 1 
ATOM 2317 N N   . SER A 1 295 ? -9.793  -1.383  19.491  1.00 74.13 295 A 1 
ATOM 2318 C CA  . SER A 1 295 ? -8.640  -0.968  20.311  1.00 74.85 295 A 1 
ATOM 2319 C C   . SER A 1 295 ? -7.789  -2.140  20.822  1.00 76.63 295 A 1 
ATOM 2320 O O   . SER A 1 295 ? -6.567  -2.029  20.869  1.00 75.71 295 A 1 
ATOM 2321 C CB  . SER A 1 295 ? -9.105  -0.143  21.517  1.00 72.48 295 A 1 
ATOM 2322 O OG  . SER A 1 295 ? -9.842  0.984   21.081  1.00 68.28 295 A 1 
ATOM 2323 N N   . VAL A 1 296 ? -8.398  -3.274  21.160  1.00 78.26 296 A 1 
ATOM 2324 C CA  . VAL A 1 296 ? -7.665  -4.476  21.608  1.00 80.11 296 A 1 
ATOM 2325 C C   . VAL A 1 296 ? -6.749  -5.013  20.504  1.00 80.60 296 A 1 
ATOM 2326 O O   . VAL A 1 296 ? -5.590  -5.328  20.764  1.00 80.86 296 A 1 
ATOM 2327 C CB  . VAL A 1 296 ? -8.640  -5.569  22.085  1.00 80.28 296 A 1 
ATOM 2328 C CG1 . VAL A 1 296 ? -7.907  -6.844  22.524  1.00 75.92 296 A 1 
ATOM 2329 C CG2 . VAL A 1 296 ? -9.480  -5.079  23.271  1.00 76.15 296 A 1 
ATOM 2330 N N   . ILE A 1 297 ? -7.235  -5.051  19.260  1.00 79.04 297 A 1 
ATOM 2331 C CA  . ILE A 1 297 ? -6.443  -5.487  18.098  1.00 79.48 297 A 1 
ATOM 2332 C C   . ILE A 1 297 ? -5.293  -4.509  17.853  1.00 80.55 297 A 1 
ATOM 2333 O O   . ILE A 1 297 ? -4.167  -4.932  17.608  1.00 80.32 297 A 1 
ATOM 2334 C CB  . ILE A 1 297 ? -7.331  -5.643  16.839  1.00 78.78 297 A 1 
ATOM 2335 C CG1 . ILE A 1 297 ? -8.440  -6.690  17.090  1.00 74.79 297 A 1 
ATOM 2336 C CG2 . ILE A 1 297 ? -6.478  -6.037  15.614  1.00 74.14 297 A 1 
ATOM 2337 C CD1 . ILE A 1 297 ? -9.390  -6.906  15.907  1.00 68.34 297 A 1 
ATOM 2338 N N   . LEU A 1 298 ? -5.551  -3.200  17.989  1.00 78.75 298 A 1 
ATOM 2339 C CA  . LEU A 1 298 ? -4.508  -2.186  17.872  1.00 78.40 298 A 1 
ATOM 2340 C C   . LEU A 1 298 ? -3.418  -2.362  18.935  1.00 79.69 298 A 1 
ATOM 2341 O O   . LEU A 1 298 ? -2.240  -2.342  18.592  1.00 80.37 298 A 1 
ATOM 2342 C CB  . LEU A 1 298 ? -5.144  -0.793  17.959  1.00 76.79 298 A 1 
ATOM 2343 C CG  . LEU A 1 298 ? -4.109  0.329   17.799  1.00 73.99 298 A 1 
ATOM 2344 C CD1 . LEU A 1 298 ? -3.680  0.494   16.346  1.00 70.28 298 A 1 
ATOM 2345 C CD2 . LEU A 1 298 ? -4.695  1.646   18.277  1.00 68.48 298 A 1 
ATOM 2346 N N   . VAL A 1 299 ? -3.777  -2.554  20.213  1.00 80.19 299 A 1 
ATOM 2347 C CA  . VAL A 1 299 ? -2.803  -2.759  21.300  1.00 80.30 299 A 1 
ATOM 2348 C C   . VAL A 1 299 ? -1.960  -4.008  21.049  1.00 81.67 299 A 1 
ATOM 2349 O O   . VAL A 1 299 ? -0.737  -3.949  21.172  1.00 82.55 299 A 1 
ATOM 2350 C CB  . VAL A 1 299 ? -3.506  -2.819  22.671  1.00 79.62 299 A 1 
ATOM 2351 C CG1 . VAL A 1 299 ? -2.568  -3.265  23.801  1.00 75.84 299 A 1 
ATOM 2352 C CG2 . VAL A 1 299 ? -4.046  -1.436  23.057  1.00 76.46 299 A 1 
ATOM 2353 N N   . ALA A 1 300 ? -2.581  -5.106  20.631  1.00 84.11 300 A 1 
ATOM 2354 C CA  . ALA A 1 300 ? -1.859  -6.328  20.276  1.00 83.88 300 A 1 
ATOM 2355 C C   . ALA A 1 300 ? -0.893  -6.102  19.097  1.00 84.37 300 A 1 
ATOM 2356 O O   . ALA A 1 300 ? 0.254   -6.544  19.145  1.00 83.92 300 A 1 
ATOM 2357 C CB  . ALA A 1 300 ? -2.888  -7.422  19.966  1.00 83.99 300 A 1 
ATOM 2358 N N   . MET A 1 301 ? -1.323  -5.359  18.074  1.00 84.59 301 A 1 
ATOM 2359 C CA  . MET A 1 301 ? -0.477  -4.994  16.937  1.00 83.52 301 A 1 
ATOM 2360 C C   . MET A 1 301 ? 0.691   -4.100  17.368  1.00 84.71 301 A 1 
ATOM 2361 O O   . MET A 1 301 ? 1.828   -4.376  16.998  1.00 84.35 301 A 1 
ATOM 2362 C CB  . MET A 1 301 ? -1.344  -4.352  15.842  1.00 80.86 301 A 1 
ATOM 2363 C CG  . MET A 1 301 ? -0.551  -3.975  14.582  1.00 72.66 301 A 1 
ATOM 2364 S SD  . MET A 1 301 ? 0.251   -2.341  14.614  1.00 69.13 301 A 1 
ATOM 2365 C CE  . MET A 1 301 ? -1.189  -1.278  14.415  1.00 58.54 301 A 1 
ATOM 2366 N N   . LEU A 1 302 ? 0.454   -3.069  18.196  1.00 85.63 302 A 1 
ATOM 2367 C CA  . LEU A 1 302 ? 1.506   -2.189  18.721  1.00 85.29 302 A 1 
ATOM 2368 C C   . LEU A 1 302 ? 2.545   -2.970  19.523  1.00 86.54 302 A 1 
ATOM 2369 O O   . LEU A 1 302 ? 3.741   -2.763  19.333  1.00 86.21 302 A 1 
ATOM 2370 C CB  . LEU A 1 302 ? 0.883   -1.100  19.611  1.00 84.18 302 A 1 
ATOM 2371 C CG  . LEU A 1 302 ? 0.129   0.002   18.851  1.00 80.70 302 A 1 
ATOM 2372 C CD1 . LEU A 1 302 ? -0.596  0.895   19.857  1.00 76.66 302 A 1 
ATOM 2373 C CD2 . LEU A 1 302 ? 1.082   0.870   18.033  1.00 75.70 302 A 1 
ATOM 2374 N N   . PHE A 1 303 ? 2.098   -3.887  20.378  1.00 87.92 303 A 1 
ATOM 2375 C CA  . PHE A 1 303 ? 2.979   -4.783  21.120  1.00 87.33 303 A 1 
ATOM 2376 C C   . PHE A 1 303 ? 3.813   -5.648  20.167  1.00 88.22 303 A 1 
ATOM 2377 O O   . PHE A 1 303 ? 5.037   -5.684  20.278  1.00 87.57 303 A 1 
ATOM 2378 C CB  . PHE A 1 303 ? 2.137   -5.636  22.077  1.00 86.04 303 A 1 
ATOM 2379 C CG  . PHE A 1 303 ? 2.965   -6.543  22.959  1.00 79.60 303 A 1 
ATOM 2380 C CD1 . PHE A 1 303 ? 3.360   -7.816  22.506  1.00 74.10 303 A 1 
ATOM 2381 C CD2 . PHE A 1 303 ? 3.361   -6.104  24.234  1.00 71.36 303 A 1 
ATOM 2382 C CE1 . PHE A 1 303 ? 4.151   -8.643  23.322  1.00 68.21 303 A 1 
ATOM 2383 C CE2 . PHE A 1 303 ? 4.149   -6.931  25.052  1.00 66.97 303 A 1 
ATOM 2384 C CZ  . PHE A 1 303 ? 4.547   -8.201  24.594  1.00 68.27 303 A 1 
ATOM 2385 N N   . ALA A 1 304 ? 3.177   -6.271  19.181  1.00 89.60 304 A 1 
ATOM 2386 C CA  . ALA A 1 304 ? 3.870   -7.098  18.200  1.00 88.68 304 A 1 
ATOM 2387 C C   . ALA A 1 304 ? 4.909   -6.295  17.397  1.00 89.72 304 A 1 
ATOM 2388 O O   . ALA A 1 304 ? 6.053   -6.723  17.273  1.00 88.70 304 A 1 
ATOM 2389 C CB  . ALA A 1 304 ? 2.827   -7.760  17.293  1.00 87.50 304 A 1 
ATOM 2390 N N   . VAL A 1 305 ? 4.552   -5.103  16.912  1.00 90.32 305 A 1 
ATOM 2391 C CA  . VAL A 1 305 ? 5.476   -4.237  16.162  1.00 89.94 305 A 1 
ATOM 2392 C C   . VAL A 1 305 ? 6.639   -3.782  17.044  1.00 91.13 305 A 1 
ATOM 2393 O O   . VAL A 1 305 ? 7.790   -3.860  16.622  1.00 90.61 305 A 1 
ATOM 2394 C CB  . VAL A 1 305 ? 4.731   -3.038  15.541  1.00 89.33 305 A 1 
ATOM 2395 C CG1 . VAL A 1 305 ? 5.691   -2.046  14.866  1.00 86.50 305 A 1 
ATOM 2396 C CG2 . VAL A 1 305 ? 3.751   -3.503  14.458  1.00 86.11 305 A 1 
ATOM 2397 N N   . LEU A 1 306 ? 6.358   -3.346  18.280  1.00 90.68 306 A 1 
ATOM 2398 C CA  . LEU A 1 306 ? 7.395   -2.883  19.200  1.00 91.03 306 A 1 
ATOM 2399 C C   . LEU A 1 306 ? 8.392   -3.996  19.535  1.00 91.83 306 A 1 
ATOM 2400 O O   . LEU A 1 306 ? 9.592   -3.806  19.363  1.00 91.63 306 A 1 
ATOM 2401 C CB  . LEU A 1 306 ? 6.728   -2.316  20.467  1.00 91.12 306 A 1 
ATOM 2402 C CG  . LEU A 1 306 ? 7.721   -1.806  21.533  1.00 87.83 306 A 1 
ATOM 2403 C CD1 . LEU A 1 306 ? 8.572   -0.641  21.023  1.00 83.93 306 A 1 
ATOM 2404 C CD2 . LEU A 1 306 ? 6.943   -1.337  22.762  1.00 83.05 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 7.917   -5.148  20.011  1.00 92.39 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 8.785   -6.206  20.533  1.00 92.53 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 9.417   -7.058  19.436  1.00 93.08 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 10.595  -7.394  19.533  1.00 91.66 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 8.016   -7.063  21.548  1.00 91.45 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 7.875   -6.384  22.895  1.00 89.33 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 8.903   -6.509  23.848  1.00 83.94 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 6.748   -5.602  23.192  1.00 84.01 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 8.799   -5.854  25.087  1.00 81.36 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 6.644   -4.943  24.430  1.00 81.52 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 7.668   -5.070  25.378  1.00 82.63 307 A 1 
ATOM 2416 N N   . PHE A 1 308 ? 8.675   -7.381  18.381  1.00 93.65 308 A 1 
ATOM 2417 C CA  . PHE A 1 308 ? 9.143   -8.338  17.384  1.00 93.56 308 A 1 
ATOM 2418 C C   . PHE A 1 308 ? 9.704   -7.685  16.123  1.00 94.00 308 A 1 
ATOM 2419 O O   . PHE A 1 308 ? 10.538  -8.298  15.467  1.00 92.52 308 A 1 
ATOM 2420 C CB  . PHE A 1 308 ? 8.032   -9.344  17.072  1.00 92.67 308 A 1 
ATOM 2421 C CG  . PHE A 1 308 ? 7.526   -10.099 18.287  1.00 91.30 308 A 1 
ATOM 2422 C CD1 . PHE A 1 308 ? 8.347   -11.052 18.918  1.00 87.92 308 A 1 
ATOM 2423 C CD2 . PHE A 1 308 ? 6.246   -9.837  18.806  1.00 88.35 308 A 1 
ATOM 2424 C CE1 . PHE A 1 308 ? 7.891   -11.738 20.056  1.00 85.80 308 A 1 
ATOM 2425 C CE2 . PHE A 1 308 ? 5.789   -10.525 19.946  1.00 85.37 308 A 1 
ATOM 2426 C CZ  . PHE A 1 308 ? 6.611   -11.474 20.571  1.00 86.50 308 A 1 
ATOM 2427 N N   . LEU A 1 309 ? 9.300   -6.454  15.775  1.00 93.79 309 A 1 
ATOM 2428 C CA  . LEU A 1 309 ? 9.758   -5.778  14.555  1.00 93.66 309 A 1 
ATOM 2429 C C   . LEU A 1 309 ? 10.750  -4.647  14.833  1.00 94.31 309 A 1 
ATOM 2430 O O   . LEU A 1 309 ? 11.753  -4.548  14.143  1.00 93.10 309 A 1 
ATOM 2431 C CB  . LEU A 1 309 ? 8.559   -5.280  13.721  1.00 92.89 309 A 1 
ATOM 2432 C CG  . LEU A 1 309 ? 7.510   -6.349  13.369  1.00 91.41 309 A 1 
ATOM 2433 C CD1 . LEU A 1 309 ? 6.417   -5.745  12.488  1.00 87.18 309 A 1 
ATOM 2434 C CD2 . LEU A 1 309 ? 8.125   -7.515  12.606  1.00 86.52 309 A 1 
ATOM 2435 N N   . PHE A 1 310 ? 10.502  -3.798  15.842  1.00 92.74 310 A 1 
ATOM 2436 C CA  . PHE A 1 310 ? 11.377  -2.663  16.148  1.00 93.11 310 A 1 
ATOM 2437 C C   . PHE A 1 310 ? 12.537  -3.030  17.084  1.00 94.19 310 A 1 
ATOM 2438 O O   . PHE A 1 310 ? 13.689  -2.745  16.767  1.00 93.66 310 A 1 
ATOM 2439 C CB  . PHE A 1 310 ? 10.533  -1.511  16.708  1.00 92.62 310 A 1 
ATOM 2440 C CG  . PHE A 1 310 ? 11.356  -0.323  17.153  1.00 92.39 310 A 1 
ATOM 2441 C CD1 . PHE A 1 310 ? 11.560  -0.076  18.524  1.00 89.34 310 A 1 
ATOM 2442 C CD2 . PHE A 1 310 ? 11.962  0.507   16.196  1.00 90.04 310 A 1 
ATOM 2443 C CE1 . PHE A 1 310 ? 12.358  1.003   18.934  1.00 88.63 310 A 1 
ATOM 2444 C CE2 . PHE A 1 310 ? 12.764  1.583   16.607  1.00 88.36 310 A 1 
ATOM 2445 C CZ  . PHE A 1 310 ? 12.962  1.833   17.976  1.00 88.68 310 A 1 
ATOM 2446 N N   . LEU A 1 311 ? 12.253  -3.679  18.221  1.00 93.66 311 A 1 
ATOM 2447 C CA  . LEU A 1 311 ? 13.222  -3.941  19.297  1.00 94.08 311 A 1 
ATOM 2448 C C   . LEU A 1 311 ? 14.486  -4.721  18.868  1.00 94.97 311 A 1 
ATOM 2449 O O   . LEU A 1 311 ? 15.546  -4.426  19.415  1.00 94.77 311 A 1 
ATOM 2450 C CB  . LEU A 1 311 ? 12.486  -4.613  20.477  1.00 93.28 311 A 1 
ATOM 2451 C CG  . LEU A 1 311 ? 13.324  -4.829  21.744  1.00 85.79 311 A 1 
ATOM 2452 C CD1 . LEU A 1 311 ? 13.778  -3.502  22.366  1.00 80.83 311 A 1 
ATOM 2453 C CD2 . LEU A 1 311 ? 12.501  -5.586  22.788  1.00 80.18 311 A 1 
ATOM 2454 N N   . PRO A 1 312 ? 14.456  -5.637  17.879  1.00 95.64 312 A 1 
ATOM 2455 C CA  . PRO A 1 312 ? 15.676  -6.311  17.426  1.00 95.59 312 A 1 
ATOM 2456 C C   . PRO A 1 312 ? 16.803  -5.365  16.990  1.00 96.00 312 A 1 
ATOM 2457 O O   . PRO A 1 312 ? 17.972  -5.694  17.177  1.00 95.16 312 A 1 
ATOM 2458 C CB  . PRO A 1 312 ? 15.232  -7.219  16.274  1.00 94.97 312 A 1 
ATOM 2459 C CG  . PRO A 1 312 ? 13.796  -7.566  16.645  1.00 93.61 312 A 1 
ATOM 2460 C CD  . PRO A 1 312 ? 13.292  -6.250  17.225  1.00 94.87 312 A 1 
ATOM 2461 N N   . PHE A 1 313 ? 16.492  -4.173  16.454  1.00 96.31 313 A 1 
ATOM 2462 C CA  . PHE A 1 313 ? 17.519  -3.210  16.048  1.00 96.43 313 A 1 
ATOM 2463 C C   . PHE A 1 313 ? 18.190  -2.484  17.234  1.00 96.47 313 A 1 
ATOM 2464 O O   . PHE A 1 313 ? 19.420  -2.536  17.313  1.00 95.82 313 A 1 
ATOM 2465 C CB  . PHE A 1 313 ? 16.958  -2.251  14.995  1.00 96.03 313 A 1 
ATOM 2466 C CG  . PHE A 1 313 ? 17.956  -1.216  14.539  1.00 95.33 313 A 1 
ATOM 2467 C CD1 . PHE A 1 313 ? 17.967  0.065   15.123  1.00 92.77 313 A 1 
ATOM 2468 C CD2 . PHE A 1 313 ? 18.898  -1.545  13.546  1.00 93.29 313 A 1 
ATOM 2469 C CE1 . PHE A 1 313 ? 18.907  1.019   14.704  1.00 91.54 313 A 1 
ATOM 2470 C CE2 . PHE A 1 313 ? 19.837  -0.592  13.128  1.00 91.52 313 A 1 
ATOM 2471 C CZ  . PHE A 1 313 ? 19.841  0.694   13.705  1.00 91.34 313 A 1 
ATOM 2472 N N   . PRO A 1 314 ? 17.469  -1.875  18.202  1.00 96.54 314 A 1 
ATOM 2473 C CA  . PRO A 1 314 ? 18.080  -1.378  19.435  1.00 95.95 314 A 1 
ATOM 2474 C C   . PRO A 1 314 ? 18.900  -2.435  20.185  1.00 95.97 314 A 1 
ATOM 2475 O O   . PRO A 1 314 ? 19.984  -2.125  20.674  1.00 94.87 314 A 1 
ATOM 2476 C CB  . PRO A 1 314 ? 16.915  -0.879  20.296  1.00 94.69 314 A 1 
ATOM 2477 C CG  . PRO A 1 314 ? 15.874  -0.457  19.272  1.00 92.62 314 A 1 
ATOM 2478 C CD  . PRO A 1 314 ? 16.067  -1.467  18.145  1.00 95.66 314 A 1 
ATOM 2479 N N   . LEU A 1 315 ? 18.432  -3.680  20.242  1.00 95.10 315 A 1 
ATOM 2480 C CA  . LEU A 1 315 ? 19.179  -4.778  20.866  1.00 94.85 315 A 1 
ATOM 2481 C C   . LEU A 1 315 ? 20.493  -5.069  20.128  1.00 95.00 315 A 1 
ATOM 2482 O O   . LEU A 1 315 ? 21.497  -5.352  20.778  1.00 94.23 315 A 1 
ATOM 2483 C CB  . LEU A 1 315 ? 18.306  -6.045  20.934  1.00 94.50 315 A 1 
ATOM 2484 C CG  . LEU A 1 315 ? 17.142  -5.988  21.940  1.00 92.08 315 A 1 
ATOM 2485 C CD1 . LEU A 1 315 ? 16.310  -7.268  21.807  1.00 87.95 315 A 1 
ATOM 2486 C CD2 . LEU A 1 315 ? 17.620  -5.877  23.388  1.00 88.44 315 A 1 
ATOM 2487 N N   . LEU A 1 316 ? 20.531  -4.936  18.804  1.00 95.38 316 A 1 
ATOM 2488 C CA  . LEU A 1 316 ? 21.766  -5.068  18.021  1.00 95.21 316 A 1 
ATOM 2489 C C   . LEU A 1 316 ? 22.788  -3.978  18.385  1.00 95.21 316 A 1 
ATOM 2490 O O   . LEU A 1 316 ? 23.976  -4.272  18.488  1.00 94.13 316 A 1 
ATOM 2491 C CB  . LEU A 1 316 ? 21.428  -5.045  16.520  1.00 94.89 316 A 1 
ATOM 2492 C CG  . LEU A 1 316 ? 22.641  -5.259  15.600  1.00 93.63 316 A 1 
ATOM 2493 C CD1 . LEU A 1 316 ? 23.188  -6.682  15.703  1.00 89.59 316 A 1 
ATOM 2494 C CD2 . LEU A 1 316 ? 22.245  -4.998  14.148  1.00 89.90 316 A 1 
ATOM 2495 N N   . CYS A 1 317 ? 22.338  -2.738  18.648  1.00 96.80 317 A 1 
ATOM 2496 C CA  . CYS A 1 317 ? 23.222  -1.641  19.064  1.00 95.94 317 A 1 
ATOM 2497 C C   . CYS A 1 317 ? 23.906  -1.899  20.421  1.00 95.71 317 A 1 
ATOM 2498 O O   . CYS A 1 317 ? 24.975  -1.353  20.679  1.00 93.66 317 A 1 
ATOM 2499 C CB  . CYS A 1 317 ? 22.420  -0.330  19.120  1.00 95.37 317 A 1 
ATOM 2500 S SG  . CYS A 1 317 ? 21.793  0.114   17.472  1.00 91.84 317 A 1 
ATOM 2501 N N   . VAL A 1 318 ? 23.301  -2.720  21.277  1.00 95.90 318 A 1 
ATOM 2502 C CA  . VAL A 1 318 ? 23.841  -3.114  22.590  1.00 95.34 318 A 1 
ATOM 2503 C C   . VAL A 1 318 ? 24.192  -4.605  22.644  1.00 95.05 318 A 1 
ATOM 2504 O O   . VAL A 1 318 ? 24.146  -5.224  23.703  1.00 93.40 318 A 1 
ATOM 2505 C CB  . VAL A 1 318 ? 22.922  -2.673  23.749  1.00 94.66 318 A 1 
ATOM 2506 C CG1 . VAL A 1 318 ? 22.758  -1.147  23.777  1.00 89.20 318 A 1 
ATOM 2507 C CG2 . VAL A 1 318 ? 21.526  -3.309  23.684  1.00 88.57 318 A 1 
ATOM 2508 N N   . ILE A 1 319 ? 24.567  -5.199  21.511  1.00 94.45 319 A 1 
ATOM 2509 C CA  . ILE A 1 319 ? 24.776  -6.648  21.366  1.00 93.67 319 A 1 
ATOM 2510 C C   . ILE A 1 319 ? 25.784  -7.234  22.368  1.00 93.31 319 A 1 
ATOM 2511 O O   . ILE A 1 319 ? 25.650  -8.389  22.770  1.00 91.74 319 A 1 
ATOM 2512 C CB  . ILE A 1 319 ? 25.160  -6.982  19.906  1.00 93.28 319 A 1 
ATOM 2513 C CG1 . ILE A 1 319 ? 25.066  -8.498  19.656  1.00 90.92 319 A 1 
ATOM 2514 C CG2 . ILE A 1 319 ? 26.552  -6.426  19.531  1.00 89.65 319 A 1 
ATOM 2515 C CD1 . ILE A 1 319 ? 25.140  -8.893  18.180  1.00 87.55 319 A 1 
ATOM 2516 N N   . THR A 1 320 ? 26.758  -6.437  22.823  1.00 95.75 320 A 1 
ATOM 2517 C CA  . THR A 1 320 ? 27.753  -6.849  23.828  1.00 94.73 320 A 1 
ATOM 2518 C C   . THR A 1 320 ? 27.146  -7.128  25.208  1.00 93.72 320 A 1 
ATOM 2519 O O   . THR A 1 320 ? 27.744  -7.861  25.988  1.00 90.61 320 A 1 
ATOM 2520 C CB  . THR A 1 320 ? 28.838  -5.776  23.979  1.00 94.30 320 A 1 
ATOM 2521 O OG1 . THR A 1 320 ? 28.247  -4.522  24.253  1.00 88.73 320 A 1 
ATOM 2522 C CG2 . THR A 1 320 ? 29.664  -5.615  22.699  1.00 84.58 320 A 1 
ATOM 2523 N N   . LEU A 1 321 ? 25.957  -6.560  25.500  1.00 93.85 321 A 1 
ATOM 2524 C CA  . LEU A 1 321 ? 25.201  -6.806  26.736  1.00 91.85 321 A 1 
ATOM 2525 C C   . LEU A 1 321 ? 24.277  -8.028  26.622  1.00 91.16 321 A 1 
ATOM 2526 O O   . LEU A 1 321 ? 23.716  -8.475  27.618  1.00 88.71 321 A 1 
ATOM 2527 C CB  . LEU A 1 321 ? 24.386  -5.549  27.103  1.00 91.76 321 A 1 
ATOM 2528 C CG  . LEU A 1 321 ? 25.189  -4.242  27.225  1.00 88.36 321 A 1 
ATOM 2529 C CD1 . LEU A 1 321 ? 24.248  -3.098  27.598  1.00 83.29 321 A 1 
ATOM 2530 C CD2 . LEU A 1 321 ? 26.285  -4.334  28.291  1.00 84.24 321 A 1 
ATOM 2531 N N   . ILE A 1 322 ? 24.096  -8.557  25.414  1.00 91.25 322 A 1 
ATOM 2532 C CA  . ILE A 1 322 ? 23.250  -9.727  25.154  1.00 91.19 322 A 1 
ATOM 2533 C C   . ILE A 1 322 ? 24.078  -11.004 25.384  1.00 91.07 322 A 1 
ATOM 2534 O O   . ILE A 1 322 ? 25.222  -11.084 24.923  1.00 89.42 322 A 1 
ATOM 2535 C CB  . ILE A 1 322 ? 22.652  -9.654  23.731  1.00 90.91 322 A 1 
ATOM 2536 C CG1 . ILE A 1 322 ? 21.858  -8.350  23.471  1.00 87.82 322 A 1 
ATOM 2537 C CG2 . ILE A 1 322 ? 21.770  -10.871 23.422  1.00 88.12 322 A 1 
ATOM 2538 C CD1 . ILE A 1 322 ? 20.678  -8.095  24.425  1.00 82.43 322 A 1 
ATOM 2539 N N   . PRO A 1 323 ? 23.516  -12.030 26.058  1.00 92.43 323 A 1 
ATOM 2540 C CA  . PRO A 1 323 ? 24.194  -13.311 26.237  1.00 91.31 323 A 1 
ATOM 2541 C C   . PRO A 1 323 ? 24.696  -13.898 24.908  1.00 91.90 323 A 1 
ATOM 2542 O O   . PRO A 1 323 ? 24.000  -13.871 23.892  1.00 91.10 323 A 1 
ATOM 2543 C CB  . PRO A 1 323 ? 23.176  -14.225 26.921  1.00 89.63 323 A 1 
ATOM 2544 C CG  . PRO A 1 323 ? 22.274  -13.255 27.682  1.00 87.32 323 A 1 
ATOM 2545 C CD  . PRO A 1 323 ? 22.233  -12.038 26.771  1.00 89.29 323 A 1 
ATOM 2546 N N   . ARG A 1 324 ? 25.914  -14.442 24.926  1.00 92.32 324 A 1 
ATOM 2547 C CA  . ARG A 1 324 ? 26.641  -14.867 23.712  1.00 92.62 324 A 1 
ATOM 2548 C C   . ARG A 1 324 ? 25.870  -15.877 22.852  1.00 93.52 324 A 1 
ATOM 2549 O O   . ARG A 1 324 ? 25.965  -15.830 21.627  1.00 91.88 324 A 1 
ATOM 2550 C CB  . ARG A 1 324 ? 28.016  -15.415 24.129  1.00 92.02 324 A 1 
ATOM 2551 C CG  . ARG A 1 324 ? 28.939  -15.662 22.929  1.00 81.67 324 A 1 
ATOM 2552 C CD  . ARG A 1 324 ? 30.318  -16.132 23.407  1.00 75.72 324 A 1 
ATOM 2553 N NE  . ARG A 1 324 ? 31.239  -16.343 22.274  1.00 67.11 324 A 1 
ATOM 2554 C CZ  . ARG A 1 324 ? 32.483  -16.781 22.352  1.00 58.98 324 A 1 
ATOM 2555 N NH1 . ARG A 1 324 ? 33.037  -17.096 23.491  1.00 53.97 324 A 1 
ATOM 2556 N NH2 . ARG A 1 324 ? 33.204  -16.915 21.276  1.00 52.54 324 A 1 
ATOM 2557 N N   . ASN A 1 325 ? 25.087  -16.748 23.480  1.00 93.63 325 A 1 
ATOM 2558 C CA  . ASN A 1 325 ? 24.232  -17.734 22.811  1.00 93.00 325 A 1 
ATOM 2559 C C   . ASN A 1 325 ? 23.123  -17.097 21.944  1.00 93.93 325 A 1 
ATOM 2560 O O   . ASN A 1 325 ? 22.690  -17.719 20.978  1.00 91.72 325 A 1 
ATOM 2561 C CB  . ASN A 1 325 ? 23.645  -18.704 23.865  1.00 90.50 325 A 1 
ATOM 2562 C CG  . ASN A 1 325 ? 22.826  -18.031 24.955  1.00 83.64 325 A 1 
ATOM 2563 O OD1 . ASN A 1 325 ? 23.137  -16.934 25.385  1.00 71.74 325 A 1 
ATOM 2564 N ND2 . ASN A 1 325 ? 21.796  -18.672 25.451  1.00 75.44 325 A 1 
ATOM 2565 N N   . PHE A 1 326 ? 22.704  -15.847 22.215  1.00 93.66 326 A 1 
ATOM 2566 C CA  . PHE A 1 326 ? 21.669  -15.146 21.442  1.00 94.06 326 A 1 
ATOM 2567 C C   . PHE A 1 326 ? 22.213  -14.138 20.426  1.00 94.94 326 A 1 
ATOM 2568 O O   . PHE A 1 326 ? 21.480  -13.717 19.529  1.00 94.21 326 A 1 
ATOM 2569 C CB  . PHE A 1 326 ? 20.682  -14.484 22.412  1.00 93.39 326 A 1 
ATOM 2570 C CG  . PHE A 1 326 ? 20.007  -15.437 23.381  1.00 92.73 326 A 1 
ATOM 2571 C CD1 . PHE A 1 326 ? 19.320  -16.573 22.913  1.00 89.83 326 A 1 
ATOM 2572 C CD2 . PHE A 1 326 ? 20.063  -15.185 24.765  1.00 90.45 326 A 1 
ATOM 2573 C CE1 . PHE A 1 326 ? 18.711  -17.460 23.820  1.00 89.31 326 A 1 
ATOM 2574 C CE2 . PHE A 1 326 ? 19.450  -16.069 25.673  1.00 89.22 326 A 1 
ATOM 2575 C CZ  . PHE A 1 326 ? 18.779  -17.209 25.201  1.00 89.05 326 A 1 
ATOM 2576 N N   . GLN A 1 327 ? 23.491  -13.752 20.509  1.00 93.78 327 A 1 
ATOM 2577 C CA  . GLN A 1 327 ? 24.080  -12.714 19.647  1.00 94.78 327 A 1 
ATOM 2578 C C   . GLN A 1 327 ? 23.991  -13.058 18.152  1.00 95.31 327 A 1 
ATOM 2579 O O   . GLN A 1 327 ? 23.599  -12.219 17.338  1.00 94.81 327 A 1 
ATOM 2580 C CB  . GLN A 1 327 ? 25.546  -12.471 20.034  1.00 94.56 327 A 1 
ATOM 2581 C CG  . GLN A 1 327 ? 25.692  -11.815 21.414  1.00 93.43 327 A 1 
ATOM 2582 C CD  . GLN A 1 327 ? 27.140  -11.551 21.804  1.00 93.08 327 A 1 
ATOM 2583 O OE1 . GLN A 1 327 ? 28.089  -11.840 21.084  1.00 88.12 327 A 1 
ATOM 2584 N NE2 . GLN A 1 327 ? 27.367  -10.993 22.974  1.00 86.46 327 A 1 
ATOM 2585 N N   . MET A 1 328 ? 24.313  -14.304 17.784  1.00 95.61 328 A 1 
ATOM 2586 C CA  . MET A 1 328 ? 24.228  -14.753 16.390  1.00 96.04 328 A 1 
ATOM 2587 C C   . MET A 1 328 ? 22.788  -14.763 15.872  1.00 96.36 328 A 1 
ATOM 2588 O O   . MET A 1 328 ? 22.547  -14.340 14.746  1.00 95.88 328 A 1 
ATOM 2589 C CB  . MET A 1 328 ? 24.858  -16.146 16.231  1.00 95.62 328 A 1 
ATOM 2590 C CG  . MET A 1 328 ? 26.389  -16.109 16.311  1.00 86.29 328 A 1 
ATOM 2591 S SD  . MET A 1 328 ? 27.217  -15.021 15.111  1.00 80.79 328 A 1 
ATOM 2592 C CE  . MET A 1 328 ? 26.671  -15.730 13.535  1.00 68.94 328 A 1 
ATOM 2593 N N   . ASN A 1 329 ? 21.823  -15.188 16.694  1.00 96.76 329 A 1 
ATOM 2594 C CA  . ASN A 1 329 ? 20.402  -15.145 16.332  1.00 96.56 329 A 1 
ATOM 2595 C C   . ASN A 1 329 ? 19.958  -13.694 16.064  1.00 97.10 329 A 1 
ATOM 2596 O O   . ASN A 1 329 ? 19.402  -13.408 15.005  1.00 96.55 329 A 1 
ATOM 2597 C CB  . ASN A 1 329 ? 19.588  -15.830 17.442  1.00 95.21 329 A 1 
ATOM 2598 C CG  . ASN A 1 329 ? 18.100  -15.855 17.139  1.00 88.16 329 A 1 
ATOM 2599 O OD1 . ASN A 1 329 ? 17.465  -14.830 17.025  1.00 74.79 329 A 1 
ATOM 2600 N ND2 . ASN A 1 329 ? 17.500  -17.013 17.006  1.00 74.92 329 A 1 
ATOM 2601 N N   . LEU A 1 330 ? 20.289  -12.765 16.963  1.00 95.25 330 A 1 
ATOM 2602 C CA  . LEU A 1 330 ? 19.957  -11.348 16.825  1.00 95.74 330 A 1 
ATOM 2603 C C   . LEU A 1 330 ? 20.566  -10.725 15.560  1.00 96.33 330 A 1 
ATOM 2604 O O   . LEU A 1 330 ? 19.890  -9.969  14.858  1.00 95.70 330 A 1 
ATOM 2605 C CB  . LEU A 1 330 ? 20.426  -10.627 18.098  1.00 95.19 330 A 1 
ATOM 2606 C CG  . LEU A 1 330 ? 20.090  -9.129  18.119  1.00 93.98 330 A 1 
ATOM 2607 C CD1 . LEU A 1 330 ? 18.580  -8.874  18.091  1.00 90.88 330 A 1 
ATOM 2608 C CD2 . LEU A 1 330 ? 20.669  -8.518  19.395  1.00 91.32 330 A 1 
ATOM 2609 N N   . LEU A 1 331 ? 21.822  -11.055 15.239  1.00 96.82 331 A 1 
ATOM 2610 C CA  . LEU A 1 331 ? 22.473  -10.605 14.009  1.00 96.89 331 A 1 
ATOM 2611 C C   . LEU A 1 331 ? 21.727  -11.116 12.766  1.00 97.18 331 A 1 
ATOM 2612 O O   . LEU A 1 331 ? 21.405  -10.324 11.879  1.00 96.85 331 A 1 
ATOM 2613 C CB  . LEU A 1 331 ? 23.945  -11.055 14.028  1.00 96.71 331 A 1 
ATOM 2614 C CG  . LEU A 1 331 ? 24.745  -10.639 12.781  1.00 89.04 331 A 1 
ATOM 2615 C CD1 . LEU A 1 331 ? 24.846  -9.116  12.643  1.00 83.86 331 A 1 
ATOM 2616 C CD2 . LEU A 1 331 ? 26.156  -11.218 12.861  1.00 84.78 331 A 1 
ATOM 2617 N N   . VAL A 1 332 ? 21.395  -12.405 12.723  1.00 97.33 332 A 1 
ATOM 2618 C CA  . VAL A 1 332 ? 20.648  -13.019 11.611  1.00 97.41 332 A 1 
ATOM 2619 C C   . VAL A 1 332 ? 19.275  -12.369 11.440  1.00 97.54 332 A 1 
ATOM 2620 O O   . VAL A 1 332 ? 18.899  -12.047 10.315  1.00 97.20 332 A 1 
ATOM 2621 C CB  . VAL A 1 332 ? 20.533  -14.544 11.810  1.00 97.02 332 A 1 
ATOM 2622 C CG1 . VAL A 1 332 ? 19.552  -15.206 10.834  1.00 94.91 332 A 1 
ATOM 2623 C CG2 . VAL A 1 332 ? 21.900  -15.211 11.595  1.00 94.60 332 A 1 
ATOM 2624 N N   . VAL A 1 333 ? 18.543  -12.108 12.526  1.00 97.28 333 A 1 
ATOM 2625 C CA  . VAL A 1 333 ? 17.239  -11.423 12.490  1.00 97.14 333 A 1 
ATOM 2626 C C   . VAL A 1 333 ? 17.353  -10.041 11.846  1.00 97.16 333 A 1 
ATOM 2627 O O   . VAL A 1 333 ? 16.581  -9.715  10.944  1.00 96.68 333 A 1 
ATOM 2628 C CB  . VAL A 1 333 ? 16.653  -11.327 13.914  1.00 96.62 333 A 1 
ATOM 2629 C CG1 . VAL A 1 333 ? 15.467  -10.362 14.021  1.00 94.41 333 A 1 
ATOM 2630 C CG2 . VAL A 1 333 ? 16.172  -12.706 14.375  1.00 94.28 333 A 1 
ATOM 2631 N N   . ASN A 1 334 ? 18.332  -9.232  12.253  1.00 97.28 334 A 1 
ATOM 2632 C CA  . ASN A 1 334 ? 18.541  -7.897  11.686  1.00 97.11 334 A 1 
ATOM 2633 C C   . ASN A 1 334 ? 18.949  -7.949  10.206  1.00 97.17 334 A 1 
ATOM 2634 O O   . ASN A 1 334 ? 18.477  -7.134  9.406   1.00 96.41 334 A 1 
ATOM 2635 C CB  . ASN A 1 334 ? 19.573  -7.145  12.534  1.00 96.73 334 A 1 
ATOM 2636 C CG  . ASN A 1 334 ? 18.949  -6.535  13.772  1.00 96.16 334 A 1 
ATOM 2637 O OD1 . ASN A 1 334 ? 18.462  -5.419  13.747  1.00 90.56 334 A 1 
ATOM 2638 N ND2 . ASN A 1 334 ? 18.931  -7.240  14.878  1.00 91.20 334 A 1 
ATOM 2639 N N   . ILE A 1 335 ? 19.772  -8.922  9.821   1.00 97.85 335 A 1 
ATOM 2640 C CA  . ILE A 1 335 ? 20.119  -9.169  8.415   1.00 97.74 335 A 1 
ATOM 2641 C C   . ILE A 1 335 ? 18.864  -9.539  7.620   1.00 97.60 335 A 1 
ATOM 2642 O O   . ILE A 1 335 ? 18.618  -8.931  6.583   1.00 97.19 335 A 1 
ATOM 2643 C CB  . ILE A 1 335 ? 21.228  -10.243 8.303   1.00 97.73 335 A 1 
ATOM 2644 C CG1 . ILE A 1 335 ? 22.568  -9.674  8.827   1.00 96.81 335 A 1 
ATOM 2645 C CG2 . ILE A 1 335 ? 21.392  -10.735 6.849   1.00 96.80 335 A 1 
ATOM 2646 C CD1 . ILE A 1 335 ? 23.659  -10.735 9.027   1.00 93.15 335 A 1 
ATOM 2647 N N   . LEU A 1 336 ? 18.037  -10.468 8.097   1.00 97.43 336 A 1 
ATOM 2648 C CA  . LEU A 1 336 ? 16.814  -10.894 7.407   1.00 97.29 336 A 1 
ATOM 2649 C C   . LEU A 1 336 ? 15.804  -9.752  7.252   1.00 96.98 336 A 1 
ATOM 2650 O O   . LEU A 1 336 ? 15.250  -9.586  6.165   1.00 96.68 336 A 1 
ATOM 2651 C CB  . LEU A 1 336 ? 16.173  -12.083 8.145   1.00 97.36 336 A 1 
ATOM 2652 C CG  . LEU A 1 336 ? 16.911  -13.421 7.974   1.00 96.41 336 A 1 
ATOM 2653 C CD1 . LEU A 1 336 ? 16.241  -14.470 8.861   1.00 94.55 336 A 1 
ATOM 2654 C CD2 . LEU A 1 336 ? 16.879  -13.924 6.528   1.00 94.41 336 A 1 
ATOM 2655 N N   . TYR A 1 337 ? 15.594  -8.919  8.277   1.00 97.53 337 A 1 
ATOM 2656 C CA  . TYR A 1 337 ? 14.734  -7.732  8.150   1.00 97.20 337 A 1 
ATOM 2657 C C   . TYR A 1 337 ? 15.282  -6.741  7.130   1.00 96.99 337 A 1 
ATOM 2658 O O   . TYR A 1 337 ? 14.529  -6.248  6.282   1.00 96.23 337 A 1 
ATOM 2659 C CB  . TYR A 1 337 ? 14.542  -7.059  9.512   1.00 96.71 337 A 1 
ATOM 2660 C CG  . TYR A 1 337 ? 13.639  -7.785  10.493  1.00 96.03 337 A 1 
ATOM 2661 C CD1 . TYR A 1 337 ? 12.736  -8.780  10.067  1.00 92.37 337 A 1 
ATOM 2662 C CD2 . TYR A 1 337 ? 13.672  -7.413  11.850  1.00 92.03 337 A 1 
ATOM 2663 C CE1 . TYR A 1 337 ? 11.892  -9.416  10.991  1.00 90.68 337 A 1 
ATOM 2664 C CE2 . TYR A 1 337 ? 12.826  -8.046  12.777  1.00 91.10 337 A 1 
ATOM 2665 C CZ  . TYR A 1 337 ? 11.939  -9.056  12.349  1.00 92.14 337 A 1 
ATOM 2666 O OH  . TYR A 1 337 ? 11.139  -9.685  13.242  1.00 89.37 337 A 1 
ATOM 2667 N N   . THR A 1 338 ? 16.589  -6.490  7.148   1.00 97.60 338 A 1 
ATOM 2668 C CA  . THR A 1 338 ? 17.246  -5.616  6.172   1.00 97.54 338 A 1 
ATOM 2669 C C   . THR A 1 338 ? 17.073  -6.155  4.752   1.00 97.42 338 A 1 
ATOM 2670 O O   . THR A 1 338 ? 16.611  -5.425  3.874   1.00 96.93 338 A 1 
ATOM 2671 C CB  . THR A 1 338 ? 18.731  -5.441  6.514   1.00 97.38 338 A 1 
ATOM 2672 O OG1 . THR A 1 338 ? 18.853  -4.900  7.809   1.00 95.63 338 A 1 
ATOM 2673 C CG2 . THR A 1 338 ? 19.438  -4.486  5.559   1.00 95.35 338 A 1 
ATOM 2674 N N   . LEU A 1 339 ? 17.358  -7.435  4.529   1.00 97.44 339 A 1 
ATOM 2675 C CA  . LEU A 1 339 ? 17.198  -8.088  3.228   1.00 97.44 339 A 1 
ATOM 2676 C C   . LEU A 1 339 ? 15.741  -8.099  2.757   1.00 97.22 339 A 1 
ATOM 2677 O O   . LEU A 1 339 ? 15.492  -7.881  1.576   1.00 97.00 339 A 1 
ATOM 2678 C CB  . LEU A 1 339 ? 17.739  -9.526  3.300   1.00 97.68 339 A 1 
ATOM 2679 C CG  . LEU A 1 339 ? 19.269  -9.649  3.423   1.00 96.64 339 A 1 
ATOM 2680 C CD1 . LEU A 1 339 ? 19.632  -11.130 3.550   1.00 94.71 339 A 1 
ATOM 2681 C CD2 . LEU A 1 339 ? 20.004  -9.072  2.213   1.00 94.89 339 A 1 
ATOM 2682 N N   . THR A 1 340 ? 14.773  -8.278  3.661   1.00 96.95 340 A 1 
ATOM 2683 C CA  . THR A 1 340 ? 13.337  -8.229  3.334   1.00 96.50 340 A 1 
ATOM 2684 C C   . THR A 1 340 ? 12.953  -6.868  2.764   1.00 96.28 340 A 1 
ATOM 2685 O O   . THR A 1 340 ? 12.366  -6.789  1.685   1.00 95.62 340 A 1 
ATOM 2686 C CB  . THR A 1 340 ? 12.466  -8.543  4.563   1.00 96.09 340 A 1 
ATOM 2687 O OG1 . THR A 1 340 ? 12.788  -9.814  5.063   1.00 93.98 340 A 1 
ATOM 2688 C CG2 . THR A 1 340 ? 10.978  -8.574  4.226   1.00 93.94 340 A 1 
ATOM 2689 N N   . TRP A 1 341 ? 13.334  -5.778  3.436   1.00 97.21 341 A 1 
ATOM 2690 C CA  . TRP A 1 341 ? 13.050  -4.425  2.960   1.00 96.99 341 A 1 
ATOM 2691 C C   . TRP A 1 341 ? 13.832  -4.070  1.694   1.00 97.06 341 A 1 
ATOM 2692 O O   . TRP A 1 341 ? 13.266  -3.476  0.778   1.00 96.33 341 A 1 
ATOM 2693 C CB  . TRP A 1 341 ? 13.317  -3.432  4.081   1.00 96.33 341 A 1 
ATOM 2694 C CG  . TRP A 1 341 ? 12.198  -3.333  5.066   1.00 95.42 341 A 1 
ATOM 2695 C CD1 . TRP A 1 341 ? 12.181  -3.842  6.317   1.00 93.28 341 A 1 
ATOM 2696 C CD2 . TRP A 1 341 ? 10.905  -2.680  4.883   1.00 94.25 341 A 1 
ATOM 2697 N NE1 . TRP A 1 341 ? 10.980  -3.538  6.926   1.00 91.94 341 A 1 
ATOM 2698 C CE2 . TRP A 1 341 ? 10.161  -2.815  6.090   1.00 92.87 341 A 1 
ATOM 2699 C CE3 . TRP A 1 341 ? 10.299  -1.975  3.820   1.00 91.92 341 A 1 
ATOM 2700 C CZ2 . TRP A 1 341 ? 8.880   -2.263  6.243   1.00 90.63 341 A 1 
ATOM 2701 C CZ3 . TRP A 1 341 ? 9.009   -1.420  3.961   1.00 90.60 341 A 1 
ATOM 2702 C CH2 . TRP A 1 341 ? 8.305   -1.558  5.172   1.00 89.70 341 A 1 
ATOM 2703 N N   . MET A 1 342 ? 15.102  -4.462  1.588   1.00 97.28 342 A 1 
ATOM 2704 C CA  . MET A 1 342 ? 15.889  -4.274  0.362   1.00 97.45 342 A 1 
ATOM 2705 C C   . MET A 1 342 ? 15.249  -4.983  -0.834  1.00 97.29 342 A 1 
ATOM 2706 O O   . MET A 1 342 ? 15.119  -4.383  -1.898  1.00 96.71 342 A 1 
ATOM 2707 C CB  . MET A 1 342 ? 17.314  -4.796  0.558   1.00 97.57 342 A 1 
ATOM 2708 C CG  . MET A 1 342 ? 18.158  -3.895  1.462   1.00 94.72 342 A 1 
ATOM 2709 S SD  . MET A 1 342 ? 19.783  -4.587  1.889   1.00 91.80 342 A 1 
ATOM 2710 C CE  . MET A 1 342 ? 20.564  -4.681  0.263   1.00 77.89 342 A 1 
ATOM 2711 N N   . MET A 1 343 ? 14.805  -6.221  -0.659  1.00 97.10 343 A 1 
ATOM 2712 C CA  . MET A 1 343 ? 14.120  -7.004  -1.687  1.00 96.74 343 A 1 
ATOM 2713 C C   . MET A 1 343 ? 12.817  -6.332  -2.135  1.00 96.67 343 A 1 
ATOM 2714 O O   . MET A 1 343 ? 12.598  -6.181  -3.338  1.00 95.79 343 A 1 
ATOM 2715 C CB  . MET A 1 343 ? 13.881  -8.417  -1.140  1.00 95.69 343 A 1 
ATOM 2716 C CG  . MET A 1 343 ? 13.159  -9.325  -2.137  1.00 90.37 343 A 1 
ATOM 2717 S SD  . MET A 1 343 ? 12.926  -11.030 -1.566  1.00 90.26 343 A 1 
ATOM 2718 C CE  . MET A 1 343 ? 11.969  -10.765 -0.053  1.00 81.09 343 A 1 
ATOM 2719 N N   . LEU A 1 344 ? 11.990  -5.856  -1.191  1.00 96.76 344 A 1 
ATOM 2720 C CA  . LEU A 1 344 ? 10.767  -5.104  -1.495  1.00 96.33 344 A 1 
ATOM 2721 C C   . LEU A 1 344 ? 11.071  -3.825  -2.288  1.00 96.16 344 A 1 
ATOM 2722 O O   . LEU A 1 344 ? 10.410  -3.549  -3.284  1.00 95.37 344 A 1 
ATOM 2723 C CB  . LEU A 1 344 ? 10.025  -4.755  -0.193  1.00 95.98 344 A 1 
ATOM 2724 C CG  . LEU A 1 344 ? 9.324   -5.942  0.494   1.00 93.49 344 A 1 
ATOM 2725 C CD1 . LEU A 1 344 ? 8.849   -5.523  1.889   1.00 90.33 344 A 1 
ATOM 2726 C CD2 . LEU A 1 344 ? 8.101   -6.410  -0.295  1.00 90.17 344 A 1 
ATOM 2727 N N   . PHE A 1 345 ? 12.091  -3.055  -1.894  1.00 96.86 345 A 1 
ATOM 2728 C CA  . PHE A 1 345 ? 12.457  -1.826  -2.594  1.00 96.89 345 A 1 
ATOM 2729 C C   . PHE A 1 345 ? 13.017  -2.075  -3.996  1.00 96.69 345 A 1 
ATOM 2730 O O   . PHE A 1 345 ? 12.646  -1.357  -4.921  1.00 95.61 345 A 1 
ATOM 2731 C CB  . PHE A 1 345 ? 13.439  -1.022  -1.747  1.00 96.62 345 A 1 
ATOM 2732 C CG  . PHE A 1 345 ? 12.801  -0.276  -0.592  1.00 96.24 345 A 1 
ATOM 2733 C CD1 . PHE A 1 345 ? 11.753  0.628   -0.830  1.00 92.88 345 A 1 
ATOM 2734 C CD2 . PHE A 1 345 ? 13.275  -0.450  0.714   1.00 92.48 345 A 1 
ATOM 2735 C CE1 . PHE A 1 345 ? 11.176  1.343   0.233   1.00 91.30 345 A 1 
ATOM 2736 C CE2 . PHE A 1 345 ? 12.698  0.268   1.776   1.00 91.41 345 A 1 
ATOM 2737 C CZ  . PHE A 1 345 ? 11.646  1.164   1.534   1.00 92.62 345 A 1 
ATOM 2738 N N   . ILE A 1 346 ? 13.849  -3.095  -4.177  1.00 97.01 346 A 1 
ATOM 2739 C CA  . ILE A 1 346 ? 14.350  -3.492  -5.502  1.00 97.00 346 A 1 
ATOM 2740 C C   . ILE A 1 346 ? 13.180  -3.858  -6.414  1.00 96.47 346 A 1 
ATOM 2741 O O   . ILE A 1 346 ? 13.112  -3.380  -7.544  1.00 95.65 346 A 1 
ATOM 2742 C CB  . ILE A 1 346 ? 15.362  -4.655  -5.375  1.00 97.34 346 A 1 
ATOM 2743 C CG1 . ILE A 1 346 ? 16.671  -4.151  -4.726  1.00 96.38 346 A 1 
ATOM 2744 C CG2 . ILE A 1 346 ? 15.673  -5.291  -6.747  1.00 96.08 346 A 1 
ATOM 2745 C CD1 . ILE A 1 346 ? 17.582  -5.278  -4.225  1.00 92.36 346 A 1 
ATOM 2746 N N   . ASP A 1 347 ? 12.244  -4.662  -5.921  1.00 96.33 347 A 1 
ATOM 2747 C CA  . ASP A 1 347 ? 11.062  -5.068  -6.678  1.00 95.73 347 A 1 
ATOM 2748 C C   . ASP A 1 347 ? 10.186  -3.876  -7.088  1.00 95.56 347 A 1 
ATOM 2749 O O   . ASP A 1 347 ? 9.690   -3.818  -8.210  1.00 94.51 347 A 1 
ATOM 2750 C CB  . ASP A 1 347 ? 10.278  -6.066  -5.833  1.00 95.22 347 A 1 
ATOM 2751 C CG  . ASP A 1 347 ? 9.105   -6.629  -6.620  1.00 93.25 347 A 1 
ATOM 2752 O OD1 . ASP A 1 347 ? 9.362   -7.333  -7.625  1.00 89.08 347 A 1 
ATOM 2753 O OD2 . ASP A 1 347 ? 7.961   -6.348  -6.226  1.00 88.75 347 A 1 
ATOM 2754 N N   . ARG A 1 348 ? 10.047  -2.882  -6.223  1.00 96.09 348 A 1 
ATOM 2755 C CA  . ARG A 1 348 ? 9.288   -1.641  -6.457  1.00 95.65 348 A 1 
ATOM 2756 C C   . ARG A 1 348 ? 10.091  -0.539  -7.161  1.00 95.85 348 A 1 
ATOM 2757 O O   . ARG A 1 348 ? 9.615   0.591   -7.241  1.00 94.17 348 A 1 
ATOM 2758 C CB  . ARG A 1 348 ? 8.680   -1.158  -5.128  1.00 94.98 348 A 1 
ATOM 2759 C CG  . ARG A 1 348 ? 7.730   -2.166  -4.461  1.00 91.08 348 A 1 
ATOM 2760 C CD  . ARG A 1 348 ? 6.494   -2.495  -5.313  1.00 88.63 348 A 1 
ATOM 2761 N NE  . ARG A 1 348 ? 6.169   -3.927  -5.272  1.00 85.04 348 A 1 
ATOM 2762 C CZ  . ARG A 1 348 ? 5.431   -4.567  -6.159  1.00 80.51 348 A 1 
ATOM 2763 N NH1 . ARG A 1 348 ? 4.792   -3.949  -7.104  1.00 73.02 348 A 1 
ATOM 2764 N NH2 . ARG A 1 348 ? 5.339   -5.852  -6.136  1.00 72.84 348 A 1 
ATOM 2765 N N   . LYS A 1 349 ? 11.299  -0.837  -7.656  1.00 95.99 349 A 1 
ATOM 2766 C CA  . LYS A 1 349 ? 12.208  0.112   -8.325  1.00 95.84 349 A 1 
ATOM 2767 C C   . LYS A 1 349 ? 12.535  1.351   -7.482  1.00 96.34 349 A 1 
ATOM 2768 O O   . LYS A 1 349 ? 12.789  2.438   -8.002  1.00 95.03 349 A 1 
ATOM 2769 C CB  . LYS A 1 349 ? 11.686  0.466   -9.724  1.00 95.04 349 A 1 
ATOM 2770 C CG  . LYS A 1 349 ? 11.429  -0.770  -10.586 1.00 92.18 349 A 1 
ATOM 2771 C CD  . LYS A 1 349 ? 11.019  -0.334  -11.986 1.00 85.13 349 A 1 
ATOM 2772 C CE  . LYS A 1 349 ? 10.776  -1.566  -12.850 1.00 80.57 349 A 1 
ATOM 2773 N NZ  . LYS A 1 349 ? 10.570  -1.178  -14.259 1.00 68.96 349 A 1 
ATOM 2774 N N   . ILE A 1 350 ? 12.534  1.175   -6.165  1.00 96.29 350 A 1 
ATOM 2775 C CA  . ILE A 1 350 ? 12.970  2.169   -5.183  1.00 96.42 350 A 1 
ATOM 2776 C C   . ILE A 1 350 ? 14.439  1.870   -4.841  1.00 96.99 350 A 1 
ATOM 2777 O O   . ILE A 1 350 ? 14.825  0.700   -4.786  1.00 96.58 350 A 1 
ATOM 2778 C CB  . ILE A 1 350 ? 12.020  2.137   -3.961  1.00 95.72 350 A 1 
ATOM 2779 C CG1 . ILE A 1 350 ? 10.586  2.560   -4.366  1.00 93.98 350 A 1 
ATOM 2780 C CG2 . ILE A 1 350 ? 12.535  3.036   -2.825  1.00 94.09 350 A 1 
ATOM 2781 C CD1 . ILE A 1 350 ? 9.519   2.321   -3.291  1.00 89.94 350 A 1 
ATOM 2782 N N   . PRO A 1 351 ? 15.289  2.882   -4.586  1.00 96.46 351 A 1 
ATOM 2783 C CA  . PRO A 1 351 ? 16.674  2.648   -4.179  1.00 96.70 351 A 1 
ATOM 2784 C C   . PRO A 1 351 ? 16.783  1.682   -2.990  1.00 97.04 351 A 1 
ATOM 2785 O O   . PRO A 1 351 ? 16.308  1.979   -1.891  1.00 96.64 351 A 1 
ATOM 2786 C CB  . PRO A 1 351 ? 17.233  4.033   -3.851  1.00 96.29 351 A 1 
ATOM 2787 C CG  . PRO A 1 351 ? 16.431  4.957   -4.761  1.00 95.20 351 A 1 
ATOM 2788 C CD  . PRO A 1 351 ? 15.055  4.312   -4.772  1.00 95.96 351 A 1 
ATOM 2789 N N   . TRP A 1 352 ? 17.457  0.545   -3.188  1.00 96.33 352 A 1 
ATOM 2790 C CA  . TRP A 1 352 ? 17.520  -0.561  -2.220  1.00 96.77 352 A 1 
ATOM 2791 C C   . TRP A 1 352 ? 18.031  -0.148  -0.834  1.00 96.67 352 A 1 
ATOM 2792 O O   . TRP A 1 352 ? 17.557  -0.660  0.179   1.00 95.84 352 A 1 
ATOM 2793 C CB  . TRP A 1 352 ? 18.416  -1.659  -2.798  1.00 96.85 352 A 1 
ATOM 2794 C CG  . TRP A 1 352 ? 19.854  -1.270  -3.012  1.00 96.64 352 A 1 
ATOM 2795 C CD1 . TRP A 1 352 ? 20.397  -0.875  -4.180  1.00 94.92 352 A 1 
ATOM 2796 C CD2 . TRP A 1 352 ? 20.941  -1.236  -2.040  1.00 96.03 352 A 1 
ATOM 2797 N NE1 . TRP A 1 352 ? 21.739  -0.594  -4.002  1.00 94.02 352 A 1 
ATOM 2798 C CE2 . TRP A 1 352 ? 22.129  -0.799  -2.700  1.00 95.03 352 A 1 
ATOM 2799 C CE3 . TRP A 1 352 ? 21.046  -1.526  -0.665  1.00 93.97 352 A 1 
ATOM 2800 C CZ2 . TRP A 1 352 ? 23.356  -0.655  -2.026  1.00 93.03 352 A 1 
ATOM 2801 C CZ3 . TRP A 1 352 ? 22.270  -1.382  0.024   1.00 92.48 352 A 1 
ATOM 2802 C CH2 . TRP A 1 352 ? 23.419  -0.949  -0.655  1.00 91.17 352 A 1 
ATOM 2803 N N   . TYR A 1 353 ? 18.941  0.829   -0.779  1.00 96.56 353 A 1 
ATOM 2804 C CA  . TYR A 1 353 ? 19.541  1.297   0.470   1.00 96.76 353 A 1 
ATOM 2805 C C   . TYR A 1 353 ? 18.552  2.044   1.375   1.00 96.67 353 A 1 
ATOM 2806 O O   . TYR A 1 353 ? 18.818  2.194   2.562   1.00 95.76 353 A 1 
ATOM 2807 C CB  . TYR A 1 353 ? 20.787  2.137   0.156   1.00 96.66 353 A 1 
ATOM 2808 C CG  . TYR A 1 353 ? 20.522  3.353   -0.713  1.00 96.57 353 A 1 
ATOM 2809 C CD1 . TYR A 1 353 ? 20.679  3.277   -2.110  1.00 93.99 353 A 1 
ATOM 2810 C CD2 . TYR A 1 353 ? 20.136  4.568   -0.120  1.00 94.18 353 A 1 
ATOM 2811 C CE1 . TYR A 1 353 ? 20.453  4.409   -2.912  1.00 93.34 353 A 1 
ATOM 2812 C CE2 . TYR A 1 353 ? 19.901  5.703   -0.921  1.00 94.09 353 A 1 
ATOM 2813 C CZ  . TYR A 1 353 ? 20.064  5.625   -2.319  1.00 94.00 353 A 1 
ATOM 2814 O OH  . TYR A 1 353 ? 19.844  6.721   -3.089  1.00 91.29 353 A 1 
ATOM 2815 N N   . TYR A 1 354 ? 17.381  2.453   0.872   1.00 96.63 354 A 1 
ATOM 2816 C CA  . TYR A 1 354 ? 16.301  2.941   1.738   1.00 96.42 354 A 1 
ATOM 2817 C C   . TYR A 1 354 ? 15.773  1.833   2.661   1.00 96.18 354 A 1 
ATOM 2818 O O   . TYR A 1 354 ? 15.237  2.140   3.721   1.00 95.03 354 A 1 
ATOM 2819 C CB  . TYR A 1 354 ? 15.159  3.541   0.906   1.00 96.05 354 A 1 
ATOM 2820 C CG  . TYR A 1 354 ? 15.452  4.792   0.094   1.00 95.97 354 A 1 
ATOM 2821 C CD1 . TYR A 1 354 ? 16.658  5.507   0.226   1.00 92.76 354 A 1 
ATOM 2822 C CD2 . TYR A 1 354 ? 14.472  5.251   -0.808  1.00 93.16 354 A 1 
ATOM 2823 C CE1 . TYR A 1 354 ? 16.901  6.647   -0.559  1.00 92.66 354 A 1 
ATOM 2824 C CE2 . TYR A 1 354 ? 14.710  6.390   -1.597  1.00 92.80 354 A 1 
ATOM 2825 C CZ  . TYR A 1 354 ? 15.931  7.084   -1.484  1.00 93.50 354 A 1 
ATOM 2826 O OH  . TYR A 1 354 ? 16.179  8.161   -2.272  1.00 91.20 354 A 1 
ATOM 2827 N N   . GLY A 1 355 ? 15.980  0.564   2.322   1.00 95.96 355 A 1 
ATOM 2828 C CA  . GLY A 1 355 ? 15.695  -0.587  3.178   1.00 95.32 355 A 1 
ATOM 2829 C C   . GLY A 1 355 ? 16.424  -0.549  4.518   1.00 95.97 355 A 1 
ATOM 2830 O O   . GLY A 1 355 ? 15.908  -1.075  5.493   1.00 95.21 355 A 1 
ATOM 2831 N N   . LEU A 1 356 ? 17.557  0.145   4.616   1.00 96.38 356 A 1 
ATOM 2832 C CA  . LEU A 1 356 ? 18.285  0.338   5.878   1.00 96.78 356 A 1 
ATOM 2833 C C   . LEU A 1 356 ? 17.516  1.205   6.891   1.00 96.93 356 A 1 
ATOM 2834 O O   . LEU A 1 356 ? 17.814  1.166   8.078   1.00 96.35 356 A 1 
ATOM 2835 C CB  . LEU A 1 356 ? 19.658  0.968   5.579   1.00 96.74 356 A 1 
ATOM 2836 C CG  . LEU A 1 356 ? 20.567  0.134   4.659   1.00 95.78 356 A 1 
ATOM 2837 C CD1 . LEU A 1 356 ? 21.830  0.928   4.330   1.00 93.40 356 A 1 
ATOM 2838 C CD2 . LEU A 1 356 ? 20.978  -1.183  5.310   1.00 93.18 356 A 1 
ATOM 2839 N N   . PHE A 1 357 ? 16.501  1.958   6.450   1.00 96.90 357 A 1 
ATOM 2840 C CA  . PHE A 1 357 ? 15.654  2.761   7.334   1.00 96.95 357 A 1 
ATOM 2841 C C   . PHE A 1 357 ? 14.507  1.968   7.972   1.00 96.89 357 A 1 
ATOM 2842 O O   . PHE A 1 357 ? 13.665  2.571   8.638   1.00 96.09 357 A 1 
ATOM 2843 C CB  . PHE A 1 357 ? 15.141  4.007   6.592   1.00 96.62 357 A 1 
ATOM 2844 C CG  . PHE A 1 357 ? 16.201  4.913   6.000   1.00 96.27 357 A 1 
ATOM 2845 C CD1 . PHE A 1 357 ? 17.385  5.205   6.709   1.00 93.37 357 A 1 
ATOM 2846 C CD2 . PHE A 1 357 ? 15.996  5.493   4.734   1.00 93.31 357 A 1 
ATOM 2847 C CE1 . PHE A 1 357 ? 18.361  6.045   6.147   1.00 92.40 357 A 1 
ATOM 2848 C CE2 . PHE A 1 357 ? 16.970  6.336   4.174   1.00 92.66 357 A 1 
ATOM 2849 C CZ  . PHE A 1 357 ? 18.157  6.606   4.878   1.00 93.01 357 A 1 
ATOM 2850 N N   . TRP A 1 358 ? 14.450  0.642   7.822   1.00 96.06 358 A 1 
ATOM 2851 C CA  . TRP A 1 358 ? 13.356  -0.180  8.356   1.00 96.17 358 A 1 
ATOM 2852 C C   . TRP A 1 358 ? 13.069  0.024   9.858   1.00 96.24 358 A 1 
ATOM 2853 O O   . TRP A 1 358 ? 11.883  0.069   10.207  1.00 95.64 358 A 1 
ATOM 2854 C CB  . TRP A 1 358 ? 13.587  -1.660  8.016   1.00 96.00 358 A 1 
ATOM 2855 C CG  . TRP A 1 358 ? 14.682  -2.353  8.770   1.00 96.09 358 A 1 
ATOM 2856 C CD1 . TRP A 1 358 ? 15.920  -2.595  8.302   1.00 94.74 358 A 1 
ATOM 2857 C CD2 . TRP A 1 358 ? 14.656  -2.894  10.122  1.00 95.97 358 A 1 
ATOM 2858 N NE1 . TRP A 1 358 ? 16.665  -3.240  9.266   1.00 94.86 358 A 1 
ATOM 2859 C CE2 . TRP A 1 358 ? 15.938  -3.447  10.407  1.00 95.60 358 A 1 
ATOM 2860 C CE3 . TRP A 1 358 ? 13.683  -2.977  11.131  1.00 95.13 358 A 1 
ATOM 2861 C CZ2 . TRP A 1 358 ? 16.239  -4.051  11.643  1.00 94.41 358 A 1 
ATOM 2862 C CZ3 . TRP A 1 358 ? 13.973  -3.574  12.378  1.00 94.19 358 A 1 
ATOM 2863 C CH2 . TRP A 1 358 ? 15.247  -4.106  12.632  1.00 93.57 358 A 1 
ATOM 2864 N N   . PRO A 1 359 ? 14.053  0.267   10.756  1.00 96.65 359 A 1 
ATOM 2865 C CA  . PRO A 1 359 ? 13.747  0.538   12.162  1.00 96.45 359 A 1 
ATOM 2866 C C   . PRO A 1 359 ? 12.946  1.831   12.338  1.00 96.05 359 A 1 
ATOM 2867 O O   . PRO A 1 359 ? 11.983  1.877   13.099  1.00 95.09 359 A 1 
ATOM 2868 C CB  . PRO A 1 359 ? 15.100  0.604   12.883  1.00 96.29 359 A 1 
ATOM 2869 C CG  . PRO A 1 359 ? 16.054  -0.138  11.956  1.00 95.10 359 A 1 
ATOM 2870 C CD  . PRO A 1 359 ? 15.507  0.224   10.585  1.00 96.56 359 A 1 
ATOM 2871 N N   . LEU A 1 360 ? 13.282  2.875   11.571  1.00 96.36 360 A 1 
ATOM 2872 C CA  . LEU A 1 360 ? 12.550  4.146   11.573  1.00 96.17 360 A 1 
ATOM 2873 C C   . LEU A 1 360 ? 11.150  3.996   10.964  1.00 95.68 360 A 1 
ATOM 2874 O O   . LEU A 1 360 ? 10.217  4.649   11.423  1.00 94.68 360 A 1 
ATOM 2875 C CB  . LEU A 1 360 ? 13.347  5.216   10.808  1.00 96.21 360 A 1 
ATOM 2876 C CG  . LEU A 1 360 ? 14.726  5.553   11.397  1.00 94.19 360 A 1 
ATOM 2877 C CD1 . LEU A 1 360 ? 15.402  6.600   10.515  1.00 90.80 360 A 1 
ATOM 2878 C CD2 . LEU A 1 360 ? 14.635  6.101   12.819  1.00 90.64 360 A 1 
ATOM 2879 N N   . MET A 1 361 ? 10.978  3.123   9.972   1.00 96.13 361 A 1 
ATOM 2880 C CA  . MET A 1 361 ? 9.659   2.810   9.410   1.00 95.66 361 A 1 
ATOM 2881 C C   . MET A 1 361 ? 8.752   2.161   10.458  1.00 94.91 361 A 1 
ATOM 2882 O O   . MET A 1 361 ? 7.613   2.593   10.623  1.00 94.06 361 A 1 
ATOM 2883 C CB  . MET A 1 361 ? 9.785   1.903   8.181   1.00 95.77 361 A 1 
ATOM 2884 C CG  . MET A 1 361 ? 10.549  2.570   7.035   1.00 94.09 361 A 1 
ATOM 2885 S SD  . MET A 1 361 ? 10.780  1.497   5.601   1.00 92.35 361 A 1 
ATOM 2886 C CE  . MET A 1 361 ? 12.044  2.461   4.755   1.00 80.85 361 A 1 
ATOM 2887 N N   . PHE A 1 362 ? 9.238   1.190   11.232  1.00 95.14 362 A 1 
ATOM 2888 C CA  . PHE A 1 362 ? 8.445   0.578   12.303  1.00 94.36 362 A 1 
ATOM 2889 C C   . PHE A 1 362 ? 8.154   1.542   13.453  1.00 93.73 362 A 1 
ATOM 2890 O O   . PHE A 1 362 ? 7.034   1.547   13.968  1.00 92.41 362 A 1 
ATOM 2891 C CB  . PHE A 1 362 ? 9.129   -0.694  12.812  1.00 93.87 362 A 1 
ATOM 2892 C CG  . PHE A 1 362 ? 9.130   -1.845  11.825  1.00 93.05 362 A 1 
ATOM 2893 C CD1 . PHE A 1 362 ? 7.965   -2.176  11.106  1.00 89.26 362 A 1 
ATOM 2894 C CD2 . PHE A 1 362 ? 10.293  -2.614  11.651  1.00 89.66 362 A 1 
ATOM 2895 C CE1 . PHE A 1 362 ? 7.969   -3.257  10.205  1.00 88.10 362 A 1 
ATOM 2896 C CE2 . PHE A 1 362 ? 10.298  -3.696  10.755  1.00 87.98 362 A 1 
ATOM 2897 C CZ  . PHE A 1 362 ? 9.138   -4.017  10.029  1.00 88.64 362 A 1 
ATOM 2898 N N   . LEU A 1 363 ? 9.092   2.420   13.809  1.00 93.87 363 A 1 
ATOM 2899 C CA  . LEU A 1 363 ? 8.835   3.476   14.789  1.00 93.33 363 A 1 
ATOM 2900 C C   . LEU A 1 363 ? 7.734   4.435   14.306  1.00 92.58 363 A 1 
ATOM 2901 O O   . LEU A 1 363 ? 6.818   4.763   15.064  1.00 90.90 363 A 1 
ATOM 2902 C CB  . LEU A 1 363 ? 10.156  4.209   15.078  1.00 92.76 363 A 1 
ATOM 2903 C CG  . LEU A 1 363 ? 10.050  5.251   16.203  1.00 87.37 363 A 1 
ATOM 2904 C CD1 . LEU A 1 363 ? 9.707   4.605   17.551  1.00 83.25 363 A 1 
ATOM 2905 C CD2 . LEU A 1 363 ? 11.384  5.980   16.338  1.00 82.58 363 A 1 
ATOM 2906 N N   . ASN A 1 364 ? 7.759   4.825   13.030  1.00 93.00 364 A 1 
ATOM 2907 C CA  . ASN A 1 364 ? 6.690   5.612   12.419  1.00 92.21 364 A 1 
ATOM 2908 C C   . ASN A 1 364 ? 5.358   4.866   12.386  1.00 91.85 364 A 1 
ATOM 2909 O O   . ASN A 1 364 ? 4.327   5.492   12.620  1.00 90.39 364 A 1 
ATOM 2910 C CB  . ASN A 1 364 ? 7.082   6.009   10.994  1.00 91.13 364 A 1 
ATOM 2911 C CG  . ASN A 1 364 ? 7.957   7.234   10.917  1.00 88.91 364 A 1 
ATOM 2912 O OD1 . ASN A 1 364 ? 8.138   8.000   11.849  1.00 82.37 364 A 1 
ATOM 2913 N ND2 . ASN A 1 364 ? 8.454   7.497   9.741   1.00 81.73 364 A 1 
ATOM 2914 N N   . LEU A 1 365 ? 5.345   3.563   12.132  1.00 91.25 365 A 1 
ATOM 2915 C CA  . LEU A 1 365 ? 4.122   2.757   12.162  1.00 90.46 365 A 1 
ATOM 2916 C C   . LEU A 1 365 ? 3.463   2.809   13.546  1.00 89.87 365 A 1 
ATOM 2917 O O   . LEU A 1 365 ? 2.261   3.051   13.630  1.00 88.66 365 A 1 
ATOM 2918 C CB  . LEU A 1 365 ? 4.443   1.316   11.729  1.00 90.20 365 A 1 
ATOM 2919 C CG  . LEU A 1 365 ? 3.233   0.364   11.741  1.00 88.88 365 A 1 
ATOM 2920 C CD1 . LEU A 1 365 ? 2.118   0.817   10.797  1.00 86.39 365 A 1 
ATOM 2921 C CD2 . LEU A 1 365 ? 3.682   -1.031  11.317  1.00 86.03 365 A 1 
ATOM 2922 N N   . ILE A 1 366 ? 4.246   2.664   14.622  1.00 90.01 366 A 1 
ATOM 2923 C CA  . ILE A 1 366 ? 3.763   2.788   16.007  1.00 88.98 366 A 1 
ATOM 2924 C C   . ILE A 1 366 ? 3.183   4.188   16.248  1.00 87.69 366 A 1 
ATOM 2925 O O   . ILE A 1 366 ? 2.047   4.317   16.712  1.00 86.10 366 A 1 
ATOM 2926 C CB  . ILE A 1 366 ? 4.901   2.457   17.008  1.00 89.28 366 A 1 
ATOM 2927 C CG1 . ILE A 1 366 ? 5.289   0.966   16.911  1.00 88.34 366 A 1 
ATOM 2928 C CG2 . ILE A 1 366 ? 4.492   2.797   18.455  1.00 87.82 366 A 1 
ATOM 2929 C CD1 . ILE A 1 366 ? 6.614   0.626   17.608  1.00 84.03 366 A 1 
ATOM 2930 N N   . ALA A 1 367 ? 3.930   5.244   15.894  1.00 88.95 367 A 1 
ATOM 2931 C CA  . ALA A 1 367 ? 3.496   6.625   16.082  1.00 87.44 367 A 1 
ATOM 2932 C C   . ALA A 1 367 ? 2.199   6.939   15.312  1.00 86.54 367 A 1 
ATOM 2933 O O   . ALA A 1 367 ? 1.271   7.527   15.872  1.00 85.16 367 A 1 
ATOM 2934 C CB  . ALA A 1 367 ? 4.646   7.550   15.663  1.00 87.31 367 A 1 
ATOM 2935 N N   . MET A 1 368 ? 2.096   6.514   14.055  1.00 87.47 368 A 1 
ATOM 2936 C CA  . MET A 1 368 ? 0.897   6.702   13.236  1.00 86.48 368 A 1 
ATOM 2937 C C   . MET A 1 368 ? -0.296  5.902   13.753  1.00 84.81 368 A 1 
ATOM 2938 O O   . MET A 1 368 ? -1.410  6.416   13.736  1.00 82.56 368 A 1 
ATOM 2939 C CB  . MET A 1 368 ? 1.153   6.289   11.788  1.00 85.88 368 A 1 
ATOM 2940 C CG  . MET A 1 368 ? 2.032   7.290   11.045  1.00 82.75 368 A 1 
ATOM 2941 S SD  . MET A 1 368 ? 2.125   6.989   9.266   1.00 82.65 368 A 1 
ATOM 2942 C CE  . MET A 1 368 ? 2.842   5.338   9.267   1.00 75.20 368 A 1 
ATOM 2943 N N   . ALA A 1 369 ? -0.093  4.677   14.225  1.00 82.82 369 A 1 
ATOM 2944 C CA  . ALA A 1 369 ? -1.161  3.850   14.771  1.00 79.90 369 A 1 
ATOM 2945 C C   . ALA A 1 369 ? -1.739  4.454   16.064  1.00 79.22 369 A 1 
ATOM 2946 O O   . ALA A 1 369 ? -2.957  4.551   16.202  1.00 78.13 369 A 1 
ATOM 2947 C CB  . ALA A 1 369 ? -0.607  2.442   14.974  1.00 79.60 369 A 1 
ATOM 2948 N N   . LEU A 1 370 ? -0.878  4.953   16.967  1.00 80.63 370 A 1 
ATOM 2949 C CA  . LEU A 1 370 ? -1.301  5.684   18.169  1.00 80.10 370 A 1 
ATOM 2950 C C   . LEU A 1 370 ? -2.031  6.983   17.818  1.00 79.04 370 A 1 
ATOM 2951 O O   . LEU A 1 370 ? -3.072  7.288   18.403  1.00 78.16 370 A 1 
ATOM 2952 C CB  . LEU A 1 370 ? -0.066  5.999   19.033  1.00 81.02 370 A 1 
ATOM 2953 C CG  . LEU A 1 370 ? 0.541   4.781   19.746  1.00 79.20 370 A 1 
ATOM 2954 C CD1 . LEU A 1 370 ? 1.859   5.189   20.405  1.00 76.63 370 A 1 
ATOM 2955 C CD2 . LEU A 1 370 ? -0.392  4.235   20.830  1.00 75.41 370 A 1 
ATOM 2956 N N   . TRP A 1 371 ? -1.519  7.736   16.840  1.00 81.81 371 A 1 
ATOM 2957 C CA  . TRP A 1 371 ? -2.162  8.953   16.363  1.00 80.01 371 A 1 
ATOM 2958 C C   . TRP A 1 371 ? -3.536  8.670   15.738  1.00 79.06 371 A 1 
ATOM 2959 O O   . TRP A 1 371 ? -4.499  9.354   16.070  1.00 76.85 371 A 1 
ATOM 2960 C CB  . TRP A 1 371 ? -1.231  9.660   15.379  1.00 78.79 371 A 1 
ATOM 2961 C CG  . TRP A 1 371 ? -1.820  10.883  14.755  1.00 76.76 371 A 1 
ATOM 2962 C CD1 . TRP A 1 371 ? -1.866  12.111  15.311  1.00 71.76 371 A 1 
ATOM 2963 C CD2 . TRP A 1 371 ? -2.470  11.006  13.455  1.00 73.57 371 A 1 
ATOM 2964 N NE1 . TRP A 1 371 ? -2.484  12.991  14.445  1.00 69.94 371 A 1 
ATOM 2965 C CE2 . TRP A 1 371 ? -2.870  12.366  13.280  1.00 71.59 371 A 1 
ATOM 2966 C CE3 . TRP A 1 371 ? -2.747  10.112  12.401  1.00 68.59 371 A 1 
ATOM 2967 C CZ2 . TRP A 1 371 ? -3.493  12.819  12.110  1.00 68.87 371 A 1 
ATOM 2968 C CZ3 . TRP A 1 371 ? -3.376  10.555  11.229  1.00 67.97 371 A 1 
ATOM 2969 C CH2 . TRP A 1 371 ? -3.744  11.906  11.075  1.00 67.47 371 A 1 
ATOM 2970 N N   . SER A 1 372 ? -3.642  7.643   14.895  1.00 76.51 372 A 1 
ATOM 2971 C CA  . SER A 1 372 ? -4.892  7.187   14.276  1.00 74.08 372 A 1 
ATOM 2972 C C   . SER A 1 372 ? -5.939  6.835   15.334  1.00 74.33 372 A 1 
ATOM 2973 O O   . SER A 1 372 ? -7.042  7.378   15.329  1.00 72.63 372 A 1 
ATOM 2974 C CB  . SER A 1 372 ? -4.602  5.971   13.396  1.00 71.90 372 A 1 
ATOM 2975 O OG  . SER A 1 372 ? -5.752  5.593   12.669  1.00 66.44 372 A 1 
ATOM 2976 N N   . TRP A 1 373 ? -5.544  6.015   16.310  1.00 73.99 373 A 1 
ATOM 2977 C CA  . TRP A 1 373 ? -6.394  5.634   17.438  1.00 73.83 373 A 1 
ATOM 2978 C C   . TRP A 1 373 ? -6.875  6.843   18.243  1.00 73.39 373 A 1 
ATOM 2979 O O   . TRP A 1 373 ? -8.075  7.004   18.459  1.00 73.00 373 A 1 
ATOM 2980 C CB  . TRP A 1 373 ? -5.622  4.666   18.331  1.00 74.80 373 A 1 
ATOM 2981 C CG  . TRP A 1 373 ? -6.350  4.264   19.571  1.00 73.49 373 A 1 
ATOM 2982 C CD1 . TRP A 1 373 ? -7.334  3.341   19.637  1.00 71.72 373 A 1 
ATOM 2983 C CD2 . TRP A 1 373 ? -6.187  4.777   20.925  1.00 72.01 373 A 1 
ATOM 2984 N NE1 . TRP A 1 373 ? -7.785  3.237   20.934  1.00 68.08 373 A 1 
ATOM 2985 C CE2 . TRP A 1 373 ? -7.115  4.102   21.774  1.00 69.17 373 A 1 
ATOM 2986 C CE3 . TRP A 1 373 ? -5.351  5.745   21.524  1.00 68.92 373 A 1 
ATOM 2987 C CZ2 . TRP A 1 373 ? -7.207  4.366   23.148  1.00 69.04 373 A 1 
ATOM 2988 C CZ3 . TRP A 1 373 ? -5.435  6.021   22.899  1.00 69.08 373 A 1 
ATOM 2989 C CH2 . TRP A 1 373 ? -6.359  5.335   23.712  1.00 67.66 373 A 1 
ATOM 2990 N N   . PHE A 1 374 ? -5.956  7.739   18.639  1.00 77.57 374 A 1 
ATOM 2991 C CA  . PHE A 1 374 ? -6.305  8.934   19.410  1.00 77.40 374 A 1 
ATOM 2992 C C   . PHE A 1 374 ? -7.291  9.836   18.659  1.00 76.99 374 A 1 
ATOM 2993 O O   . PHE A 1 374 ? -8.250  10.331  19.249  1.00 75.00 374 A 1 
ATOM 2994 C CB  . PHE A 1 374 ? -5.024  9.700   19.757  1.00 76.92 374 A 1 
ATOM 2995 C CG  . PHE A 1 374 ? -5.298  11.017  20.462  1.00 75.82 374 A 1 
ATOM 2996 C CD1 . PHE A 1 374 ? -5.269  12.231  19.743  1.00 73.37 374 A 1 
ATOM 2997 C CD2 . PHE A 1 374 ? -5.628  11.028  21.829  1.00 71.46 374 A 1 
ATOM 2998 C CE1 . PHE A 1 374 ? -5.555  13.444  20.395  1.00 70.47 374 A 1 
ATOM 2999 C CE2 . PHE A 1 374 ? -5.914  12.241  22.479  1.00 69.43 374 A 1 
ATOM 3000 C CZ  . PHE A 1 374 ? -5.875  13.452  21.763  1.00 70.63 374 A 1 
ATOM 3001 N N   . ARG A 1 375 ? -7.078  10.058  17.362  1.00 75.44 375 A 1 
ATOM 3002 C CA  . ARG A 1 375 ? -7.963  10.897  16.537  1.00 73.97 375 A 1 
ATOM 3003 C C   . ARG A 1 375 ? -9.370  10.310  16.418  1.00 72.85 375 A 1 
ATOM 3004 O O   . ARG A 1 375 ? -10.329 11.069  16.512  1.00 69.15 375 A 1 
ATOM 3005 C CB  . ARG A 1 375 ? -7.340  11.126  15.151  1.00 72.95 375 A 1 
ATOM 3006 C CG  . ARG A 1 375 ? -6.093  12.019  15.175  1.00 70.45 375 A 1 
ATOM 3007 C CD  . ARG A 1 375 ? -6.381  13.495  15.508  1.00 69.95 375 A 1 
ATOM 3008 N NE  . ARG A 1 375 ? -7.090  14.187  14.415  1.00 65.80 375 A 1 
ATOM 3009 C CZ  . ARG A 1 375 ? -7.440  15.466  14.399  1.00 62.02 375 A 1 
ATOM 3010 N NH1 . ARG A 1 375 ? -7.229  16.263  15.399  1.00 58.16 375 A 1 
ATOM 3011 N NH2 . ARG A 1 375 ? -8.012  15.977  13.352  1.00 57.04 375 A 1 
ATOM 3012 N N   . THR A 1 376 ? -9.494  8.992   16.275  1.00 71.57 376 A 1 
ATOM 3013 C CA  . THR A 1 376 ? -10.791 8.307   16.196  1.00 69.83 376 A 1 
ATOM 3014 C C   . THR A 1 376 ? -11.506 8.307   17.549  1.00 70.42 376 A 1 
ATOM 3015 O O   . THR A 1 376 ? -12.630 8.790   17.643  1.00 68.56 376 A 1 
ATOM 3016 C CB  . THR A 1 376 ? -10.618 6.878   15.661  1.00 67.41 376 A 1 
ATOM 3017 O OG1 . THR A 1 376 ? -9.972  6.913   14.408  1.00 61.56 376 A 1 
ATOM 3018 C CG2 . THR A 1 376 ? -11.961 6.191   15.437  1.00 60.89 376 A 1 
ATOM 3019 N N   . ILE A 1 377 ? -10.846 7.860   18.628  1.00 71.58 377 A 1 
ATOM 3020 C CA  . ILE A 1 377 ? -11.472 7.741   19.959  1.00 71.93 377 A 1 
ATOM 3021 C C   . ILE A 1 377 ? -11.834 9.109   20.559  1.00 71.62 377 A 1 
ATOM 3022 O O   . ILE A 1 377 ? -12.858 9.237   21.218  1.00 68.11 377 A 1 
ATOM 3023 C CB  . ILE A 1 377 ? -10.561 6.927   20.906  1.00 70.32 377 A 1 
ATOM 3024 C CG1 . ILE A 1 377 ? -10.348 5.475   20.417  1.00 65.49 377 A 1 
ATOM 3025 C CG2 . ILE A 1 377 ? -11.083 6.911   22.355  1.00 64.27 377 A 1 
ATOM 3026 C CD1 . ILE A 1 377 ? -11.613 4.613   20.302  1.00 59.29 377 A 1 
ATOM 3027 N N   . SER A 1 378 ? -11.029 10.153  20.303  1.00 72.96 378 A 1 
ATOM 3028 C CA  . SER A 1 378 ? -11.345 11.515  20.758  1.00 72.57 378 A 1 
ATOM 3029 C C   . SER A 1 378 ? -12.458 12.200  19.953  1.00 71.43 378 A 1 
ATOM 3030 O O   . SER A 1 378 ? -12.792 13.346  20.246  1.00 66.98 378 A 1 
ATOM 3031 C CB  . SER A 1 378 ? -10.088 12.389  20.796  1.00 71.48 378 A 1 
ATOM 3032 O OG  . SER A 1 378 ? -9.553  12.599  19.501  1.00 67.17 378 A 1 
ATOM 3033 N N   . GLY A 1 379 ? -12.987 11.562  18.904  1.00 66.01 379 A 1 
ATOM 3034 C CA  . GLY A 1 379 ? -14.002 12.139  18.021  1.00 63.39 379 A 1 
ATOM 3035 C C   . GLY A 1 379 ? -13.518 13.318  17.166  1.00 63.82 379 A 1 
ATOM 3036 O O   . GLY A 1 379 ? -14.325 13.945  16.477  1.00 59.91 379 A 1 
ATOM 3037 N N   . LYS A 1 380 ? -12.214 13.644  17.187  1.00 64.60 380 A 1 
ATOM 3038 C CA  . LYS A 1 380 ? -11.645 14.774  16.426  1.00 63.50 380 A 1 
ATOM 3039 C C   . LYS A 1 380 ? -11.648 14.533  14.918  1.00 62.44 380 A 1 
ATOM 3040 O O   . LYS A 1 380 ? -11.573 15.508  14.169  1.00 56.91 380 A 1 
ATOM 3041 C CB  . LYS A 1 380 ? -10.232 15.108  16.929  1.00 60.25 380 A 1 
ATOM 3042 C CG  . LYS A 1 380 ? -10.246 15.736  18.330  1.00 55.92 380 A 1 
ATOM 3043 C CD  . LYS A 1 380 ? -8.835  16.142  18.784  1.00 55.96 380 A 1 
ATOM 3044 C CE  . LYS A 1 380 ? -8.919  16.764  20.181  1.00 49.80 380 A 1 
ATOM 3045 N NZ  . LYS A 1 380 ? -7.601  17.207  20.694  1.00 45.23 380 A 1 
ATOM 3046 N N   . GLY A 1 381 ? -11.717 13.274  14.481  1.00 58.44 381 A 1 
ATOM 3047 C CA  . GLY A 1 381 ? -11.673 12.875  13.077  1.00 57.89 381 A 1 
ATOM 3048 C C   . GLY A 1 381 ? -10.386 13.292  12.356  1.00 60.65 381 A 1 
ATOM 3049 O O   . GLY A 1 381 ? -9.429  13.778  12.959  1.00 57.72 381 A 1 
ATOM 3050 N N   . PHE A 1 382 ? -10.355 13.133  11.038  1.00 58.43 382 A 1 
ATOM 3051 C CA  . PHE A 1 382 ? -9.215  13.463  10.182  1.00 58.10 382 A 1 
ATOM 3052 C C   . PHE A 1 382 ? -9.605  14.552  9.188   1.00 58.92 382 A 1 
ATOM 3053 O O   . PHE A 1 382 ? -10.566 14.392  8.441   1.00 55.79 382 A 1 
ATOM 3054 C CB  . PHE A 1 382 ? -8.720  12.204  9.463   1.00 55.19 382 A 1 
ATOM 3055 C CG  . PHE A 1 382 ? -8.389  11.063  10.402  1.00 53.16 382 A 1 
ATOM 3056 C CD1 . PHE A 1 382 ? -7.109  10.957  10.967  1.00 48.46 382 A 1 
ATOM 3057 C CD2 . PHE A 1 382 ? -9.383  10.125  10.739  1.00 48.63 382 A 1 
ATOM 3058 C CE1 . PHE A 1 382 ? -6.823  9.913   11.858  1.00 44.85 382 A 1 
ATOM 3059 C CE2 . PHE A 1 382 ? -9.095  9.084   11.635  1.00 46.62 382 A 1 
ATOM 3060 C CZ  . PHE A 1 382 ? -7.817  8.977   12.194  1.00 49.13 382 A 1 
ATOM 3061 N N   . LEU A 1 383 ? -8.853  15.650  9.152   1.00 59.21 383 A 1 
ATOM 3062 C CA  . LEU A 1 383 ? -9.047  16.662  8.115   1.00 59.18 383 A 1 
ATOM 3063 C C   . LEU A 1 383 ? -8.396  16.176  6.820   1.00 59.55 383 A 1 
ATOM 3064 O O   . LEU A 1 383 ? -7.180  15.991  6.767   1.00 55.50 383 A 1 
ATOM 3065 C CB  . LEU A 1 383 ? -8.480  18.014  8.590   1.00 55.67 383 A 1 
ATOM 3066 C CG  . LEU A 1 383 ? -8.794  19.179  7.630   1.00 48.71 383 A 1 
ATOM 3067 C CD1 . LEU A 1 383 ? -10.267 19.563  7.661   1.00 47.34 383 A 1 
ATOM 3068 C CD2 . LEU A 1 383 ? -7.969  20.406  8.015   1.00 45.07 383 A 1 
ATOM 3069 N N   . TRP A 1 384 ? -9.200  15.988  5.772   1.00 58.84 384 A 1 
ATOM 3070 C CA  . TRP A 1 384 ? -8.728  15.558  4.466   1.00 57.94 384 A 1 
ATOM 3071 C C   . TRP A 1 384 ? -9.403  16.361  3.356   1.00 57.91 384 A 1 
ATOM 3072 O O   . TRP A 1 384 ? -10.628 16.349  3.239   1.00 54.34 384 A 1 
ATOM 3073 C CB  . TRP A 1 384 ? -8.978  14.059  4.302   1.00 53.91 384 A 1 
ATOM 3074 C CG  . TRP A 1 384 ? -8.356  13.497  3.065   1.00 49.88 384 A 1 
ATOM 3075 C CD1 . TRP A 1 384 ? -8.996  13.161  1.927   1.00 45.34 384 A 1 
ATOM 3076 C CD2 . TRP A 1 384 ? -6.940  13.244  2.821   1.00 45.25 384 A 1 
ATOM 3077 N NE1 . TRP A 1 384 ? -8.082  12.707  0.994   1.00 41.49 384 A 1 
ATOM 3078 C CE2 . TRP A 1 384 ? -6.797  12.745  1.491   1.00 43.17 384 A 1 
ATOM 3079 C CE3 . TRP A 1 384 ? -5.763  13.392  3.583   1.00 43.19 384 A 1 
ATOM 3080 C CZ2 . TRP A 1 384 ? -5.548  12.409  0.945   1.00 43.07 384 A 1 
ATOM 3081 C CZ3 . TRP A 1 384 ? -4.509  13.054  3.049   1.00 42.82 384 A 1 
ATOM 3082 C CH2 . TRP A 1 384 ? -4.397  12.566  1.733   1.00 41.79 384 A 1 
ATOM 3083 N N   . LYS A 1 385 ? -8.621  17.083  2.547   1.00 60.77 385 A 1 
ATOM 3084 C CA  . LYS A 1 385 ? -9.100  17.946  1.450   1.00 61.13 385 A 1 
ATOM 3085 C C   . LYS A 1 385 ? -10.275 18.865  1.854   1.00 62.02 385 A 1 
ATOM 3086 O O   . LYS A 1 385 ? -11.260 18.999  1.125   1.00 56.60 385 A 1 
ATOM 3087 C CB  . LYS A 1 385 ? -9.409  17.094  0.205   1.00 57.69 385 A 1 
ATOM 3088 C CG  . LYS A 1 385 ? -8.174  16.388  -0.375  1.00 57.10 385 A 1 
ATOM 3089 C CD  . LYS A 1 385 ? -8.540  15.661  -1.678  1.00 54.84 385 A 1 
ATOM 3090 C CE  . LYS A 1 385 ? -7.301  15.066  -2.341  1.00 52.59 385 A 1 
ATOM 3091 N NZ  . LYS A 1 385 ? -7.630  14.435  -3.647  1.00 45.53 385 A 1 
ATOM 3092 N N   . GLY A 1 386 ? -10.177 19.458  3.048   1.00 54.83 386 A 1 
ATOM 3093 C CA  . GLY A 1 386 ? -11.187 20.380  3.592   1.00 55.09 386 A 1 
ATOM 3094 C C   . GLY A 1 386 ? -12.425 19.725  4.223   1.00 57.57 386 A 1 
ATOM 3095 O O   . GLY A 1 386 ? -13.301 20.442  4.686   1.00 53.99 386 A 1 
ATOM 3096 N N   . ARG A 1 387 ? -12.499 18.391  4.303   1.00 54.76 387 A 1 
ATOM 3097 C CA  . ARG A 1 387 ? -13.594 17.654  4.968   1.00 56.95 387 A 1 
ATOM 3098 C C   . ARG A 1 387 ? -13.091 16.897  6.200   1.00 57.29 387 A 1 
ATOM 3099 O O   . ARG A 1 387 ? -11.947 16.454  6.241   1.00 56.80 387 A 1 
ATOM 3100 C CB  . ARG A 1 387 ? -14.284 16.710  3.969   1.00 55.09 387 A 1 
ATOM 3101 C CG  . ARG A 1 387 ? -15.012 17.473  2.847   1.00 53.02 387 A 1 
ATOM 3102 C CD  . ARG A 1 387 ? -15.689 16.493  1.879   1.00 51.66 387 A 1 
ATOM 3103 N NE  . ARG A 1 387 ? -16.415 17.184  0.788   1.00 47.63 387 A 1 
ATOM 3104 C CZ  . ARG A 1 387 ? -16.724 16.674  -0.398  1.00 43.12 387 A 1 
ATOM 3105 N NH1 . ARG A 1 387 ? -16.403 15.472  -0.751  1.00 42.46 387 A 1 
ATOM 3106 N NH2 . ARG A 1 387 ? -17.368 17.368  -1.282  1.00 41.32 387 A 1 
ATOM 3107 N N   . ILE A 1 388 ? -13.956 16.739  7.207   1.00 53.82 388 A 1 
ATOM 3108 C CA  . ILE A 1 388 ? -13.673 15.904  8.381   1.00 55.82 388 A 1 
ATOM 3109 C C   . ILE A 1 388 ? -14.157 14.486  8.083   1.00 56.41 388 A 1 
ATOM 3110 O O   . ILE A 1 388 ? -15.350 14.265  7.888   1.00 54.78 388 A 1 
ATOM 3111 C CB  . ILE A 1 388 ? -14.299 16.484  9.671   1.00 53.67 388 A 1 
ATOM 3112 C CG1 . ILE A 1 388 ? -13.755 17.907  9.939   1.00 48.82 388 A 1 
ATOM 3113 C CG2 . ILE A 1 388 ? -13.994 15.556  10.864  1.00 50.67 388 A 1 
ATOM 3114 C CD1 . ILE A 1 388 ? -14.392 18.607  11.145  1.00 46.46 388 A 1 
ATOM 3115 N N   . VAL A 1 389 ? -13.225 13.545  8.081   1.00 57.63 389 A 1 
ATOM 3116 C CA  . VAL A 1 389 ? -13.490 12.104  8.013   1.00 57.00 389 A 1 
ATOM 3117 C C   . VAL A 1 389 ? -13.509 11.575  9.450   1.00 56.92 389 A 1 
ATOM 3118 O O   . VAL A 1 389 ? -12.559 11.825  10.194  1.00 54.25 389 A 1 
ATOM 3119 C CB  . VAL A 1 389 ? -12.416 11.413  7.151   1.00 53.55 389 A 1 
ATOM 3120 C CG1 . VAL A 1 389 ? -12.669 9.916   7.027   1.00 48.22 389 A 1 
ATOM 3121 C CG2 . VAL A 1 389 ? -12.372 12.004  5.732   1.00 50.22 389 A 1 
ATOM 3122 N N   . ARG A 1 390 ? -14.586 10.931  9.865   1.00 61.05 390 A 1 
ATOM 3123 C CA  . ARG A 1 390 ? -14.784 10.417  11.234  1.00 60.24 390 A 1 
ATOM 3124 C C   . ARG A 1 390 ? -14.724 8.904   11.277  1.00 54.20 390 A 1 
ATOM 3125 O O   . ARG A 1 390 ? -15.247 8.279   10.326  1.00 49.47 390 A 1 
ATOM 3126 C CB  . ARG A 1 390 ? -16.102 10.915  11.840  1.00 56.60 390 A 1 
ATOM 3127 C CG  . ARG A 1 390 ? -16.076 12.412  12.171  1.00 53.47 390 A 1 
ATOM 3128 C CD  . ARG A 1 390 ? -17.374 12.800  12.888  1.00 51.60 390 A 1 
ATOM 3129 N NE  . ARG A 1 390 ? -17.403 14.233  13.230  1.00 45.43 390 A 1 
ATOM 3130 C CZ  . ARG A 1 390 ? -18.415 14.876  13.788  1.00 41.89 390 A 1 
ATOM 3131 N NH1 . ARG A 1 390 ? -19.521 14.263  14.117  1.00 43.67 390 A 1 
ATOM 3132 N NH2 . ARG A 1 390 ? -18.333 16.151  14.033  1.00 40.08 390 A 1 
ATOM 3133 O OXT . ARG A 1 390 ? -14.221 8.421   12.320  1.00 49.13 390 A 1 
#
