# 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_if00661
#
_entry.id if00661
#
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 LEU 1   
1 n LYS 2   
1 n TYR 3   
1 n SER 4   
1 n ALA 5   
1 n CYS 6   
1 n PHE 7   
1 n GLY 8   
1 n LYS 9   
1 n ILE 10  
1 n THR 11  
1 n VAL 12  
1 n ASP 13  
1 n ASP 14  
1 n GLN 15  
1 n HIS 16  
1 n LEU 17  
1 n ASP 18  
1 n MET 19  
1 n PHE 20  
1 n CYS 21  
1 n PHE 22  
1 n HIS 23  
1 n TRP 24  
1 n GLY 25  
1 n PHE 26  
1 n ALA 27  
1 n MET 28  
1 n ASP 29  
1 n THR 30  
1 n ARG 31  
1 n ALA 32  
1 n VAL 33  
1 n LEU 34  
1 n GLY 35  
1 n PHE 36  
1 n PHE 37  
1 n SER 38  
1 n PRO 39  
1 n TRP 40  
1 n ILE 41  
1 n VAL 42  
1 n TYR 43  
1 n ALA 44  
1 n VAL 45  
1 n ILE 46  
1 n THR 47  
1 n LEU 48  
1 n LEU 49  
1 n HIS 50  
1 n VAL 51  
1 n ALA 52  
1 n LEU 53  
1 n PRO 54  
1 n ALA 55  
1 n MET 56  
1 n ARG 57  
1 n ARG 58  
1 n LYS 59  
1 n GLY 60  
1 n TYR 61  
1 n VAL 62  
1 n ARG 63  
1 n HIS 64  
1 n GLU 65  
1 n HIS 66  
1 n THR 67  
1 n GLY 68  
1 n LYS 69  
1 n LEU 70  
1 n MET 71  
1 n GLU 72  
1 n TYR 73  
1 n LYS 74  
1 n LEU 75  
1 n ASN 76  
1 n GLY 77  
1 n HIS 78  
1 n LEU 79  
1 n VAL 80  
1 n LEU 81  
1 n PRO 82  
1 n GLY 83  
1 n THR 84  
1 n ILE 85  
1 n LEU 86  
1 n LEU 87  
1 n TRP 88  
1 n LEU 89  
1 n VAL 90  
1 n LEU 91  
1 n GLY 92  
1 n TYR 93  
1 n ILE 94  
1 n GLN 95  
1 n LEU 96  
1 n VAL 97  
1 n PRO 98  
1 n TRP 99  
1 n THR 100 
1 n TRP 101 
1 n LEU 102 
1 n TYR 103 
1 n GLU 104 
1 n ILE 105 
1 n ARG 106 
1 n TRP 107 
1 n TYR 108 
1 n GLY 109 
1 n LEU 110 
1 n ALA 111 
1 n GLY 112 
1 n ALA 113 
1 n VAL 114 
1 n THR 115 
1 n LEU 116 
1 n GLY 117 
1 n ILE 118 
1 n LEU 119 
1 n PHE 120 
1 n THR 121 
1 n LEU 122 
1 n ILE 123 
1 n ILE 124 
1 n VAL 125 
1 n LEU 126 
1 n PRO 127 
1 n TRP 128 
1 n PRO 129 
1 n ALA 130 
1 n LYS 131 
1 n ARG 132 
1 n LYS 133 
1 n ASN 134 
1 n ILE 135 
1 n LEU 136 
1 n ALA 137 
1 n ASP 138 
1 n LEU 139 
1 n TRP 140 
1 n PHE 141 
1 n GLY 142 
1 n ARG 143 
1 n LEU 144 
1 n LYS 145 
1 n ASP 146 
1 n PRO 147 
1 n GLN 148 
1 n CYS 149 
1 n LYS 150 
1 n LYS 151 
1 n GLY 152 
1 n ASN 153 
1 n LEU 154 
1 n LEU 155 
1 n ILE 156 
1 n ASP 157 
1 n THR 158 
1 n LYS 159 
1 n MET 160 
1 n TRP 161 
1 n LEU 162 
1 n TYR 163 
1 n LEU 164 
1 n VAL 165 
1 n GLY 166 
1 n ALA 167 
1 n VAL 168 
1 n MET 169 
1 n LEU 170 
1 n GLN 171 
1 n LEU 172 
1 n ASN 173 
1 n VAL 174 
1 n LEU 175 
1 n SER 176 
1 n CYS 177 
1 n LEU 178 
1 n THR 179 
1 n TYR 180 
1 n HIS 181 
1 n TRP 182 
1 n GLN 183 
1 n MET 184 
1 n ALA 185 
1 n TYR 186 
1 n TYR 187 
1 n LEU 188 
1 n GLN 189 
1 n ASP 190 
1 n PHE 191 
1 n ASP 192 
1 n PHE 193 
1 n ASN 194 
1 n PRO 195 
1 n GLY 196 
1 n LEU 197 
1 n LEU 198 
1 n MET 199 
1 n GLY 200 
1 n VAL 201 
1 n ALA 202 
1 n MET 203 
1 n ILE 204 
1 n THR 205 
1 n PHE 206 
1 n PHE 207 
1 n VAL 208 
1 n TRP 209 
1 n ASP 210 
1 n TYR 211 
1 n LEU 212 
1 n SER 213 
1 n PHE 214 
1 n GLU 215 
1 n GLY 216 
1 n VAL 217 
1 n HIS 218 
1 n LEU 219 
1 n TYR 220 
1 n THR 221 
1 n TYR 222 
1 n ASP 223 
1 n PHE 224 
1 n ILE 225 
1 n ALA 226 
1 n GLU 227 
1 n ARG 228 
1 n VAL 229 
1 n GLY 230 
1 n PHE 231 
1 n LYS 232 
1 n LEU 233 
1 n GLY 234 
1 n PHE 235 
1 n GLY 236 
1 n CYS 237 
1 n LEU 238 
1 n ALA 239 
1 n PHE 240 
1 n TYR 241 
1 n PRO 242 
1 n PHE 243 
1 n PHE 244 
1 n TYR 245 
1 n THR 246 
1 n ILE 247 
1 n ALA 248 
1 n ILE 249 
1 n TRP 250 
1 n SER 251 
1 n THR 252 
1 n ALA 253 
1 n HIS 254 
1 n LEU 255 
1 n PRO 256 
1 n ASN 257 
1 n PRO 258 
1 n GLY 259 
1 n HIS 260 
1 n PRO 261 
1 n MET 262 
1 n TRP 263 
1 n LEU 264 
1 n ASN 265 
1 n VAL 266 
1 n LEU 267 
1 n PHE 268 
1 n ILE 269 
1 n LEU 270 
1 n VAL 271 
1 n PHE 272 
1 n VAL 273 
1 n SER 274 
1 n GLY 275 
1 n TRP 276 
1 n VAL 277 
1 n LEU 278 
1 n ALA 279 
1 n ARG 280 
1 n GLY 281 
1 n ALA 282 
1 n ASN 283 
1 n LEU 284 
1 n GLN 285 
1 n LYS 286 
1 n TYR 287 
1 n TYR 288 
1 n PHE 289 
1 n LYS 290 
1 n ILE 291 
1 n SER 292 
1 n PRO 293 
1 n ALA 294 
1 n LYS 295 
1 n LYS 296 
1 n PHE 297 
1 n LEU 298 
1 n GLY 299 
1 n ILE 300 
1 n LYS 301 
1 n PRO 302 
1 n LYS 303 
1 n VAL 304 
1 n LEU 305 
1 n THR 306 
1 n ASP 307 
1 n GLU 308 
1 n LYS 309 
1 n TYR 310 
1 n SER 311 
1 n LEU 312 
1 n LEU 313 
1 n VAL 314 
1 n ASN 315 
1 n GLY 316 
1 n TRP 317 
1 n TRP 318 
1 n GLY 319 
1 n LYS 320 
1 n SER 321 
1 n ARG 322 
1 n HIS 323 
1 n ILE 324 
1 n ASN 325 
1 n TYR 326 
1 n LEU 327 
1 n GLY 328 
1 n GLU 329 
1 n ILE 330 
1 n LEU 331 
1 n MET 332 
1 n ALA 333 
1 n CYS 334 
1 n GLY 335 
1 n ILE 336 
1 n ALA 337 
1 n LEU 338 
1 n ALA 339 
1 n ALA 340 
1 n GLY 341 
1 n TYR 342 
1 n PRO 343 
1 n GLY 344 
1 n VAL 345 
1 n LEU 346 
1 n TRP 347 
1 n VAL 348 
1 n TRP 349 
1 n LEU 350 
1 n TYR 351 
1 n PRO 352 
1 n LEU 353 
1 n TYR 354 
1 n TYR 355 
1 n VAL 356 
1 n CYS 357 
1 n LEU 358 
1 n LEU 359 
1 n PHE 360 
1 n THR 361 
1 n ARG 362 
1 n GLN 363 
1 n VAL 364 
1 n ASP 365 
1 n ASP 366 
1 n ASP 367 
1 n LYS 368 
1 n ILE 369 
1 n CYS 370 
1 n GLY 371 
1 n ALA 372 
1 n LYS 373 
1 n TYR 374 
1 n GLY 375 
1 n GLU 376 
1 n LEU 377 
1 n TRP 378 
1 n GLU 379 
1 n LYS 380 
1 n TYR 381 
1 n LYS 382 
1 n LYS 383 
1 n LYS 384 
1 n VAL 385 
1 n LYS 386 
1 n TYR 387 
1 n ARG 388 
1 n ILE 389 
1 n ILE 390 
1 n PRO 391 
1 n TYR 392 
1 n ILE 393 
1 n TYR 394 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:50:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.79
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TRP . 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 GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n TYR . 394 A 394 
#
_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   . LEU A 1 1   ? 23.694  34.861  -20.402 1.00 18.35 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 23.844  34.593  -18.959 1.00 20.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 23.947  33.086  -18.753 1.00 21.40 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 22.953  32.381  -18.827 1.00 20.72 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 22.658  35.225  -18.192 1.00 19.28 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 22.911  36.724  -17.922 1.00 17.51 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 21.615  37.520  -17.929 1.00 16.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.615  36.916  -16.577 1.00 17.13 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 25.188  32.582  -18.634 1.00 21.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 25.509  31.172  -18.377 1.00 23.89 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 25.221  30.879  -16.898 1.00 24.25 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 25.967  31.346  -16.049 1.00 23.44 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 27.003  30.906  -18.679 1.00 22.98 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 27.370  30.758  -20.163 1.00 20.84 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 28.898  30.586  -20.333 1.00 19.86 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 29.284  30.275  -21.786 1.00 17.89 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 30.757  30.168  -21.973 1.00 16.95 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 24.178  30.105  -16.602 1.00 20.67 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 24.056  29.459  -15.298 1.00 22.30 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 24.769  28.112  -15.373 1.00 22.40 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 24.235  27.124  -15.861 1.00 21.34 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 22.592  29.369  -14.846 1.00 20.83 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 22.156  30.600  -14.067 1.00 18.75 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 22.381  30.659  -12.677 1.00 16.88 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 21.550  31.690  -14.725 1.00 16.19 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 21.996  31.800  -11.944 1.00 15.69 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 21.170  32.833  -13.993 1.00 16.03 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 21.390  32.889  -12.602 1.00 16.56 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 21.016  33.987  -11.897 1.00 16.93 3   A 1 
ATOM 30   N N   . SER A 1 4   ? 26.024  28.117  -14.946 1.00 23.16 4   A 1 
ATOM 31   C CA  . SER A 1 4   ? 26.774  26.908  -14.627 1.00 25.13 4   A 1 
ATOM 32   C C   . SER A 1 4   ? 26.241  26.392  -13.292 1.00 25.42 4   A 1 
ATOM 33   O O   . SER A 1 4   ? 26.558  26.943  -12.244 1.00 24.83 4   A 1 
ATOM 34   C CB  . SER A 1 4   ? 28.269  27.243  -14.549 1.00 24.13 4   A 1 
ATOM 35   O OG  . SER A 1 4   ? 29.033  26.086  -14.325 1.00 21.96 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? 25.376  25.367  -13.335 1.00 26.38 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? 25.054  24.604  -12.145 1.00 28.25 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? 26.300  23.796  -11.763 1.00 29.20 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? 26.644  22.820  -12.425 1.00 28.04 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? 23.817  23.735  -12.417 1.00 26.73 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? 26.998  24.235  -10.719 1.00 23.65 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? 28.024  23.440  -10.061 1.00 25.42 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? 27.353  22.246  -9.367  1.00 26.05 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? 27.050  22.289  -8.182  1.00 25.15 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? 28.810  24.307  -9.059  1.00 24.22 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? 30.096  25.264  -9.897  1.00 21.25 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? 27.122  21.170  -10.117 1.00 27.31 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? 26.979  19.848  -9.523  1.00 29.20 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? 28.380  19.397  -9.121  1.00 29.90 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? 29.238  19.163  -9.971  1.00 28.67 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? 26.282  18.890  -10.494 1.00 27.75 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? 24.788  19.138  -10.585 1.00 25.68 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? 23.927  18.580  -9.622  1.00 23.26 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? 24.258  19.949  -11.607 1.00 23.83 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? 22.543  18.827  -9.683  1.00 23.28 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? 22.873  20.200  -11.663 1.00 22.78 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 22.018  19.637  -10.701 1.00 23.98 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? 28.627  19.365  -7.815  1.00 32.07 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? 29.859  18.801  -7.276  1.00 34.24 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? 30.075  17.406  -7.852  1.00 35.38 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? 29.142  16.609  -7.905  1.00 34.08 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 31.296  17.123  -8.307  1.00 28.94 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 31.733  15.779  -8.677  1.00 30.84 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 31.439  14.841  -7.505  1.00 31.40 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 32.143  14.881  -6.498  1.00 30.09 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 33.245  15.770  -8.981  1.00 29.80 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 33.608  16.240  -10.397 1.00 27.32 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 35.138  16.220  -10.569 1.00 25.89 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 35.544  16.522  -12.017 1.00 23.91 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 37.020  16.517  -12.180 1.00 22.46 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? 30.406  14.016  -7.640  1.00 31.93 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? 30.262  12.822  -6.814  1.00 34.02 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? 31.271  11.834  -7.393  1.00 34.13 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? 31.014  11.186  -8.405  1.00 32.82 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? 28.805  12.301  -6.801  1.00 32.94 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? 27.848  13.392  -6.261  1.00 30.66 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? 28.719  11.025  -5.944  1.00 30.84 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? 26.362  13.018  -6.312  1.00 29.28 10  A 1 
ATOM 79   N N   . THR A 1 11  ? 32.460  11.794  -6.816  1.00 32.17 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? 33.337  10.636  -6.950  1.00 34.73 11  A 1 
ATOM 81   C C   . THR A 1 11  ? 32.576  9.457   -6.370  1.00 35.35 11  A 1 
ATOM 82   O O   . THR A 1 11  ? 32.278  9.436   -5.178  1.00 33.73 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? 34.674  10.855  -6.212  1.00 33.35 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? 34.469  11.501  -4.976  1.00 30.96 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? 35.606  11.749  -7.037  1.00 30.33 11  A 1 
ATOM 86   N N   . VAL A 1 12  ? 32.184  8.525   -7.237  1.00 34.63 12  A 1 
ATOM 87   C CA  . VAL A 1 12  ? 31.715  7.199   -6.825  1.00 36.40 12  A 1 
ATOM 88   C C   . VAL A 1 12  ? 32.939  6.501   -6.248  1.00 36.82 12  A 1 
ATOM 89   O O   . VAL A 1 12  ? 33.733  5.918   -6.976  1.00 35.06 12  A 1 
ATOM 90   C CB  . VAL A 1 12  ? 31.095  6.426   -8.006  1.00 34.62 12  A 1 
ATOM 91   C CG1 . VAL A 1 12  ? 30.589  5.044   -7.577  1.00 32.02 12  A 1 
ATOM 92   C CG2 . VAL A 1 12  ? 29.898  7.197   -8.593  1.00 32.20 12  A 1 
ATOM 93   N N   . ASP A 1 13  ? 33.152  6.698   -4.952  1.00 35.04 13  A 1 
ATOM 94   C CA  . ASP A 1 13  ? 34.171  5.971   -4.213  1.00 36.90 13  A 1 
ATOM 95   C C   . ASP A 1 13  ? 33.657  4.545   -4.006  1.00 37.21 13  A 1 
ATOM 96   O O   . ASP A 1 13  ? 32.488  4.328   -3.649  1.00 35.18 13  A 1 
ATOM 97   C CB  . ASP A 1 13  ? 34.518  6.710   -2.907  1.00 34.21 13  A 1 
ATOM 98   C CG  . ASP A 1 13  ? 36.013  6.756   -2.582  1.00 31.33 13  A 1 
ATOM 99   O OD1 . ASP A 1 13  ? 36.812  6.200   -3.367  1.00 28.67 13  A 1 
ATOM 100  O OD2 . ASP A 1 13  ? 36.339  7.397   -1.554  1.00 28.71 13  A 1 
ATOM 101  N N   . ASP A 1 14  ? 34.516  3.600   -4.311  1.00 29.72 14  A 1 
ATOM 102  C CA  . ASP A 1 14  ? 34.261  2.164   -4.461  1.00 31.70 14  A 1 
ATOM 103  C C   . ASP A 1 14  ? 34.033  1.493   -3.087  1.00 32.05 14  A 1 
ATOM 104  O O   . ASP A 1 14  ? 34.785  0.637   -2.634  1.00 30.42 14  A 1 
ATOM 105  C CB  . ASP A 1 14  ? 35.445  1.592   -5.276  1.00 29.68 14  A 1 
ATOM 106  C CG  . ASP A 1 14  ? 35.091  0.506   -6.297  1.00 26.80 14  A 1 
ATOM 107  O OD1 . ASP A 1 14  ? 33.903  0.117   -6.386  1.00 25.00 14  A 1 
ATOM 108  O OD2 . ASP A 1 14  ? 36.029  0.110   -7.032  1.00 24.54 14  A 1 
ATOM 109  N N   . GLN A 1 15  ? 33.009  1.922   -2.349  1.00 33.25 15  A 1 
ATOM 110  C CA  . GLN A 1 15  ? 32.695  1.450   -0.987  1.00 34.74 15  A 1 
ATOM 111  C C   . GLN A 1 15  ? 31.659  0.315   -0.943  1.00 34.99 15  A 1 
ATOM 112  O O   . GLN A 1 15  ? 31.047  0.051   0.091   1.00 33.44 15  A 1 
ATOM 113  C CB  . GLN A 1 15  ? 32.322  2.629   -0.073  1.00 33.12 15  A 1 
ATOM 114  C CG  . GLN A 1 15  ? 33.535  3.519   0.223   1.00 30.57 15  A 1 
ATOM 115  C CD  . GLN A 1 15  ? 33.309  4.475   1.384   1.00 28.89 15  A 1 
ATOM 116  O OE1 . GLN A 1 15  ? 32.218  4.661   1.915   1.00 28.36 15  A 1 
ATOM 117  N NE2 . GLN A 1 15  ? 34.352  5.123   1.849   1.00 29.16 15  A 1 
ATOM 118  N N   . HIS A 1 16  ? 31.451  -0.397  -2.044  1.00 28.53 16  A 1 
ATOM 119  C CA  . HIS A 1 16  ? 30.493  -1.512  -2.095  1.00 30.30 16  A 1 
ATOM 120  C C   . HIS A 1 16  ? 31.008  -2.851  -1.532  1.00 30.52 16  A 1 
ATOM 121  O O   . HIS A 1 16  ? 30.263  -3.827  -1.563  1.00 29.04 16  A 1 
ATOM 122  C CB  . HIS A 1 16  ? 29.853  -1.595  -3.490  1.00 28.71 16  A 1 
ATOM 123  C CG  . HIS A 1 16  ? 28.562  -0.810  -3.548  1.00 26.44 16  A 1 
ATOM 124  N ND1 . HIS A 1 16  ? 27.425  -1.099  -2.829  1.00 24.08 16  A 1 
ATOM 125  C CD2 . HIS A 1 16  ? 28.302  0.321   -4.276  1.00 23.21 16  A 1 
ATOM 126  C CE1 . HIS A 1 16  ? 26.500  -0.166  -3.114  1.00 22.49 16  A 1 
ATOM 127  N NE2 . HIS A 1 16  ? 26.989  0.726   -3.997  1.00 22.60 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 32.219  -2.914  -0.955  1.00 24.54 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? 32.812  -4.172  -0.460  1.00 25.10 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? 33.131  -4.254  1.046   1.00 26.08 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? 33.430  -5.347  1.517   1.00 25.45 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? 33.984  -4.566  -1.382  1.00 23.10 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? 33.533  -5.602  -2.435  1.00 20.72 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? 34.361  -5.484  -3.716  1.00 18.70 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 33.676  -7.032  -1.907  1.00 20.14 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? 32.950  -3.191  1.841   1.00 25.81 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? 33.286  -3.202  3.285   1.00 26.53 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? 32.077  -3.165  4.238   1.00 26.73 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? 32.116  -2.603  5.335   1.00 25.63 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? 34.355  -2.143  3.592   1.00 25.25 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? 35.773  -2.596  3.216   1.00 23.11 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? 36.020  -3.824  3.212   1.00 21.18 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? 36.608  -1.698  3.003   1.00 20.68 18  A 1 
ATOM 144  N N   . MET A 1 19  ? 30.979  -3.804  3.865   1.00 27.45 19  A 1 
ATOM 145  C CA  . MET A 1 19  ? 29.769  -3.864  4.706   1.00 27.44 19  A 1 
ATOM 146  C C   . MET A 1 19  ? 29.828  -4.936  5.816   1.00 28.16 19  A 1 
ATOM 147  O O   . MET A 1 19  ? 28.791  -5.469  6.208   1.00 27.58 19  A 1 
ATOM 148  C CB  . MET A 1 19  ? 28.509  -3.932  3.822   1.00 25.75 19  A 1 
ATOM 149  C CG  . MET A 1 19  ? 27.306  -3.245  4.491   1.00 23.09 19  A 1 
ATOM 150  S SD  . MET A 1 19  ? 25.784  -3.214  3.493   1.00 21.39 19  A 1 
ATOM 151  C CE  . MET A 1 19  ? 25.347  -4.978  3.488   1.00 19.67 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? 31.009  -5.273  6.353   1.00 20.65 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? 31.160  -6.212  7.484   1.00 21.56 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? 32.263  -5.873  8.503   1.00 22.13 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? 32.632  -6.728  9.306   1.00 21.25 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? 31.206  -7.671  6.989   1.00 19.95 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? 29.829  -8.309  6.886   1.00 17.85 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? 29.153  -8.709  8.059   1.00 16.30 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? 29.211  -8.480  5.634   1.00 15.76 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? 27.866  -9.268  7.978   1.00 15.83 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? 27.923  -9.035  5.555   1.00 16.40 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? 27.250  -9.429  6.724   1.00 16.91 20  A 1 
ATOM 163  N N   . CYS A 1 21  ? 32.730  -4.621  8.575   1.00 24.56 21  A 1 
ATOM 164  C CA  . CYS A 1 21  ? 33.571  -4.178  9.691   1.00 26.11 21  A 1 
ATOM 165  C C   . CYS A 1 21  ? 32.785  -3.264  10.638  1.00 26.95 21  A 1 
ATOM 166  O O   . CYS A 1 21  ? 32.667  -2.061  10.442  1.00 26.04 21  A 1 
ATOM 167  C CB  . CYS A 1 21  ? 34.880  -3.572  9.171   1.00 24.63 21  A 1 
ATOM 168  S SG  . CYS A 1 21  ? 36.014  -4.927  8.761   1.00 21.52 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? 32.251  -3.862  11.700  1.00 27.54 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? 31.721  -3.167  12.869  1.00 28.92 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? 32.846  -2.374  13.563  1.00 29.57 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? 33.493  -2.870  14.479  1.00 28.16 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? 31.095  -4.196  13.837  1.00 26.78 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? 29.591  -4.375  13.736  1.00 24.38 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? 28.744  -3.636  14.588  1.00 22.16 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? 29.034  -5.299  12.835  1.00 22.54 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? 27.352  -3.830  14.544  1.00 21.92 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? 27.642  -5.486  12.787  1.00 22.33 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? 26.798  -4.756  13.646  1.00 23.63 22  A 1 
ATOM 180  N N   . HIS A 1 23  ? 33.069  -1.127  13.151  1.00 28.75 23  A 1 
ATOM 181  C CA  . HIS A 1 23  ? 33.797  -0.145  13.945  1.00 30.65 23  A 1 
ATOM 182  C C   . HIS A 1 23  ? 32.795  0.683   14.754  1.00 31.32 23  A 1 
ATOM 183  O O   . HIS A 1 23  ? 32.142  1.591   14.247  1.00 30.21 23  A 1 
ATOM 184  C CB  . HIS A 1 23  ? 34.746  0.687   13.064  1.00 29.52 23  A 1 
ATOM 185  C CG  . HIS A 1 23  ? 36.119  0.063   12.981  1.00 26.98 23  A 1 
ATOM 186  N ND1 . HIS A 1 23  ? 36.460  -1.078  12.299  1.00 24.29 23  A 1 
ATOM 187  C CD2 . HIS A 1 23  ? 37.249  0.492   13.622  1.00 24.47 23  A 1 
ATOM 188  C CE1 . HIS A 1 23  ? 37.758  -1.327  12.522  1.00 23.56 23  A 1 
ATOM 189  N NE2 . HIS A 1 23  ? 38.281  -0.393  13.326  1.00 24.01 23  A 1 
ATOM 190  N N   . TRP A 1 24  ? 32.661  0.336   16.043  1.00 30.44 24  A 1 
ATOM 191  C CA  . TRP A 1 24  ? 31.955  1.142   17.044  1.00 30.62 24  A 1 
ATOM 192  C C   . TRP A 1 24  ? 32.788  2.388   17.398  1.00 31.80 24  A 1 
ATOM 193  O O   . TRP A 1 24  ? 33.324  2.509   18.492  1.00 30.24 24  A 1 
ATOM 194  C CB  . TRP A 1 24  ? 31.633  0.277   18.267  1.00 27.93 24  A 1 
ATOM 195  C CG  . TRP A 1 24  ? 30.504  -0.694  18.112  1.00 25.91 24  A 1 
ATOM 196  C CD1 . TRP A 1 24  ? 30.602  -1.962  17.661  1.00 22.37 24  A 1 
ATOM 197  C CD2 . TRP A 1 24  ? 29.093  -0.494  18.431  1.00 23.18 24  A 1 
ATOM 198  N NE1 . TRP A 1 24  ? 29.356  -2.559  17.682  1.00 23.05 24  A 1 
ATOM 199  C CE2 . TRP A 1 24  ? 28.390  -1.707  18.153  1.00 23.45 24  A 1 
ATOM 200  C CE3 . TRP A 1 24  ? 28.339  0.587   18.943  1.00 27.45 24  A 1 
ATOM 201  C CZ2 . TRP A 1 24  ? 27.009  -1.840  18.378  1.00 25.92 24  A 1 
ATOM 202  C CZ3 . TRP A 1 24  ? 26.951  0.460   19.169  1.00 25.03 24  A 1 
ATOM 203  C CH2 . TRP A 1 24  ? 26.285  -0.746  18.888  1.00 25.24 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? 32.908  3.319   16.440  1.00 32.62 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? 33.387  4.678   16.658  1.00 34.41 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? 32.183  5.612   16.730  1.00 35.37 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? 31.461  5.768   15.748  1.00 33.69 25  A 1 
ATOM 208  N N   . PHE A 1 26  ? 31.926  6.189   17.905  1.00 34.33 26  A 1 
ATOM 209  C CA  . PHE A 1 26  ? 30.791  7.073   18.189  1.00 36.58 26  A 1 
ATOM 210  C C   . PHE A 1 26  ? 30.996  8.480   17.582  1.00 38.23 26  A 1 
ATOM 211  O O   . PHE A 1 26  ? 31.127  9.468   18.293  1.00 36.38 26  A 1 
ATOM 212  C CB  . PHE A 1 26  ? 30.532  7.084   19.709  1.00 33.54 26  A 1 
ATOM 213  C CG  . PHE A 1 26  ? 29.160  6.611   20.150  1.00 30.58 26  A 1 
ATOM 214  C CD1 . PHE A 1 26  ? 28.103  7.534   20.277  1.00 27.54 26  A 1 
ATOM 215  C CD2 . PHE A 1 26  ? 28.956  5.263   20.490  1.00 27.83 26  A 1 
ATOM 216  C CE1 . PHE A 1 26  ? 26.853  7.108   20.757  1.00 26.73 26  A 1 
ATOM 217  C CE2 . PHE A 1 26  ? 27.706  4.835   20.968  1.00 27.11 26  A 1 
ATOM 218  C CZ  . PHE A 1 26  ? 26.653  5.757   21.112  1.00 29.24 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? 31.011  8.581   16.252  1.00 40.92 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? 30.680  9.801   15.525  1.00 42.72 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? 29.437  9.471   14.690  1.00 45.51 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? 29.535  8.862   13.632  1.00 43.68 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? 31.888  10.255  14.693  1.00 38.61 27  A 1 
ATOM 224  N N   . MET A 1 28  ? 28.249  9.777   15.226  1.00 55.62 28  A 1 
ATOM 225  C CA  . MET A 1 28  ? 27.019  9.593   14.456  1.00 58.80 28  A 1 
ATOM 226  C C   . MET A 1 28  ? 27.075  10.513  13.246  1.00 63.76 28  A 1 
ATOM 227  O O   . MET A 1 28  ? 27.011  11.736  13.387  1.00 59.21 28  A 1 
ATOM 228  C CB  . MET A 1 28  ? 25.758  9.879   15.289  1.00 53.61 28  A 1 
ATOM 229  C CG  . MET A 1 28  ? 25.370  8.724   16.214  1.00 47.93 28  A 1 
ATOM 230  S SD  . MET A 1 28  ? 23.641  8.773   16.788  1.00 42.87 28  A 1 
ATOM 231  C CE  . MET A 1 28  ? 23.606  10.375  17.639  1.00 39.70 28  A 1 
ATOM 232  N N   . ASP A 1 29  ? 27.185  9.927   12.066  1.00 72.90 29  A 1 
ATOM 233  C CA  . ASP A 1 29  ? 27.063  10.641  10.805  1.00 77.66 29  A 1 
ATOM 234  C C   . ASP A 1 29  ? 25.736  11.423  10.795  1.00 82.28 29  A 1 
ATOM 235  O O   . ASP A 1 29  ? 24.661  10.865  11.044  1.00 80.63 29  A 1 
ATOM 236  C CB  . ASP A 1 29  ? 27.178  9.632   9.641   1.00 70.08 29  A 1 
ATOM 237  C CG  . ASP A 1 29  ? 26.970  10.244  8.254   1.00 60.06 29  A 1 
ATOM 238  O OD1 . ASP A 1 29  ? 26.920  11.492  8.162   1.00 55.98 29  A 1 
ATOM 239  O OD2 . ASP A 1 29  ? 26.759  9.456   7.312   1.00 54.10 29  A 1 
ATOM 240  N N   . THR A 1 30  ? 25.810  12.725  10.511  1.00 79.58 30  A 1 
ATOM 241  C CA  . THR A 1 30  ? 24.639  13.614  10.415  1.00 81.87 30  A 1 
ATOM 242  C C   . THR A 1 30  ? 23.590  13.047  9.456   1.00 83.27 30  A 1 
ATOM 243  O O   . THR A 1 30  ? 22.392  13.163  9.708   1.00 81.39 30  A 1 
ATOM 244  C CB  . THR A 1 30  ? 25.079  15.009  9.949   1.00 78.85 30  A 1 
ATOM 245  O OG1 . THR A 1 30  ? 26.055  15.510  10.829  1.00 69.02 30  A 1 
ATOM 246  C CG2 . THR A 1 30  ? 23.939  16.023  9.932   1.00 66.44 30  A 1 
ATOM 247  N N   . ARG A 1 31  ? 24.035  12.350  8.399   1.00 82.73 31  A 1 
ATOM 248  C CA  . ARG A 1 31  ? 23.161  11.661  7.445   1.00 84.43 31  A 1 
ATOM 249  C C   . ARG A 1 31  ? 22.373  10.527  8.100   1.00 86.64 31  A 1 
ATOM 250  O O   . ARG A 1 31  ? 21.179  10.394  7.838   1.00 84.62 31  A 1 
ATOM 251  C CB  . ARG A 1 31  ? 24.007  11.142  6.278   1.00 81.82 31  A 1 
ATOM 252  C CG  . ARG A 1 31  ? 23.156  10.638  5.110   1.00 73.82 31  A 1 
ATOM 253  C CD  . ARG A 1 31  ? 24.061  10.095  4.001   1.00 70.90 31  A 1 
ATOM 254  N NE  . ARG A 1 31  ? 23.295  9.767   2.781   1.00 64.63 31  A 1 
ATOM 255  C CZ  . ARG A 1 31  ? 23.807  9.357   1.632   1.00 57.73 31  A 1 
ATOM 256  N NH1 . ARG A 1 31  ? 25.079  9.091   1.494   1.00 55.31 31  A 1 
ATOM 257  N NH2 . ARG A 1 31  ? 23.052  9.221   0.582   1.00 51.72 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? 23.001  9.741   8.977   1.00 85.68 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? 22.338  8.665   9.709   1.00 86.51 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? 21.263  9.208   10.663  1.00 88.70 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? 20.139  8.706   10.676  1.00 88.04 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? 23.395  7.838   10.451  1.00 85.18 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? 21.576  10.285  11.402  1.00 87.63 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? 20.628  10.935  12.323  1.00 88.23 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? 19.440  11.525  11.562  1.00 89.31 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? 18.289  11.219  11.871  1.00 89.37 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? 21.326  12.021  13.169  1.00 87.36 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? 20.346  12.716  14.119  1.00 83.36 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? 22.444  11.419  14.023  1.00 82.89 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 19.708  12.339  10.528  1.00 88.49 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 18.646  12.923  9.705   1.00 89.14 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 17.830  11.845  8.986   1.00 90.34 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 16.603  11.936  8.935   1.00 90.38 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 19.257  13.899  8.685   1.00 88.50 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 19.821  15.198  9.288   1.00 82.82 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 20.473  16.016  8.175   1.00 76.91 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 18.733  16.055  9.936   1.00 76.11 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? 18.497  10.800  8.485   1.00 89.65 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? 17.860  9.642   7.868   1.00 89.49 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? 16.907  8.926   8.819   1.00 90.95 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? 15.757  8.677   8.461   1.00 90.86 35  A 1 
ATOM 282  N N   . PHE A 1 36  ? 17.340  8.678   10.055  1.00 91.67 36  A 1 
ATOM 283  C CA  . PHE A 1 36  ? 16.532  8.039   11.091  1.00 92.58 36  A 1 
ATOM 284  C C   . PHE A 1 36  ? 15.268  8.848   11.425  1.00 93.65 36  A 1 
ATOM 285  O O   . PHE A 1 36  ? 14.176  8.284   11.510  1.00 93.45 36  A 1 
ATOM 286  C CB  . PHE A 1 36  ? 17.406  7.831   12.333  1.00 92.22 36  A 1 
ATOM 287  C CG  . PHE A 1 36  ? 16.690  7.151   13.479  1.00 92.11 36  A 1 
ATOM 288  C CD1 . PHE A 1 36  ? 15.958  7.909   14.410  1.00 90.00 36  A 1 
ATOM 289  C CD2 . PHE A 1 36  ? 16.757  5.754   13.617  1.00 90.66 36  A 1 
ATOM 290  C CE1 . PHE A 1 36  ? 15.297  7.276   15.472  1.00 89.97 36  A 1 
ATOM 291  C CE2 . PHE A 1 36  ? 16.101  5.118   14.681  1.00 90.02 36  A 1 
ATOM 292  C CZ  . PHE A 1 36  ? 15.371  5.881   15.611  1.00 90.64 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? 15.378  10.178  11.565  1.00 93.81 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? 14.231  11.029  11.895  1.00 94.33 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? 13.380  11.441  10.688  1.00 95.08 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? 12.261  11.930  10.876  1.00 94.22 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? 14.699  12.236  12.714  1.00 93.71 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? 15.089  11.877  14.134  1.00 93.28 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? 14.102  11.482  15.058  1.00 89.80 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? 16.435  11.919  14.539  1.00 90.25 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? 14.459  11.130  16.370  1.00 88.96 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? 16.794  11.565  15.850  1.00 88.96 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? 15.806  11.169  16.767  1.00 89.63 37  A 1 
ATOM 304  N N   . SER A 1 38  ? 13.839  11.214  9.449   1.00 93.84 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? 13.093  11.571  8.232   1.00 94.23 38  A 1 
ATOM 306  C C   . SER A 1 38  ? 11.647  11.053  8.210   1.00 94.93 38  A 1 
ATOM 307  O O   . SER A 1 38  ? 10.755  11.865  7.961   1.00 94.47 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? 13.821  11.120  6.964   1.00 93.39 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? 14.967  11.903  6.749   1.00 88.97 38  A 1 
ATOM 310  N N   . PRO A 1 39  ? 11.344  9.780   8.528   1.00 94.87 39  A 1 
ATOM 311  C CA  . PRO A 1 39  ? 9.957   9.314   8.572   1.00 94.68 39  A 1 
ATOM 312  C C   . PRO A 1 39  ? 9.104   10.071  9.590   1.00 95.20 39  A 1 
ATOM 313  O O   . PRO A 1 39  ? 7.942   10.358  9.325   1.00 94.78 39  A 1 
ATOM 314  C CB  . PRO A 1 39  ? 10.022  7.823   8.909   1.00 93.85 39  A 1 
ATOM 315  C CG  . PRO A 1 39  ? 11.415  7.420   8.440   1.00 91.74 39  A 1 
ATOM 316  C CD  . PRO A 1 39  ? 12.239  8.661   8.752   1.00 94.29 39  A 1 
ATOM 317  N N   . TRP A 1 40  ? 9.678   10.458  10.732  1.00 95.62 40  A 1 
ATOM 318  C CA  . TRP A 1 40  ? 8.968   11.182  11.791  1.00 95.82 40  A 1 
ATOM 319  C C   . TRP A 1 40  ? 8.570   12.581  11.326  1.00 95.97 40  A 1 
ATOM 320  O O   . TRP A 1 40  ? 7.426   13.001  11.522  1.00 94.72 40  A 1 
ATOM 321  C CB  . TRP A 1 40  ? 9.846   11.285  13.047  1.00 95.17 40  A 1 
ATOM 322  C CG  . TRP A 1 40  ? 10.333  10.018  13.690  1.00 95.49 40  A 1 
ATOM 323  C CD1 . TRP A 1 40  ? 10.920  8.968   13.086  1.00 92.16 40  A 1 
ATOM 324  C CD2 . TRP A 1 40  ? 10.318  9.686   15.112  1.00 94.09 40  A 1 
ATOM 325  N NE1 . TRP A 1 40  ? 11.259  8.013   14.015  1.00 91.20 40  A 1 
ATOM 326  C CE2 . TRP A 1 40  ? 10.920  8.405   15.283  1.00 93.28 40  A 1 
ATOM 327  C CE3 . TRP A 1 40  ? 9.857   10.350  16.274  1.00 91.89 40  A 1 
ATOM 328  C CZ2 . TRP A 1 40  ? 11.052  7.808   16.546  1.00 91.72 40  A 1 
ATOM 329  C CZ3 . TRP A 1 40  ? 9.987   9.757   17.545  1.00 88.85 40  A 1 
ATOM 330  C CH2 . TRP A 1 40  ? 10.583  8.489   17.682  1.00 88.62 40  A 1 
ATOM 331  N N   . ILE A 1 41  ? 9.502   13.275  10.648  1.00 95.88 41  A 1 
ATOM 332  C CA  . ILE A 1 41  ? 9.270   14.593  10.055  1.00 95.74 41  A 1 
ATOM 333  C C   . ILE A 1 41  ? 8.195   14.494  8.970   1.00 95.80 41  A 1 
ATOM 334  O O   . ILE A 1 41  ? 7.223   15.250  8.996   1.00 95.14 41  A 1 
ATOM 335  C CB  . ILE A 1 41  ? 10.595  15.177  9.505   1.00 95.34 41  A 1 
ATOM 336  C CG1 . ILE A 1 41  ? 11.613  15.399  10.651  1.00 93.57 41  A 1 
ATOM 337  C CG2 . ILE A 1 41  ? 10.337  16.497  8.756   1.00 93.37 41  A 1 
ATOM 338  C CD1 . ILE A 1 41  ? 13.043  15.674  10.165  1.00 87.06 41  A 1 
ATOM 339  N N   . VAL A 1 42  ? 8.320   13.530  8.059   1.00 95.67 42  A 1 
ATOM 340  C CA  . VAL A 1 42  ? 7.333   13.309  6.991   1.00 95.60 42  A 1 
ATOM 341  C C   . VAL A 1 42  ? 5.948   13.024  7.579   1.00 95.63 42  A 1 
ATOM 342  O O   . VAL A 1 42  ? 4.963   13.629  7.155   1.00 95.25 42  A 1 
ATOM 343  C CB  . VAL A 1 42  ? 7.796   12.178  6.052   1.00 95.32 42  A 1 
ATOM 344  C CG1 . VAL A 1 42  ? 6.712   11.787  5.039   1.00 93.22 42  A 1 
ATOM 345  C CG2 . VAL A 1 42  ? 9.027   12.606  5.245   1.00 93.28 42  A 1 
ATOM 346  N N   . TYR A 1 43  ? 5.844   12.179  8.599   1.00 95.62 43  A 1 
ATOM 347  C CA  . TYR A 1 43  ? 4.569   11.866  9.251   1.00 95.09 43  A 1 
ATOM 348  C C   . TYR A 1 43  ? 3.963   13.075  9.975   1.00 94.80 43  A 1 
ATOM 349  O O   . TYR A 1 43  ? 2.742   13.270  9.918   1.00 93.95 43  A 1 
ATOM 350  C CB  . TYR A 1 43  ? 4.750   10.682  10.210  1.00 94.40 43  A 1 
ATOM 351  C CG  . TYR A 1 43  ? 5.151   9.361   9.571   1.00 93.87 43  A 1 
ATOM 352  C CD1 . TYR A 1 43  ? 4.969   9.122   8.196   1.00 89.14 43  A 1 
ATOM 353  C CD2 . TYR A 1 43  ? 5.711   8.355   10.377  1.00 89.17 43  A 1 
ATOM 354  C CE1 . TYR A 1 43  ? 5.341   7.892   7.627   1.00 87.03 43  A 1 
ATOM 355  C CE2 . TYR A 1 43  ? 6.080   7.120   9.817   1.00 87.16 43  A 1 
ATOM 356  C CZ  . TYR A 1 43  ? 5.892   6.885   8.438   1.00 88.39 43  A 1 
ATOM 357  O OH  . TYR A 1 43  ? 6.228   5.697   7.890   1.00 85.42 43  A 1 
ATOM 358  N N   . ALA A 1 44  ? 4.789   13.923  10.592  1.00 95.11 44  A 1 
ATOM 359  C CA  . ALA A 1 44  ? 4.338   15.184  11.173  1.00 94.74 44  A 1 
ATOM 360  C C   . ALA A 1 44  ? 3.782   16.129  10.094  1.00 94.60 44  A 1 
ATOM 361  O O   . ALA A 1 44  ? 2.677   16.648  10.251  1.00 94.14 44  A 1 
ATOM 362  C CB  . ALA A 1 44  ? 5.493   15.817  11.959  1.00 95.09 44  A 1 
ATOM 363  N N   . VAL A 1 45  ? 4.479   16.281  8.966   1.00 96.04 45  A 1 
ATOM 364  C CA  . VAL A 1 45  ? 4.028   17.101  7.828   1.00 95.74 45  A 1 
ATOM 365  C C   . VAL A 1 45  ? 2.704   16.588  7.256   1.00 95.52 45  A 1 
ATOM 366  O O   . VAL A 1 45  ? 1.764   17.370  7.097   1.00 94.64 45  A 1 
ATOM 367  C CB  . VAL A 1 45  ? 5.121   17.164  6.742   1.00 95.53 45  A 1 
ATOM 368  C CG1 . VAL A 1 45  ? 4.614   17.806  5.445   1.00 93.39 45  A 1 
ATOM 369  C CG2 . VAL A 1 45  ? 6.318   17.992  7.228   1.00 93.41 45  A 1 
ATOM 370  N N   . ILE A 1 46  ? 2.581   15.281  7.008   1.00 95.27 46  A 1 
ATOM 371  C CA  . ILE A 1 46  ? 1.326   14.673  6.533   1.00 94.47 46  A 1 
ATOM 372  C C   . ILE A 1 46  ? 0.190   14.928  7.532   1.00 94.07 46  A 1 
ATOM 373  O O   . ILE A 1 46  ? -0.931  15.257  7.136   1.00 93.21 46  A 1 
ATOM 374  C CB  . ILE A 1 46  ? 1.510   13.160  6.278   1.00 94.34 46  A 1 
ATOM 375  C CG1 . ILE A 1 46  ? 2.509   12.892  5.128   1.00 93.23 46  A 1 
ATOM 376  C CG2 . ILE A 1 46  ? 0.164   12.492  5.929   1.00 92.79 46  A 1 
ATOM 377  C CD1 . ILE A 1 46  ? 3.054   11.455  5.125   1.00 90.37 46  A 1 
ATOM 378  N N   . THR A 1 47  ? 0.472   14.829  8.832   1.00 94.38 47  A 1 
ATOM 379  C CA  . THR A 1 47  ? -0.508  15.100  9.892   1.00 93.28 47  A 1 
ATOM 380  C C   . THR A 1 47  ? -0.952  16.561  9.883   1.00 93.04 47  A 1 
ATOM 381  O O   . THR A 1 47  ? -2.150  16.835  9.972   1.00 92.07 47  A 1 
ATOM 382  C CB  . THR A 1 47  ? 0.051   14.734  11.272  1.00 92.63 47  A 1 
ATOM 383  O OG1 . THR A 1 47  ? 0.428   13.380  11.278  1.00 89.17 47  A 1 
ATOM 384  C CG2 . THR A 1 47  ? -0.981  14.911  12.388  1.00 89.20 47  A 1 
ATOM 385  N N   . LEU A 1 48  ? -0.023  17.507  9.730   1.00 94.16 48  A 1 
ATOM 386  C CA  . LEU A 1 48  ? -0.335  18.936  9.621   1.00 93.71 48  A 1 
ATOM 387  C C   . LEU A 1 48  ? -1.203  19.228  8.392   1.00 93.48 48  A 1 
ATOM 388  O O   . LEU A 1 48  ? -2.220  19.911  8.522   1.00 93.04 48  A 1 
ATOM 389  C CB  . LEU A 1 48  ? 0.966   19.757  9.582   1.00 94.21 48  A 1 
ATOM 390  C CG  . LEU A 1 48  ? 1.737   19.800  10.915  1.00 89.93 48  A 1 
ATOM 391  C CD1 . LEU A 1 48  ? 3.091   20.477  10.691  1.00 86.08 48  A 1 
ATOM 392  C CD2 . LEU A 1 48  ? 0.979   20.564  12.002  1.00 86.99 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? -0.873  18.651  7.234   1.00 93.98 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? -1.694  18.761  6.022   1.00 93.58 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? -3.081  18.141  6.217   1.00 92.98 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? -4.087  18.751  5.852   1.00 92.39 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? -0.969  18.099  4.836   1.00 94.46 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 0.269   18.860  4.329   1.00 93.14 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 0.963   18.022  3.258   1.00 89.77 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? -0.091  20.212  3.714   1.00 89.85 49  A 1 
ATOM 401  N N   . HIS A 1 50  ? -3.162  16.976  6.856   1.00 92.77 50  A 1 
ATOM 402  C CA  . HIS A 1 50  ? -4.440  16.347  7.191   1.00 91.69 50  A 1 
ATOM 403  C C   . HIS A 1 50  ? -5.296  17.244  8.095   1.00 90.96 50  A 1 
ATOM 404  O O   . HIS A 1 50  ? -6.509  17.342  7.902   1.00 89.28 50  A 1 
ATOM 405  C CB  . HIS A 1 50  ? -4.198  14.976  7.839   1.00 90.89 50  A 1 
ATOM 406  C CG  . HIS A 1 50  ? -5.483  14.291  8.238   1.00 89.59 50  A 1 
ATOM 407  N ND1 . HIS A 1 50  ? -6.477  13.871  7.384   1.00 81.42 50  A 1 
ATOM 408  C CD2 . HIS A 1 50  ? -5.906  14.015  9.509   1.00 82.51 50  A 1 
ATOM 409  C CE1 . HIS A 1 50  ? -7.468  13.350  8.127   1.00 83.72 50  A 1 
ATOM 410  N NE2 . HIS A 1 50  ? -7.167  13.422  9.432   1.00 84.84 50  A 1 
ATOM 411  N N   . VAL A 1 51  ? -4.688  17.937  9.069   1.00 92.33 51  A 1 
ATOM 412  C CA  . VAL A 1 51  ? -5.399  18.875  9.949   1.00 91.10 51  A 1 
ATOM 413  C C   . VAL A 1 51  ? -5.833  20.130  9.191   1.00 90.39 51  A 1 
ATOM 414  O O   . VAL A 1 51  ? -7.011  20.488  9.267   1.00 89.07 51  A 1 
ATOM 415  C CB  . VAL A 1 51  ? -4.554  19.198  11.198  1.00 90.84 51  A 1 
ATOM 416  C CG1 . VAL A 1 51  ? -5.168  20.323  12.038  1.00 87.59 51  A 1 
ATOM 417  C CG2 . VAL A 1 51  ? -4.465  17.954  12.095  1.00 87.97 51  A 1 
ATOM 418  N N   . ALA A 1 52  ? -4.929  20.757  8.439   1.00 92.43 52  A 1 
ATOM 419  C CA  . ALA A 1 52  ? -5.123  22.056  7.797   1.00 91.73 52  A 1 
ATOM 420  C C   . ALA A 1 52  ? -6.045  22.016  6.570   1.00 90.79 52  A 1 
ATOM 421  O O   . ALA A 1 52  ? -6.851  22.926  6.376   1.00 89.01 52  A 1 
ATOM 422  C CB  . ALA A 1 52  ? -3.740  22.600  7.420   1.00 92.02 52  A 1 
ATOM 423  N N   . LEU A 1 53  ? -5.946  20.972  5.741   1.00 90.78 53  A 1 
ATOM 424  C CA  . LEU A 1 53  ? -6.713  20.897  4.496   1.00 90.34 53  A 1 
ATOM 425  C C   . LEU A 1 53  ? -8.203  20.610  4.753   1.00 88.74 53  A 1 
ATOM 426  O O   . LEU A 1 53  ? -8.555  19.891  5.704   1.00 86.92 53  A 1 
ATOM 427  C CB  . LEU A 1 53  ? -6.081  19.868  3.545   1.00 91.62 53  A 1 
ATOM 428  C CG  . LEU A 1 53  ? -4.705  20.289  2.988   1.00 91.86 53  A 1 
ATOM 429  C CD1 . LEU A 1 53  ? -4.096  19.125  2.211   1.00 89.05 53  A 1 
ATOM 430  C CD2 . LEU A 1 53  ? -4.801  21.491  2.050   1.00 89.72 53  A 1 
ATOM 431  N N   . PRO A 1 54  ? -9.100  21.147  3.891   1.00 88.86 54  A 1 
ATOM 432  C CA  . PRO A 1 54  ? -10.526 20.869  3.990   1.00 87.24 54  A 1 
ATOM 433  C C   . PRO A 1 54  ? -10.791 19.371  3.841   1.00 86.20 54  A 1 
ATOM 434  O O   . PRO A 1 54  ? -10.012 18.621  3.247   1.00 82.89 54  A 1 
ATOM 435  C CB  . PRO A 1 54  ? -11.191 21.696  2.885   1.00 85.75 54  A 1 
ATOM 436  C CG  . PRO A 1 54  ? -10.086 21.837  1.841   1.00 85.68 54  A 1 
ATOM 437  C CD  . PRO A 1 54  ? -8.826  21.929  2.692   1.00 88.43 54  A 1 
ATOM 438  N N   . ALA A 1 55  ? -11.899 18.920  4.410   1.00 84.04 55  A 1 
ATOM 439  C CA  . ALA A 1 55  ? -12.224 17.510  4.418   1.00 82.13 55  A 1 
ATOM 440  C C   . ALA A 1 55  ? -13.719 17.271  4.361   1.00 82.00 55  A 1 
ATOM 441  O O   . ALA A 1 55  ? -14.520 18.025  4.917   1.00 77.83 55  A 1 
ATOM 442  C CB  . ALA A 1 55  ? -11.637 16.873  5.673   1.00 77.92 55  A 1 
ATOM 443  N N   . MET A 1 56  ? -14.074 16.144  3.767   1.00 77.67 56  A 1 
ATOM 444  C CA  . MET A 1 56  ? -15.422 15.622  3.846   1.00 76.26 56  A 1 
ATOM 445  C C   . MET A 1 56  ? -15.589 14.861  5.157   1.00 78.19 56  A 1 
ATOM 446  O O   . MET A 1 56  ? -14.882 13.886  5.417   1.00 75.72 56  A 1 
ATOM 447  C CB  . MET A 1 56  ? -15.680 14.739  2.623   1.00 72.36 56  A 1 
ATOM 448  C CG  . MET A 1 56  ? -17.159 14.366  2.501   1.00 64.05 56  A 1 
ATOM 449  S SD  . MET A 1 56  ? -17.544 13.273  1.102   1.00 59.30 56  A 1 
ATOM 450  C CE  . MET A 1 56  ? -16.936 14.272  -0.297  1.00 51.42 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? -16.553 15.279  5.983   1.00 81.31 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? -16.955 14.500  7.155   1.00 81.06 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? -17.963 13.435  6.732   1.00 82.00 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? -18.982 13.742  6.120   1.00 79.04 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? -17.497 15.404  8.263   1.00 79.07 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? -16.397 16.314  8.841   1.00 75.93 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? -16.942 17.041  10.069  1.00 72.35 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? -15.952 17.947  10.668  1.00 67.71 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? -16.044 18.466  11.879  1.00 61.31 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? -17.028 18.180  12.690  1.00 58.47 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? -15.133 19.308  12.305  1.00 55.45 57  A 1 
ATOM 462  N N   . ARG A 1 58  ? -17.678 12.177  7.052   1.00 81.29 58  A 1 
ATOM 463  C CA  . ARG A 1 58  ? -18.571 11.050  6.751   1.00 81.49 58  A 1 
ATOM 464  C C   . ARG A 1 58  ? -18.817 10.197  7.985   1.00 82.68 58  A 1 
ATOM 465  O O   . ARG A 1 58  ? -17.906 9.908   8.752   1.00 79.07 58  A 1 
ATOM 466  C CB  . ARG A 1 58  ? -18.031 10.201  5.592   1.00 79.42 58  A 1 
ATOM 467  C CG  . ARG A 1 58  ? -18.288 10.868  4.233   1.00 73.08 58  A 1 
ATOM 468  C CD  . ARG A 1 58  ? -18.136 9.856   3.089   1.00 70.72 58  A 1 
ATOM 469  N NE  . ARG A 1 58  ? -18.491 10.448  1.784   1.00 64.53 58  A 1 
ATOM 470  C CZ  . ARG A 1 58  ? -18.649 9.805   0.639   1.00 58.94 58  A 1 
ATOM 471  N NH1 . ARG A 1 58  ? -18.502 8.516   0.537   1.00 55.70 58  A 1 
ATOM 472  N NH2 . ARG A 1 58  ? -18.958 10.461  -0.446  1.00 53.68 58  A 1 
ATOM 473  N N   . LYS A 1 59  ? -20.058 9.753   8.135   1.00 79.39 59  A 1 
ATOM 474  C CA  . LYS A 1 59  ? -20.412 8.724   9.114   1.00 78.48 59  A 1 
ATOM 475  C C   . LYS A 1 59  ? -20.061 7.354   8.539   1.00 78.02 59  A 1 
ATOM 476  O O   . LYS A 1 59  ? -20.421 7.055   7.400   1.00 72.80 59  A 1 
ATOM 477  C CB  . LYS A 1 59  ? -21.891 8.834   9.508   1.00 77.01 59  A 1 
ATOM 478  C CG  . LYS A 1 59  ? -22.179 10.137  10.273  1.00 74.40 59  A 1 
ATOM 479  C CD  . LYS A 1 59  ? -23.661 10.255  10.647  1.00 71.59 59  A 1 
ATOM 480  C CE  . LYS A 1 59  ? -23.902 11.583  11.374  1.00 66.07 59  A 1 
ATOM 481  N NZ  . LYS A 1 59  ? -25.343 11.827  11.643  1.00 57.88 59  A 1 
ATOM 482  N N   . GLY A 1 60  ? -19.369 6.537   9.328   1.00 79.03 60  A 1 
ATOM 483  C CA  . GLY A 1 60  ? -19.118 5.127   9.025   1.00 77.12 60  A 1 
ATOM 484  C C   . GLY A 1 60  ? -20.243 4.223   9.526   1.00 77.61 60  A 1 
ATOM 485  O O   . GLY A 1 60  ? -21.299 4.688   9.950   1.00 74.27 60  A 1 
ATOM 486  N N   . TYR A 1 61  ? -20.011 2.915   9.501   1.00 76.58 61  A 1 
ATOM 487  C CA  . TYR A 1 61  ? -20.964 1.940   10.053  1.00 75.91 61  A 1 
ATOM 488  C C   . TYR A 1 61  ? -20.679 1.586   11.525  1.00 77.57 61  A 1 
ATOM 489  O O   . TYR A 1 61  ? -21.552 1.043   12.205  1.00 74.70 61  A 1 
ATOM 490  C CB  . TYR A 1 61  ? -20.993 0.683   9.174   1.00 71.55 61  A 1 
ATOM 491  C CG  . TYR A 1 61  ? -19.850 -0.288  9.405   1.00 66.11 61  A 1 
ATOM 492  C CD1 . TYR A 1 61  ? -18.653 -0.157  8.680   1.00 61.64 61  A 1 
ATOM 493  C CD2 . TYR A 1 61  ? -19.974 -1.317  10.361  1.00 60.17 61  A 1 
ATOM 494  C CE1 . TYR A 1 61  ? -17.584 -1.045  8.908   1.00 54.39 61  A 1 
ATOM 495  C CE2 . TYR A 1 61  ? -18.904 -2.205  10.592  1.00 55.09 61  A 1 
ATOM 496  C CZ  . TYR A 1 61  ? -17.708 -2.072  9.865   1.00 53.72 61  A 1 
ATOM 497  O OH  . TYR A 1 61  ? -16.674 -2.925  10.083  1.00 51.89 61  A 1 
ATOM 498  N N   . VAL A 1 62  ? -19.467 1.870   12.022  1.00 76.77 62  A 1 
ATOM 499  C CA  . VAL A 1 62  ? -19.065 1.566   13.401  1.00 78.26 62  A 1 
ATOM 500  C C   . VAL A 1 62  ? -19.750 2.529   14.363  1.00 80.76 62  A 1 
ATOM 501  O O   . VAL A 1 62  ? -19.860 3.728   14.106  1.00 80.24 62  A 1 
ATOM 502  C CB  . VAL A 1 62  ? -17.533 1.576   13.572  1.00 74.86 62  A 1 
ATOM 503  C CG1 . VAL A 1 62  ? -17.107 1.321   15.025  1.00 68.72 62  A 1 
ATOM 504  C CG2 . VAL A 1 62  ? -16.907 0.471   12.723  1.00 69.87 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? -20.212 1.986   15.489  1.00 75.87 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? -20.818 2.758   16.575  1.00 76.66 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? -19.839 2.907   17.733  1.00 77.76 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? -19.127 1.963   18.071  1.00 75.69 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? -22.139 2.118   17.025  1.00 76.17 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? -23.216 2.206   15.935  1.00 74.45 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? -24.517 1.560   16.420  1.00 73.84 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? -25.578 1.630   15.398  1.00 70.90 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? -26.480 2.585   15.252  1.00 66.58 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? -26.515 3.645   16.012  1.00 60.97 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? -27.386 2.481   14.320  1.00 61.31 63  A 1 
ATOM 516  N N   . HIS A 1 64  ? -19.837 4.079   18.342  1.00 78.72 64  A 1 
ATOM 517  C CA  . HIS A 1 64  ? -19.032 4.388   19.520  1.00 77.85 64  A 1 
ATOM 518  C C   . HIS A 1 64  ? -19.399 3.462   20.686  1.00 78.66 64  A 1 
ATOM 519  O O   . HIS A 1 64  ? -20.582 3.298   20.991  1.00 76.66 64  A 1 
ATOM 520  C CB  . HIS A 1 64  ? -19.247 5.863   19.875  1.00 76.07 64  A 1 
ATOM 521  C CG  . HIS A 1 64  ? -18.330 6.358   20.962  1.00 73.90 64  A 1 
ATOM 522  N ND1 . HIS A 1 64  ? -18.492 6.183   22.317  1.00 65.99 64  A 1 
ATOM 523  C CD2 . HIS A 1 64  ? -17.172 7.063   20.783  1.00 66.38 64  A 1 
ATOM 524  C CE1 . HIS A 1 64  ? -17.447 6.759   22.939  1.00 65.60 64  A 1 
ATOM 525  N NE2 . HIS A 1 64  ? -16.626 7.322   22.042  1.00 66.83 64  A 1 
ATOM 526  N N   . GLU A 1 65  ? -18.389 2.885   21.354  1.00 77.41 65  A 1 
ATOM 527  C CA  . GLU A 1 65  ? -18.551 1.822   22.366  1.00 76.53 65  A 1 
ATOM 528  C C   . GLU A 1 65  ? -19.472 2.232   23.535  1.00 75.85 65  A 1 
ATOM 529  O O   . GLU A 1 65  ? -20.294 1.427   23.967  1.00 72.59 65  A 1 
ATOM 530  C CB  . GLU A 1 65  ? -17.142 1.385   22.846  1.00 73.94 65  A 1 
ATOM 531  C CG  . GLU A 1 65  ? -17.107 0.092   23.700  1.00 67.81 65  A 1 
ATOM 532  C CD  . GLU A 1 65  ? -15.683 -0.530  23.791  1.00 67.08 65  A 1 
ATOM 533  O OE1 . GLU A 1 65  ? -15.559 -1.782  23.812  1.00 62.64 65  A 1 
ATOM 534  O OE2 . GLU A 1 65  ? -14.668 0.198   23.734  1.00 63.93 65  A 1 
ATOM 535  N N   . HIS A 1 66  ? -19.406 3.495   23.994  1.00 78.08 66  A 1 
ATOM 536  C CA  . HIS A 1 66  ? -20.208 3.980   25.127  1.00 77.24 66  A 1 
ATOM 537  C C   . HIS A 1 66  ? -21.499 4.706   24.722  1.00 78.19 66  A 1 
ATOM 538  O O   . HIS A 1 66  ? -22.504 4.600   25.411  1.00 74.35 66  A 1 
ATOM 539  C CB  . HIS A 1 66  ? -19.343 4.892   26.003  1.00 74.59 66  A 1 
ATOM 540  C CG  . HIS A 1 66  ? -18.099 4.202   26.507  1.00 69.65 66  A 1 
ATOM 541  N ND1 . HIS A 1 66  ? -18.058 3.141   27.383  1.00 62.82 66  A 1 
ATOM 542  C CD2 . HIS A 1 66  ? -16.810 4.477   26.143  1.00 62.41 66  A 1 
ATOM 543  C CE1 . HIS A 1 66  ? -16.775 2.787   27.543  1.00 60.15 66  A 1 
ATOM 544  N NE2 . HIS A 1 66  ? -15.975 3.570   26.805  1.00 60.79 66  A 1 
ATOM 545  N N   . THR A 1 67  ? -21.474 5.481   23.635  1.00 78.53 67  A 1 
ATOM 546  C CA  . THR A 1 67  ? -22.623 6.340   23.271  1.00 78.33 67  A 1 
ATOM 547  C C   . THR A 1 67  ? -23.578 5.693   22.267  1.00 80.34 67  A 1 
ATOM 548  O O   . THR A 1 67  ? -24.651 6.236   22.009  1.00 77.37 67  A 1 
ATOM 549  C CB  . THR A 1 67  ? -22.177 7.710   22.737  1.00 76.02 67  A 1 
ATOM 550  O OG1 . THR A 1 67  ? -21.477 7.569   21.520  1.00 71.62 67  A 1 
ATOM 551  C CG2 . THR A 1 67  ? -21.268 8.466   23.705  1.00 71.22 67  A 1 
ATOM 552  N N   . GLY A 1 68  ? -23.170 4.605   21.617  1.00 79.64 68  A 1 
ATOM 553  C CA  . GLY A 1 68  ? -23.938 3.938   20.560  1.00 81.26 68  A 1 
ATOM 554  C C   . GLY A 1 68  ? -24.125 4.762   19.275  1.00 83.96 68  A 1 
ATOM 555  O O   . GLY A 1 68  ? -24.718 4.272   18.305  1.00 81.91 68  A 1 
ATOM 556  N N   . LYS A 1 69  ? -23.616 6.012   19.229  1.00 82.25 69  A 1 
ATOM 557  C CA  . LYS A 1 69  ? -23.711 6.894   18.053  1.00 81.55 69  A 1 
ATOM 558  C C   . LYS A 1 69  ? -22.770 6.417   16.946  1.00 82.15 69  A 1 
ATOM 559  O O   . LYS A 1 69  ? -21.709 5.868   17.224  1.00 80.14 69  A 1 
ATOM 560  C CB  . LYS A 1 69  ? -23.442 8.358   18.442  1.00 79.93 69  A 1 
ATOM 561  C CG  . LYS A 1 69  ? -24.535 8.921   19.366  1.00 74.00 69  A 1 
ATOM 562  C CD  . LYS A 1 69  ? -24.316 10.409  19.690  1.00 69.91 69  A 1 
ATOM 563  C CE  . LYS A 1 69  ? -25.434 10.914  20.614  1.00 62.67 69  A 1 
ATOM 564  N NZ  . LYS A 1 69  ? -25.302 12.358  20.956  1.00 54.72 69  A 1 
ATOM 565  N N   . LEU A 1 70  ? -23.150 6.642   15.686  1.00 81.02 70  A 1 
ATOM 566  C CA  . LEU A 1 70  ? -22.269 6.366   14.550  1.00 81.95 70  A 1 
ATOM 567  C C   . LEU A 1 70  ? -21.012 7.237   14.629  1.00 82.99 70  A 1 
ATOM 568  O O   . LEU A 1 70  ? -21.102 8.437   14.899  1.00 80.95 70  A 1 
ATOM 569  C CB  . LEU A 1 70  ? -22.999 6.600   13.216  1.00 79.99 70  A 1 
ATOM 570  C CG  . LEU A 1 70  ? -24.065 5.549   12.875  1.00 75.53 70  A 1 
ATOM 571  C CD1 . LEU A 1 70  ? -24.831 5.985   11.629  1.00 71.21 70  A 1 
ATOM 572  C CD2 . LEU A 1 70  ? -23.459 4.172   12.606  1.00 71.66 70  A 1 
ATOM 573  N N   . MET A 1 71  ? -19.863 6.615   14.373  1.00 81.28 71  A 1 
ATOM 574  C CA  . MET A 1 71  ? -18.578 7.303   14.325  1.00 81.24 71  A 1 
ATOM 575  C C   . MET A 1 71  ? -18.509 8.207   13.098  1.00 81.68 71  A 1 
ATOM 576  O O   . MET A 1 71  ? -18.917 7.813   12.000  1.00 80.23 71  A 1 
ATOM 577  C CB  . MET A 1 71  ? -17.440 6.274   14.314  1.00 80.41 71  A 1 
ATOM 578  C CG  . MET A 1 71  ? -17.362 5.490   15.631  1.00 77.18 71  A 1 
ATOM 579  S SD  . MET A 1 71  ? -16.857 6.475   17.062  1.00 75.01 71  A 1 
ATOM 580  C CE  . MET A 1 71  ? -15.080 6.586   16.721  1.00 63.87 71  A 1 
ATOM 581  N N   . GLU A 1 72  ? -17.989 9.415   13.297  1.00 83.52 72  A 1 
ATOM 582  C CA  . GLU A 1 72  ? -17.700 10.383  12.241  1.00 84.32 72  A 1 
ATOM 583  C C   . GLU A 1 72  ? -16.202 10.363  11.925  1.00 84.89 72  A 1 
ATOM 584  O O   . GLU A 1 72  ? -15.373 10.249  12.831  1.00 83.20 72  A 1 
ATOM 585  C CB  . GLU A 1 72  ? -18.199 11.772  12.668  1.00 82.26 72  A 1 
ATOM 586  C CG  . GLU A 1 72  ? -18.062 12.819  11.553  1.00 72.83 72  A 1 
ATOM 587  C CD  . GLU A 1 72  ? -18.645 14.175  11.965  1.00 73.13 72  A 1 
ATOM 588  O OE1 . GLU A 1 72  ? -19.577 14.632  11.268  1.00 64.27 72  A 1 
ATOM 589  O OE2 . GLU A 1 72  ? -18.158 14.763  12.953  1.00 66.50 72  A 1 
ATOM 590  N N   . TYR A 1 73  ? -15.860 10.479  10.642  1.00 84.85 73  A 1 
ATOM 591  C CA  . TYR A 1 73  ? -14.498 10.438  10.127  1.00 84.55 73  A 1 
ATOM 592  C C   . TYR A 1 73  ? -14.230 11.661  9.256   1.00 84.86 73  A 1 
ATOM 593  O O   . TYR A 1 73  ? -15.094 12.084  8.486   1.00 82.83 73  A 1 
ATOM 594  C CB  . TYR A 1 73  ? -14.290 9.148   9.329   1.00 83.66 73  A 1 
ATOM 595  C CG  . TYR A 1 73  ? -14.523 7.885   10.133  1.00 83.74 73  A 1 
ATOM 596  C CD1 . TYR A 1 73  ? -13.463 7.303   10.849  1.00 80.59 73  A 1 
ATOM 597  C CD2 . TYR A 1 73  ? -15.805 7.301   10.184  1.00 81.59 73  A 1 
ATOM 598  C CE1 . TYR A 1 73  ? -13.675 6.141   11.610  1.00 79.43 73  A 1 
ATOM 599  C CE2 . TYR A 1 73  ? -16.023 6.139   10.951  1.00 79.57 73  A 1 
ATOM 600  C CZ  . TYR A 1 73  ? -14.956 5.556   11.662  1.00 80.01 73  A 1 
ATOM 601  O OH  . TYR A 1 73  ? -15.160 4.433   12.400  1.00 77.00 73  A 1 
ATOM 602  N N   . LYS A 1 74  ? -13.018 12.213  9.358   1.00 84.82 74  A 1 
ATOM 603  C CA  . LYS A 1 74  ? -12.480 13.246  8.471   1.00 85.08 74  A 1 
ATOM 604  C C   . LYS A 1 74  ? -11.747 12.549  7.322   1.00 85.72 74  A 1 
ATOM 605  O O   . LYS A 1 74  ? -10.767 11.859  7.586   1.00 83.97 74  A 1 
ATOM 606  C CB  . LYS A 1 74  ? -11.573 14.187  9.293   1.00 84.07 74  A 1 
ATOM 607  C CG  . LYS A 1 74  ? -11.014 15.326  8.433   1.00 81.86 74  A 1 
ATOM 608  C CD  . LYS A 1 74  ? -10.129 16.320  9.203   1.00 81.64 74  A 1 
ATOM 609  C CE  . LYS A 1 74  ? -9.672  17.387  8.192   1.00 76.46 74  A 1 
ATOM 610  N NZ  . LYS A 1 74  ? -8.718  18.395  8.714   1.00 72.40 74  A 1 
ATOM 611  N N   . LEU A 1 75  ? -12.215 12.716  6.081   1.00 87.40 75  A 1 
ATOM 612  C CA  . LEU A 1 75  ? -11.648 12.095  4.885   1.00 86.98 75  A 1 
ATOM 613  C C   . LEU A 1 75  ? -11.114 13.179  3.947   1.00 86.92 75  A 1 
ATOM 614  O O   . LEU A 1 75  ? -11.897 13.976  3.423   1.00 84.19 75  A 1 
ATOM 615  C CB  . LEU A 1 75  ? -12.708 11.235  4.177   1.00 85.34 75  A 1 
ATOM 616  C CG  . LEU A 1 75  ? -13.396 10.166  5.040   1.00 84.25 75  A 1 
ATOM 617  C CD1 . LEU A 1 75  ? -14.368 9.378   4.167   1.00 80.20 75  A 1 
ATOM 618  C CD2 . LEU A 1 75  ? -12.421 9.186   5.679   1.00 80.13 75  A 1 
ATOM 619  N N   . ASN A 1 76  ? -9.800  13.218  3.755   1.00 86.39 76  A 1 
ATOM 620  C CA  . ASN A 1 76  ? -9.140  14.157  2.846   1.00 87.71 76  A 1 
ATOM 621  C C   . ASN A 1 76  ? -7.827  13.624  2.262   1.00 89.05 76  A 1 
ATOM 622  O O   . ASN A 1 76  ? -6.981  14.412  1.841   1.00 87.47 76  A 1 
ATOM 623  C CB  . ASN A 1 76  ? -8.975  15.527  3.519   1.00 85.25 76  A 1 
ATOM 624  C CG  . ASN A 1 76  ? -8.028  15.559  4.702   1.00 85.83 76  A 1 
ATOM 625  O OD1 . ASN A 1 76  ? -7.606  14.558  5.257   1.00 80.84 76  A 1 
ATOM 626  N ND2 . ASN A 1 76  ? -7.710  16.751  5.156   1.00 82.56 76  A 1 
ATOM 627  N N   . GLY A 1 77  ? -7.651  12.300  2.197   1.00 88.94 77  A 1 
ATOM 628  C CA  . GLY A 1 77  ? -6.476  11.676  1.588   1.00 89.30 77  A 1 
ATOM 629  C C   . GLY A 1 77  ? -6.265  12.095  0.141   1.00 90.68 77  A 1 
ATOM 630  O O   . GLY A 1 77  ? -5.132  12.343  -0.269  1.00 90.25 77  A 1 
ATOM 631  N N   . HIS A 1 78  ? -7.344  12.312  -0.611  1.00 91.18 78  A 1 
ATOM 632  C CA  . HIS A 1 78  ? -7.325  12.825  -1.984  1.00 90.58 78  A 1 
ATOM 633  C C   . HIS A 1 78  ? -6.752  14.253  -2.126  1.00 91.51 78  A 1 
ATOM 634  O O   . HIS A 1 78  ? -6.410  14.650  -3.234  1.00 90.36 78  A 1 
ATOM 635  C CB  . HIS A 1 78  ? -8.750  12.759  -2.555  1.00 89.01 78  A 1 
ATOM 636  C CG  . HIS A 1 78  ? -9.710  13.737  -1.916  1.00 86.07 78  A 1 
ATOM 637  N ND1 . HIS A 1 78  ? -10.365 13.583  -0.715  1.00 77.90 78  A 1 
ATOM 638  C CD2 . HIS A 1 78  ? -10.074 14.960  -2.421  1.00 77.77 78  A 1 
ATOM 639  C CE1 . HIS A 1 78  ? -11.104 14.686  -0.496  1.00 77.56 78  A 1 
ATOM 640  N NE2 . HIS A 1 78  ? -10.962 15.554  -1.507  1.00 79.06 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? -6.647  15.031  -1.035  1.00 92.12 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? -5.984  16.339  -1.000  1.00 93.72 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? -4.606  16.265  -0.334  1.00 95.06 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? -3.667  16.914  -0.780  1.00 94.97 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? -6.866  17.358  -0.256  1.00 93.28 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? -8.227  17.656  -0.910  1.00 91.35 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? -8.981  18.664  -0.045  1.00 87.81 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? -8.080  18.239  -2.316  1.00 87.56 79  A 1 
ATOM 649  N N   . VAL A 1 80  ? -4.470  15.474  0.732   1.00 93.80 80  A 1 
ATOM 650  C CA  . VAL A 1 80  ? -3.206  15.322  1.466   1.00 94.63 80  A 1 
ATOM 651  C C   . VAL A 1 80  ? -2.134  14.674  0.593   1.00 95.38 80  A 1 
ATOM 652  O O   . VAL A 1 80  ? -0.994  15.134  0.599   1.00 95.30 80  A 1 
ATOM 653  C CB  . VAL A 1 80  ? -3.420  14.522  2.763   1.00 94.32 80  A 1 
ATOM 654  C CG1 . VAL A 1 80  ? -2.103  14.264  3.505   1.00 92.34 80  A 1 
ATOM 655  C CG2 . VAL A 1 80  ? -4.340  15.280  3.725   1.00 92.24 80  A 1 
ATOM 656  N N   . LEU A 1 81  ? -2.485  13.657  -0.198  1.00 94.53 81  A 1 
ATOM 657  C CA  . LEU A 1 81  ? -1.563  12.990  -1.114  1.00 94.98 81  A 1 
ATOM 658  C C   . LEU A 1 81  ? -0.942  13.970  -2.131  1.00 95.56 81  A 1 
ATOM 659  O O   . LEU A 1 81  ? 0.276   14.144  -2.087  1.00 95.97 81  A 1 
ATOM 660  C CB  . LEU A 1 81  ? -2.265  11.779  -1.761  1.00 94.94 81  A 1 
ATOM 661  C CG  . LEU A 1 81  ? -1.425  11.060  -2.828  1.00 94.16 81  A 1 
ATOM 662  C CD1 . LEU A 1 81  ? -0.195  10.384  -2.224  1.00 91.84 81  A 1 
ATOM 663  C CD2 . LEU A 1 81  ? -2.271  10.000  -3.524  1.00 91.96 81  A 1 
ATOM 664  N N   . PRO A 1 82  ? -1.706  14.661  -3.010  1.00 96.68 82  A 1 
ATOM 665  C CA  . PRO A 1 82  ? -1.120  15.601  -3.962  1.00 96.60 82  A 1 
ATOM 666  C C   . PRO A 1 82  ? -0.454  16.791  -3.276  1.00 97.01 82  A 1 
ATOM 667  O O   . PRO A 1 82  ? 0.583   17.241  -3.754  1.00 96.92 82  A 1 
ATOM 668  C CB  . PRO A 1 82  ? -2.269  16.045  -4.875  1.00 95.79 82  A 1 
ATOM 669  C CG  . PRO A 1 82  ? -3.508  15.835  -4.020  1.00 94.37 82  A 1 
ATOM 670  C CD  . PRO A 1 82  ? -3.145  14.603  -3.205  1.00 96.29 82  A 1 
ATOM 671  N N   . GLY A 1 83  ? -0.970  17.275  -2.143  1.00 96.15 83  A 1 
ATOM 672  C CA  . GLY A 1 83  ? -0.331  18.338  -1.364  1.00 96.18 83  A 1 
ATOM 673  C C   . GLY A 1 83  ? 1.052   17.944  -0.841  1.00 96.60 83  A 1 
ATOM 674  O O   . GLY A 1 83  ? 1.987   18.738  -0.905  1.00 96.33 83  A 1 
ATOM 675  N N   . THR A 1 84  ? 1.209   16.703  -0.387  1.00 96.82 84  A 1 
ATOM 676  C CA  . THR A 1 84  ? 2.505   16.184  0.082   1.00 96.68 84  A 1 
ATOM 677  C C   . THR A 1 84  ? 3.470   15.949  -1.080  1.00 96.76 84  A 1 
ATOM 678  O O   . THR A 1 84  ? 4.645   16.287  -0.969  1.00 96.24 84  A 1 
ATOM 679  C CB  . THR A 1 84  ? 2.338   14.892  0.887   1.00 96.37 84  A 1 
ATOM 680  O OG1 . THR A 1 84  ? 1.374   15.042  1.900   1.00 91.29 84  A 1 
ATOM 681  C CG2 . THR A 1 84  ? 3.634   14.499  1.593   1.00 90.76 84  A 1 
ATOM 682  N N   . ILE A 1 85  ? 2.987   15.433  -2.221  1.00 96.65 85  A 1 
ATOM 683  C CA  . ILE A 1 85  ? 3.795   15.286  -3.444  1.00 96.57 85  A 1 
ATOM 684  C C   . ILE A 1 85  ? 4.272   16.658  -3.935  1.00 96.45 85  A 1 
ATOM 685  O O   . ILE A 1 85  ? 5.451   16.822  -4.237  1.00 95.80 85  A 1 
ATOM 686  C CB  . ILE A 1 85  ? 3.006   14.544  -4.548  1.00 96.62 85  A 1 
ATOM 687  C CG1 . ILE A 1 85  ? 2.718   13.085  -4.131  1.00 95.57 85  A 1 
ATOM 688  C CG2 . ILE A 1 85  ? 3.779   14.562  -5.884  1.00 95.44 85  A 1 
ATOM 689  C CD1 . ILE A 1 85  ? 1.693   12.382  -5.034  1.00 92.50 85  A 1 
ATOM 690  N N   . LEU A 1 86  ? 3.391   17.660  -3.973  1.00 97.14 86  A 1 
ATOM 691  C CA  . LEU A 1 86  ? 3.749   19.023  -4.361  1.00 96.97 86  A 1 
ATOM 692  C C   . LEU A 1 86  ? 4.810   19.607  -3.425  1.00 96.76 86  A 1 
ATOM 693  O O   . LEU A 1 86  ? 5.790   20.173  -3.898  1.00 96.51 86  A 1 
ATOM 694  C CB  . LEU A 1 86  ? 2.480   19.893  -4.388  1.00 97.02 86  A 1 
ATOM 695  C CG  . LEU A 1 86  ? 2.742   21.366  -4.766  1.00 91.10 86  A 1 
ATOM 696  C CD1 . LEU A 1 86  ? 3.316   21.508  -6.174  1.00 84.24 86  A 1 
ATOM 697  C CD2 . LEU A 1 86  ? 1.430   22.149  -4.690  1.00 84.82 86  A 1 
ATOM 698  N N   . LEU A 1 87  ? 4.651   19.436  -2.114  1.00 96.57 87  A 1 
ATOM 699  C CA  . LEU A 1 87  ? 5.653   19.872  -1.144  1.00 95.97 87  A 1 
ATOM 700  C C   . LEU A 1 87  ? 7.003   19.186  -1.383  1.00 95.84 87  A 1 
ATOM 701  O O   . LEU A 1 87  ? 8.025   19.863  -1.422  1.00 95.10 87  A 1 
ATOM 702  C CB  . LEU A 1 87  ? 5.120   19.622  0.275   1.00 95.55 87  A 1 
ATOM 703  C CG  . LEU A 1 87  ? 6.097   20.048  1.388   1.00 88.48 87  A 1 
ATOM 704  C CD1 . LEU A 1 87  ? 6.408   21.544  1.353   1.00 82.55 87  A 1 
ATOM 705  C CD2 . LEU A 1 87  ? 5.484   19.716  2.744   1.00 83.20 87  A 1 
ATOM 706  N N   . TRP A 1 88  ? 7.017   17.864  -1.607  1.00 96.01 88  A 1 
ATOM 707  C CA  . TRP A 1 88  ? 8.230   17.112  -1.936  1.00 95.42 88  A 1 
ATOM 708  C C   . TRP A 1 88  ? 8.895   17.624  -3.228  1.00 94.94 88  A 1 
ATOM 709  O O   . TRP A 1 88  ? 10.107  17.832  -3.247  1.00 94.04 88  A 1 
ATOM 710  C CB  . TRP A 1 88  ? 7.887   15.618  -2.020  1.00 94.84 88  A 1 
ATOM 711  C CG  . TRP A 1 88  ? 8.972   14.733  -2.555  1.00 93.54 88  A 1 
ATOM 712  C CD1 . TRP A 1 88  ? 10.001  14.220  -1.851  1.00 90.54 88  A 1 
ATOM 713  C CD2 . TRP A 1 88  ? 9.147   14.252  -3.925  1.00 93.61 88  A 1 
ATOM 714  N NE1 . TRP A 1 88  ? 10.798  13.451  -2.681  1.00 89.32 88  A 1 
ATOM 715  C CE2 . TRP A 1 88  ? 10.315  13.433  -3.969  1.00 91.45 88  A 1 
ATOM 716  C CE3 . TRP A 1 88  ? 8.426   14.422  -5.129  1.00 89.78 88  A 1 
ATOM 717  C CZ2 . TRP A 1 88  ? 10.746  12.810  -5.152  1.00 88.98 88  A 1 
ATOM 718  C CZ3 . TRP A 1 88  ? 8.854   13.802  -6.319  1.00 87.13 88  A 1 
ATOM 719  C CH2 . TRP A 1 88  ? 10.007  12.995  -6.334  1.00 86.24 88  A 1 
ATOM 720  N N   . LEU A 1 89  ? 8.107   17.914  -4.280  1.00 95.19 89  A 1 
ATOM 721  C CA  . LEU A 1 89  ? 8.611   18.499  -5.527  1.00 94.45 89  A 1 
ATOM 722  C C   . LEU A 1 89  ? 9.232   19.880  -5.301  1.00 94.19 89  A 1 
ATOM 723  O O   . LEU A 1 89  ? 10.321  20.143  -5.807  1.00 93.71 89  A 1 
ATOM 724  C CB  . LEU A 1 89  ? 7.472   18.602  -6.560  1.00 95.00 89  A 1 
ATOM 725  C CG  . LEU A 1 89  ? 7.034   17.261  -7.177  1.00 92.43 89  A 1 
ATOM 726  C CD1 . LEU A 1 89  ? 5.784   17.482  -8.030  1.00 89.02 89  A 1 
ATOM 727  C CD2 . LEU A 1 89  ? 8.116   16.653  -8.073  1.00 89.68 89  A 1 
ATOM 728  N N   . VAL A 1 90  ? 8.572   20.748  -4.523  1.00 95.11 90  A 1 
ATOM 729  C CA  . VAL A 1 90  ? 9.065   22.095  -4.198  1.00 94.68 90  A 1 
ATOM 730  C C   . VAL A 1 90  ? 10.361  22.024  -3.395  1.00 94.01 90  A 1 
ATOM 731  O O   . VAL A 1 90  ? 11.315  22.706  -3.748  1.00 93.64 90  A 1 
ATOM 732  C CB  . VAL A 1 90  ? 7.989   22.914  -3.458  1.00 95.41 90  A 1 
ATOM 733  C CG1 . VAL A 1 90  ? 8.535   24.228  -2.885  1.00 92.40 90  A 1 
ATOM 734  C CG2 . VAL A 1 90  ? 6.844   23.281  -4.413  1.00 92.44 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? 10.432  21.172  -2.360  1.00 94.49 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? 11.639  21.017  -1.537  1.00 93.24 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? 12.849  20.559  -2.361  1.00 92.39 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? 13.952  21.050  -2.139  1.00 90.54 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? 11.364  20.018  -0.399  1.00 93.34 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? 10.402  20.518  0.695   1.00 92.21 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? 10.118  19.379  1.676   1.00 87.93 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? 10.962  21.699  1.485   1.00 88.10 91  A 1 
ATOM 743  N N   . GLY A 1 92  ? 12.632  19.654  -3.326  1.00 90.55 92  A 1 
ATOM 744  C CA  . GLY A 1 92  ? 13.678  19.234  -4.258  1.00 88.35 92  A 1 
ATOM 745  C C   . GLY A 1 92  ? 14.049  20.321  -5.269  1.00 88.12 92  A 1 
ATOM 746  O O   . GLY A 1 92  ? 15.229  20.527  -5.539  1.00 86.49 92  A 1 
ATOM 747  N N   . TYR A 1 93  ? 13.063  21.064  -5.785  1.00 91.50 93  A 1 
ATOM 748  C CA  . TYR A 1 93  ? 13.287  22.160  -6.732  1.00 90.64 93  A 1 
ATOM 749  C C   . TYR A 1 93  ? 14.124  23.296  -6.131  1.00 89.79 93  A 1 
ATOM 750  O O   . TYR A 1 93  ? 15.049  23.784  -6.778  1.00 87.43 93  A 1 
ATOM 751  C CB  . TYR A 1 93  ? 11.929  22.685  -7.225  1.00 91.43 93  A 1 
ATOM 752  C CG  . TYR A 1 93  ? 12.054  23.834  -8.207  1.00 90.59 93  A 1 
ATOM 753  C CD1 . TYR A 1 93  ? 11.858  25.165  -7.779  1.00 83.39 93  A 1 
ATOM 754  C CD2 . TYR A 1 93  ? 12.410  23.577  -9.546  1.00 83.09 93  A 1 
ATOM 755  C CE1 . TYR A 1 93  ? 12.019  26.232  -8.683  1.00 82.17 93  A 1 
ATOM 756  C CE2 . TYR A 1 93  ? 12.573  24.641  -10.455 1.00 81.92 93  A 1 
ATOM 757  C CZ  . TYR A 1 93  ? 12.379  25.968  -10.021 1.00 83.97 93  A 1 
ATOM 758  O OH  . TYR A 1 93  ? 12.544  26.999  -10.895 1.00 83.42 93  A 1 
ATOM 759  N N   . ILE A 1 94  ? 13.849  23.676  -4.885  1.00 90.44 94  A 1 
ATOM 760  C CA  . ILE A 1 94  ? 14.641  24.681  -4.156  1.00 89.35 94  A 1 
ATOM 761  C C   . ILE A 1 94  ? 15.932  24.106  -3.555  1.00 88.27 94  A 1 
ATOM 762  O O   . ILE A 1 94  ? 16.622  24.807  -2.817  1.00 84.18 94  A 1 
ATOM 763  C CB  . ILE A 1 94  ? 13.796  25.439  -3.105  1.00 90.28 94  A 1 
ATOM 764  C CG1 . ILE A 1 94  ? 13.462  24.535  -1.899  1.00 88.10 94  A 1 
ATOM 765  C CG2 . ILE A 1 94  ? 12.546  26.064  -3.752  1.00 85.85 94  A 1 
ATOM 766  C CD1 . ILE A 1 94  ? 12.648  25.202  -0.792  1.00 85.34 94  A 1 
ATOM 767  N N   . GLN A 1 95  ? 16.254  22.838  -3.838  1.00 88.34 95  A 1 
ATOM 768  C CA  . GLN A 1 95  ? 17.455  22.124  -3.388  1.00 86.33 95  A 1 
ATOM 769  C C   . GLN A 1 95  ? 17.604  22.019  -1.860  1.00 86.45 95  A 1 
ATOM 770  O O   . GLN A 1 95  ? 18.701  21.818  -1.352  1.00 82.36 95  A 1 
ATOM 771  C CB  . GLN A 1 95  ? 18.711  22.700  -4.070  1.00 84.63 95  A 1 
ATOM 772  C CG  . GLN A 1 95  ? 18.624  22.687  -5.606  1.00 81.15 95  A 1 
ATOM 773  C CD  . GLN A 1 95  ? 19.886  23.232  -6.274  1.00 72.84 95  A 1 
ATOM 774  O OE1 . GLN A 1 95  ? 20.750  23.847  -5.681  1.00 67.37 95  A 1 
ATOM 775  N NE2 . GLN A 1 95  ? 20.041  23.024  -7.566  1.00 64.70 95  A 1 
ATOM 776  N N   . LEU A 1 96  ? 16.504  22.118  -1.112  1.00 88.06 96  A 1 
ATOM 777  C CA  . LEU A 1 96  ? 16.523  21.968  0.344   1.00 87.98 96  A 1 
ATOM 778  C C   . LEU A 1 96  ? 16.643  20.497  0.764   1.00 87.61 96  A 1 
ATOM 779  O O   . LEU A 1 96  ? 17.345  20.177  1.717   1.00 84.10 96  A 1 
ATOM 780  C CB  . LEU A 1 96  ? 15.260  22.619  0.931   1.00 87.63 96  A 1 
ATOM 781  C CG  . LEU A 1 96  ? 15.227  22.622  2.471   1.00 80.91 96  A 1 
ATOM 782  C CD1 . LEU A 1 96  ? 16.353  23.465  3.073   1.00 74.64 96  A 1 
ATOM 783  C CD2 . LEU A 1 96  ? 13.900  23.200  2.962   1.00 74.99 96  A 1 
ATOM 784  N N   . VAL A 1 97  ? 15.941  19.603  0.057   1.00 90.50 97  A 1 
ATOM 785  C CA  . VAL A 1 97  ? 15.995  18.150  0.266   1.00 90.28 97  A 1 
ATOM 786  C C   . VAL A 1 97  ? 16.034  17.474  -1.101  1.00 90.50 97  A 1 
ATOM 787  O O   . VAL A 1 97  ? 15.088  17.644  -1.870  1.00 89.34 97  A 1 
ATOM 788  C CB  . VAL A 1 97  ? 14.783  17.639  1.075   1.00 89.16 97  A 1 
ATOM 789  C CG1 . VAL A 1 97  ? 14.876  16.125  1.317   1.00 82.75 97  A 1 
ATOM 790  C CG2 . VAL A 1 97  ? 14.670  18.312  2.447   1.00 82.81 97  A 1 
ATOM 791  N N   . PRO A 1 98  ? 17.078  16.679  -1.430  1.00 89.11 98  A 1 
ATOM 792  C CA  . PRO A 1 98  ? 17.134  15.965  -2.703  1.00 88.65 98  A 1 
ATOM 793  C C   . PRO A 1 98  ? 15.917  15.049  -2.901  1.00 89.91 98  A 1 
ATOM 794  O O   . PRO A 1 98  ? 15.486  14.367  -1.973  1.00 89.36 98  A 1 
ATOM 795  C CB  . PRO A 1 98  ? 18.438  15.163  -2.674  1.00 86.52 98  A 1 
ATOM 796  C CG  . PRO A 1 98  ? 19.312  15.924  -1.679  1.00 82.97 98  A 1 
ATOM 797  C CD  . PRO A 1 98  ? 18.303  16.460  -0.671  1.00 85.85 98  A 1 
ATOM 798  N N   . TRP A 1 99  ? 15.390  14.968  -4.123  1.00 92.07 99  A 1 
ATOM 799  C CA  . TRP A 1 99  ? 14.289  14.043  -4.430  1.00 92.90 99  A 1 
ATOM 800  C C   . TRP A 1 99  ? 14.654  12.563  -4.206  1.00 93.03 99  A 1 
ATOM 801  O O   . TRP A 1 99  ? 13.780  11.745  -3.922  1.00 91.52 99  A 1 
ATOM 802  C CB  . TRP A 1 99  ? 13.833  14.268  -5.873  1.00 92.20 99  A 1 
ATOM 803  C CG  . TRP A 1 99  ? 13.174  15.578  -6.169  1.00 92.01 99  A 1 
ATOM 804  C CD1 . TRP A 1 99  ? 12.276  16.209  -5.388  1.00 87.68 99  A 1 
ATOM 805  C CD2 . TRP A 1 99  ? 13.306  16.405  -7.364  1.00 90.53 99  A 1 
ATOM 806  N NE1 . TRP A 1 99  ? 11.844  17.363  -6.011  1.00 86.99 99  A 1 
ATOM 807  C CE2 . TRP A 1 99  ? 12.444  17.533  -7.234  1.00 89.30 99  A 1 
ATOM 808  C CE3 . TRP A 1 99  ? 14.070  16.306  -8.551  1.00 87.20 99  A 1 
ATOM 809  C CZ2 . TRP A 1 99  ? 12.340  18.518  -8.230  1.00 86.97 99  A 1 
ATOM 810  C CZ3 . TRP A 1 99  ? 13.975  17.290  -9.553  1.00 85.97 99  A 1 
ATOM 811  C CH2 . TRP A 1 99  ? 13.115  18.392  -9.397  1.00 84.75 99  A 1 
ATOM 812  N N   . THR A 1 100 ? 15.938  12.222  -4.273  1.00 91.34 100 A 1 
ATOM 813  C CA  . THR A 1 100 ? 16.481  10.881  -3.993  1.00 90.82 100 A 1 
ATOM 814  C C   . THR A 1 100 ? 16.611  10.566  -2.502  1.00 90.47 100 A 1 
ATOM 815  O O   . THR A 1 100 ? 16.820  9.409   -2.148  1.00 89.55 100 A 1 
ATOM 816  C CB  . THR A 1 100 ? 17.861  10.727  -4.644  1.00 90.43 100 A 1 
ATOM 817  O OG1 . THR A 1 100 ? 18.693  11.796  -4.245  1.00 88.15 100 A 1 
ATOM 818  C CG2 . THR A 1 100 ? 17.758  10.772  -6.165  1.00 86.29 100 A 1 
ATOM 819  N N   . TRP A 1 101 ? 16.451  11.553  -1.620  1.00 92.92 101 A 1 
ATOM 820  C CA  . TRP A 1 101 ? 16.778  11.456  -0.196  1.00 92.71 101 A 1 
ATOM 821  C C   . TRP A 1 101 ? 16.199  10.204  0.470   1.00 92.60 101 A 1 
ATOM 822  O O   . TRP A 1 101 ? 16.941  9.429   1.066   1.00 90.96 101 A 1 
ATOM 823  C CB  . TRP A 1 101 ? 16.285  12.708  0.535   1.00 92.10 101 A 1 
ATOM 824  C CG  . TRP A 1 101 ? 16.503  12.684  2.017   1.00 91.72 101 A 1 
ATOM 825  C CD1 . TRP A 1 101 ? 15.545  12.573  2.963   1.00 89.34 101 A 1 
ATOM 826  C CD2 . TRP A 1 101 ? 17.772  12.743  2.741   1.00 90.78 101 A 1 
ATOM 827  N NE1 . TRP A 1 101 ? 16.122  12.574  4.216   1.00 88.32 101 A 1 
ATOM 828  C CE2 . TRP A 1 101 ? 17.496  12.674  4.138   1.00 89.53 101 A 1 
ATOM 829  C CE3 . TRP A 1 101 ? 19.123  12.846  2.354   1.00 89.12 101 A 1 
ATOM 830  C CZ2 . TRP A 1 101 ? 18.517  12.707  5.103   1.00 88.64 101 A 1 
ATOM 831  C CZ3 . TRP A 1 101 ? 20.157  12.879  3.316   1.00 87.69 101 A 1 
ATOM 832  C CH2 . TRP A 1 101 ? 19.854  12.812  4.685   1.00 86.97 101 A 1 
ATOM 833  N N   . LEU A 1 102 ? 14.894  9.941   0.318   1.00 94.07 102 A 1 
ATOM 834  C CA  . LEU A 1 102 ? 14.239  8.801   0.971   1.00 93.89 102 A 1 
ATOM 835  C C   . LEU A 1 102 ? 14.798  7.450   0.501   1.00 92.95 102 A 1 
ATOM 836  O O   . LEU A 1 102 ? 14.843  6.510   1.288   1.00 91.69 102 A 1 
ATOM 837  C CB  . LEU A 1 102 ? 12.719  8.853   0.749   1.00 94.42 102 A 1 
ATOM 838  C CG  . LEU A 1 102 ? 12.004  10.049  1.394   1.00 93.82 102 A 1 
ATOM 839  C CD1 . LEU A 1 102 ? 10.520  9.999   1.029   1.00 91.18 102 A 1 
ATOM 840  C CD2 . LEU A 1 102 ? 12.115  10.050  2.920   1.00 90.91 102 A 1 
ATOM 841  N N   . TYR A 1 103 ? 15.251  7.339   -0.757  1.00 93.45 103 A 1 
ATOM 842  C CA  . TYR A 1 103 ? 15.924  6.129   -1.233  1.00 92.81 103 A 1 
ATOM 843  C C   . TYR A 1 103 ? 17.345  6.001   -0.663  1.00 91.65 103 A 1 
ATOM 844  O O   . TYR A 1 103 ? 17.750  4.925   -0.229  1.00 90.19 103 A 1 
ATOM 845  C CB  . TYR A 1 103 ? 15.948  6.106   -2.760  1.00 92.70 103 A 1 
ATOM 846  C CG  . TYR A 1 103 ? 16.679  4.891   -3.295  1.00 92.37 103 A 1 
ATOM 847  C CD1 . TYR A 1 103 ? 18.014  5.000   -3.732  1.00 89.37 103 A 1 
ATOM 848  C CD2 . TYR A 1 103 ? 16.039  3.641   -3.306  1.00 89.58 103 A 1 
ATOM 849  C CE1 . TYR A 1 103 ? 18.696  3.863   -4.202  1.00 88.89 103 A 1 
ATOM 850  C CE2 . TYR A 1 103 ? 16.719  2.503   -3.773  1.00 88.89 103 A 1 
ATOM 851  C CZ  . TYR A 1 103 ? 18.046  2.614   -4.226  1.00 89.79 103 A 1 
ATOM 852  O OH  . TYR A 1 103 ? 18.697  1.517   -4.688  1.00 88.62 103 A 1 
ATOM 853  N N   . GLU A 1 104 ? 18.089  7.098   -0.618  1.00 89.96 104 A 1 
ATOM 854  C CA  . GLU A 1 104 ? 19.477  7.101   -0.136  1.00 88.11 104 A 1 
ATOM 855  C C   . GLU A 1 104 ? 19.590  6.782   1.357   1.00 87.63 104 A 1 
ATOM 856  O O   . GLU A 1 104 ? 20.510  6.078   1.774   1.00 85.92 104 A 1 
ATOM 857  C CB  . GLU A 1 104 ? 20.078  8.479   -0.386  1.00 87.22 104 A 1 
ATOM 858  C CG  . GLU A 1 104 ? 20.345  8.788   -1.864  1.00 84.04 104 A 1 
ATOM 859  C CD  . GLU A 1 104 ? 20.832  10.232  -2.018  1.00 80.57 104 A 1 
ATOM 860  O OE1 . GLU A 1 104 ? 20.492  10.849  -3.042  1.00 72.18 104 A 1 
ATOM 861  O OE2 . GLU A 1 104 ? 21.520  10.698  -1.080  1.00 73.12 104 A 1 
ATOM 862  N N   . ILE A 1 105 ? 18.644  7.276   2.174   1.00 88.70 105 A 1 
ATOM 863  C CA  . ILE A 1 105 ? 18.603  7.032   3.625   1.00 88.35 105 A 1 
ATOM 864  C C   . ILE A 1 105 ? 17.739  5.830   4.023   1.00 88.49 105 A 1 
ATOM 865  O O   . ILE A 1 105 ? 17.522  5.595   5.203   1.00 87.57 105 A 1 
ATOM 866  C CB  . ILE A 1 105 ? 18.257  8.304   4.417   1.00 87.77 105 A 1 
ATOM 867  C CG1 . ILE A 1 105 ? 16.843  8.905   4.185   1.00 82.90 105 A 1 
ATOM 868  C CG2 . ILE A 1 105 ? 19.323  9.368   4.130   1.00 79.13 105 A 1 
ATOM 869  C CD1 . ILE A 1 105 ? 15.673  8.117   4.764   1.00 77.02 105 A 1 
ATOM 870  N N   . ARG A 1 106 ? 17.282  5.035   3.058   1.00 90.49 106 A 1 
ATOM 871  C CA  . ARG A 1 106 ? 16.234  4.015   3.239   1.00 89.62 106 A 1 
ATOM 872  C C   . ARG A 1 106 ? 16.398  3.096   4.449   1.00 90.42 106 A 1 
ATOM 873  O O   . ARG A 1 106 ? 15.408  2.809   5.121   1.00 89.88 106 A 1 
ATOM 874  C CB  . ARG A 1 106 ? 16.098  3.211   1.942   1.00 87.94 106 A 1 
ATOM 875  C CG  . ARG A 1 106 ? 17.367  2.430   1.549   1.00 83.37 106 A 1 
ATOM 876  C CD  . ARG A 1 106 ? 17.249  1.920   0.111   1.00 83.38 106 A 1 
ATOM 877  N NE  . ARG A 1 106 ? 18.418  1.143   -0.323  1.00 78.96 106 A 1 
ATOM 878  C CZ  . ARG A 1 106 ? 19.545  1.619   -0.841  1.00 77.30 106 A 1 
ATOM 879  N NH1 . ARG A 1 106 ? 19.772  2.898   -0.968  1.00 68.38 106 A 1 
ATOM 880  N NH2 . ARG A 1 106 ? 20.474  0.800   -1.253  1.00 67.77 106 A 1 
ATOM 881  N N   . TRP A 1 107 ? 17.629  2.662   4.762   1.00 90.95 107 A 1 
ATOM 882  C CA  . TRP A 1 107 ? 17.889  1.782   5.908   1.00 90.98 107 A 1 
ATOM 883  C C   . TRP A 1 107 ? 17.781  2.526   7.243   1.00 92.22 107 A 1 
ATOM 884  O O   . TRP A 1 107 ? 17.132  2.028   8.165   1.00 91.16 107 A 1 
ATOM 885  C CB  . TRP A 1 107 ? 19.261  1.120   5.748   1.00 89.83 107 A 1 
ATOM 886  C CG  . TRP A 1 107 ? 19.343  0.157   4.598   1.00 88.45 107 A 1 
ATOM 887  C CD1 . TRP A 1 107 ? 20.115  0.284   3.500   1.00 84.79 107 A 1 
ATOM 888  C CD2 . TRP A 1 107 ? 18.623  -1.107  4.431   1.00 85.94 107 A 1 
ATOM 889  N NE1 . TRP A 1 107 ? 19.934  -0.807  2.671   1.00 83.13 107 A 1 
ATOM 890  C CE2 . TRP A 1 107 ? 19.029  -1.699  3.197   1.00 84.19 107 A 1 
ATOM 891  C CE3 . TRP A 1 107 ? 17.674  -1.815  5.203   1.00 82.72 107 A 1 
ATOM 892  C CZ2 . TRP A 1 107 ? 18.531  -2.936  2.757   1.00 81.57 107 A 1 
ATOM 893  C CZ3 . TRP A 1 107 ? 17.164  -3.055  4.767   1.00 81.65 107 A 1 
ATOM 894  C CH2 . TRP A 1 107 ? 17.591  -3.618  3.548   1.00 80.60 107 A 1 
ATOM 895  N N   . TYR A 1 108 ? 18.313  3.749   7.325   1.00 90.71 108 A 1 
ATOM 896  C CA  . TYR A 1 108 ? 18.136  4.614   8.495   1.00 91.69 108 A 1 
ATOM 897  C C   . TYR A 1 108 ? 16.668  5.011   8.668   1.00 93.23 108 A 1 
ATOM 898  O O   . TYR A 1 108 ? 16.125  4.934   9.770   1.00 93.32 108 A 1 
ATOM 899  C CB  . TYR A 1 108 ? 19.017  5.862   8.360   1.00 90.80 108 A 1 
ATOM 900  C CG  . TYR A 1 108 ? 20.496  5.589   8.181   1.00 89.99 108 A 1 
ATOM 901  C CD1 . TYR A 1 108 ? 21.199  4.843   9.150   1.00 84.93 108 A 1 
ATOM 902  C CD2 . TYR A 1 108 ? 21.181  6.095   7.057   1.00 84.87 108 A 1 
ATOM 903  C CE1 . TYR A 1 108 ? 22.577  4.601   8.997   1.00 83.13 108 A 1 
ATOM 904  C CE2 . TYR A 1 108 ? 22.559  5.859   6.903   1.00 83.27 108 A 1 
ATOM 905  C CZ  . TYR A 1 108 ? 23.261  5.114   7.876   1.00 83.73 108 A 1 
ATOM 906  O OH  . TYR A 1 108 ? 24.599  4.895   7.735   1.00 81.08 108 A 1 
ATOM 907  N N   . GLY A 1 109 ? 15.993  5.357   7.566   1.00 91.73 109 A 1 
ATOM 908  C CA  . GLY A 1 109 ? 14.564  5.657   7.549   1.00 92.04 109 A 1 
ATOM 909  C C   . GLY A 1 109 ? 13.714  4.474   8.017   1.00 93.10 109 A 1 
ATOM 910  O O   . GLY A 1 109 ? 12.829  4.646   8.851   1.00 92.82 109 A 1 
ATOM 911  N N   . LEU A 1 110 ? 14.015  3.256   7.556   1.00 91.77 110 A 1 
ATOM 912  C CA  . LEU A 1 110 ? 13.340  2.043   8.020   1.00 92.18 110 A 1 
ATOM 913  C C   . LEU A 1 110 ? 13.552  1.828   9.524   1.00 93.01 110 A 1 
ATOM 914  O O   . LEU A 1 110 ? 12.579  1.575   10.230  1.00 93.18 110 A 1 
ATOM 915  C CB  . LEU A 1 110 ? 13.823  0.839   7.192   1.00 91.84 110 A 1 
ATOM 916  C CG  . LEU A 1 110 ? 13.210  -0.506  7.624   1.00 89.70 110 A 1 
ATOM 917  C CD1 . LEU A 1 110 ? 11.687  -0.527  7.504   1.00 85.82 110 A 1 
ATOM 918  C CD2 . LEU A 1 110 ? 13.776  -1.631  6.758   1.00 85.42 110 A 1 
ATOM 919  N N   . ALA A 1 111 ? 14.779  1.986   10.031  1.00 91.66 111 A 1 
ATOM 920  C CA  . ALA A 1 111 ? 15.064  1.885   11.464  1.00 91.99 111 A 1 
ATOM 921  C C   . ALA A 1 111 ? 14.263  2.923   12.276  1.00 92.50 111 A 1 
ATOM 922  O O   . ALA A 1 111 ? 13.633  2.578   13.277  1.00 92.45 111 A 1 
ATOM 923  C CB  . ALA A 1 111 ? 16.577  2.028   11.675  1.00 92.13 111 A 1 
ATOM 924  N N   . GLY A 1 112 ? 14.207  4.173   11.808  1.00 92.45 112 A 1 
ATOM 925  C CA  . GLY A 1 112 ? 13.404  5.233   12.418  1.00 92.43 112 A 1 
ATOM 926  C C   . GLY A 1 112 ? 11.903  4.937   12.419  1.00 93.24 112 A 1 
ATOM 927  O O   . GLY A 1 112 ? 11.232  5.106   13.439  1.00 93.04 112 A 1 
ATOM 928  N N   . ALA A 1 113 ? 11.372  4.425   11.307  1.00 93.39 113 A 1 
ATOM 929  C CA  . ALA A 1 113 ? 9.968   4.034   11.190  1.00 92.80 113 A 1 
ATOM 930  C C   . ALA A 1 113 ? 9.612   2.842   12.095  1.00 92.72 113 A 1 
ATOM 931  O O   . ALA A 1 113 ? 8.557   2.849   12.735  1.00 92.04 113 A 1 
ATOM 932  C CB  . ALA A 1 113 ? 9.676   3.730   9.718   1.00 92.79 113 A 1 
ATOM 933  N N   . VAL A 1 114 ? 10.498  1.844   12.197  1.00 92.88 114 A 1 
ATOM 934  C CA  . VAL A 1 114 ? 10.363  0.709   13.125  1.00 91.95 114 A 1 
ATOM 935  C C   . VAL A 1 114 ? 10.310  1.200   14.569  1.00 92.01 114 A 1 
ATOM 936  O O   . VAL A 1 114 ? 9.377   0.855   15.298  1.00 91.41 114 A 1 
ATOM 937  C CB  . VAL A 1 114 ? 11.514  -0.299  12.915  1.00 91.68 114 A 1 
ATOM 938  C CG1 . VAL A 1 114 ? 11.653  -1.312  14.060  1.00 88.67 114 A 1 
ATOM 939  C CG2 . VAL A 1 114 ? 11.292  -1.098  11.623  1.00 88.14 114 A 1 
ATOM 940  N N   . THR A 1 115 ? 11.254  2.056   14.969  1.00 93.27 115 A 1 
ATOM 941  C CA  . THR A 1 115 ? 11.282  2.645   16.315  1.00 93.33 115 A 1 
ATOM 942  C C   . THR A 1 115 ? 10.002  3.426   16.604  1.00 92.73 115 A 1 
ATOM 943  O O   . THR A 1 115 ? 9.376   3.214   17.642  1.00 91.68 115 A 1 
ATOM 944  C CB  . THR A 1 115 ? 12.512  3.545   16.488  1.00 93.42 115 A 1 
ATOM 945  O OG1 . THR A 1 115 ? 13.673  2.784   16.284  1.00 86.61 115 A 1 
ATOM 946  C CG2 . THR A 1 115 ? 12.613  4.132   17.895  1.00 86.27 115 A 1 
ATOM 947  N N   . LEU A 1 116 ? 9.548   4.264   15.668  1.00 93.48 116 A 1 
ATOM 948  C CA  . LEU A 1 116 ? 8.299   5.013   15.821  1.00 92.87 116 A 1 
ATOM 949  C C   . LEU A 1 116 ? 7.082   4.090   15.934  1.00 92.34 116 A 1 
ATOM 950  O O   . LEU A 1 116 ? 6.217   4.326   16.774  1.00 91.57 116 A 1 
ATOM 951  C CB  . LEU A 1 116 ? 8.145   5.984   14.640  1.00 92.48 116 A 1 
ATOM 952  C CG  . LEU A 1 116 ? 6.896   6.882   14.735  1.00 89.47 116 A 1 
ATOM 953  C CD1 . LEU A 1 116 ? 6.879   7.751   15.992  1.00 84.11 116 A 1 
ATOM 954  C CD2 . LEU A 1 116 ? 6.838   7.802   13.519  1.00 83.66 116 A 1 
ATOM 955  N N   . GLY A 1 117 ? 7.010   3.027   15.133  1.00 91.80 117 A 1 
ATOM 956  C CA  . GLY A 1 117 ? 5.921   2.049   15.189  1.00 89.55 117 A 1 
ATOM 957  C C   . GLY A 1 117 ? 5.836   1.324   16.536  1.00 89.86 117 A 1 
ATOM 958  O O   . GLY A 1 117 ? 4.738   1.122   17.068  1.00 88.74 117 A 1 
ATOM 959  N N   . ILE A 1 118 ? 6.993   0.982   17.125  1.00 90.97 118 A 1 
ATOM 960  C CA  . ILE A 1 118 ? 7.078   0.393   18.470  1.00 90.53 118 A 1 
ATOM 961  C C   . ILE A 1 118 ? 6.653   1.421   19.527  1.00 90.61 118 A 1 
ATOM 962  O O   . ILE A 1 118 ? 5.745   1.140   20.312  1.00 89.93 118 A 1 
ATOM 963  C CB  . ILE A 1 118 ? 8.495   -0.167  18.735  1.00 90.91 118 A 1 
ATOM 964  C CG1 . ILE A 1 118 ? 8.778   -1.366  17.800  1.00 89.60 118 A 1 
ATOM 965  C CG2 . ILE A 1 118 ? 8.650   -0.601  20.208  1.00 89.16 118 A 1 
ATOM 966  C CD1 . ILE A 1 118 ? 10.249  -1.799  17.770  1.00 83.42 118 A 1 
ATOM 967  N N   . LEU A 1 119 ? 7.242   2.624   19.522  1.00 91.47 119 A 1 
ATOM 968  C CA  . LEU A 1 119 ? 6.918   3.691   20.478  1.00 91.22 119 A 1 
ATOM 969  C C   . LEU A 1 119 ? 5.436   4.068   20.427  1.00 90.75 119 A 1 
ATOM 970  O O   . LEU A 1 119 ? 4.782   4.128   21.468  1.00 90.39 119 A 1 
ATOM 971  C CB  . LEU A 1 119 ? 7.781   4.933   20.196  1.00 92.07 119 A 1 
ATOM 972  C CG  . LEU A 1 119 ? 9.260   4.801   20.590  1.00 86.13 119 A 1 
ATOM 973  C CD1 . LEU A 1 119 ? 9.992   6.069   20.162  1.00 81.50 119 A 1 
ATOM 974  C CD2 . LEU A 1 119 ? 9.445   4.621   22.098  1.00 81.96 119 A 1 
ATOM 975  N N   . PHE A 1 120 ? 4.889   4.247   19.228  1.00 90.80 120 A 1 
ATOM 976  C CA  . PHE A 1 120 ? 3.467   4.515   19.032  1.00 89.63 120 A 1 
ATOM 977  C C   . PHE A 1 120 ? 2.606   3.427   19.676  1.00 89.60 120 A 1 
ATOM 978  O O   . PHE A 1 120 ? 1.657   3.732   20.398  1.00 88.95 120 A 1 
ATOM 979  C CB  . PHE A 1 120 ? 3.170   4.620   17.529  1.00 88.97 120 A 1 
ATOM 980  C CG  . PHE A 1 120 ? 1.697   4.794   17.229  1.00 88.00 120 A 1 
ATOM 981  C CD1 . PHE A 1 120 ? 0.876   3.667   17.027  1.00 84.34 120 A 1 
ATOM 982  C CD2 . PHE A 1 120 ? 1.129   6.080   17.216  1.00 84.78 120 A 1 
ATOM 983  C CE1 . PHE A 1 120 ? -0.504  3.829   16.822  1.00 83.14 120 A 1 
ATOM 984  C CE2 . PHE A 1 120 ? -0.249  6.242   17.008  1.00 82.88 120 A 1 
ATOM 985  C CZ  . PHE A 1 120 ? -1.067  5.115   16.814  1.00 83.48 120 A 1 
ATOM 986  N N   . THR A 1 121 ? 2.965   2.160   19.460  1.00 89.64 121 A 1 
ATOM 987  C CA  . THR A 1 121 ? 2.247   1.027   20.055  1.00 87.64 121 A 1 
ATOM 988  C C   . THR A 1 121 ? 2.273   1.080   21.579  1.00 87.68 121 A 1 
ATOM 989  O O   . THR A 1 121 ? 1.228   0.931   22.210  1.00 86.78 121 A 1 
ATOM 990  C CB  . THR A 1 121 ? 2.844   -0.301  19.589  1.00 86.53 121 A 1 
ATOM 991  O OG1 . THR A 1 121 ? 2.725   -0.408  18.188  1.00 81.98 121 A 1 
ATOM 992  C CG2 . THR A 1 121 ? 2.140   -1.501  20.220  1.00 81.72 121 A 1 
ATOM 993  N N   . LEU A 1 122 ? 3.443   1.311   22.186  1.00 88.36 122 A 1 
ATOM 994  C CA  . LEU A 1 122 ? 3.580   1.388   23.642  1.00 88.13 122 A 1 
ATOM 995  C C   . LEU A 1 122 ? 2.769   2.557   24.214  1.00 88.47 122 A 1 
ATOM 996  O O   . LEU A 1 122 ? 1.998   2.367   25.154  1.00 87.77 122 A 1 
ATOM 997  C CB  . LEU A 1 122 ? 5.069   1.493   24.016  1.00 89.41 122 A 1 
ATOM 998  C CG  . LEU A 1 122 ? 5.932   0.276   23.622  1.00 88.78 122 A 1 
ATOM 999  C CD1 . LEU A 1 122 ? 7.393   0.555   23.961  1.00 84.49 122 A 1 
ATOM 1000 C CD2 . LEU A 1 122 ? 5.502   -1.012  24.316  1.00 84.81 122 A 1 
ATOM 1001 N N   . ILE A 1 123 ? 2.864   3.744   23.596  1.00 89.66 123 A 1 
ATOM 1002 C CA  . ILE A 1 123 ? 2.163   4.963   24.024  1.00 89.04 123 A 1 
ATOM 1003 C C   . ILE A 1 123 ? 0.644   4.803   23.926  1.00 88.43 123 A 1 
ATOM 1004 O O   . ILE A 1 123 ? -0.075  5.253   24.812  1.00 86.80 123 A 1 
ATOM 1005 C CB  . ILE A 1 123 ? 2.670   6.173   23.206  1.00 89.76 123 A 1 
ATOM 1006 C CG1 . ILE A 1 123 ? 4.132   6.499   23.593  1.00 87.87 123 A 1 
ATOM 1007 C CG2 . ILE A 1 123 ? 1.784   7.418   23.406  1.00 87.57 123 A 1 
ATOM 1008 C CD1 . ILE A 1 123 ? 4.838   7.445   22.611  1.00 81.95 123 A 1 
ATOM 1009 N N   . ILE A 1 124 ? 0.137   4.172   22.865  1.00 88.48 124 A 1 
ATOM 1010 C CA  . ILE A 1 124 ? -1.311  4.052   22.669  1.00 87.19 124 A 1 
ATOM 1011 C C   . ILE A 1 124 ? -1.933  2.885   23.444  1.00 86.43 124 A 1 
ATOM 1012 O O   . ILE A 1 124 ? -3.139  2.900   23.705  1.00 84.39 124 A 1 
ATOM 1013 C CB  . ILE A 1 124 ? -1.656  4.030   21.164  1.00 86.08 124 A 1 
ATOM 1014 C CG1 . ILE A 1 124 ? -3.124  4.452   20.959  1.00 79.21 124 A 1 
ATOM 1015 C CG2 . ILE A 1 124 ? -1.380  2.658   20.517  1.00 78.79 124 A 1 
ATOM 1016 C CD1 . ILE A 1 124 ? -3.442  4.877   19.522  1.00 73.27 124 A 1 
ATOM 1017 N N   . VAL A 1 125 ? -1.148  1.867   23.816  1.00 86.93 125 A 1 
ATOM 1018 C CA  . VAL A 1 125 ? -1.678  0.670   24.486  1.00 86.38 125 A 1 
ATOM 1019 C C   . VAL A 1 125 ? -1.471  0.712   26.001  1.00 87.56 125 A 1 
ATOM 1020 O O   . VAL A 1 125 ? -2.427  0.487   26.741  1.00 86.64 125 A 1 
ATOM 1021 C CB  . VAL A 1 125 ? -1.115  -0.624  23.860  1.00 84.70 125 A 1 
ATOM 1022 C CG1 . VAL A 1 125 ? -1.671  -1.874  24.552  1.00 78.45 125 A 1 
ATOM 1023 C CG2 . VAL A 1 125 ? -1.480  -0.741  22.376  1.00 78.86 125 A 1 
ATOM 1024 N N   . LEU A 1 126 ? -0.255  1.001   26.487  1.00 86.01 126 A 1 
ATOM 1025 C CA  . LEU A 1 126 ? 0.105   0.805   27.900  1.00 86.31 126 A 1 
ATOM 1026 C C   . LEU A 1 126 ? -0.692  1.650   28.909  1.00 87.43 126 A 1 
ATOM 1027 O O   . LEU A 1 126 ? -0.994  1.105   29.970  1.00 85.96 126 A 1 
ATOM 1028 C CB  . LEU A 1 126 ? 1.618   0.995   28.107  1.00 86.04 126 A 1 
ATOM 1029 C CG  . LEU A 1 126 ? 2.508   -0.060  27.425  1.00 83.93 126 A 1 
ATOM 1030 C CD1 . LEU A 1 126 ? 3.969   0.267   27.723  1.00 78.93 126 A 1 
ATOM 1031 C CD2 . LEU A 1 126 ? 2.221   -1.481  27.911  1.00 78.87 126 A 1 
ATOM 1032 N N   . PRO A 1 127 ? -1.099  2.915   28.619  1.00 87.44 127 A 1 
ATOM 1033 C CA  . PRO A 1 127 ? -1.855  3.729   29.581  1.00 86.65 127 A 1 
ATOM 1034 C C   . PRO A 1 127 ? -3.255  3.193   29.912  1.00 87.51 127 A 1 
ATOM 1035 O O   . PRO A 1 127 ? -3.896  3.661   30.849  1.00 85.33 127 A 1 
ATOM 1036 C CB  . PRO A 1 127 ? -1.943  5.124   28.951  1.00 85.47 127 A 1 
ATOM 1037 C CG  . PRO A 1 127 ? -0.762  5.174   27.996  1.00 83.91 127 A 1 
ATOM 1038 C CD  . PRO A 1 127 ? -0.709  3.739   27.484  1.00 86.81 127 A 1 
ATOM 1039 N N   . TRP A 1 128 ? -3.747  2.217   29.161  1.00 88.64 128 A 1 
ATOM 1040 C CA  . TRP A 1 128 ? -5.115  1.719   29.276  1.00 87.57 128 A 1 
ATOM 1041 C C   . TRP A 1 128 ? -5.171  0.334   29.929  1.00 88.33 128 A 1 
ATOM 1042 O O   . TRP A 1 128 ? -4.225  -0.445  29.802  1.00 85.14 128 A 1 
ATOM 1043 C CB  . TRP A 1 128 ? -5.770  1.735   27.892  1.00 85.62 128 A 1 
ATOM 1044 C CG  . TRP A 1 128 ? -5.796  3.097   27.272  1.00 84.13 128 A 1 
ATOM 1045 C CD1 . TRP A 1 128 ? -4.841  3.616   26.477  1.00 76.82 128 A 1 
ATOM 1046 C CD2 . TRP A 1 128 ? -6.769  4.159   27.472  1.00 80.94 128 A 1 
ATOM 1047 N NE1 . TRP A 1 128 ? -5.152  4.925   26.162  1.00 75.78 128 A 1 
ATOM 1048 C CE2 . TRP A 1 128 ? -6.332  5.312   26.752  1.00 78.64 128 A 1 
ATOM 1049 C CE3 . TRP A 1 128 ? -7.976  4.274   28.193  1.00 73.98 128 A 1 
ATOM 1050 C CZ2 . TRP A 1 128 ? -7.051  6.512   26.748  1.00 74.73 128 A 1 
ATOM 1051 C CZ3 . TRP A 1 128 ? -8.712  5.469   28.192  1.00 70.97 128 A 1 
ATOM 1052 C CH2 . TRP A 1 128 ? -8.254  6.590   27.473  1.00 70.83 128 A 1 
ATOM 1053 N N   . PRO A 1 129 ? -6.275  -0.028  30.604  1.00 86.46 129 A 1 
ATOM 1054 C CA  . PRO A 1 129 ? -6.395  -1.329  31.258  1.00 86.09 129 A 1 
ATOM 1055 C C   . PRO A 1 129 ? -6.336  -2.484  30.248  1.00 86.67 129 A 1 
ATOM 1056 O O   . PRO A 1 129 ? -6.967  -2.437  29.179  1.00 84.48 129 A 1 
ATOM 1057 C CB  . PRO A 1 129 ? -7.718  -1.288  32.028  1.00 84.21 129 A 1 
ATOM 1058 C CG  . PRO A 1 129 ? -8.539  -0.244  31.274  1.00 82.22 129 A 1 
ATOM 1059 C CD  . PRO A 1 129 ? -7.486  0.759   30.827  1.00 85.29 129 A 1 
ATOM 1060 N N   . ALA A 1 130 ? -5.588  -3.530  30.610  1.00 86.03 130 A 1 
ATOM 1061 C CA  . ALA A 1 130 ? -5.409  -4.714  29.779  1.00 85.59 130 A 1 
ATOM 1062 C C   . ALA A 1 130 ? -6.757  -5.371  29.428  1.00 85.35 130 A 1 
ATOM 1063 O O   . ALA A 1 130 ? -7.655  -5.494  30.263  1.00 82.89 130 A 1 
ATOM 1064 C CB  . ALA A 1 130 ? -4.463  -5.692  30.487  1.00 83.79 130 A 1 
ATOM 1065 N N   . LYS A 1 131 ? -6.881  -5.810  28.183  1.00 86.78 131 A 1 
ATOM 1066 C CA  . LYS A 1 131 ? -8.070  -6.509  27.661  1.00 85.06 131 A 1 
ATOM 1067 C C   . LYS A 1 131 ? -7.854  -8.013  27.490  1.00 85.93 131 A 1 
ATOM 1068 O O   . LYS A 1 131 ? -8.820  -8.750  27.282  1.00 80.27 131 A 1 
ATOM 1069 C CB  . LYS A 1 131 ? -8.512  -5.862  26.335  1.00 81.56 131 A 1 
ATOM 1070 C CG  . LYS A 1 131 ? -9.033  -4.422  26.466  1.00 78.08 131 A 1 
ATOM 1071 C CD  . LYS A 1 131 ? -10.333 -4.320  27.279  1.00 73.43 131 A 1 
ATOM 1072 C CE  . LYS A 1 131 ? -10.865 -2.882  27.260  1.00 68.80 131 A 1 
ATOM 1073 N NZ  . LYS A 1 131 ? -12.077 -2.728  28.096  1.00 60.62 131 A 1 
ATOM 1074 N N   . ARG A 1 132 ? -6.595  -8.476  27.560  1.00 83.38 132 A 1 
ATOM 1075 C CA  . ARG A 1 132 ? -6.209  -9.876  27.368  1.00 82.88 132 A 1 
ATOM 1076 C C   . ARG A 1 132 ? -5.223  -10.301 28.451  1.00 84.12 132 A 1 
ATOM 1077 O O   . ARG A 1 132 ? -4.403  -9.502  28.886  1.00 80.74 132 A 1 
ATOM 1078 C CB  . ARG A 1 132 ? -5.598  -10.075 25.965  1.00 81.81 132 A 1 
ATOM 1079 C CG  . ARG A 1 132 ? -6.570  -9.718  24.832  1.00 80.21 132 A 1 
ATOM 1080 C CD  . ARG A 1 132 ? -5.886  -9.848  23.472  1.00 77.17 132 A 1 
ATOM 1081 N NE  . ARG A 1 132 ? -6.793  -9.442  22.380  1.00 73.38 132 A 1 
ATOM 1082 C CZ  . ARG A 1 132 ? -7.433  -10.225 21.531  1.00 67.03 132 A 1 
ATOM 1083 N NH1 . ARG A 1 132 ? -7.333  -11.526 21.568  1.00 61.05 132 A 1 
ATOM 1084 N NH2 . ARG A 1 132 ? -8.197  -9.705  20.613  1.00 61.33 132 A 1 
ATOM 1085 N N   . LYS A 1 133 ? -5.273  -11.572 28.847  1.00 82.89 133 A 1 
ATOM 1086 C CA  . LYS A 1 133 ? -4.347  -12.148 29.841  1.00 82.61 133 A 1 
ATOM 1087 C C   . LYS A 1 133 ? -2.902  -12.221 29.326  1.00 84.60 133 A 1 
ATOM 1088 O O   . LYS A 1 133 ? -1.971  -12.018 30.087  1.00 81.33 133 A 1 
ATOM 1089 C CB  . LYS A 1 133 ? -4.820  -13.547 30.272  1.00 81.37 133 A 1 
ATOM 1090 C CG  . LYS A 1 133 ? -6.160  -13.549 31.031  1.00 75.41 133 A 1 
ATOM 1091 C CD  . LYS A 1 133 ? -6.488  -14.960 31.539  1.00 69.71 133 A 1 
ATOM 1092 C CE  . LYS A 1 133 ? -7.803  -14.974 32.335  1.00 62.75 133 A 1 
ATOM 1093 N NZ  . LYS A 1 133 ? -8.096  -16.313 32.915  1.00 53.01 133 A 1 
ATOM 1094 N N   . ASN A 1 134 ? -2.719  -12.521 28.041  1.00 83.74 134 A 1 
ATOM 1095 C CA  . ASN A 1 134 ? -1.397  -12.559 27.421  1.00 83.94 134 A 1 
ATOM 1096 C C   . ASN A 1 134 ? -0.988  -11.140 26.981  1.00 84.09 134 A 1 
ATOM 1097 O O   . ASN A 1 134 ? -1.647  -10.549 26.122  1.00 82.00 134 A 1 
ATOM 1098 C CB  . ASN A 1 134 ? -1.418  -13.587 26.270  1.00 83.19 134 A 1 
ATOM 1099 C CG  . ASN A 1 134 ? -0.078  -13.734 25.569  1.00 81.58 134 A 1 
ATOM 1100 O OD1 . ASN A 1 134 ? 0.666   -12.793 25.399  1.00 74.32 134 A 1 
ATOM 1101 N ND2 . ASN A 1 134 ? 0.267   -14.912 25.112  1.00 75.52 134 A 1 
ATOM 1102 N N   . ILE A 1 135 ? 0.117   -10.629 27.550  1.00 85.50 135 A 1 
ATOM 1103 C CA  . ILE A 1 135 ? 0.643   -9.277  27.303  1.00 85.07 135 A 1 
ATOM 1104 C C   . ILE A 1 135 ? 1.001   -9.074  25.823  1.00 86.16 135 A 1 
ATOM 1105 O O   . ILE A 1 135 ? 0.647   -8.050  25.243  1.00 85.39 135 A 1 
ATOM 1106 C CB  . ILE A 1 135 ? 1.862   -9.002  28.221  1.00 83.83 135 A 1 
ATOM 1107 C CG1 . ILE A 1 135 ? 1.438   -9.058  29.712  1.00 73.66 135 A 1 
ATOM 1108 C CG2 . ILE A 1 135 ? 2.502   -7.641  27.894  1.00 73.55 135 A 1 
ATOM 1109 C CD1 . ILE A 1 135 ? 2.616   -9.035  30.696  1.00 65.73 135 A 1 
ATOM 1110 N N   . LEU A 1 136 ? 1.643   -10.054 25.179  1.00 85.25 136 A 1 
ATOM 1111 C CA  . LEU A 1 136 ? 2.011   -9.952  23.761  1.00 85.92 136 A 1 
ATOM 1112 C C   . LEU A 1 136 ? 0.770   -9.868  22.863  1.00 85.39 136 A 1 
ATOM 1113 O O   . LEU A 1 136 ? 0.716   -9.037  21.962  1.00 84.33 136 A 1 
ATOM 1114 C CB  . LEU A 1 136 ? 2.887   -11.151 23.354  1.00 86.81 136 A 1 
ATOM 1115 C CG  . LEU A 1 136 ? 4.257   -11.223 24.051  1.00 84.81 136 A 1 
ATOM 1116 C CD1 . LEU A 1 136 ? 4.981   -12.487 23.597  1.00 79.80 136 A 1 
ATOM 1117 C CD2 . LEU A 1 136 ? 5.138   -10.014 23.729  1.00 79.38 136 A 1 
ATOM 1118 N N   . ALA A 1 137 ? -0.249  -10.669 23.145  1.00 86.15 137 A 1 
ATOM 1119 C CA  . ALA A 1 137 ? -1.518  -10.585 22.428  1.00 84.53 137 A 1 
ATOM 1120 C C   . ALA A 1 137 ? -2.257  -9.265  22.710  1.00 84.92 137 A 1 
ATOM 1121 O O   . ALA A 1 137 ? -2.922  -8.728  21.825  1.00 83.35 137 A 1 
ATOM 1122 C CB  . ALA A 1 137 ? -2.376  -11.800 22.803  1.00 83.32 137 A 1 
ATOM 1123 N N   . ASP A 1 138 ? -2.140  -8.721  23.932  1.00 85.71 138 A 1 
ATOM 1124 C CA  . ASP A 1 138 ? -2.742  -7.444  24.315  1.00 85.01 138 A 1 
ATOM 1125 C C   . ASP A 1 138 ? -2.082  -6.256  23.596  1.00 85.56 138 A 1 
ATOM 1126 O O   . ASP A 1 138 ? -2.788  -5.395  23.072  1.00 84.21 138 A 1 
ATOM 1127 C CB  . ASP A 1 138 ? -2.674  -7.303  25.840  1.00 83.37 138 A 1 
ATOM 1128 C CG  . ASP A 1 138 ? -3.637  -6.253  26.379  1.00 80.47 138 A 1 
ATOM 1129 O OD1 . ASP A 1 138 ? -4.855  -6.351  26.090  1.00 75.48 138 A 1 
ATOM 1130 O OD2 . ASP A 1 138 ? -3.191  -5.397  27.166  1.00 76.12 138 A 1 
ATOM 1131 N N   . LEU A 1 139 ? -0.743  -6.260  23.485  1.00 85.51 139 A 1 
ATOM 1132 C CA  . LEU A 1 139 ? 0.011   -5.291  22.679  1.00 84.66 139 A 1 
ATOM 1133 C C   . LEU A 1 139 ? -0.283  -5.443  21.183  1.00 84.90 139 A 1 
ATOM 1134 O O   . LEU A 1 139 ? -0.500  -4.444  20.493  1.00 83.25 139 A 1 
ATOM 1135 C CB  . LEU A 1 139 ? 1.520   -5.459  22.950  1.00 84.66 139 A 1 
ATOM 1136 C CG  . LEU A 1 139 ? 1.983   -4.993  24.341  1.00 80.29 139 A 1 
ATOM 1137 C CD1 . LEU A 1 139 ? 3.444   -5.381  24.545  1.00 74.83 139 A 1 
ATOM 1138 C CD2 . LEU A 1 139 ? 1.868   -3.478  24.507  1.00 75.32 139 A 1 
ATOM 1139 N N   . TRP A 1 140 ? -0.332  -6.677  20.687  1.00 87.53 140 A 1 
ATOM 1140 C CA  . TRP A 1 140 ? -0.570  -6.966  19.270  1.00 86.90 140 A 1 
ATOM 1141 C C   . TRP A 1 140 ? -1.920  -6.427  18.793  1.00 86.50 140 A 1 
ATOM 1142 O O   . TRP A 1 140 ? -1.983  -5.693  17.804  1.00 83.78 140 A 1 
ATOM 1143 C CB  . TRP A 1 140 ? -0.475  -8.475  19.031  1.00 85.74 140 A 1 
ATOM 1144 C CG  . TRP A 1 140 ? -0.659  -8.880  17.600  1.00 84.90 140 A 1 
ATOM 1145 C CD1 . TRP A 1 140 ? -1.810  -9.295  17.033  1.00 80.73 140 A 1 
ATOM 1146 C CD2 . TRP A 1 140 ? 0.333   -8.877  16.526  1.00 82.93 140 A 1 
ATOM 1147 N NE1 . TRP A 1 140 ? -1.605  -9.553  15.689  1.00 79.08 140 A 1 
ATOM 1148 C CE2 . TRP A 1 140 ? -0.298  -9.308  15.322  1.00 80.28 140 A 1 
ATOM 1149 C CE3 . TRP A 1 140 ? 1.704   -8.552  16.450  1.00 78.52 140 A 1 
ATOM 1150 C CZ2 . TRP A 1 140 ? 0.389   -9.405  14.103  1.00 77.70 140 A 1 
ATOM 1151 C CZ3 . TRP A 1 140 ? 2.406   -8.650  15.235  1.00 75.50 140 A 1 
ATOM 1152 C CH2 . TRP A 1 140 ? 1.754   -9.073  14.061  1.00 74.81 140 A 1 
ATOM 1153 N N   . PHE A 1 141 ? -2.992  -6.762  19.495  1.00 84.86 141 A 1 
ATOM 1154 C CA  . PHE A 1 141 ? -4.354  -6.379  19.103  1.00 83.57 141 A 1 
ATOM 1155 C C   . PHE A 1 141 ? -4.779  -5.011  19.644  1.00 83.62 141 A 1 
ATOM 1156 O O   . PHE A 1 141 ? -5.693  -4.407  19.094  1.00 80.39 141 A 1 
ATOM 1157 C CB  . PHE A 1 141 ? -5.334  -7.473  19.538  1.00 82.50 141 A 1 
ATOM 1158 C CG  . PHE A 1 141 ? -5.182  -8.779  18.782  1.00 81.82 141 A 1 
ATOM 1159 C CD1 . PHE A 1 141 ? -5.572  -8.860  17.430  1.00 78.76 141 A 1 
ATOM 1160 C CD2 . PHE A 1 141 ? -4.655  -9.915  19.419  1.00 79.10 141 A 1 
ATOM 1161 C CE1 . PHE A 1 141 ? -5.433  -10.067 16.725  1.00 76.71 141 A 1 
ATOM 1162 C CE2 . PHE A 1 141 ? -4.515  -11.124 18.714  1.00 76.66 141 A 1 
ATOM 1163 C CZ  . PHE A 1 141 ? -4.904  -11.199 17.365  1.00 77.98 141 A 1 
ATOM 1164 N N   . GLY A 1 142 ? -4.132  -4.513  20.706  1.00 85.35 142 A 1 
ATOM 1165 C CA  . GLY A 1 142 ? -4.423  -3.221  21.315  1.00 85.32 142 A 1 
ATOM 1166 C C   . GLY A 1 142 ? -5.635  -3.207  22.251  1.00 86.35 142 A 1 
ATOM 1167 O O   . GLY A 1 142 ? -6.455  -4.131  22.304  1.00 84.13 142 A 1 
ATOM 1168 N N   . ARG A 1 143 ? -5.737  -2.105  23.012  1.00 82.50 143 A 1 
ATOM 1169 C CA  . ARG A 1 143 ? -6.739  -1.915  24.078  1.00 82.03 143 A 1 
ATOM 1170 C C   . ARG A 1 143 ? -7.846  -0.941  23.683  1.00 82.03 143 A 1 
ATOM 1171 O O   . ARG A 1 143 ? -9.018  -1.178  23.987  1.00 78.39 143 A 1 
ATOM 1172 C CB  . ARG A 1 143 ? -6.022  -1.451  25.354  1.00 79.90 143 A 1 
ATOM 1173 C CG  . ARG A 1 143 ? -5.053  -2.508  25.892  1.00 80.26 143 A 1 
ATOM 1174 C CD  . ARG A 1 143 ? -4.339  -2.001  27.146  1.00 79.62 143 A 1 
ATOM 1175 N NE  . ARG A 1 143 ? -3.367  -2.995  27.631  1.00 80.54 143 A 1 
ATOM 1176 C CZ  . ARG A 1 143 ? -2.487  -2.833  28.597  1.00 78.89 143 A 1 
ATOM 1177 N NH1 . ARG A 1 143 ? -2.375  -1.725  29.279  1.00 74.79 143 A 1 
ATOM 1178 N NH2 . ARG A 1 143 ? -1.686  -3.806  28.888  1.00 72.25 143 A 1 
ATOM 1179 N N   . LEU A 1 144 ? -7.472  0.135   22.982  1.00 83.84 144 A 1 
ATOM 1180 C CA  . LEU A 1 144 ? -8.398  1.185   22.581  1.00 83.00 144 A 1 
ATOM 1181 C C   . LEU A 1 144 ? -9.202  0.801   21.344  1.00 82.73 144 A 1 
ATOM 1182 O O   . LEU A 1 144 ? -8.650  0.459   20.296  1.00 80.52 144 A 1 
ATOM 1183 C CB  . LEU A 1 144 ? -7.641  2.496   22.333  1.00 81.76 144 A 1 
ATOM 1184 C CG  . LEU A 1 144 ? -7.143  3.186   23.609  1.00 78.95 144 A 1 
ATOM 1185 C CD1 . LEU A 1 144 ? -6.367  4.434   23.199  1.00 75.20 144 A 1 
ATOM 1186 C CD2 . LEU A 1 144 ? -8.313  3.591   24.511  1.00 75.49 144 A 1 
ATOM 1187 N N   . LYS A 1 145 ? -10.519 0.927   21.463  1.00 83.94 145 A 1 
ATOM 1188 C CA  . LYS A 1 145 ? -11.448 0.842   20.345  1.00 80.78 145 A 1 
ATOM 1189 C C   . LYS A 1 145 ? -11.790 2.255   19.891  1.00 79.58 145 A 1 
ATOM 1190 O O   . LYS A 1 145 ? -12.186 3.079   20.707  1.00 71.89 145 A 1 
ATOM 1191 C CB  . LYS A 1 145 ? -12.678 0.048   20.788  1.00 76.80 145 A 1 
ATOM 1192 C CG  . LYS A 1 145 ? -13.596 -0.318  19.622  1.00 70.71 145 A 1 
ATOM 1193 C CD  . LYS A 1 145 ? -14.740 -1.164  20.170  1.00 67.35 145 A 1 
ATOM 1194 C CE  . LYS A 1 145 ? -15.804 -1.452  19.117  1.00 61.19 145 A 1 
ATOM 1195 N NZ  . LYS A 1 145 ? -17.010 -1.987  19.794  1.00 54.14 145 A 1 
ATOM 1196 N N   . ASP A 1 146 ? -11.608 2.504   18.604  1.00 81.19 146 A 1 
ATOM 1197 C CA  . ASP A 1 146 ? -11.968 3.764   17.947  1.00 80.38 146 A 1 
ATOM 1198 C C   . ASP A 1 146 ? -11.375 5.036   18.593  1.00 82.51 146 A 1 
ATOM 1199 O O   . ASP A 1 146 ? -12.114 5.992   18.850  1.00 79.44 146 A 1 
ATOM 1200 C CB  . ASP A 1 146 ? -13.493 3.820   17.746  1.00 75.55 146 A 1 
ATOM 1201 C CG  . ASP A 1 146 ? -14.029 2.512   17.168  1.00 70.06 146 A 1 
ATOM 1202 O OD1 . ASP A 1 146 ? -13.430 2.020   16.182  1.00 64.71 146 A 1 
ATOM 1203 O OD2 . ASP A 1 146 ? -14.986 1.957   17.745  1.00 65.21 146 A 1 
ATOM 1204 N N   . PRO A 1 147 ? -10.040 5.091   18.875  1.00 81.92 147 A 1 
ATOM 1205 C CA  . PRO A 1 147 ? -9.417  6.277   19.445  1.00 82.22 147 A 1 
ATOM 1206 C C   . PRO A 1 147 ? -9.501  7.447   18.457  1.00 83.08 147 A 1 
ATOM 1207 O O   . PRO A 1 147 ? -8.994  7.388   17.334  1.00 81.00 147 A 1 
ATOM 1208 C CB  . PRO A 1 147 ? -7.979  5.879   19.784  1.00 79.80 147 A 1 
ATOM 1209 C CG  . PRO A 1 147 ? -7.685  4.751   18.800  1.00 78.33 147 A 1 
ATOM 1210 C CD  . PRO A 1 147 ? -9.034  4.071   18.619  1.00 82.20 147 A 1 
ATOM 1211 N N   . GLN A 1 148 ? -10.146 8.530   18.897  1.00 82.48 148 A 1 
ATOM 1212 C CA  . GLN A 1 148 ? -10.284 9.771   18.141  1.00 83.29 148 A 1 
ATOM 1213 C C   . GLN A 1 148 ? -9.831  10.960  18.985  1.00 82.92 148 A 1 
ATOM 1214 O O   . GLN A 1 148 ? -10.292 11.133  20.116  1.00 80.63 148 A 1 
ATOM 1215 C CB  . GLN A 1 148 ? -11.733 9.974   17.672  1.00 81.17 148 A 1 
ATOM 1216 C CG  . GLN A 1 148 ? -12.144 8.983   16.573  1.00 77.65 148 A 1 
ATOM 1217 C CD  . GLN A 1 148 ? -13.502 9.291   15.957  1.00 79.34 148 A 1 
ATOM 1218 O OE1 . GLN A 1 148 ? -14.380 9.919   16.534  1.00 73.13 148 A 1 
ATOM 1219 N NE2 . GLN A 1 148 ? -13.743 8.863   14.736  1.00 72.38 148 A 1 
ATOM 1220 N N   . CYS A 1 149 ? -8.990  11.824  18.423  1.00 82.85 149 A 1 
ATOM 1221 C CA  . CYS A 1 149 ? -8.687  13.138  18.978  1.00 81.58 149 A 1 
ATOM 1222 C C   . CYS A 1 149 ? -9.725  14.140  18.454  1.00 80.94 149 A 1 
ATOM 1223 O O   . CYS A 1 149 ? -9.797  14.390  17.249  1.00 78.05 149 A 1 
ATOM 1224 C CB  . CYS A 1 149 ? -7.250  13.524  18.617  1.00 79.63 149 A 1 
ATOM 1225 S SG  . CYS A 1 149 ? -6.830  15.076  19.466  1.00 70.52 149 A 1 
ATOM 1226 N N   . LYS A 1 150 ? -10.542 14.700  19.354  1.00 80.05 150 A 1 
ATOM 1227 C CA  . LYS A 1 150 ? -11.575 15.697  19.046  1.00 78.31 150 A 1 
ATOM 1228 C C   . LYS A 1 150 ? -11.384 16.914  19.940  1.00 76.04 150 A 1 
ATOM 1229 O O   . LYS A 1 150 ? -11.549 16.813  21.153  1.00 72.70 150 A 1 
ATOM 1230 C CB  . LYS A 1 150 ? -12.989 15.111  19.226  1.00 76.39 150 A 1 
ATOM 1231 C CG  . LYS A 1 150 ? -13.298 14.008  18.213  1.00 71.30 150 A 1 
ATOM 1232 C CD  . LYS A 1 150 ? -14.744 13.506  18.339  1.00 70.43 150 A 1 
ATOM 1233 C CE  . LYS A 1 150 ? -14.942 12.409  17.294  1.00 63.82 150 A 1 
ATOM 1234 N NZ  . LYS A 1 150 ? -16.306 11.827  17.296  1.00 57.25 150 A 1 
ATOM 1235 N N   . LYS A 1 151 ? -11.057 18.080  19.362  1.00 77.56 151 A 1 
ATOM 1236 C CA  . LYS A 1 151 ? -10.930 19.347  20.091  1.00 76.28 151 A 1 
ATOM 1237 C C   . LYS A 1 151 ? -11.348 20.505  19.187  1.00 75.68 151 A 1 
ATOM 1238 O O   . LYS A 1 151 ? -10.644 20.829  18.237  1.00 70.39 151 A 1 
ATOM 1239 C CB  . LYS A 1 151 ? -9.492  19.497  20.626  1.00 73.82 151 A 1 
ATOM 1240 C CG  . LYS A 1 151 ? -9.334  20.707  21.566  1.00 66.91 151 A 1 
ATOM 1241 C CD  . LYS A 1 151 ? -7.910  20.802  22.139  1.00 63.23 151 A 1 
ATOM 1242 C CE  . LYS A 1 151 ? -7.783  22.008  23.084  1.00 56.34 151 A 1 
ATOM 1243 N NZ  . LYS A 1 151 ? -6.417  22.148  23.656  1.00 47.77 151 A 1 
ATOM 1244 N N   . GLY A 1 152 ? -12.494 21.130  19.458  1.00 74.13 152 A 1 
ATOM 1245 C CA  . GLY A 1 152 ? -13.077 22.142  18.572  1.00 73.00 152 A 1 
ATOM 1246 C C   . GLY A 1 152 ? -13.329 21.576  17.166  1.00 74.66 152 A 1 
ATOM 1247 O O   . GLY A 1 152 ? -14.018 20.564  17.017  1.00 69.87 152 A 1 
ATOM 1248 N N   . ASN A 1 153 ? -12.717 22.193  16.154  1.00 76.28 153 A 1 
ATOM 1249 C CA  . ASN A 1 153 ? -12.797 21.733  14.758  1.00 76.41 153 A 1 
ATOM 1250 C C   . ASN A 1 153 ? -11.850 20.567  14.421  1.00 78.01 153 A 1 
ATOM 1251 O O   . ASN A 1 153 ? -11.986 19.967  13.350  1.00 75.32 153 A 1 
ATOM 1252 C CB  . ASN A 1 153 ? -12.581 22.942  13.832  1.00 72.80 153 A 1 
ATOM 1253 C CG  . ASN A 1 153 ? -13.759 23.900  13.852  1.00 65.41 153 A 1 
ATOM 1254 O OD1 . ASN A 1 153 ? -14.869 23.538  14.202  1.00 60.12 153 A 1 
ATOM 1255 N ND2 . ASN A 1 153 ? -13.559 25.135  13.462  1.00 57.90 153 A 1 
ATOM 1256 N N   . LEU A 1 154 ? -10.910 20.239  15.308  1.00 76.92 154 A 1 
ATOM 1257 C CA  . LEU A 1 154 ? -9.977  19.134  15.119  1.00 78.08 154 A 1 
ATOM 1258 C C   . LEU A 1 154 ? -10.711 17.793  15.238  1.00 79.14 154 A 1 
ATOM 1259 O O   . LEU A 1 154 ? -11.389 17.524  16.231  1.00 76.75 154 A 1 
ATOM 1260 C CB  . LEU A 1 154 ? -8.827  19.253  16.138  1.00 76.98 154 A 1 
ATOM 1261 C CG  . LEU A 1 154 ? -7.721  18.189  15.996  1.00 73.96 154 A 1 
ATOM 1262 C CD1 . LEU A 1 154 ? -6.933  18.374  14.701  1.00 69.72 154 A 1 
ATOM 1263 C CD2 . LEU A 1 154 ? -6.746  18.291  17.167  1.00 70.99 154 A 1 
ATOM 1264 N N   . LEU A 1 155 ? -10.537 16.951  14.233  1.00 81.18 155 A 1 
ATOM 1265 C CA  . LEU A 1 155 ? -10.981 15.563  14.238  1.00 81.18 155 A 1 
ATOM 1266 C C   . LEU A 1 155 ? -9.918  14.695  13.567  1.00 82.56 155 A 1 
ATOM 1267 O O   . LEU A 1 155 ? -9.738  14.774  12.353  1.00 80.22 155 A 1 
ATOM 1268 C CB  . LEU A 1 155 ? -12.352 15.449  13.538  1.00 77.67 155 A 1 
ATOM 1269 C CG  . LEU A 1 155 ? -12.870 14.005  13.370  1.00 72.45 155 A 1 
ATOM 1270 C CD1 . LEU A 1 155 ? -13.045 13.278  14.697  1.00 68.70 155 A 1 
ATOM 1271 C CD2 . LEU A 1 155 ? -14.227 14.019  12.662  1.00 68.89 155 A 1 
ATOM 1272 N N   . ILE A 1 156 ? -9.246  13.865  14.355  1.00 82.94 156 A 1 
ATOM 1273 C CA  . ILE A 1 156 ? -8.312  12.847  13.869  1.00 83.45 156 A 1 
ATOM 1274 C C   . ILE A 1 156 ? -8.790  11.493  14.383  1.00 83.81 156 A 1 
ATOM 1275 O O   . ILE A 1 156 ? -8.812  11.253  15.591  1.00 81.38 156 A 1 
ATOM 1276 C CB  . ILE A 1 156 ? -6.855  13.149  14.296  1.00 82.68 156 A 1 
ATOM 1277 C CG1 . ILE A 1 156 ? -6.410  14.547  13.810  1.00 78.64 156 A 1 
ATOM 1278 C CG2 . ILE A 1 156 ? -5.915  12.054  13.759  1.00 77.97 156 A 1 
ATOM 1279 C CD1 . ILE A 1 156 ? -5.006  14.957  14.278  1.00 72.10 156 A 1 
ATOM 1280 N N   . ASP A 1 157 ? -9.177  10.616  13.470  1.00 82.84 157 A 1 
ATOM 1281 C CA  . ASP A 1 157 ? -9.381  9.203   13.768  1.00 82.36 157 A 1 
ATOM 1282 C C   . ASP A 1 157 ? -8.051  8.470   13.602  1.00 83.39 157 A 1 
ATOM 1283 O O   . ASP A 1 157 ? -7.456  8.507   12.524  1.00 83.30 157 A 1 
ATOM 1284 C CB  . ASP A 1 157 ? -10.452 8.614   12.849  1.00 79.71 157 A 1 
ATOM 1285 C CG  . ASP A 1 157 ? -10.688 7.147   13.196  1.00 72.85 157 A 1 
ATOM 1286 O OD1 . ASP A 1 157 ? -9.982  6.283   12.637  1.00 68.46 157 A 1 
ATOM 1287 O OD2 . ASP A 1 157 ? -11.555 6.905   14.071  1.00 67.03 157 A 1 
ATOM 1288 N N   . THR A 1 158 ? -7.585  7.806   14.652  1.00 86.02 158 A 1 
ATOM 1289 C CA  . THR A 1 158 ? -6.256  7.179   14.662  1.00 86.81 158 A 1 
ATOM 1290 C C   . THR A 1 158 ? -6.101  6.127   13.568  1.00 87.01 158 A 1 
ATOM 1291 O O   . THR A 1 158 ? -5.039  6.037   12.962  1.00 86.04 158 A 1 
ATOM 1292 C CB  . THR A 1 158 ? -5.975  6.540   16.026  1.00 86.39 158 A 1 
ATOM 1293 O OG1 . THR A 1 158 ? -6.133  7.503   17.039  1.00 78.05 158 A 1 
ATOM 1294 C CG2 . THR A 1 158 ? -4.564  5.984   16.149  1.00 78.91 158 A 1 
ATOM 1295 N N   . LYS A 1 159 ? -7.131  5.342   13.275  1.00 86.45 159 A 1 
ATOM 1296 C CA  . LYS A 1 159 ? -7.055  4.284   12.259  1.00 85.80 159 A 1 
ATOM 1297 C C   . LYS A 1 159 ? -6.953  4.870   10.857  1.00 86.76 159 A 1 
ATOM 1298 O O   . LYS A 1 159 ? -6.052  4.499   10.112  1.00 85.75 159 A 1 
ATOM 1299 C CB  . LYS A 1 159 ? -8.267  3.352   12.355  1.00 83.23 159 A 1 
ATOM 1300 C CG  . LYS A 1 159 ? -8.424  2.695   13.726  1.00 79.65 159 A 1 
ATOM 1301 C CD  . LYS A 1 159 ? -9.716  1.878   13.725  1.00 78.25 159 A 1 
ATOM 1302 C CE  . LYS A 1 159 ? -10.033 1.370   15.119  1.00 73.08 159 A 1 
ATOM 1303 N NZ  . LYS A 1 159 ? -11.365 0.731   15.146  1.00 67.95 159 A 1 
ATOM 1304 N N   . MET A 1 160 ? -7.823  5.820   10.526  1.00 86.41 160 A 1 
ATOM 1305 C CA  . MET A 1 160 ? -7.785  6.501   9.230   1.00 86.46 160 A 1 
ATOM 1306 C C   . MET A 1 160 ? -6.485  7.286   9.045   1.00 87.84 160 A 1 
ATOM 1307 O O   . MET A 1 160 ? -5.892  7.237   7.973   1.00 87.26 160 A 1 
ATOM 1308 C CB  . MET A 1 160 ? -8.990  7.440   9.085   1.00 84.88 160 A 1 
ATOM 1309 C CG  . MET A 1 160 ? -10.319 6.683   9.008   1.00 79.74 160 A 1 
ATOM 1310 S SD  . MET A 1 160 ? -10.465 5.410   7.722   1.00 75.04 160 A 1 
ATOM 1311 C CE  . MET A 1 160 ? -10.128 6.374   6.224   1.00 65.52 160 A 1 
ATOM 1312 N N   . TRP A 1 161 ? -6.002  7.949   10.106  1.00 89.07 161 A 1 
ATOM 1313 C CA  . TRP A 1 161 ? -4.725  8.651   10.096  1.00 90.06 161 A 1 
ATOM 1314 C C   . TRP A 1 161 ? -3.546  7.706   9.841   1.00 90.48 161 A 1 
ATOM 1315 O O   . TRP A 1 161 ? -2.724  7.995   8.980   1.00 90.01 161 A 1 
ATOM 1316 C CB  . TRP A 1 161 ? -4.557  9.410   11.416  1.00 89.90 161 A 1 
ATOM 1317 C CG  . TRP A 1 161 ? -3.195  9.990   11.619  1.00 88.65 161 A 1 
ATOM 1318 C CD1 . TRP A 1 161 ? -2.729  11.120  11.047  1.00 84.66 161 A 1 
ATOM 1319 C CD2 . TRP A 1 161 ? -2.087  9.447   12.400  1.00 87.58 161 A 1 
ATOM 1320 N NE1 . TRP A 1 161 ? -1.412  11.316  11.420  1.00 83.85 161 A 1 
ATOM 1321 C CE2 . TRP A 1 161 ? -0.967  10.311  12.251  1.00 85.98 161 A 1 
ATOM 1322 C CE3 . TRP A 1 161 ? -1.919  8.304   13.212  1.00 82.93 161 A 1 
ATOM 1323 C CZ2 . TRP A 1 161 ? 0.270   10.054  12.871  1.00 84.09 161 A 1 
ATOM 1324 C CZ3 . TRP A 1 161 ? -0.685  8.040   13.840  1.00 80.95 161 A 1 
ATOM 1325 C CH2 . TRP A 1 161 ? 0.407   8.909   13.670  1.00 80.48 161 A 1 
ATOM 1326 N N   . LEU A 1 162 ? -3.472  6.563   10.515  1.00 89.50 162 A 1 
ATOM 1327 C CA  . LEU A 1 162 ? -2.410  5.572   10.296  1.00 89.45 162 A 1 
ATOM 1328 C C   . LEU A 1 162 ? -2.360  5.102   8.836   1.00 89.60 162 A 1 
ATOM 1329 O O   . LEU A 1 162 ? -1.289  5.044   8.235   1.00 89.24 162 A 1 
ATOM 1330 C CB  . LEU A 1 162 ? -2.631  4.367   11.231  1.00 89.46 162 A 1 
ATOM 1331 C CG  . LEU A 1 162 ? -2.184  4.581   12.687  1.00 87.90 162 A 1 
ATOM 1332 C CD1 . LEU A 1 162 ? -2.660  3.401   13.538  1.00 86.04 162 A 1 
ATOM 1333 C CD2 . LEU A 1 162 ? -0.660  4.662   12.815  1.00 86.47 162 A 1 
ATOM 1334 N N   . TYR A 1 163 ? -3.520  4.818   8.246   1.00 90.66 163 A 1 
ATOM 1335 C CA  . TYR A 1 163 ? -3.596  4.392   6.849   1.00 89.95 163 A 1 
ATOM 1336 C C   . TYR A 1 163 ? -3.217  5.507   5.873   1.00 91.31 163 A 1 
ATOM 1337 O O   . TYR A 1 163 ? -2.478  5.250   4.924   1.00 90.46 163 A 1 
ATOM 1338 C CB  . TYR A 1 163 ? -4.999  3.855   6.557   1.00 87.07 163 A 1 
ATOM 1339 C CG  . TYR A 1 163 ? -5.121  2.372   6.829   1.00 76.81 163 A 1 
ATOM 1340 C CD1 . TYR A 1 163 ? -5.086  1.467   5.756   1.00 68.89 163 A 1 
ATOM 1341 C CD2 . TYR A 1 163 ? -5.247  1.889   8.139   1.00 66.11 163 A 1 
ATOM 1342 C CE1 . TYR A 1 163 ? -5.201  0.084   5.996   1.00 56.94 163 A 1 
ATOM 1343 C CE2 . TYR A 1 163 ? -5.359  0.508   8.382   1.00 56.68 163 A 1 
ATOM 1344 C CZ  . TYR A 1 163 ? -5.348  -0.398  7.306   1.00 55.07 163 A 1 
ATOM 1345 O OH  . TYR A 1 163 ? -5.496  -1.731  7.529   1.00 52.37 163 A 1 
ATOM 1346 N N   . LEU A 1 164 ? -3.664  6.737   6.123   1.00 90.74 164 A 1 
ATOM 1347 C CA  . LEU A 1 164 ? -3.297  7.909   5.330   1.00 91.81 164 A 1 
ATOM 1348 C C   . LEU A 1 164 ? -1.781  8.127   5.335   1.00 92.66 164 A 1 
ATOM 1349 O O   . LEU A 1 164 ? -1.161  8.214   4.280   1.00 92.73 164 A 1 
ATOM 1350 C CB  . LEU A 1 164 ? -4.045  9.131   5.901   1.00 91.90 164 A 1 
ATOM 1351 C CG  . LEU A 1 164 ? -3.624  10.478  5.289   1.00 91.16 164 A 1 
ATOM 1352 C CD1 . LEU A 1 164 ? -3.940  10.543  3.802   1.00 88.50 164 A 1 
ATOM 1353 C CD2 . LEU A 1 164 ? -4.362  11.611  6.000   1.00 88.08 164 A 1 
ATOM 1354 N N   . VAL A 1 165 ? -1.186  8.182   6.527   1.00 93.92 165 A 1 
ATOM 1355 C CA  . VAL A 1 165 ? 0.247   8.420   6.720   1.00 94.11 165 A 1 
ATOM 1356 C C   . VAL A 1 165 ? 1.077   7.338   6.034   1.00 94.72 165 A 1 
ATOM 1357 O O   . VAL A 1 165 ? 2.000   7.653   5.288   1.00 94.02 165 A 1 
ATOM 1358 C CB  . VAL A 1 165 ? 0.543   8.513   8.230   1.00 92.41 165 A 1 
ATOM 1359 C CG1 . VAL A 1 165 ? 2.025   8.476   8.552   1.00 82.34 165 A 1 
ATOM 1360 C CG2 . VAL A 1 165 ? 0.005   9.825   8.802   1.00 81.81 165 A 1 
ATOM 1361 N N   . GLY A 1 166 ? 0.715   6.065   6.211   1.00 93.05 166 A 1 
ATOM 1362 C CA  . GLY A 1 166 ? 1.389   4.946   5.559   1.00 92.79 166 A 1 
ATOM 1363 C C   . GLY A 1 166 ? 1.292   4.989   4.031   1.00 93.62 166 A 1 
ATOM 1364 O O   . GLY A 1 166 ? 2.296   4.801   3.350   1.00 93.44 166 A 1 
ATOM 1365 N N   . ALA A 1 167 ? 0.116   5.287   3.478   1.00 93.82 167 A 1 
ATOM 1366 C CA  . ALA A 1 167 ? -0.105  5.359   2.034   1.00 93.96 167 A 1 
ATOM 1367 C C   . ALA A 1 167 ? 0.653   6.525   1.381   1.00 94.83 167 A 1 
ATOM 1368 O O   . ALA A 1 167 ? 1.272   6.354   0.334   1.00 94.70 167 A 1 
ATOM 1369 C CB  . ALA A 1 167 ? -1.616  5.465   1.781   1.00 93.06 167 A 1 
ATOM 1370 N N   . VAL A 1 168 ? 0.654   7.701   2.009   1.00 94.69 168 A 1 
ATOM 1371 C CA  . VAL A 1 168 ? 1.388   8.868   1.496   1.00 95.06 168 A 1 
ATOM 1372 C C   . VAL A 1 168 ? 2.898   8.637   1.581   1.00 95.33 168 A 1 
ATOM 1373 O O   . VAL A 1 168 ? 3.609   8.929   0.623   1.00 95.08 168 A 1 
ATOM 1374 C CB  . VAL A 1 168 ? 0.956   10.155  2.221   1.00 95.15 168 A 1 
ATOM 1375 C CG1 . VAL A 1 168 ? 1.772   11.360  1.739   1.00 93.30 168 A 1 
ATOM 1376 C CG2 . VAL A 1 168 ? -0.520  10.478  1.954   1.00 93.12 168 A 1 
ATOM 1377 N N   . MET A 1 169 ? 3.396   8.040   2.666   1.00 95.91 169 A 1 
ATOM 1378 C CA  . MET A 1 169 ? 4.817   7.686   2.782   1.00 95.76 169 A 1 
ATOM 1379 C C   . MET A 1 169 ? 5.242   6.641   1.743   1.00 95.73 169 A 1 
ATOM 1380 O O   . MET A 1 169 ? 6.311   6.771   1.150   1.00 95.11 169 A 1 
ATOM 1381 C CB  . MET A 1 169 ? 5.106   7.194   4.207   1.00 95.40 169 A 1 
ATOM 1382 C CG  . MET A 1 169 ? 6.602   6.932   4.438   1.00 93.16 169 A 1 
ATOM 1383 S SD  . MET A 1 169 ? 7.632   8.420   4.333   1.00 91.45 169 A 1 
ATOM 1384 C CE  . MET A 1 169 ? 9.268   7.674   4.581   1.00 83.18 169 A 1 
ATOM 1385 N N   . LEU A 1 170 ? 4.406   5.637   1.466   1.00 95.46 170 A 1 
ATOM 1386 C CA  . LEU A 1 170 ? 4.613   4.674   0.377   1.00 95.43 170 A 1 
ATOM 1387 C C   . LEU A 1 170 ? 4.798   5.395   -0.961  1.00 95.53 170 A 1 
ATOM 1388 O O   . LEU A 1 170 ? 5.753   5.112   -1.681  1.00 95.03 170 A 1 
ATOM 1389 C CB  . LEU A 1 170 ? 3.424   3.686   0.355   1.00 94.99 170 A 1 
ATOM 1390 C CG  . LEU A 1 170 ? 3.326   2.785   -0.888  1.00 93.71 170 A 1 
ATOM 1391 C CD1 . LEU A 1 170 ? 4.566   1.915   -1.067  1.00 90.23 170 A 1 
ATOM 1392 C CD2 . LEU A 1 170 ? 2.131   1.841   -0.761  1.00 90.09 170 A 1 
ATOM 1393 N N   . GLN A 1 171 ? 3.930   6.363   -1.275  1.00 96.02 171 A 1 
ATOM 1394 C CA  . GLN A 1 171 ? 4.038   7.142   -2.507  1.00 96.09 171 A 1 
ATOM 1395 C C   . GLN A 1 171 ? 5.367   7.900   -2.597  1.00 96.18 171 A 1 
ATOM 1396 O O   . GLN A 1 171 ? 6.024   7.858   -3.636  1.00 95.90 171 A 1 
ATOM 1397 C CB  . GLN A 1 171 ? 2.848   8.108   -2.603  1.00 96.00 171 A 1 
ATOM 1398 C CG  . GLN A 1 171 ? 2.849   8.912   -3.914  1.00 93.67 171 A 1 
ATOM 1399 C CD  . GLN A 1 171 ? 2.724   8.019   -5.135  1.00 94.31 171 A 1 
ATOM 1400 O OE1 . GLN A 1 171 ? 1.786   7.249   -5.274  1.00 86.05 171 A 1 
ATOM 1401 N NE2 . GLN A 1 171 ? 3.649   8.072   -6.061  1.00 84.64 171 A 1 
ATOM 1402 N N   . LEU A 1 172 ? 5.790   8.572   -1.521  1.00 96.03 172 A 1 
ATOM 1403 C CA  . LEU A 1 172 ? 7.056   9.312   -1.499  1.00 96.13 172 A 1 
ATOM 1404 C C   . LEU A 1 172 ? 8.273   8.390   -1.659  1.00 96.03 172 A 1 
ATOM 1405 O O   . LEU A 1 172 ? 9.181   8.716   -2.417  1.00 95.67 172 A 1 
ATOM 1406 C CB  . LEU A 1 172 ? 7.170   10.116  -0.198  1.00 96.38 172 A 1 
ATOM 1407 C CG  . LEU A 1 172 ? 6.159   11.260  -0.017  1.00 95.49 172 A 1 
ATOM 1408 C CD1 . LEU A 1 172 ? 6.466   11.942  1.313   1.00 93.52 172 A 1 
ATOM 1409 C CD2 . LEU A 1 172 ? 6.228   12.300  -1.133  1.00 93.18 172 A 1 
ATOM 1410 N N   . ASN A 1 173 ? 8.276   7.223   -1.008  1.00 96.01 173 A 1 
ATOM 1411 C CA  . ASN A 1 173 ? 9.343   6.230   -1.158  1.00 95.52 173 A 1 
ATOM 1412 C C   . ASN A 1 173 ? 9.482   5.773   -2.613  1.00 95.50 173 A 1 
ATOM 1413 O O   . ASN A 1 173 ? 10.585  5.756   -3.153  1.00 94.82 173 A 1 
ATOM 1414 C CB  . ASN A 1 173 ? 9.066   5.029   -0.228  1.00 95.02 173 A 1 
ATOM 1415 C CG  . ASN A 1 173 ? 9.446   5.272   1.218   1.00 92.83 173 A 1 
ATOM 1416 O OD1 . ASN A 1 173 ? 10.261  6.116   1.546   1.00 85.90 173 A 1 
ATOM 1417 N ND2 . ASN A 1 173 ? 8.907   4.499   2.130   1.00 85.11 173 A 1 
ATOM 1418 N N   . VAL A 1 174 ? 8.366   5.464   -3.275  1.00 95.94 174 A 1 
ATOM 1419 C CA  . VAL A 1 174 ? 8.357   5.006   -4.670  1.00 95.53 174 A 1 
ATOM 1420 C C   . VAL A 1 174 ? 8.820   6.103   -5.636  1.00 96.21 174 A 1 
ATOM 1421 O O   . VAL A 1 174 ? 9.608   5.823   -6.536  1.00 95.33 174 A 1 
ATOM 1422 C CB  . VAL A 1 174 ? 6.958   4.481   -5.028  1.00 93.11 174 A 1 
ATOM 1423 C CG1 . VAL A 1 174 ? 6.822   4.140   -6.502  1.00 83.60 174 A 1 
ATOM 1424 C CG2 . VAL A 1 174 ? 6.665   3.187   -4.267  1.00 83.23 174 A 1 
ATOM 1425 N N   . LEU A 1 175 ? 8.400   7.354   -5.431  1.00 96.21 175 A 1 
ATOM 1426 C CA  . LEU A 1 175 ? 8.866   8.489   -6.231  1.00 96.34 175 A 1 
ATOM 1427 C C   . LEU A 1 175 ? 10.366  8.750   -6.037  1.00 96.16 175 A 1 
ATOM 1428 O O   . LEU A 1 175 ? 11.066  9.031   -7.007  1.00 95.92 175 A 1 
ATOM 1429 C CB  . LEU A 1 175 ? 8.057   9.748   -5.870  1.00 96.58 175 A 1 
ATOM 1430 C CG  . LEU A 1 175 ? 6.587   9.738   -6.330  1.00 95.78 175 A 1 
ATOM 1431 C CD1 . LEU A 1 175 ? 5.896   10.996  -5.804  1.00 93.92 175 A 1 
ATOM 1432 C CD2 . LEU A 1 175 ? 6.440   9.704   -7.850  1.00 93.73 175 A 1 
ATOM 1433 N N   . SER A 1 176 ? 10.873  8.608   -4.813  1.00 95.86 176 A 1 
ATOM 1434 C CA  . SER A 1 176 ? 12.301  8.744   -4.518  1.00 95.43 176 A 1 
ATOM 1435 C C   . SER A 1 176 ? 13.132  7.641   -5.185  1.00 94.80 176 A 1 
ATOM 1436 O O   . SER A 1 176 ? 14.165  7.935   -5.783  1.00 93.90 176 A 1 
ATOM 1437 C CB  . SER A 1 176 ? 12.507  8.752   -3.003  1.00 95.09 176 A 1 
ATOM 1438 O OG  . SER A 1 176 ? 13.815  9.183   -2.690  1.00 87.50 176 A 1 
ATOM 1439 N N   . CYS A 1 177 ? 12.651  6.383   -5.186  1.00 96.38 177 A 1 
ATOM 1440 C CA  . CYS A 1 177 ? 13.270  5.278   -5.930  1.00 95.81 177 A 1 
ATOM 1441 C C   . CYS A 1 177 ? 13.327  5.565   -7.439  1.00 95.74 177 A 1 
ATOM 1442 O O   . CYS A 1 177 ? 14.365  5.356   -8.061  1.00 94.75 177 A 1 
ATOM 1443 C CB  . CYS A 1 177 ? 12.476  3.980   -5.708  1.00 95.08 177 A 1 
ATOM 1444 S SG  . CYS A 1 177 ? 12.563  3.401   -3.993  1.00 92.41 177 A 1 
ATOM 1445 N N   . LEU A 1 178 ? 12.227  6.055   -8.027  1.00 95.95 178 A 1 
ATOM 1446 C CA  . LEU A 1 178 ? 12.177  6.405   -9.449  1.00 95.91 178 A 1 
ATOM 1447 C C   . LEU A 1 178 ? 13.169  7.520   -9.781  1.00 95.83 178 A 1 
ATOM 1448 O O   . LEU A 1 178 ? 13.881  7.421   -10.773 1.00 95.21 178 A 1 
ATOM 1449 C CB  . LEU A 1 178 ? 10.746  6.821   -9.830  1.00 95.84 178 A 1 
ATOM 1450 C CG  . LEU A 1 178 ? 10.596  7.263   -11.302 1.00 94.56 178 A 1 
ATOM 1451 C CD1 . LEU A 1 178 ? 10.943  6.142   -12.283 1.00 91.38 178 A 1 
ATOM 1452 C CD2 . LEU A 1 178 ? 9.159   7.712   -11.559 1.00 91.10 178 A 1 
ATOM 1453 N N   . THR A 1 179 ? 13.213  8.561   -8.960  1.00 96.00 179 A 1 
ATOM 1454 C CA  . THR A 1 179 ? 14.127  9.690   -9.183  1.00 95.61 179 A 1 
ATOM 1455 C C   . THR A 1 179 ? 15.581  9.245   -9.095  1.00 94.67 179 A 1 
ATOM 1456 O O   . THR A 1 179 ? 16.378  9.622   -9.948  1.00 93.34 179 A 1 
ATOM 1457 C CB  . THR A 1 179 ? 13.869  10.822  -8.187  1.00 95.15 179 A 1 
ATOM 1458 O OG1 . THR A 1 179 ? 12.519  11.211  -8.233  1.00 87.24 179 A 1 
ATOM 1459 C CG2 . THR A 1 179 ? 14.699  12.056  -8.537  1.00 85.67 179 A 1 
ATOM 1460 N N   . TYR A 1 180 ? 15.917  8.394   -8.133  1.00 94.28 180 A 1 
ATOM 1461 C CA  . TYR A 1 180 ? 17.247  7.796   -8.037  1.00 93.30 180 A 1 
ATOM 1462 C C   . TYR A 1 180 ? 17.596  6.996   -9.300  1.00 93.12 180 A 1 
ATOM 1463 O O   . TYR A 1 180 ? 18.638  7.230   -9.903  1.00 92.49 180 A 1 
ATOM 1464 C CB  . TYR A 1 180 ? 17.314  6.914   -6.784  1.00 92.89 180 A 1 
ATOM 1465 C CG  . TYR A 1 180 ? 18.619  6.160   -6.665  1.00 91.51 180 A 1 
ATOM 1466 C CD1 . TYR A 1 180 ? 18.737  4.863   -7.201  1.00 88.79 180 A 1 
ATOM 1467 C CD2 . TYR A 1 180 ? 19.734  6.774   -6.064  1.00 89.49 180 A 1 
ATOM 1468 C CE1 . TYR A 1 180 ? 19.963  4.182   -7.138  1.00 88.46 180 A 1 
ATOM 1469 C CE2 . TYR A 1 180 ? 20.963  6.093   -5.996  1.00 88.46 180 A 1 
ATOM 1470 C CZ  . TYR A 1 180 ? 21.077  4.796   -6.536  1.00 88.69 180 A 1 
ATOM 1471 O OH  . TYR A 1 180 ? 22.265  4.135   -6.482  1.00 86.89 180 A 1 
ATOM 1472 N N   . HIS A 1 181 ? 16.706  6.105   -9.752  1.00 94.73 181 A 1 
ATOM 1473 C CA  . HIS A 1 181 ? 16.910  5.318   -10.966 1.00 94.40 181 A 1 
ATOM 1474 C C   . HIS A 1 181 ? 17.101  6.202   -12.207 1.00 93.64 181 A 1 
ATOM 1475 O O   . HIS A 1 181 ? 17.994  5.967   -13.016 1.00 92.23 181 A 1 
ATOM 1476 C CB  . HIS A 1 181 ? 15.715  4.380   -11.149 1.00 94.32 181 A 1 
ATOM 1477 C CG  . HIS A 1 181 ? 15.916  3.419   -12.285 1.00 94.44 181 A 1 
ATOM 1478 N ND1 . HIS A 1 181 ? 16.674  2.272   -12.239 1.00 88.58 181 A 1 
ATOM 1479 C CD2 . HIS A 1 181 ? 15.412  3.535   -13.547 1.00 89.30 181 A 1 
ATOM 1480 C CE1 . HIS A 1 181 ? 16.626  1.711   -13.453 1.00 89.85 181 A 1 
ATOM 1481 N NE2 . HIS A 1 181 ? 15.867  2.445   -14.276 1.00 90.91 181 A 1 
ATOM 1482 N N   . TRP A 1 182 ? 16.299  7.265   -12.325 1.00 95.22 182 A 1 
ATOM 1483 C CA  . TRP A 1 182 ? 16.410  8.235   -13.413 1.00 94.90 182 A 1 
ATOM 1484 C C   . TRP A 1 182 ? 17.753  8.970   -13.387 1.00 94.53 182 A 1 
ATOM 1485 O O   . TRP A 1 182 ? 18.377  9.147   -14.431 1.00 92.21 182 A 1 
ATOM 1486 C CB  . TRP A 1 182 ? 15.247  9.229   -13.317 1.00 93.56 182 A 1 
ATOM 1487 C CG  . TRP A 1 182 ? 15.083  10.091  -14.528 1.00 87.77 182 A 1 
ATOM 1488 C CD1 . TRP A 1 182 ? 15.935  11.050  -14.955 1.00 75.39 182 A 1 
ATOM 1489 C CD2 . TRP A 1 182 ? 14.023  10.040  -15.532 1.00 78.38 182 A 1 
ATOM 1490 N NE1 . TRP A 1 182 ? 15.496  11.583  -16.147 1.00 69.31 182 A 1 
ATOM 1491 C CE2 . TRP A 1 182 ? 14.317  10.990  -16.553 1.00 73.62 182 A 1 
ATOM 1492 C CE3 . TRP A 1 182 ? 12.849  9.276   -15.685 1.00 67.68 182 A 1 
ATOM 1493 C CZ2 . TRP A 1 182 ? 13.494  11.166  -17.674 1.00 71.87 182 A 1 
ATOM 1494 C CZ3 . TRP A 1 182 ? 12.013  9.449   -16.802 1.00 65.11 182 A 1 
ATOM 1495 C CH2 . TRP A 1 182 ? 12.333  10.387  -17.797 1.00 65.91 182 A 1 
ATOM 1496 N N   . GLN A 1 183 ? 18.214  9.387   -12.213 1.00 91.78 183 A 1 
ATOM 1497 C CA  . GLN A 1 183 ? 19.517  10.035  -12.073 1.00 90.32 183 A 1 
ATOM 1498 C C   . GLN A 1 183 ? 20.664  9.091   -12.448 1.00 89.72 183 A 1 
ATOM 1499 O O   . GLN A 1 183 ? 21.575  9.519   -13.144 1.00 88.16 183 A 1 
ATOM 1500 C CB  . GLN A 1 183 ? 19.702  10.562  -10.647 1.00 89.79 183 A 1 
ATOM 1501 C CG  . GLN A 1 183 ? 18.883  11.837  -10.402 1.00 86.14 183 A 1 
ATOM 1502 C CD  . GLN A 1 183 ? 19.101  12.417  -9.010  1.00 83.35 183 A 1 
ATOM 1503 O OE1 . GLN A 1 183 ? 19.760  11.864  -8.150  1.00 78.35 183 A 1 
ATOM 1504 N NE2 . GLN A 1 183 ? 18.562  13.580  -8.729  1.00 75.46 183 A 1 
ATOM 1505 N N   . MET A 1 184 ? 20.605  7.807   -12.064 1.00 88.59 184 A 1 
ATOM 1506 C CA  . MET A 1 184 ? 21.602  6.821   -12.488 1.00 87.89 184 A 1 
ATOM 1507 C C   . MET A 1 184 ? 21.653  6.705   -14.016 1.00 87.42 184 A 1 
ATOM 1508 O O   . MET A 1 184 ? 22.727  6.823   -14.592 1.00 85.75 184 A 1 
ATOM 1509 C CB  . MET A 1 184 ? 21.336  5.448   -11.852 1.00 87.32 184 A 1 
ATOM 1510 C CG  . MET A 1 184 ? 21.504  5.412   -10.325 1.00 84.03 184 A 1 
ATOM 1511 S SD  . MET A 1 184 ? 23.156  5.800   -9.685  1.00 78.21 184 A 1 
ATOM 1512 C CE  . MET A 1 184 ? 22.995  7.572   -9.344  1.00 68.01 184 A 1 
ATOM 1513 N N   . ALA A 1 185 ? 20.497  6.591   -14.684 1.00 89.31 185 A 1 
ATOM 1514 C CA  . ALA A 1 185 ? 20.424  6.525   -16.144 1.00 88.36 185 A 1 
ATOM 1515 C C   . ALA A 1 185 ? 20.875  7.822   -16.845 1.00 87.49 185 A 1 
ATOM 1516 O O   . ALA A 1 185 ? 21.328  7.786   -17.981 1.00 84.46 185 A 1 
ATOM 1517 C CB  . ALA A 1 185 ? 18.981  6.172   -16.521 1.00 88.05 185 A 1 
ATOM 1518 N N   . TYR A 1 186 ? 20.736  8.973   -16.185 1.00 87.82 186 A 1 
ATOM 1519 C CA  . TYR A 1 186 ? 21.164  10.256  -16.740 1.00 85.58 186 A 1 
ATOM 1520 C C   . TYR A 1 186 ? 22.678  10.493  -16.603 1.00 84.72 186 A 1 
ATOM 1521 O O   . TYR A 1 186 ? 23.291  11.072  -17.496 1.00 80.07 186 A 1 
ATOM 1522 C CB  . TYR A 1 186 ? 20.359  11.372  -16.063 1.00 84.53 186 A 1 
ATOM 1523 C CG  . TYR A 1 186 ? 20.656  12.750  -16.615 1.00 81.49 186 A 1 
ATOM 1524 C CD1 . TYR A 1 186 ? 21.603  13.579  -15.983 1.00 75.35 186 A 1 
ATOM 1525 C CD2 . TYR A 1 186 ? 20.015  13.190  -17.789 1.00 75.30 186 A 1 
ATOM 1526 C CE1 . TYR A 1 186 ? 21.912  14.839  -16.526 1.00 71.58 186 A 1 
ATOM 1527 C CE2 . TYR A 1 186 ? 20.323  14.447  -18.335 1.00 71.66 186 A 1 
ATOM 1528 C CZ  . TYR A 1 186 ? 21.277  15.273  -17.706 1.00 72.00 186 A 1 
ATOM 1529 O OH  . TYR A 1 186 ? 21.586  16.483  -18.239 1.00 71.62 186 A 1 
ATOM 1530 N N   . TYR A 1 187 ? 23.274  10.077  -15.493 1.00 84.96 187 A 1 
ATOM 1531 C CA  . TYR A 1 187 ? 24.680  10.363  -15.185 1.00 83.27 187 A 1 
ATOM 1532 C C   . TYR A 1 187 ? 25.655  9.243   -15.573 1.00 82.08 187 A 1 
ATOM 1533 O O   . TYR A 1 187 ? 26.826  9.533   -15.821 1.00 77.50 187 A 1 
ATOM 1534 C CB  . TYR A 1 187 ? 24.819  10.700  -13.693 1.00 81.39 187 A 1 
ATOM 1535 C CG  . TYR A 1 187 ? 24.188  12.016  -13.269 1.00 76.35 187 A 1 
ATOM 1536 C CD1 . TYR A 1 187 ? 24.626  13.226  -13.839 1.00 72.21 187 A 1 
ATOM 1537 C CD2 . TYR A 1 187 ? 23.177  12.038  -12.289 1.00 72.27 187 A 1 
ATOM 1538 C CE1 . TYR A 1 187 ? 24.038  14.443  -13.457 1.00 66.01 187 A 1 
ATOM 1539 C CE2 . TYR A 1 187 ? 22.586  13.256  -11.900 1.00 66.98 187 A 1 
ATOM 1540 C CZ  . TYR A 1 187 ? 23.010  14.462  -12.490 1.00 66.06 187 A 1 
ATOM 1541 O OH  . TYR A 1 187 ? 22.424  15.634  -12.130 1.00 63.04 187 A 1 
ATOM 1542 N N   . LEU A 1 188 ? 25.209  7.983   -15.623 1.00 83.18 188 A 1 
ATOM 1543 C CA  . LEU A 1 188 ? 26.055  6.831   -15.929 1.00 82.26 188 A 1 
ATOM 1544 C C   . LEU A 1 188 ? 25.839  6.386   -17.381 1.00 81.33 188 A 1 
ATOM 1545 O O   . LEU A 1 188 ? 24.726  6.032   -17.758 1.00 77.36 188 A 1 
ATOM 1546 C CB  . LEU A 1 188 ? 25.779  5.685   -14.937 1.00 80.12 188 A 1 
ATOM 1547 C CG  . LEU A 1 188 ? 25.962  6.030   -13.449 1.00 72.65 188 A 1 
ATOM 1548 C CD1 . LEU A 1 188 ? 25.596  4.816   -12.592 1.00 68.63 188 A 1 
ATOM 1549 C CD2 . LEU A 1 188 ? 27.399  6.429   -13.117 1.00 69.75 188 A 1 
ATOM 1550 N N   . GLN A 1 189 ? 26.906  6.374   -18.184 1.00 81.99 189 A 1 
ATOM 1551 C CA  . GLN A 1 189 ? 26.847  6.003   -19.607 1.00 79.67 189 A 1 
ATOM 1552 C C   . GLN A 1 189 ? 26.437  4.540   -19.835 1.00 81.07 189 A 1 
ATOM 1553 O O   . GLN A 1 189 ? 25.739  4.255   -20.797 1.00 76.58 189 A 1 
ATOM 1554 C CB  . GLN A 1 189 ? 28.202  6.279   -20.276 1.00 77.93 189 A 1 
ATOM 1555 C CG  . GLN A 1 189 ? 28.469  7.785   -20.424 1.00 67.42 189 A 1 
ATOM 1556 C CD  . GLN A 1 189 ? 29.777  8.107   -21.149 1.00 59.55 189 A 1 
ATOM 1557 O OE1 . GLN A 1 189 ? 30.679  7.309   -21.314 1.00 54.98 189 A 1 
ATOM 1558 N NE2 . GLN A 1 189 ? 29.942  9.324   -21.609 1.00 51.64 189 A 1 
ATOM 1559 N N   . ASP A 1 190 ? 26.810  3.635   -18.920 1.00 82.88 190 A 1 
ATOM 1560 C CA  . ASP A 1 190 ? 26.519  2.195   -19.008 1.00 83.39 190 A 1 
ATOM 1561 C C   . ASP A 1 190 ? 25.245  1.789   -18.242 1.00 84.51 190 A 1 
ATOM 1562 O O   . ASP A 1 190 ? 25.024  0.610   -17.951 1.00 80.70 190 A 1 
ATOM 1563 C CB  . ASP A 1 190 ? 27.749  1.401   -18.539 1.00 80.38 190 A 1 
ATOM 1564 C CG  . ASP A 1 190 ? 29.022  1.743   -19.322 1.00 71.44 190 A 1 
ATOM 1565 O OD1 . ASP A 1 190 ? 28.948  1.832   -20.565 1.00 67.23 190 A 1 
ATOM 1566 O OD2 . ASP A 1 190 ? 30.062  1.930   -18.658 1.00 67.92 190 A 1 
ATOM 1567 N N   . PHE A 1 191 ? 24.404  2.757   -17.876 1.00 85.63 191 A 1 
ATOM 1568 C CA  . PHE A 1 191 ? 23.178  2.500   -17.127 1.00 86.78 191 A 1 
ATOM 1569 C C   . PHE A 1 191 ? 21.945  2.872   -17.954 1.00 88.04 191 A 1 
ATOM 1570 O O   . PHE A 1 191 ? 21.480  4.014   -17.958 1.00 83.42 191 A 1 
ATOM 1571 C CB  . PHE A 1 191 ? 23.224  3.218   -15.772 1.00 85.98 191 A 1 
ATOM 1572 C CG  . PHE A 1 191 ? 22.164  2.749   -14.793 1.00 87.51 191 A 1 
ATOM 1573 C CD1 . PHE A 1 191 ? 20.824  3.152   -14.932 1.00 84.92 191 A 1 
ATOM 1574 C CD2 . PHE A 1 191 ? 22.523  1.907   -13.723 1.00 85.00 191 A 1 
ATOM 1575 C CE1 . PHE A 1 191 ? 19.854  2.721   -14.012 1.00 83.51 191 A 1 
ATOM 1576 C CE2 . PHE A 1 191 ? 21.554  1.481   -12.795 1.00 84.04 191 A 1 
ATOM 1577 C CZ  . PHE A 1 191 ? 20.218  1.889   -12.940 1.00 86.89 191 A 1 
ATOM 1578 N N   . ASP A 1 192 ? 21.357  1.879   -18.624 1.00 91.10 192 A 1 
ATOM 1579 C CA  . ASP A 1 192 ? 20.114  2.072   -19.367 1.00 91.72 192 A 1 
ATOM 1580 C C   . ASP A 1 192 ? 18.906  2.205   -18.435 1.00 92.50 192 A 1 
ATOM 1581 O O   . ASP A 1 192 ? 18.687  1.393   -17.529 1.00 90.29 192 A 1 
ATOM 1582 C CB  . ASP A 1 192 ? 19.894  0.923   -20.355 1.00 88.52 192 A 1 
ATOM 1583 C CG  . ASP A 1 192 ? 20.815  0.981   -21.570 1.00 78.77 192 A 1 
ATOM 1584 O OD1 . ASP A 1 192 ? 21.104  2.110   -22.021 1.00 68.87 192 A 1 
ATOM 1585 O OD2 . ASP A 1 192 ? 21.124  -0.114  -22.082 1.00 71.68 192 A 1 
ATOM 1586 N N   . PHE A 1 193 ? 18.052  3.197   -18.704 1.00 92.93 193 A 1 
ATOM 1587 C CA  . PHE A 1 193 ? 16.807  3.383   -17.962 1.00 93.48 193 A 1 
ATOM 1588 C C   . PHE A 1 193 ? 15.866  2.181   -18.130 1.00 93.96 193 A 1 
ATOM 1589 O O   . PHE A 1 193 ? 15.536  1.786   -19.251 1.00 92.45 193 A 1 
ATOM 1590 C CB  . PHE A 1 193 ? 16.120  4.678   -18.406 1.00 92.08 193 A 1 
ATOM 1591 C CG  . PHE A 1 193 ? 14.857  4.970   -17.624 1.00 91.39 193 A 1 
ATOM 1592 C CD1 . PHE A 1 193 ? 13.600  4.577   -18.124 1.00 88.11 193 A 1 
ATOM 1593 C CD2 . PHE A 1 193 ? 14.940  5.590   -16.366 1.00 88.08 193 A 1 
ATOM 1594 C CE1 . PHE A 1 193 ? 12.440  4.812   -17.367 1.00 86.56 193 A 1 
ATOM 1595 C CE2 . PHE A 1 193 ? 13.781  5.827   -15.610 1.00 85.85 193 A 1 
ATOM 1596 C CZ  . PHE A 1 193 ? 12.531  5.438   -16.112 1.00 87.31 193 A 1 
ATOM 1597 N N   . ASN A 1 194 ? 15.359  1.634   -17.022 1.00 93.30 194 A 1 
ATOM 1598 C CA  . ASN A 1 194 ? 14.432  0.503   -17.021 1.00 93.92 194 A 1 
ATOM 1599 C C   . ASN A 1 194 ? 12.963  0.967   -17.133 1.00 93.92 194 A 1 
ATOM 1600 O O   . ASN A 1 194 ? 12.381  1.428   -16.140 1.00 93.33 194 A 1 
ATOM 1601 C CB  . ASN A 1 194 ? 14.699  -0.345  -15.766 1.00 93.28 194 A 1 
ATOM 1602 C CG  . ASN A 1 194 ? 13.813  -1.574  -15.673 1.00 93.17 194 A 1 
ATOM 1603 O OD1 . ASN A 1 194 ? 12.947  -1.836  -16.493 1.00 88.83 194 A 1 
ATOM 1604 N ND2 . ASN A 1 194 ? 13.992  -2.368  -14.643 1.00 88.42 194 A 1 
ATOM 1605 N N   . PRO A 1 195 ? 12.293  0.796   -18.299 1.00 95.12 195 A 1 
ATOM 1606 C CA  . PRO A 1 195 ? 10.893  1.178   -18.463 1.00 94.69 195 A 1 
ATOM 1607 C C   . PRO A 1 195 ? 9.940   0.301   -17.641 1.00 95.09 195 A 1 
ATOM 1608 O O   . PRO A 1 195 ? 8.847   0.738   -17.277 1.00 93.92 195 A 1 
ATOM 1609 C CB  . PRO A 1 195 ? 10.627  1.047   -19.969 1.00 93.28 195 A 1 
ATOM 1610 C CG  . PRO A 1 195 ? 11.595  -0.049  -20.411 1.00 91.06 195 A 1 
ATOM 1611 C CD  . PRO A 1 195 ? 12.814  0.202   -19.532 1.00 93.78 195 A 1 
ATOM 1612 N N   . GLY A 1 196 ? 10.342  -0.938  -17.314 1.00 94.63 196 A 1 
ATOM 1613 C CA  . GLY A 1 196 ? 9.584   -1.829  -16.441 1.00 94.59 196 A 1 
ATOM 1614 C C   . GLY A 1 196 ? 9.513   -1.311  -15.004 1.00 95.26 196 A 1 
ATOM 1615 O O   . GLY A 1 196 ? 8.438   -1.314  -14.401 1.00 94.66 196 A 1 
ATOM 1616 N N   . LEU A 1 197 ? 10.613  -0.760  -14.479 1.00 94.81 197 A 1 
ATOM 1617 C CA  . LEU A 1 197 ? 10.630  -0.118  -13.161 1.00 95.22 197 A 1 
ATOM 1618 C C   . LEU A 1 197 ? 9.683   1.086   -13.121 1.00 95.40 197 A 1 
ATOM 1619 O O   . LEU A 1 197 ? 8.884   1.193   -12.187 1.00 94.98 197 A 1 
ATOM 1620 C CB  . LEU A 1 197 ? 12.075  0.242   -12.786 1.00 94.97 197 A 1 
ATOM 1621 C CG  . LEU A 1 197 ? 12.201  0.829   -11.365 1.00 93.89 197 A 1 
ATOM 1622 C CD1 . LEU A 1 197 ? 13.485  0.351   -10.708 1.00 88.69 197 A 1 
ATOM 1623 C CD2 . LEU A 1 197 ? 12.214  2.363   -11.357 1.00 89.37 197 A 1 
ATOM 1624 N N   . LEU A 1 198 ? 9.693   1.945   -14.159 1.00 94.31 198 A 1 
ATOM 1625 C CA  . LEU A 1 198 ? 8.732   3.051   -14.289 1.00 94.47 198 A 1 
ATOM 1626 C C   . LEU A 1 198 ? 7.289   2.539   -14.264 1.00 95.04 198 A 1 
ATOM 1627 O O   . LEU A 1 198 ? 6.431   3.130   -13.607 1.00 95.12 198 A 1 
ATOM 1628 C CB  . LEU A 1 198 ? 9.021   3.827   -15.588 1.00 93.94 198 A 1 
ATOM 1629 C CG  . LEU A 1 198 ? 8.008   4.942   -15.915 1.00 90.27 198 A 1 
ATOM 1630 C CD1 . LEU A 1 198 ? 7.980   6.036   -14.848 1.00 84.61 198 A 1 
ATOM 1631 C CD2 . LEU A 1 198 ? 8.354   5.586   -17.256 1.00 85.01 198 A 1 
ATOM 1632 N N   . MET A 1 199 ? 7.017   1.417   -14.943 1.00 95.63 199 A 1 
ATOM 1633 C CA  . MET A 1 199 ? 5.691   0.814   -14.945 1.00 95.54 199 A 1 
ATOM 1634 C C   . MET A 1 199 ? 5.288   0.305   -13.556 1.00 96.06 199 A 1 
ATOM 1635 O O   . MET A 1 199 ? 4.165   0.562   -13.120 1.00 95.67 199 A 1 
ATOM 1636 C CB  . MET A 1 199 ? 5.641   -0.307  -15.991 1.00 94.42 199 A 1 
ATOM 1637 C CG  . MET A 1 199 ? 4.202   -0.736  -16.257 1.00 83.81 199 A 1 
ATOM 1638 S SD  . MET A 1 199 ? 3.104   0.601   -16.831 1.00 74.16 199 A 1 
ATOM 1639 C CE  . MET A 1 199 ? 3.865   0.991   -18.422 1.00 61.14 199 A 1 
ATOM 1640 N N   . GLY A 1 200 ? 6.194   -0.338  -12.831 1.00 95.30 200 A 1 
ATOM 1641 C CA  . GLY A 1 200 ? 5.968   -0.751  -11.444 1.00 95.27 200 A 1 
ATOM 1642 C C   . GLY A 1 200 ? 5.659   0.434   -10.523 1.00 95.97 200 A 1 
ATOM 1643 O O   . GLY A 1 200 ? 4.719   0.382   -9.728  1.00 95.74 200 A 1 
ATOM 1644 N N   . VAL A 1 201 ? 6.381   1.552   -10.687 1.00 96.24 201 A 1 
ATOM 1645 C CA  . VAL A 1 201 ? 6.102   2.816   -9.982  1.00 96.39 201 A 1 
ATOM 1646 C C   . VAL A 1 201 ? 4.716   3.356   -10.331 1.00 96.67 201 A 1 
ATOM 1647 O O   . VAL A 1 201 ? 3.970   3.754   -9.434  1.00 96.39 201 A 1 
ATOM 1648 C CB  . VAL A 1 201 ? 7.178   3.868   -10.305 1.00 96.14 201 A 1 
ATOM 1649 C CG1 . VAL A 1 201 ? 6.806   5.260   -9.780  1.00 94.50 201 A 1 
ATOM 1650 C CG2 . VAL A 1 201 ? 8.535   3.462   -9.713  1.00 94.69 201 A 1 
ATOM 1651 N N   . ALA A 1 202 ? 4.334   3.346   -11.615 1.00 96.65 202 A 1 
ATOM 1652 C CA  . ALA A 1 202 ? 3.013   3.786   -12.061 1.00 96.48 202 A 1 
ATOM 1653 C C   . ALA A 1 202 ? 1.888   2.923   -11.463 1.00 96.54 202 A 1 
ATOM 1654 O O   . ALA A 1 202 ? 0.877   3.462   -11.018 1.00 95.96 202 A 1 
ATOM 1655 C CB  . ALA A 1 202 ? 2.985   3.789   -13.594 1.00 96.23 202 A 1 
ATOM 1656 N N   . MET A 1 203 ? 2.079   1.597   -11.382 1.00 96.03 203 A 1 
ATOM 1657 C CA  . MET A 1 203 ? 1.124   0.679   -10.744 1.00 95.75 203 A 1 
ATOM 1658 C C   . MET A 1 203 ? 0.947   0.966   -9.247  1.00 95.36 203 A 1 
ATOM 1659 O O   . MET A 1 203 ? -0.186  1.060   -8.772  1.00 94.65 203 A 1 
ATOM 1660 C CB  . MET A 1 203 ? 1.586   -0.772  -10.919 1.00 95.60 203 A 1 
ATOM 1661 C CG  . MET A 1 203 ? 1.500   -1.294  -12.354 1.00 94.10 203 A 1 
ATOM 1662 S SD  . MET A 1 203 ? 2.199   -2.962  -12.489 1.00 93.36 203 A 1 
ATOM 1663 C CE  . MET A 1 203 ? 2.257   -3.130  -14.280 1.00 85.67 203 A 1 
ATOM 1664 N N   . ILE A 1 204 ? 2.043   1.152   -8.493  1.00 95.50 204 A 1 
ATOM 1665 C CA  . ILE A 1 204 ? 1.964   1.490   -7.061  1.00 95.16 204 A 1 
ATOM 1666 C C   . ILE A 1 204 ? 1.335   2.872   -6.871  1.00 95.07 204 A 1 
ATOM 1667 O O   . ILE A 1 204 ? 0.476   3.045   -6.007  1.00 94.41 204 A 1 
ATOM 1668 C CB  . ILE A 1 204 ? 3.344   1.405   -6.374  1.00 94.76 204 A 1 
ATOM 1669 C CG1 . ILE A 1 204 ? 3.864   -0.049  -6.390  1.00 92.79 204 A 1 
ATOM 1670 C CG2 . ILE A 1 204 ? 3.238   1.895   -4.910  1.00 92.75 204 A 1 
ATOM 1671 C CD1 . ILE A 1 204 ? 5.319   -0.202  -5.930  1.00 86.30 204 A 1 
ATOM 1672 N N   . THR A 1 205 ? 1.704   3.849   -7.698  1.00 95.78 205 A 1 
ATOM 1673 C CA  . THR A 1 205 ? 1.101   5.184   -7.679  1.00 95.62 205 A 1 
ATOM 1674 C C   . THR A 1 205 ? -0.405  5.095   -7.915  1.00 95.08 205 A 1 
ATOM 1675 O O   . THR A 1 205 ? -1.175  5.605   -7.107  1.00 94.02 205 A 1 
ATOM 1676 C CB  . THR A 1 205 ? 1.772   6.099   -8.712  1.00 95.69 205 A 1 
ATOM 1677 O OG1 . THR A 1 205 ? 3.128   6.264   -8.367  1.00 93.72 205 A 1 
ATOM 1678 C CG2 . THR A 1 205 ? 1.148   7.489   -8.788  1.00 93.20 205 A 1 
ATOM 1679 N N   . PHE A 1 206 ? -0.841  4.381   -8.954  1.00 95.76 206 A 1 
ATOM 1680 C CA  . PHE A 1 206 ? -2.258  4.138   -9.212  1.00 95.41 206 A 1 
ATOM 1681 C C   . PHE A 1 206 ? -2.953  3.498   -8.004  1.00 94.75 206 A 1 
ATOM 1682 O O   . PHE A 1 206 ? -4.010  3.969   -7.592  1.00 93.77 206 A 1 
ATOM 1683 C CB  . PHE A 1 206 ? -2.405  3.263   -10.461 1.00 95.32 206 A 1 
ATOM 1684 C CG  . PHE A 1 206 ? -3.843  2.881   -10.747 1.00 94.97 206 A 1 
ATOM 1685 C CD1 . PHE A 1 206 ? -4.370  1.677   -10.241 1.00 92.58 206 A 1 
ATOM 1686 C CD2 . PHE A 1 206 ? -4.671  3.752   -11.478 1.00 93.18 206 A 1 
ATOM 1687 C CE1 . PHE A 1 206 ? -5.720  1.347   -10.473 1.00 91.98 206 A 1 
ATOM 1688 C CE2 . PHE A 1 206 ? -6.017  3.420   -11.710 1.00 92.27 206 A 1 
ATOM 1689 C CZ  . PHE A 1 206 ? -6.542  2.217   -11.207 1.00 92.30 206 A 1 
ATOM 1690 N N   . PHE A 1 207 ? -2.340  2.472   -7.399  1.00 94.42 207 A 1 
ATOM 1691 C CA  . PHE A 1 207 ? -2.868  1.808   -6.207  1.00 93.11 207 A 1 
ATOM 1692 C C   . PHE A 1 207 ? -3.053  2.782   -5.032  1.00 92.76 207 A 1 
ATOM 1693 O O   . PHE A 1 207 ? -4.116  2.793   -4.413  1.00 91.74 207 A 1 
ATOM 1694 C CB  . PHE A 1 207 ? -1.940  0.643   -5.831  1.00 91.76 207 A 1 
ATOM 1695 C CG  . PHE A 1 207 ? -2.249  0.022   -4.485  1.00 88.99 207 A 1 
ATOM 1696 C CD1 . PHE A 1 207 ? -1.523  0.411   -3.341  1.00 84.39 207 A 1 
ATOM 1697 C CD2 . PHE A 1 207 ? -3.289  -0.914  -4.365  1.00 83.72 207 A 1 
ATOM 1698 C CE1 . PHE A 1 207 ? -1.835  -0.143  -2.087  1.00 80.82 207 A 1 
ATOM 1699 C CE2 . PHE A 1 207 ? -3.599  -1.468  -3.112  1.00 80.12 207 A 1 
ATOM 1700 C CZ  . PHE A 1 207 ? -2.872  -1.083  -1.971  1.00 79.98 207 A 1 
ATOM 1701 N N   . VAL A 1 208 ? -2.070  3.646   -4.735  1.00 93.61 208 A 1 
ATOM 1702 C CA  . VAL A 1 208 ? -2.153  4.630   -3.639  1.00 93.18 208 A 1 
ATOM 1703 C C   . VAL A 1 208 ? -3.234  5.680   -3.907  1.00 92.10 208 A 1 
ATOM 1704 O O   . VAL A 1 208 ? -4.032  5.991   -3.019  1.00 90.88 208 A 1 
ATOM 1705 C CB  . VAL A 1 208 ? -0.782  5.298   -3.399  1.00 93.43 208 A 1 
ATOM 1706 C CG1 . VAL A 1 208 ? -0.870  6.455   -2.392  1.00 90.66 208 A 1 
ATOM 1707 C CG2 . VAL A 1 208 ? 0.220   4.290   -2.825  1.00 90.80 208 A 1 
ATOM 1708 N N   . TRP A 1 209 ? -3.314  6.200   -5.134  1.00 93.46 209 A 1 
ATOM 1709 C CA  . TRP A 1 209 ? -4.339  7.169   -5.531  1.00 92.18 209 A 1 
ATOM 1710 C C   . TRP A 1 209 ? -5.746  6.578   -5.466  1.00 90.98 209 A 1 
ATOM 1711 O O   . TRP A 1 209 ? -6.657  7.202   -4.922  1.00 88.78 209 A 1 
ATOM 1712 C CB  . TRP A 1 209 ? -4.036  7.684   -6.940  1.00 91.58 209 A 1 
ATOM 1713 C CG  . TRP A 1 209 ? -3.065  8.825   -6.980  1.00 88.39 209 A 1 
ATOM 1714 C CD1 . TRP A 1 209 ? -1.723  8.725   -7.070  1.00 80.53 209 A 1 
ATOM 1715 C CD2 . TRP A 1 209 ? -3.350  10.257  -6.921  1.00 84.92 209 A 1 
ATOM 1716 N NE1 . TRP A 1 209 ? -1.155  9.984   -7.076  1.00 76.30 209 A 1 
ATOM 1717 C CE2 . TRP A 1 209 ? -2.109  10.966  -7.001  1.00 80.51 209 A 1 
ATOM 1718 C CE3 . TRP A 1 209 ? -4.531  11.017  -6.829  1.00 77.94 209 A 1 
ATOM 1719 C CZ2 . TRP A 1 209 ? -2.047  12.366  -7.000  1.00 78.94 209 A 1 
ATOM 1720 C CZ3 . TRP A 1 209 ? -4.482  12.425  -6.823  1.00 75.09 209 A 1 
ATOM 1721 C CH2 . TRP A 1 209 ? -3.245  13.099  -6.915  1.00 74.18 209 A 1 
ATOM 1722 N N   . ASP A 1 210 ? -5.916  5.367   -5.985  1.00 91.42 210 A 1 
ATOM 1723 C CA  . ASP A 1 210 ? -7.168  4.620   -5.903  1.00 89.50 210 A 1 
ATOM 1724 C C   . ASP A 1 210 ? -7.555  4.365   -4.437  1.00 88.06 210 A 1 
ATOM 1725 O O   . ASP A 1 210 ? -8.686  4.628   -4.027  1.00 86.14 210 A 1 
ATOM 1726 C CB  . ASP A 1 210 ? -6.985  3.327   -6.715  1.00 88.03 210 A 1 
ATOM 1727 C CG  . ASP A 1 210 ? -8.138  2.348   -6.559  1.00 85.49 210 A 1 
ATOM 1728 O OD1 . ASP A 1 210 ? -9.277  2.626   -6.974  1.00 79.35 210 A 1 
ATOM 1729 O OD2 . ASP A 1 210 ? -7.917  1.259   -5.975  1.00 79.39 210 A 1 
ATOM 1730 N N   . TYR A 1 211 ? -6.609  3.955   -3.606  1.00 89.98 211 A 1 
ATOM 1731 C CA  . TYR A 1 211 ? -6.817  3.703   -2.188  1.00 87.80 211 A 1 
ATOM 1732 C C   . TYR A 1 211 ? -7.325  4.951   -1.451  1.00 87.04 211 A 1 
ATOM 1733 O O   . TYR A 1 211 ? -8.364  4.898   -0.787  1.00 84.52 211 A 1 
ATOM 1734 C CB  . TYR A 1 211 ? -5.522  3.146   -1.579  1.00 85.69 211 A 1 
ATOM 1735 C CG  . TYR A 1 211 ? -5.697  2.732   -0.137  1.00 79.98 211 A 1 
ATOM 1736 C CD1 . TYR A 1 211 ? -5.466  3.657   0.893   1.00 73.93 211 A 1 
ATOM 1737 C CD2 . TYR A 1 211 ? -6.191  1.448   0.165   1.00 72.65 211 A 1 
ATOM 1738 C CE1 . TYR A 1 211 ? -5.794  3.328   2.216   1.00 67.51 211 A 1 
ATOM 1739 C CE2 . TYR A 1 211 ? -6.522  1.115   1.486   1.00 67.08 211 A 1 
ATOM 1740 C CZ  . TYR A 1 211 ? -6.355  2.070   2.506   1.00 66.37 211 A 1 
ATOM 1741 O OH  . TYR A 1 211 ? -6.788  1.799   3.755   1.00 66.15 211 A 1 
ATOM 1742 N N   . LEU A 1 212 ? -6.655  6.099   -1.606  1.00 87.90 212 A 1 
ATOM 1743 C CA  . LEU A 1 212 ? -7.014  7.340   -0.907  1.00 87.69 212 A 1 
ATOM 1744 C C   . LEU A 1 212 ? -8.230  8.057   -1.513  1.00 85.85 212 A 1 
ATOM 1745 O O   . LEU A 1 212 ? -8.947  8.762   -0.804  1.00 82.93 212 A 1 
ATOM 1746 C CB  . LEU A 1 212 ? -5.781  8.255   -0.848  1.00 89.04 212 A 1 
ATOM 1747 C CG  . LEU A 1 212 ? -4.642  7.712   0.040   1.00 89.63 212 A 1 
ATOM 1748 C CD1 . LEU A 1 212 ? -3.449  8.658   -0.026  1.00 86.49 212 A 1 
ATOM 1749 C CD2 . LEU A 1 212 ? -5.047  7.582   1.513   1.00 86.95 212 A 1 
ATOM 1750 N N   . SER A 1 213 ? -8.531  7.842   -2.798  1.00 84.02 213 A 1 
ATOM 1751 C CA  . SER A 1 213 ? -9.761  8.364   -3.421  1.00 81.18 213 A 1 
ATOM 1752 C C   . SER A 1 213 ? -11.020 7.648   -2.920  1.00 79.06 213 A 1 
ATOM 1753 O O   . SER A 1 213 ? -12.104 8.231   -2.886  1.00 75.39 213 A 1 
ATOM 1754 C CB  . SER A 1 213 ? -9.680  8.240   -4.946  1.00 80.68 213 A 1 
ATOM 1755 O OG  . SER A 1 213 ? -8.590  8.989   -5.440  1.00 73.40 213 A 1 
ATOM 1756 N N   . PHE A 1 214 ? -10.878 6.393   -2.491  1.00 79.92 214 A 1 
ATOM 1757 C CA  . PHE A 1 214 ? -11.985 5.562   -2.023  1.00 78.31 214 A 1 
ATOM 1758 C C   . PHE A 1 214 ? -12.003 5.354   -0.497  1.00 77.97 214 A 1 
ATOM 1759 O O   . PHE A 1 214 ? -12.617 4.393   -0.023  1.00 74.13 214 A 1 
ATOM 1760 C CB  . PHE A 1 214 ? -12.031 4.261   -2.831  1.00 76.21 214 A 1 
ATOM 1761 C CG  . PHE A 1 214 ? -12.511 4.430   -4.265  1.00 74.14 214 A 1 
ATOM 1762 C CD1 . PHE A 1 214 ? -13.882 4.568   -4.545  1.00 70.62 214 A 1 
ATOM 1763 C CD2 . PHE A 1 214 ? -11.587 4.447   -5.325  1.00 70.50 214 A 1 
ATOM 1764 C CE1 . PHE A 1 214 ? -14.320 4.721   -5.877  1.00 65.58 214 A 1 
ATOM 1765 C CE2 . PHE A 1 214 ? -12.023 4.601   -6.652  1.00 65.83 214 A 1 
ATOM 1766 C CZ  . PHE A 1 214 ? -13.390 4.738   -6.930  1.00 66.74 214 A 1 
ATOM 1767 N N   . GLU A 1 215 ? -11.421 6.262   0.301   1.00 78.76 215 A 1 
ATOM 1768 C CA  . GLU A 1 215 ? -11.437 6.202   1.780   1.00 77.98 215 A 1 
ATOM 1769 C C   . GLU A 1 215 ? -12.841 5.929   2.355   1.00 76.82 215 A 1 
ATOM 1770 O O   . GLU A 1 215 ? -13.024 5.100   3.249   1.00 74.87 215 A 1 
ATOM 1771 C CB  . GLU A 1 215 ? -10.935 7.534   2.366   1.00 76.97 215 A 1 
ATOM 1772 C CG  . GLU A 1 215 ? -9.429  7.765   2.232   1.00 73.73 215 A 1 
ATOM 1773 C CD  . GLU A 1 215 ? -9.042  9.119   2.845   1.00 73.97 215 A 1 
ATOM 1774 O OE1 . GLU A 1 215 ? -8.348  9.131   3.879   1.00 66.49 215 A 1 
ATOM 1775 O OE2 . GLU A 1 215 ? -9.480  10.164  2.307   1.00 71.59 215 A 1 
ATOM 1776 N N   . GLY A 1 216 ? -13.867 6.579   1.790   1.00 77.40 216 A 1 
ATOM 1777 C CA  . GLY A 1 216 ? -15.258 6.374   2.204   1.00 75.81 216 A 1 
ATOM 1778 C C   . GLY A 1 216 ? -15.786 4.950   1.989   1.00 76.73 216 A 1 
ATOM 1779 O O   . GLY A 1 216 ? -16.659 4.511   2.737   1.00 74.10 216 A 1 
ATOM 1780 N N   . VAL A 1 217 ? -15.266 4.217   1.009   1.00 79.46 217 A 1 
ATOM 1781 C CA  . VAL A 1 217 ? -15.595 2.799   0.772   1.00 78.54 217 A 1 
ATOM 1782 C C   . VAL A 1 217 ? -14.938 1.925   1.839   1.00 78.41 217 A 1 
ATOM 1783 O O   . VAL A 1 217 ? -15.587 1.024   2.376   1.00 74.79 217 A 1 
ATOM 1784 C CB  . VAL A 1 217 ? -15.175 2.357   -0.646  1.00 77.54 217 A 1 
ATOM 1785 C CG1 . VAL A 1 217 ? -15.447 0.871   -0.903  1.00 72.91 217 A 1 
ATOM 1786 C CG2 . VAL A 1 217 ? -15.911 3.165   -1.722  1.00 74.37 217 A 1 
ATOM 1787 N N   . HIS A 1 218 ? -13.693 2.231   2.213   1.00 76.51 218 A 1 
ATOM 1788 C CA  . HIS A 1 218 ? -12.924 1.478   3.206   1.00 73.96 218 A 1 
ATOM 1789 C C   . HIS A 1 218 ? -13.584 1.466   4.587   1.00 72.55 218 A 1 
ATOM 1790 O O   . HIS A 1 218 ? -13.568 0.432   5.255   1.00 70.43 218 A 1 
ATOM 1791 C CB  . HIS A 1 218 ? -11.487 2.013   3.266   1.00 72.69 218 A 1 
ATOM 1792 C CG  . HIS A 1 218 ? -10.792 1.931   1.927   1.00 71.91 218 A 1 
ATOM 1793 N ND1 . HIS A 1 218 ? -10.901 0.893   1.020   1.00 63.08 218 A 1 
ATOM 1794 C CD2 . HIS A 1 218 ? -9.992  2.885   1.373   1.00 63.31 218 A 1 
ATOM 1795 C CE1 . HIS A 1 218 ? -10.190 1.238   -0.067  1.00 64.03 218 A 1 
ATOM 1796 N NE2 . HIS A 1 218 ? -9.620  2.437   0.108   1.00 65.96 218 A 1 
ATOM 1797 N N   . LEU A 1 219 ? -14.296 2.536   4.951   1.00 74.21 219 A 1 
ATOM 1798 C CA  . LEU A 1 219 ? -15.110 2.585   6.177   1.00 72.97 219 A 1 
ATOM 1799 C C   . LEU A 1 219 ? -16.161 1.461   6.274   1.00 72.10 219 A 1 
ATOM 1800 O O   . LEU A 1 219 ? -16.609 1.149   7.372   1.00 69.18 219 A 1 
ATOM 1801 C CB  . LEU A 1 219 ? -15.837 3.941   6.263   1.00 71.54 219 A 1 
ATOM 1802 C CG  . LEU A 1 219 ? -14.944 5.186   6.371   1.00 69.13 219 A 1 
ATOM 1803 C CD1 . LEU A 1 219 ? -15.841 6.416   6.509   1.00 66.96 219 A 1 
ATOM 1804 C CD2 . LEU A 1 219 ? -14.006 5.135   7.575   1.00 67.70 219 A 1 
ATOM 1805 N N   . TYR A 1 220 ? -16.564 0.865   5.154   1.00 75.58 220 A 1 
ATOM 1806 C CA  . TYR A 1 220 ? -17.585 -0.190  5.108   1.00 75.01 220 A 1 
ATOM 1807 C C   . TYR A 1 220 ? -17.031 -1.566  4.724   1.00 74.32 220 A 1 
ATOM 1808 O O   . TYR A 1 220 ? -17.687 -2.582  4.990   1.00 68.87 220 A 1 
ATOM 1809 C CB  . TYR A 1 220 ? -18.692 0.215   4.128   1.00 73.08 220 A 1 
ATOM 1810 C CG  . TYR A 1 220 ? -19.522 1.396   4.585   1.00 73.07 220 A 1 
ATOM 1811 C CD1 . TYR A 1 220 ? -20.758 1.188   5.231   1.00 68.67 220 A 1 
ATOM 1812 C CD2 . TYR A 1 220 ? -19.057 2.706   4.375   1.00 70.47 220 A 1 
ATOM 1813 C CE1 . TYR A 1 220 ? -21.524 2.286   5.664   1.00 66.57 220 A 1 
ATOM 1814 C CE2 . TYR A 1 220 ? -19.812 3.807   4.816   1.00 68.02 220 A 1 
ATOM 1815 C CZ  . TYR A 1 220 ? -21.049 3.598   5.457   1.00 70.88 220 A 1 
ATOM 1816 O OH  . TYR A 1 220 ? -21.776 4.668   5.885   1.00 67.40 220 A 1 
ATOM 1817 N N   . THR A 1 221 ? -15.872 -1.617  4.067   1.00 72.58 221 A 1 
ATOM 1818 C CA  . THR A 1 221 ? -15.376 -2.858  3.452   1.00 69.62 221 A 1 
ATOM 1819 C C   . THR A 1 221 ? -14.244 -3.520  4.219   1.00 68.99 221 A 1 
ATOM 1820 O O   . THR A 1 221 ? -14.175 -4.749  4.195   1.00 64.42 221 A 1 
ATOM 1821 C CB  . THR A 1 221 ? -14.965 -2.623  1.996   1.00 65.19 221 A 1 
ATOM 1822 O OG1 . THR A 1 221 ? -14.022 -1.586  1.905   1.00 60.99 221 A 1 
ATOM 1823 C CG2 . THR A 1 221 ? -16.180 -2.221  1.157   1.00 61.27 221 A 1 
ATOM 1824 N N   . TYR A 1 222 ? -13.426 -2.748  4.938   1.00 65.91 222 A 1 
ATOM 1825 C CA  . TYR A 1 222 ? -12.279 -3.253  5.690   1.00 65.15 222 A 1 
ATOM 1826 C C   . TYR A 1 222 ? -12.600 -3.450  7.174   1.00 65.88 222 A 1 
ATOM 1827 O O   . TYR A 1 222 ? -13.181 -2.584  7.828   1.00 60.30 222 A 1 
ATOM 1828 C CB  . TYR A 1 222 ? -11.077 -2.332  5.490   1.00 59.48 222 A 1 
ATOM 1829 C CG  . TYR A 1 222 ? -10.463 -2.422  4.107   1.00 56.28 222 A 1 
ATOM 1830 C CD1 . TYR A 1 222 ? -9.619  -3.501  3.773   1.00 54.12 222 A 1 
ATOM 1831 C CD2 . TYR A 1 222 ? -10.727 -1.429  3.151   1.00 51.33 222 A 1 
ATOM 1832 C CE1 . TYR A 1 222 ? -9.039  -3.576  2.490   1.00 46.97 222 A 1 
ATOM 1833 C CE2 . TYR A 1 222 ? -10.150 -1.504  1.870   1.00 47.76 222 A 1 
ATOM 1834 C CZ  . TYR A 1 222 ? -9.303  -2.574  1.537   1.00 46.23 222 A 1 
ATOM 1835 O OH  . TYR A 1 222 ? -8.739  -2.636  0.301   1.00 43.89 222 A 1 
ATOM 1836 N N   . ASP A 1 223 ? -12.165 -4.581  7.708   1.00 62.97 223 A 1 
ATOM 1837 C CA  . ASP A 1 223 ? -12.461 -4.976  9.090   1.00 62.55 223 A 1 
ATOM 1838 C C   . ASP A 1 223 ? -11.593 -4.231  10.117  1.00 63.41 223 A 1 
ATOM 1839 O O   . ASP A 1 223 ? -11.991 -4.116  11.275  1.00 59.98 223 A 1 
ATOM 1840 C CB  . ASP A 1 223 ? -12.368 -6.504  9.218   1.00 57.56 223 A 1 
ATOM 1841 C CG  . ASP A 1 223 ? -13.374 -7.221  8.292   1.00 52.58 223 A 1 
ATOM 1842 O OD1 . ASP A 1 223 ? -14.537 -6.751  8.174   1.00 49.47 223 A 1 
ATOM 1843 O OD2 . ASP A 1 223 ? -12.961 -8.188  7.632   1.00 48.05 223 A 1 
ATOM 1844 N N   . PHE A 1 224 ? -10.474 -3.609  9.696   1.00 63.66 224 A 1 
ATOM 1845 C CA  . PHE A 1 224 ? -9.622  -2.803  10.593  1.00 61.19 224 A 1 
ATOM 1846 C C   . PHE A 1 224 ? -10.392 -1.673  11.293  1.00 62.04 224 A 1 
ATOM 1847 O O   . PHE A 1 224 ? -10.066 -1.305  12.422  1.00 59.51 224 A 1 
ATOM 1848 C CB  . PHE A 1 224 ? -8.424  -2.223  9.828   1.00 56.27 224 A 1 
ATOM 1849 C CG  . PHE A 1 224 ? -8.701  -0.966  9.017   1.00 54.00 224 A 1 
ATOM 1850 C CD1 . PHE A 1 224 ? -8.919  -1.036  7.635   1.00 50.22 224 A 1 
ATOM 1851 C CD2 . PHE A 1 224 ? -8.728  0.296   9.647   1.00 50.19 224 A 1 
ATOM 1852 C CE1 . PHE A 1 224 ? -9.168  0.133   6.890   1.00 45.45 224 A 1 
ATOM 1853 C CE2 . PHE A 1 224 ? -8.988  1.464   8.902   1.00 47.90 224 A 1 
ATOM 1854 C CZ  . PHE A 1 224 ? -9.210  1.382   7.520   1.00 47.32 224 A 1 
ATOM 1855 N N   . ILE A 1 225 ? -11.441 -1.148  10.670  1.00 65.28 225 A 1 
ATOM 1856 C CA  . ILE A 1 225 ? -12.304 -0.118  11.256  1.00 66.28 225 A 1 
ATOM 1857 C C   . ILE A 1 225 ? -13.005 -0.638  12.522  1.00 68.77 225 A 1 
ATOM 1858 O O   . ILE A 1 225 ? -13.236 0.134   13.452  1.00 65.23 225 A 1 
ATOM 1859 C CB  . ILE A 1 225 ? -13.304 0.395   10.192  1.00 62.10 225 A 1 
ATOM 1860 C CG1 . ILE A 1 225 ? -12.587 1.082   9.009   1.00 57.50 225 A 1 
ATOM 1861 C CG2 . ILE A 1 225 ? -14.356 1.353   10.769  1.00 56.75 225 A 1 
ATOM 1862 C CD1 . ILE A 1 225 ? -11.829 2.379   9.361   1.00 51.98 225 A 1 
ATOM 1863 N N   . ALA A 1 226 ? -13.276 -1.932  12.612  1.00 68.66 226 A 1 
ATOM 1864 C CA  . ALA A 1 226 ? -13.867 -2.568  13.790  1.00 69.18 226 A 1 
ATOM 1865 C C   . ALA A 1 226 ? -12.823 -3.094  14.802  1.00 71.49 226 A 1 
ATOM 1866 O O   . ALA A 1 226 ? -13.182 -3.437  15.930  1.00 68.83 226 A 1 
ATOM 1867 C CB  . ALA A 1 226 ? -14.810 -3.672  13.302  1.00 65.26 226 A 1 
ATOM 1868 N N   . GLU A 1 227 ? -11.527 -3.147  14.437  1.00 73.16 227 A 1 
ATOM 1869 C CA  . GLU A 1 227 ? -10.443 -3.621  15.304  1.00 74.94 227 A 1 
ATOM 1870 C C   . GLU A 1 227 ? -10.015 -2.569  16.342  1.00 76.52 227 A 1 
ATOM 1871 O O   . GLU A 1 227 ? -10.303 -1.380  16.219  1.00 74.62 227 A 1 
ATOM 1872 C CB  . GLU A 1 227 ? -9.242  -4.102  14.461  1.00 72.08 227 A 1 
ATOM 1873 C CG  . GLU A 1 227 ? -9.556  -5.349  13.614  1.00 66.33 227 A 1 
ATOM 1874 C CD  . GLU A 1 227 ? -8.336  -5.925  12.868  1.00 66.43 227 A 1 
ATOM 1875 O OE1 . GLU A 1 227 ? -8.469  -6.967  12.189  1.00 59.81 227 A 1 
ATOM 1876 O OE2 . GLU A 1 227 ? -7.197  -5.431  13.017  1.00 59.63 227 A 1 
ATOM 1877 N N   . ARG A 1 228 ? -9.316  -2.990  17.399  1.00 78.43 228 A 1 
ATOM 1878 C CA  . ARG A 1 228 ? -8.632  -2.097  18.348  1.00 80.03 228 A 1 
ATOM 1879 C C   . ARG A 1 228 ? -7.281  -1.658  17.786  1.00 82.28 228 A 1 
ATOM 1880 O O   . ARG A 1 228 ? -6.699  -2.351  16.957  1.00 80.68 228 A 1 
ATOM 1881 C CB  . ARG A 1 228 ? -8.492  -2.769  19.727  1.00 78.54 228 A 1 
ATOM 1882 C CG  . ARG A 1 228 ? -9.863  -3.004  20.389  1.00 76.21 228 A 1 
ATOM 1883 C CD  . ARG A 1 228 ? -9.729  -3.680  21.757  1.00 76.16 228 A 1 
ATOM 1884 N NE  . ARG A 1 228 ? -11.069 -3.898  22.353  1.00 72.22 228 A 1 
ATOM 1885 C CZ  . ARG A 1 228 ? -11.770 -3.044  23.089  1.00 67.95 228 A 1 
ATOM 1886 N NH1 . ARG A 1 228 ? -11.281 -1.928  23.533  1.00 61.88 228 A 1 
ATOM 1887 N NH2 . ARG A 1 228 ? -13.011 -3.287  23.374  1.00 61.14 228 A 1 
ATOM 1888 N N   . VAL A 1 229 ? -6.761  -0.521  18.254  1.00 84.19 229 A 1 
ATOM 1889 C CA  . VAL A 1 229 ? -5.447  -0.021  17.829  1.00 85.48 229 A 1 
ATOM 1890 C C   . VAL A 1 229 ? -4.359  -0.620  18.716  1.00 86.12 229 A 1 
ATOM 1891 O O   . VAL A 1 229 ? -4.338  -0.393  19.923  1.00 83.99 229 A 1 
ATOM 1892 C CB  . VAL A 1 229 ? -5.391  1.513   17.812  1.00 84.12 229 A 1 
ATOM 1893 C CG1 . VAL A 1 229 ? -4.046  2.002   17.263  1.00 77.89 229 A 1 
ATOM 1894 C CG2 . VAL A 1 229 ? -6.490  2.086   16.910  1.00 79.43 229 A 1 
ATOM 1895 N N   . GLY A 1 230 ? -3.463  -1.394  18.109  1.00 85.57 230 A 1 
ATOM 1896 C CA  . GLY A 1 230 ? -2.292  -2.003  18.732  1.00 85.66 230 A 1 
ATOM 1897 C C   . GLY A 1 230 ? -1.147  -2.141  17.731  1.00 86.48 230 A 1 
ATOM 1898 O O   . GLY A 1 230 ? -1.164  -1.489  16.680  1.00 84.95 230 A 1 
ATOM 1899 N N   . PHE A 1 231 ? -0.181  -3.007  18.028  1.00 86.14 231 A 1 
ATOM 1900 C CA  . PHE A 1 231 ? 1.007   -3.222  17.202  1.00 85.41 231 A 1 
ATOM 1901 C C   . PHE A 1 231 ? 0.659   -3.597  15.760  1.00 85.50 231 A 1 
ATOM 1902 O O   . PHE A 1 231 ? 1.169   -2.982  14.831  1.00 83.82 231 A 1 
ATOM 1903 C CB  . PHE A 1 231 ? 1.877   -4.310  17.835  1.00 84.73 231 A 1 
ATOM 1904 C CG  . PHE A 1 231 ? 3.208   -4.515  17.137  1.00 84.18 231 A 1 
ATOM 1905 C CD1 . PHE A 1 231 ? 3.336   -5.453  16.094  1.00 80.12 231 A 1 
ATOM 1906 C CD2 . PHE A 1 231 ? 4.329   -3.758  17.527  1.00 79.69 231 A 1 
ATOM 1907 C CE1 . PHE A 1 231 ? 4.573   -5.633  15.453  1.00 76.60 231 A 1 
ATOM 1908 C CE2 . PHE A 1 231 ? 5.565   -3.941  16.889  1.00 75.91 231 A 1 
ATOM 1909 C CZ  . PHE A 1 231 ? 5.688   -4.879  15.852  1.00 78.88 231 A 1 
ATOM 1910 N N   . LYS A 1 232 ? -0.271  -4.530  15.558  1.00 85.00 232 A 1 
ATOM 1911 C CA  . LYS A 1 232 ? -0.721  -4.956  14.221  1.00 83.61 232 A 1 
ATOM 1912 C C   . LYS A 1 232 ? -1.053  -3.768  13.311  1.00 83.69 232 A 1 
ATOM 1913 O O   . LYS A 1 232 ? -0.653  -3.755  12.155  1.00 81.81 232 A 1 
ATOM 1914 C CB  . LYS A 1 232 ? -1.937  -5.885  14.384  1.00 80.91 232 A 1 
ATOM 1915 C CG  . LYS A 1 232 ? -2.476  -6.416  13.046  1.00 76.11 232 A 1 
ATOM 1916 C CD  . LYS A 1 232 ? -3.801  -7.167  13.246  1.00 73.99 232 A 1 
ATOM 1917 C CE  . LYS A 1 232 ? -4.452  -7.471  11.893  1.00 67.91 232 A 1 
ATOM 1918 N NZ  . LYS A 1 232 ? -5.886  -7.830  12.047  1.00 62.19 232 A 1 
ATOM 1919 N N   . LEU A 1 233 ? -1.778  -2.777  13.823  1.00 84.72 233 A 1 
ATOM 1920 C CA  . LEU A 1 233 ? -2.215  -1.631  13.033  1.00 84.78 233 A 1 
ATOM 1921 C C   . LEU A 1 233 ? -1.188  -0.489  13.051  1.00 85.29 233 A 1 
ATOM 1922 O O   . LEU A 1 233 ? -0.847  0.035   11.997  1.00 83.30 233 A 1 
ATOM 1923 C CB  . LEU A 1 233 ? -3.598  -1.184  13.537  1.00 82.95 233 A 1 
ATOM 1924 C CG  . LEU A 1 233 ? -4.256  -0.124  12.640  1.00 76.75 233 A 1 
ATOM 1925 C CD1 . LEU A 1 233 ? -4.566  -0.673  11.250  1.00 72.79 233 A 1 
ATOM 1926 C CD2 . LEU A 1 233 ? -5.574  0.327   13.258  1.00 71.98 233 A 1 
ATOM 1927 N N   . GLY A 1 234 ? -0.667  -0.125  14.227  1.00 85.92 234 A 1 
ATOM 1928 C CA  . GLY A 1 234 ? 0.286   0.976   14.391  1.00 84.53 234 A 1 
ATOM 1929 C C   . GLY A 1 234 ? 1.606   0.711   13.672  1.00 85.33 234 A 1 
ATOM 1930 O O   . GLY A 1 234 ? 1.970   1.443   12.759  1.00 83.78 234 A 1 
ATOM 1931 N N   . PHE A 1 235 ? 2.285   -0.383  14.019  1.00 84.98 235 A 1 
ATOM 1932 C CA  . PHE A 1 235 ? 3.518   -0.800  13.352  1.00 84.59 235 A 1 
ATOM 1933 C C   . PHE A 1 235 ? 3.270   -1.144  11.879  1.00 84.79 235 A 1 
ATOM 1934 O O   . PHE A 1 235 ? 4.047   -0.759  11.012  1.00 81.82 235 A 1 
ATOM 1935 C CB  . PHE A 1 235 ? 4.107   -2.002  14.096  1.00 83.11 235 A 1 
ATOM 1936 C CG  . PHE A 1 235 ? 5.423   -2.480  13.533  1.00 82.38 235 A 1 
ATOM 1937 C CD1 . PHE A 1 235 ? 5.458   -3.418  12.486  1.00 78.28 235 A 1 
ATOM 1938 C CD2 . PHE A 1 235 ? 6.627   -1.967  14.050  1.00 78.12 235 A 1 
ATOM 1939 C CE1 . PHE A 1 235 ? 6.690   -3.842  11.961  1.00 74.40 235 A 1 
ATOM 1940 C CE2 . PHE A 1 235 ? 7.855   -2.393  13.528  1.00 74.01 235 A 1 
ATOM 1941 C CZ  . PHE A 1 235 ? 7.887   -3.330  12.482  1.00 76.58 235 A 1 
ATOM 1942 N N   . GLY A 1 236 ? 2.152   -1.811  11.581  1.00 85.34 236 A 1 
ATOM 1943 C CA  . GLY A 1 236 ? 1.774   -2.139  10.214  1.00 83.04 236 A 1 
ATOM 1944 C C   . GLY A 1 236 ? 1.728   -0.917  9.295   1.00 83.54 236 A 1 
ATOM 1945 O O   . GLY A 1 236 ? 2.298   -0.951  8.212   1.00 81.61 236 A 1 
ATOM 1946 N N   . CYS A 1 237 ? 1.120   0.181   9.721   1.00 86.23 237 A 1 
ATOM 1947 C CA  . CYS A 1 237 ? 0.980   1.384   8.897   1.00 86.52 237 A 1 
ATOM 1948 C C   . CYS A 1 237 ? 2.204   2.307   8.932   1.00 87.28 237 A 1 
ATOM 1949 O O   . CYS A 1 237 ? 2.480   2.961   7.932   1.00 86.68 237 A 1 
ATOM 1950 C CB  . CYS A 1 237 ? -0.274  2.142   9.330   1.00 84.73 237 A 1 
ATOM 1951 S SG  . CYS A 1 237 ? -1.753  1.149   8.978   1.00 82.02 237 A 1 
ATOM 1952 N N   . LEU A 1 238 ? 2.925   2.393   10.060  1.00 86.93 238 A 1 
ATOM 1953 C CA  . LEU A 1 238 ? 4.049   3.323   10.211  1.00 87.01 238 A 1 
ATOM 1954 C C   . LEU A 1 238 ? 5.372   2.761   9.676   1.00 87.69 238 A 1 
ATOM 1955 O O   . LEU A 1 238 ? 6.183   3.522   9.164   1.00 85.79 238 A 1 
ATOM 1956 C CB  . LEU A 1 238 ? 4.196   3.730   11.688  1.00 86.33 238 A 1 
ATOM 1957 C CG  . LEU A 1 238 ? 3.021   4.554   12.243  1.00 85.11 238 A 1 
ATOM 1958 C CD1 . LEU A 1 238 ? 3.182   4.734   13.748  1.00 80.74 238 A 1 
ATOM 1959 C CD2 . LEU A 1 238 ? 2.927   5.939   11.604  1.00 81.26 238 A 1 
ATOM 1960 N N   . ALA A 1 239 ? 5.586   1.449   9.770   1.00 86.90 239 A 1 
ATOM 1961 C CA  . ALA A 1 239 ? 6.850   0.829   9.392   1.00 85.81 239 A 1 
ATOM 1962 C C   . ALA A 1 239 ? 6.695   -0.195  8.267   1.00 85.77 239 A 1 
ATOM 1963 O O   . ALA A 1 239 ? 7.411   -0.138  7.276   1.00 82.78 239 A 1 
ATOM 1964 C CB  . ALA A 1 239 ? 7.488   0.227   10.649  1.00 85.13 239 A 1 
ATOM 1965 N N   . PHE A 1 240 ? 5.751   -1.124  8.376   1.00 86.47 240 A 1 
ATOM 1966 C CA  . PHE A 1 240 ? 5.648   -2.214  7.412   1.00 85.00 240 A 1 
ATOM 1967 C C   . PHE A 1 240 ? 5.098   -1.740  6.059   1.00 85.61 240 A 1 
ATOM 1968 O O   . PHE A 1 240 ? 5.786   -1.831  5.051   1.00 84.10 240 A 1 
ATOM 1969 C CB  . PHE A 1 240 ? 4.820   -3.349  8.019   1.00 83.10 240 A 1 
ATOM 1970 C CG  . PHE A 1 240 ? 4.750   -4.584  7.154   1.00 80.76 240 A 1 
ATOM 1971 C CD1 . PHE A 1 240 ? 3.639   -4.805  6.317   1.00 76.11 240 A 1 
ATOM 1972 C CD2 . PHE A 1 240 ? 5.805   -5.515  7.177   1.00 75.05 240 A 1 
ATOM 1973 C CE1 . PHE A 1 240 ? 3.580   -5.956  5.519   1.00 70.21 240 A 1 
ATOM 1974 C CE2 . PHE A 1 240 ? 5.742   -6.666  6.379   1.00 69.94 240 A 1 
ATOM 1975 C CZ  . PHE A 1 240 ? 4.630   -6.889  5.552   1.00 72.29 240 A 1 
ATOM 1976 N N   . TYR A 1 241 ? 3.898   -1.181  6.020   1.00 86.17 241 A 1 
ATOM 1977 C CA  . TYR A 1 241 ? 3.214   -0.793  4.784   1.00 85.67 241 A 1 
ATOM 1978 C C   . TYR A 1 241 ? 4.043   0.140   3.876   1.00 86.93 241 A 1 
ATOM 1979 O O   . TYR A 1 241 ? 4.251   -0.205  2.712   1.00 84.94 241 A 1 
ATOM 1980 C CB  . TYR A 1 241 ? 1.830   -0.227  5.143   1.00 82.98 241 A 1 
ATOM 1981 C CG  . TYR A 1 241 ? 0.986   0.220   3.972   1.00 79.94 241 A 1 
ATOM 1982 C CD1 . TYR A 1 241 ? 0.529   1.551   3.891   1.00 72.90 241 A 1 
ATOM 1983 C CD2 . TYR A 1 241 ? 0.635   -0.699  2.967   1.00 71.91 241 A 1 
ATOM 1984 C CE1 . TYR A 1 241 ? -0.275  1.952   2.809   1.00 66.59 241 A 1 
ATOM 1985 C CE2 . TYR A 1 241 ? -0.156  -0.293  1.882   1.00 66.79 241 A 1 
ATOM 1986 C CZ  . TYR A 1 241 ? -0.614  1.032   1.802   1.00 66.69 241 A 1 
ATOM 1987 O OH  . TYR A 1 241 ? -1.380  1.415   0.745   1.00 64.18 241 A 1 
ATOM 1988 N N   . PRO A 1 242 ? 4.600   1.283   4.354   1.00 87.60 242 A 1 
ATOM 1989 C CA  . PRO A 1 242 ? 5.288   2.241   3.483   1.00 87.98 242 A 1 
ATOM 1990 C C   . PRO A 1 242 ? 6.654   1.777   2.960   1.00 88.44 242 A 1 
ATOM 1991 O O   . PRO A 1 242 ? 7.113   2.299   1.946   1.00 85.69 242 A 1 
ATOM 1992 C CB  . PRO A 1 242 ? 5.421   3.513   4.326   1.00 86.26 242 A 1 
ATOM 1993 C CG  . PRO A 1 242 ? 5.455   2.999   5.759   1.00 85.77 242 A 1 
ATOM 1994 C CD  . PRO A 1 242 ? 4.507   1.813   5.710   1.00 89.28 242 A 1 
ATOM 1995 N N   . PHE A 1 243 ? 7.310   0.822   3.623   1.00 88.70 243 A 1 
ATOM 1996 C CA  . PHE A 1 243 ? 8.632   0.323   3.219   1.00 87.27 243 A 1 
ATOM 1997 C C   . PHE A 1 243 ? 8.549   -1.044  2.534   1.00 87.22 243 A 1 
ATOM 1998 O O   . PHE A 1 243 ? 9.266   -1.305  1.573   1.00 84.35 243 A 1 
ATOM 1999 C CB  . PHE A 1 243 ? 9.565   0.279   4.436   1.00 86.72 243 A 1 
ATOM 2000 C CG  . PHE A 1 243 ? 9.957   1.651   4.958   1.00 86.70 243 A 1 
ATOM 2001 C CD1 . PHE A 1 243 ? 11.141  2.270   4.513   1.00 82.52 243 A 1 
ATOM 2002 C CD2 . PHE A 1 243 ? 9.129   2.326   5.872   1.00 82.28 243 A 1 
ATOM 2003 C CE1 . PHE A 1 243 ? 11.489  3.550   4.973   1.00 78.98 243 A 1 
ATOM 2004 C CE2 . PHE A 1 243 ? 9.472   3.611   6.329   1.00 79.32 243 A 1 
ATOM 2005 C CZ  . PHE A 1 243 ? 10.652  4.223   5.880   1.00 82.16 243 A 1 
ATOM 2006 N N   . PHE A 1 244 ? 7.659   -1.915  2.992   1.00 85.67 244 A 1 
ATOM 2007 C CA  . PHE A 1 244 ? 7.556   -3.268  2.453   1.00 84.43 244 A 1 
ATOM 2008 C C   . PHE A 1 244 ? 6.858   -3.312  1.084   1.00 84.73 244 A 1 
ATOM 2009 O O   . PHE A 1 244 ? 7.251   -4.084  0.218   1.00 82.31 244 A 1 
ATOM 2010 C CB  . PHE A 1 244 ? 6.843   -4.145  3.478   1.00 81.51 244 A 1 
ATOM 2011 C CG  . PHE A 1 244 ? 6.764   -5.593  3.083   1.00 79.28 244 A 1 
ATOM 2012 C CD1 . PHE A 1 244 ? 5.622   -6.080  2.427   1.00 73.43 244 A 1 
ATOM 2013 C CD2 . PHE A 1 244 ? 7.846   -6.451  3.355   1.00 73.56 244 A 1 
ATOM 2014 C CE1 . PHE A 1 244 ? 5.554   -7.428  2.063   1.00 67.29 244 A 1 
ATOM 2015 C CE2 . PHE A 1 244 ? 7.774   -7.799  2.992   1.00 67.28 244 A 1 
ATOM 2016 C CZ  . PHE A 1 244 ? 6.627   -8.290  2.350   1.00 68.31 244 A 1 
ATOM 2017 N N   . TYR A 1 245 ? 5.855   -2.468  0.855   1.00 88.94 245 A 1 
ATOM 2018 C CA  . TYR A 1 245 ? 5.149   -2.441  -0.435  1.00 88.24 245 A 1 
ATOM 2019 C C   . TYR A 1 245 ? 6.018   -1.874  -1.566  1.00 89.03 245 A 1 
ATOM 2020 O O   . TYR A 1 245 ? 5.774   -2.171  -2.731  1.00 87.67 245 A 1 
ATOM 2021 C CB  . TYR A 1 245 ? 3.827   -1.672  -0.309  1.00 86.13 245 A 1 
ATOM 2022 C CG  . TYR A 1 245 ? 2.664   -2.456  0.275   1.00 82.89 245 A 1 
ATOM 2023 C CD1 . TYR A 1 245 ? 1.407   -2.410  -0.370  1.00 75.51 245 A 1 
ATOM 2024 C CD2 . TYR A 1 245 ? 2.811   -3.217  1.448   1.00 74.47 245 A 1 
ATOM 2025 C CE1 . TYR A 1 245 ? 0.310   -3.107  0.168   1.00 70.30 245 A 1 
ATOM 2026 C CE2 . TYR A 1 245 ? 1.725   -3.922  1.985   1.00 69.99 245 A 1 
ATOM 2027 C CZ  . TYR A 1 245 ? 0.468   -3.864  1.348   1.00 70.74 245 A 1 
ATOM 2028 O OH  . TYR A 1 245 ? -0.585  -4.538  1.875   1.00 67.77 245 A 1 
ATOM 2029 N N   . THR A 1 246 ? 7.065   -1.116  -1.237  1.00 90.93 246 A 1 
ATOM 2030 C CA  . THR A 1 246 ? 8.055   -0.641  -2.216  1.00 91.77 246 A 1 
ATOM 2031 C C   . THR A 1 246 ? 9.107   -1.685  -2.566  1.00 92.72 246 A 1 
ATOM 2032 O O   . THR A 1 246 ? 9.908   -1.422  -3.458  1.00 91.18 246 A 1 
ATOM 2033 C CB  . THR A 1 246 ? 8.790   0.621   -1.736  1.00 90.12 246 A 1 
ATOM 2034 O OG1 . THR A 1 246 ? 9.521   0.376   -0.567  1.00 81.46 246 A 1 
ATOM 2035 C CG2 . THR A 1 246 ? 7.854   1.773   -1.428  1.00 80.73 246 A 1 
ATOM 2036 N N   . ILE A 1 247 ? 9.158   -2.849  -1.904  1.00 92.69 247 A 1 
ATOM 2037 C CA  . ILE A 1 247 ? 10.341  -3.720  -1.889  1.00 92.66 247 A 1 
ATOM 2038 C C   . ILE A 1 247 ? 10.810  -4.134  -3.290  1.00 93.12 247 A 1 
ATOM 2039 O O   . ILE A 1 247 ? 12.010  -4.148  -3.544  1.00 92.69 247 A 1 
ATOM 2040 C CB  . ILE A 1 247 ? 10.112  -4.941  -0.966  1.00 91.35 247 A 1 
ATOM 2041 C CG1 . ILE A 1 247 ? 11.404  -5.726  -0.649  1.00 84.93 247 A 1 
ATOM 2042 C CG2 . ILE A 1 247 ? 9.064   -5.914  -1.541  1.00 83.55 247 A 1 
ATOM 2043 C CD1 . ILE A 1 247 ? 12.474  -4.900  0.069   1.00 75.43 247 A 1 
ATOM 2044 N N   . ALA A 1 248 ? 9.886   -4.401  -4.226  1.00 94.24 248 A 1 
ATOM 2045 C CA  . ALA A 1 248 ? 10.233  -4.759  -5.601  1.00 94.53 248 A 1 
ATOM 2046 C C   . ALA A 1 248 ? 10.943  -3.612  -6.340  1.00 94.93 248 A 1 
ATOM 2047 O O   . ALA A 1 248 ? 11.935  -3.838  -7.027  1.00 94.16 248 A 1 
ATOM 2048 C CB  . ALA A 1 248 ? 8.952   -5.179  -6.334  1.00 94.13 248 A 1 
ATOM 2049 N N   . ILE A 1 249 ? 10.476  -2.381  -6.163  1.00 95.05 249 A 1 
ATOM 2050 C CA  . ILE A 1 249 ? 11.077  -1.184  -6.760  1.00 95.19 249 A 1 
ATOM 2051 C C   . ILE A 1 249 ? 12.372  -0.827  -6.030  1.00 94.99 249 A 1 
ATOM 2052 O O   . ILE A 1 249 ? 13.403  -0.595  -6.654  1.00 93.94 249 A 1 
ATOM 2053 C CB  . ILE A 1 249 ? 10.068  -0.015  -6.748  1.00 94.89 249 A 1 
ATOM 2054 C CG1 . ILE A 1 249 ? 8.729   -0.368  -7.445  1.00 92.70 249 A 1 
ATOM 2055 C CG2 . ILE A 1 249 ? 10.675  1.247   -7.376  1.00 93.04 249 A 1 
ATOM 2056 C CD1 . ILE A 1 249 ? 8.858   -0.889  -8.882  1.00 85.45 249 A 1 
ATOM 2057 N N   . TRP A 1 250 ? 12.345  -0.848  -4.706  1.00 94.48 250 A 1 
ATOM 2058 C CA  . TRP A 1 250 ? 13.478  -0.516  -3.847  1.00 93.81 250 A 1 
ATOM 2059 C C   . TRP A 1 250 ? 14.696  -1.422  -4.097  1.00 93.87 250 A 1 
ATOM 2060 O O   . TRP A 1 250 ? 15.819  -0.931  -4.216  1.00 91.96 250 A 1 
ATOM 2061 C CB  . TRP A 1 250 ? 12.993  -0.580  -2.391  1.00 91.56 250 A 1 
ATOM 2062 C CG  . TRP A 1 250 ? 13.988  -0.247  -1.329  1.00 87.81 250 A 1 
ATOM 2063 C CD1 . TRP A 1 250 ? 15.187  0.329   -1.527  1.00 79.71 250 A 1 
ATOM 2064 C CD2 . TRP A 1 250 ? 13.899  -0.484  0.105   1.00 83.38 250 A 1 
ATOM 2065 N NE1 . TRP A 1 250 ? 15.849  0.426   -0.329  1.00 77.22 250 A 1 
ATOM 2066 C CE2 . TRP A 1 250 ? 15.111  -0.067  0.705   1.00 81.13 250 A 1 
ATOM 2067 C CE3 . TRP A 1 250 ? 12.926  -1.012  0.962   1.00 72.19 250 A 1 
ATOM 2068 C CZ2 . TRP A 1 250 ? 15.366  -0.212  2.075   1.00 75.74 250 A 1 
ATOM 2069 C CZ3 . TRP A 1 250 ? 13.154  -1.138  2.341   1.00 73.44 250 A 1 
ATOM 2070 C CH2 . TRP A 1 250 ? 14.381  -0.757  2.895   1.00 74.85 250 A 1 
ATOM 2071 N N   . SER A 1 251 ? 14.472  -2.740  -4.218  1.00 93.75 251 A 1 
ATOM 2072 C CA  . SER A 1 251 ? 15.547  -3.720  -4.440  1.00 93.56 251 A 1 
ATOM 2073 C C   . SER A 1 251 ? 16.115  -3.710  -5.860  1.00 93.88 251 A 1 
ATOM 2074 O O   . SER A 1 251 ? 17.161  -4.305  -6.086  1.00 92.44 251 A 1 
ATOM 2075 C CB  . SER A 1 251 ? 15.073  -5.132  -4.076  1.00 92.71 251 A 1 
ATOM 2076 O OG  . SER A 1 251 ? 13.973  -5.528  -4.869  1.00 85.31 251 A 1 
ATOM 2077 N N   . THR A 1 252 ? 15.455  -3.051  -6.813  1.00 93.99 252 A 1 
ATOM 2078 C CA  . THR A 1 252 ? 15.850  -3.029  -8.233  1.00 94.24 252 A 1 
ATOM 2079 C C   . THR A 1 252 ? 16.170  -1.633  -8.766  1.00 93.93 252 A 1 
ATOM 2080 O O   . THR A 1 252 ? 16.701  -1.519  -9.864  1.00 92.79 252 A 1 
ATOM 2081 C CB  . THR A 1 252 ? 14.799  -3.707  -9.116  1.00 94.28 252 A 1 
ATOM 2082 O OG1 . THR A 1 252 ? 13.555  -3.062  -8.987  1.00 91.42 252 A 1 
ATOM 2083 C CG2 . THR A 1 252 ? 14.606  -5.182  -8.751  1.00 89.83 252 A 1 
ATOM 2084 N N   . ALA A 1 253 ? 15.925  -0.566  -8.002  1.00 94.01 253 A 1 
ATOM 2085 C CA  . ALA A 1 253 ? 16.148  0.817   -8.438  1.00 93.59 253 A 1 
ATOM 2086 C C   . ALA A 1 253 ? 17.608  1.128   -8.836  1.00 93.18 253 A 1 
ATOM 2087 O O   . ALA A 1 253 ? 17.840  2.045   -9.617  1.00 91.43 253 A 1 
ATOM 2088 C CB  . ALA A 1 253 ? 15.683  1.763   -7.320  1.00 93.38 253 A 1 
ATOM 2089 N N   . HIS A 1 254 ? 18.573  0.378   -8.315  1.00 92.52 254 A 1 
ATOM 2090 C CA  . HIS A 1 254 ? 19.997  0.497   -8.644  1.00 90.92 254 A 1 
ATOM 2091 C C   . HIS A 1 254 ? 20.442  -0.395  -9.816  1.00 90.67 254 A 1 
ATOM 2092 O O   . HIS A 1 254 ? 21.626  -0.424  -10.137 1.00 88.90 254 A 1 
ATOM 2093 C CB  . HIS A 1 254 ? 20.811  0.184   -7.382  1.00 90.36 254 A 1 
ATOM 2094 C CG  . HIS A 1 254 ? 20.713  -1.265  -6.956  1.00 88.59 254 A 1 
ATOM 2095 N ND1 . HIS A 1 254 ? 19.685  -1.843  -6.244  1.00 81.62 254 A 1 
ATOM 2096 C CD2 . HIS A 1 254 ? 21.615  -2.258  -7.238  1.00 81.00 254 A 1 
ATOM 2097 C CE1 . HIS A 1 254 ? 19.964  -3.148  -6.097  1.00 82.45 254 A 1 
ATOM 2098 N NE2 . HIS A 1 254 ? 21.125  -3.449  -6.684  1.00 84.08 254 A 1 
ATOM 2099 N N   . LEU A 1 255 ? 19.529  -1.162  -10.433 1.00 92.39 255 A 1 
ATOM 2100 C CA  . LEU A 1 255 ? 19.829  -2.066  -11.543 1.00 92.81 255 A 1 
ATOM 2101 C C   . LEU A 1 255 ? 19.402  -1.437  -12.877 1.00 93.19 255 A 1 
ATOM 2102 O O   . LEU A 1 255 ? 18.305  -0.873  -12.948 1.00 92.33 255 A 1 
ATOM 2103 C CB  . LEU A 1 255 ? 19.141  -3.427  -11.321 1.00 92.83 255 A 1 
ATOM 2104 C CG  . LEU A 1 255 ? 19.546  -4.160  -10.030 1.00 91.84 255 A 1 
ATOM 2105 C CD1 . LEU A 1 255 ? 18.738  -5.450  -9.897  1.00 88.44 255 A 1 
ATOM 2106 C CD2 . LEU A 1 255 ? 21.031  -4.524  -10.009 1.00 88.68 255 A 1 
ATOM 2107 N N   . PRO A 1 256 ? 20.217  -1.551  -13.956 1.00 94.38 256 A 1 
ATOM 2108 C CA  . PRO A 1 256 ? 19.886  -0.994  -15.267 1.00 94.08 256 A 1 
ATOM 2109 C C   . PRO A 1 256 ? 18.733  -1.746  -15.941 1.00 94.34 256 A 1 
ATOM 2110 O O   . PRO A 1 256 ? 18.165  -2.683  -15.383 1.00 93.57 256 A 1 
ATOM 2111 C CB  . PRO A 1 256 ? 21.187  -1.074  -16.067 1.00 92.97 256 A 1 
ATOM 2112 C CG  . PRO A 1 256 ? 21.871  -2.308  -15.492 1.00 91.53 256 A 1 
ATOM 2113 C CD  . PRO A 1 256 ? 21.499  -2.237  -14.015 1.00 93.61 256 A 1 
ATOM 2114 N N   . ASN A 1 257 ? 18.365  -1.356  -17.153 1.00 94.21 257 A 1 
ATOM 2115 C CA  . ASN A 1 257 ? 17.357  -2.072  -17.932 1.00 94.26 257 A 1 
ATOM 2116 C C   . ASN A 1 257 ? 17.790  -3.530  -18.190 1.00 94.55 257 A 1 
ATOM 2117 O O   . ASN A 1 257 ? 18.832  -3.742  -18.808 1.00 93.47 257 A 1 
ATOM 2118 C CB  . ASN A 1 257 ? 17.138  -1.304  -19.243 1.00 92.88 257 A 1 
ATOM 2119 C CG  . ASN A 1 257 ? 16.045  -1.879  -20.122 1.00 92.20 257 A 1 
ATOM 2120 O OD1 . ASN A 1 257 ? 15.349  -2.832  -19.805 1.00 86.90 257 A 1 
ATOM 2121 N ND2 . ASN A 1 257 ? 15.843  -1.294  -21.272 1.00 85.67 257 A 1 
ATOM 2122 N N   . PRO A 1 258 ? 16.987  -4.553  -17.810 1.00 94.10 258 A 1 
ATOM 2123 C CA  . PRO A 1 258 ? 17.313  -5.953  -18.089 1.00 93.42 258 A 1 
ATOM 2124 C C   . PRO A 1 258 ? 17.178  -6.348  -19.571 1.00 93.04 258 A 1 
ATOM 2125 O O   . PRO A 1 258 ? 17.420  -7.502  -19.917 1.00 89.88 258 A 1 
ATOM 2126 C CB  . PRO A 1 258 ? 16.369  -6.755  -17.195 1.00 92.74 258 A 1 
ATOM 2127 C CG  . PRO A 1 258 ? 15.142  -5.858  -17.090 1.00 92.33 258 A 1 
ATOM 2128 C CD  . PRO A 1 258 ? 15.751  -4.457  -17.053 1.00 94.14 258 A 1 
ATOM 2129 N N   . GLY A 1 259 ? 16.765  -5.440  -20.465 1.00 92.42 259 A 1 
ATOM 2130 C CA  . GLY A 1 259 ? 16.645  -5.699  -21.904 1.00 92.00 259 A 1 
ATOM 2131 C C   . GLY A 1 259 ? 15.428  -6.542  -22.303 1.00 92.72 259 A 1 
ATOM 2132 O O   . GLY A 1 259 ? 15.398  -7.131  -23.382 1.00 89.80 259 A 1 
ATOM 2133 N N   . HIS A 1 260 ? 14.408  -6.640  -21.446 1.00 92.24 260 A 1 
ATOM 2134 C CA  . HIS A 1 260 ? 13.199  -7.399  -21.767 1.00 91.71 260 A 1 
ATOM 2135 C C   . HIS A 1 260 ? 12.382  -6.743  -22.895 1.00 92.41 260 A 1 
ATOM 2136 O O   . HIS A 1 260 ? 12.272  -5.517  -22.953 1.00 90.72 260 A 1 
ATOM 2137 C CB  . HIS A 1 260 ? 12.339  -7.586  -20.513 1.00 89.83 260 A 1 
ATOM 2138 C CG  . HIS A 1 260 ? 12.976  -8.479  -19.479 1.00 88.12 260 A 1 
ATOM 2139 N ND1 . HIS A 1 260 ? 13.733  -9.606  -19.723 1.00 76.77 260 A 1 
ATOM 2140 C CD2 . HIS A 1 260 ? 12.896  -8.327  -18.122 1.00 77.24 260 A 1 
ATOM 2141 C CE1 . HIS A 1 260 ? 14.110  -10.107 -18.541 1.00 78.49 260 A 1 
ATOM 2142 N NE2 . HIS A 1 260 ? 13.612  -9.368  -17.539 1.00 80.04 260 A 1 
ATOM 2143 N N   . PRO A 1 261 ? 11.727  -7.547  -23.770 1.00 93.42 261 A 1 
ATOM 2144 C CA  . PRO A 1 261 ? 10.863  -7.014  -24.816 1.00 93.16 261 A 1 
ATOM 2145 C C   . PRO A 1 261 ? 9.723   -6.154  -24.249 1.00 92.96 261 A 1 
ATOM 2146 O O   . PRO A 1 261 ? 9.019   -6.572  -23.327 1.00 90.85 261 A 1 
ATOM 2147 C CB  . PRO A 1 261 ? 10.323  -8.231  -25.570 1.00 92.28 261 A 1 
ATOM 2148 C CG  . PRO A 1 261 ? 11.366  -9.311  -25.314 1.00 90.82 261 A 1 
ATOM 2149 C CD  . PRO A 1 261 ? 11.863  -8.988  -23.912 1.00 92.70 261 A 1 
ATOM 2150 N N   . MET A 1 262 ? 9.459   -5.000  -24.862 1.00 91.53 262 A 1 
ATOM 2151 C CA  . MET A 1 262 ? 8.463   -4.026  -24.378 1.00 90.59 262 A 1 
ATOM 2152 C C   . MET A 1 262 ? 7.043   -4.595  -24.230 1.00 91.26 262 A 1 
ATOM 2153 O O   . MET A 1 262 ? 6.294   -4.158  -23.357 1.00 89.20 262 A 1 
ATOM 2154 C CB  . MET A 1 262 ? 8.437   -2.816  -25.326 1.00 87.80 262 A 1 
ATOM 2155 C CG  . MET A 1 262 ? 9.676   -1.928  -25.171 1.00 76.40 262 A 1 
ATOM 2156 S SD  . MET A 1 262 ? 9.833   -1.132  -23.546 1.00 67.60 262 A 1 
ATOM 2157 C CE  . MET A 1 262 ? 8.507   0.095   -23.639 1.00 58.45 262 A 1 
ATOM 2158 N N   . TRP A 1 263 ? 6.672   -5.601  -25.039 1.00 92.61 263 A 1 
ATOM 2159 C CA  . TRP A 1 263 ? 5.348   -6.229  -24.946 1.00 92.90 263 A 1 
ATOM 2160 C C   . TRP A 1 263 ? 5.119   -6.977  -23.616 1.00 93.35 263 A 1 
ATOM 2161 O O   . TRP A 1 263 ? 3.972   -7.112  -23.187 1.00 91.73 263 A 1 
ATOM 2162 C CB  . TRP A 1 263 ? 5.135   -7.155  -26.153 1.00 91.58 263 A 1 
ATOM 2163 C CG  . TRP A 1 263 ? 6.038   -8.351  -26.213 1.00 89.90 263 A 1 
ATOM 2164 C CD1 . TRP A 1 263 ? 7.170   -8.450  -26.943 1.00 84.48 263 A 1 
ATOM 2165 C CD2 . TRP A 1 263 ? 5.910   -9.620  -25.511 1.00 87.66 263 A 1 
ATOM 2166 N NE1 . TRP A 1 263 ? 7.748   -9.685  -26.737 1.00 82.97 263 A 1 
ATOM 2167 C CE2 . TRP A 1 263 ? 7.018   -10.448 -25.860 1.00 85.62 263 A 1 
ATOM 2168 C CE3 . TRP A 1 263 ? 4.965   -10.163 -24.616 1.00 81.49 263 A 1 
ATOM 2169 C CZ2 . TRP A 1 263 ? 7.192   -11.739 -25.335 1.00 81.92 263 A 1 
ATOM 2170 C CZ3 . TRP A 1 263 ? 5.129   -11.460 -24.079 1.00 80.35 263 A 1 
ATOM 2171 C CH2 . TRP A 1 263 ? 6.240   -12.241 -24.434 1.00 79.06 263 A 1 
ATOM 2172 N N   . LEU A 1 264 ? 6.175   -7.417  -22.923 1.00 91.25 264 A 1 
ATOM 2173 C CA  . LEU A 1 264 ? 6.051   -8.030  -21.593 1.00 91.75 264 A 1 
ATOM 2174 C C   . LEU A 1 264 ? 5.462   -7.050  -20.575 1.00 92.76 264 A 1 
ATOM 2175 O O   . LEU A 1 264 ? 4.623   -7.450  -19.768 1.00 91.71 264 A 1 
ATOM 2176 C CB  . LEU A 1 264 ? 7.417   -8.529  -21.093 1.00 90.10 264 A 1 
ATOM 2177 C CG  . LEU A 1 264 ? 7.923   -9.822  -21.754 1.00 84.28 264 A 1 
ATOM 2178 C CD1 . LEU A 1 264 ? 9.323   -10.135 -21.232 1.00 79.74 264 A 1 
ATOM 2179 C CD2 . LEU A 1 264 ? 7.027   -11.021 -21.419 1.00 79.90 264 A 1 
ATOM 2180 N N   . ASN A 1 265 ? 5.807   -5.766  -20.664 1.00 92.98 265 A 1 
ATOM 2181 C CA  . ASN A 1 265 ? 5.239   -4.746  -19.780 1.00 92.58 265 A 1 
ATOM 2182 C C   . ASN A 1 265 ? 3.718   -4.645  -19.946 1.00 93.82 265 A 1 
ATOM 2183 O O   . ASN A 1 265 ? 3.006   -4.462  -18.961 1.00 93.20 265 A 1 
ATOM 2184 C CB  . ASN A 1 265 ? 5.933   -3.396  -20.039 1.00 90.81 265 A 1 
ATOM 2185 C CG  . ASN A 1 265 ? 7.361   -3.362  -19.525 1.00 86.72 265 A 1 
ATOM 2186 O OD1 . ASN A 1 265 ? 7.729   -4.061  -18.600 1.00 78.86 265 A 1 
ATOM 2187 N ND2 . ASN A 1 265 ? 8.203   -2.529  -20.085 1.00 77.38 265 A 1 
ATOM 2188 N N   . VAL A 1 266 ? 3.202   -4.845  -21.168 1.00 94.66 266 A 1 
ATOM 2189 C CA  . VAL A 1 266 ? 1.751   -4.887  -21.414 1.00 94.95 266 A 1 
ATOM 2190 C C   . VAL A 1 266 ? 1.115   -6.066  -20.675 1.00 95.71 266 A 1 
ATOM 2191 O O   . VAL A 1 266 ? 0.081   -5.897  -20.031 1.00 95.32 266 A 1 
ATOM 2192 C CB  . VAL A 1 266 ? 1.430   -4.945  -22.920 1.00 94.31 266 A 1 
ATOM 2193 C CG1 . VAL A 1 266 ? -0.079  -4.947  -23.179 1.00 91.74 266 A 1 
ATOM 2194 C CG2 . VAL A 1 266 ? 2.036   -3.747  -23.665 1.00 91.22 266 A 1 
ATOM 2195 N N   . LEU A 1 267 ? 1.742   -7.250  -20.698 1.00 95.47 267 A 1 
ATOM 2196 C CA  . LEU A 1 267 ? 1.244   -8.404  -19.944 1.00 95.68 267 A 1 
ATOM 2197 C C   . LEU A 1 267 ? 1.259   -8.149  -18.434 1.00 96.25 267 A 1 
ATOM 2198 O O   . LEU A 1 267 ? 0.283   -8.468  -17.757 1.00 95.95 267 A 1 
ATOM 2199 C CB  . LEU A 1 267 ? 2.058   -9.665  -20.270 1.00 95.28 267 A 1 
ATOM 2200 C CG  . LEU A 1 267 ? 1.948   -10.168 -21.718 1.00 87.31 267 A 1 
ATOM 2201 C CD1 . LEU A 1 267 ? 2.707   -11.494 -21.817 1.00 81.38 267 A 1 
ATOM 2202 C CD2 . LEU A 1 267 ? 0.505   -10.420 -22.159 1.00 82.45 267 A 1 
ATOM 2203 N N   . PHE A 1 268 ? 2.306   -7.526  -17.900 1.00 95.41 268 A 1 
ATOM 2204 C CA  . PHE A 1 268 ? 2.390   -7.210  -16.471 1.00 95.67 268 A 1 
ATOM 2205 C C   . PHE A 1 268 ? 1.333   -6.187  -16.041 1.00 96.22 268 A 1 
ATOM 2206 O O   . PHE A 1 268 ? 0.715   -6.350  -14.984 1.00 95.93 268 A 1 
ATOM 2207 C CB  . PHE A 1 268 ? 3.810   -6.743  -16.133 1.00 95.27 268 A 1 
ATOM 2208 C CG  . PHE A 1 268 ? 4.931   -7.696  -16.520 1.00 94.79 268 A 1 
ATOM 2209 C CD1 . PHE A 1 268 ? 4.728   -9.090  -16.595 1.00 91.77 268 A 1 
ATOM 2210 C CD2 . PHE A 1 268 ? 6.203   -7.169  -16.811 1.00 92.03 268 A 1 
ATOM 2211 C CE1 . PHE A 1 268 ? 5.782   -9.943  -16.967 1.00 90.87 268 A 1 
ATOM 2212 C CE2 . PHE A 1 268 ? 7.256   -8.020  -17.177 1.00 90.64 268 A 1 
ATOM 2213 C CZ  . PHE A 1 268 ? 7.047   -9.408  -17.256 1.00 90.97 268 A 1 
ATOM 2214 N N   . ILE A 1 269 ? 1.031   -5.196  -16.902 1.00 96.12 269 A 1 
ATOM 2215 C CA  . ILE A 1 269 ? -0.102  -4.279  -16.701 1.00 96.11 269 A 1 
ATOM 2216 C C   . ILE A 1 269 ? -1.416  -5.058  -16.681 1.00 96.75 269 A 1 
ATOM 2217 O O   . ILE A 1 269 ? -2.240  -4.832  -15.797 1.00 96.48 269 A 1 
ATOM 2218 C CB  . ILE A 1 269 ? -0.150  -3.188  -17.794 1.00 95.34 269 A 1 
ATOM 2219 C CG1 . ILE A 1 269 ? 1.044   -2.225  -17.687 1.00 92.65 269 A 1 
ATOM 2220 C CG2 . ILE A 1 269 ? -1.453  -2.356  -17.713 1.00 92.89 269 A 1 
ATOM 2221 C CD1 . ILE A 1 269 ? 1.276   -1.435  -18.989 1.00 85.50 269 A 1 
ATOM 2222 N N   . LEU A 1 270 ? -1.634  -5.993  -17.617 1.00 96.70 270 A 1 
ATOM 2223 C CA  . LEU A 1 270 ? -2.860  -6.794  -17.656 1.00 96.82 270 A 1 
ATOM 2224 C C   . LEU A 1 270 ? -3.023  -7.648  -16.392 1.00 96.97 270 A 1 
ATOM 2225 O O   . LEU A 1 270 ? -4.127  -7.713  -15.849 1.00 96.62 270 A 1 
ATOM 2226 C CB  . LEU A 1 270 ? -2.878  -7.673  -18.919 1.00 96.69 270 A 1 
ATOM 2227 C CG  . LEU A 1 270 ? -3.084  -6.901  -20.237 1.00 90.80 270 A 1 
ATOM 2228 C CD1 . LEU A 1 270 ? -2.907  -7.863  -21.414 1.00 85.46 270 A 1 
ATOM 2229 C CD2 . LEU A 1 270 ? -4.471  -6.269  -20.332 1.00 87.14 270 A 1 
ATOM 2230 N N   . VAL A 1 271 ? -1.937  -8.246  -15.887 1.00 96.70 271 A 1 
ATOM 2231 C CA  . VAL A 1 271 ? -1.934  -8.970  -14.602 1.00 96.55 271 A 1 
ATOM 2232 C C   . VAL A 1 271 ? -2.344  -8.030  -13.468 1.00 96.66 271 A 1 
ATOM 2233 O O   . VAL A 1 271 ? -3.299  -8.334  -12.749 1.00 96.12 271 A 1 
ATOM 2234 C CB  . VAL A 1 271 ? -0.567  -9.634  -14.327 1.00 96.10 271 A 1 
ATOM 2235 C CG1 . VAL A 1 271 ? -0.482  -10.244 -12.919 1.00 94.03 271 A 1 
ATOM 2236 C CG2 . VAL A 1 271 ? -0.309  -10.776 -15.318 1.00 94.08 271 A 1 
ATOM 2237 N N   . PHE A 1 272 ? -1.711  -6.864  -13.354 1.00 96.78 272 A 1 
ATOM 2238 C CA  . PHE A 1 272 ? -2.045  -5.867  -12.335 1.00 96.72 272 A 1 
ATOM 2239 C C   . PHE A 1 272 ? -3.507  -5.404  -12.433 1.00 96.59 272 A 1 
ATOM 2240 O O   . PHE A 1 272 ? -4.238  -5.441  -11.442 1.00 96.21 272 A 1 
ATOM 2241 C CB  . PHE A 1 272 ? -1.084  -4.677  -12.456 1.00 96.65 272 A 1 
ATOM 2242 C CG  . PHE A 1 272 ? -1.395  -3.554  -11.489 1.00 96.69 272 A 1 
ATOM 2243 C CD1 . PHE A 1 272 ? -2.287  -2.527  -11.854 1.00 95.45 272 A 1 
ATOM 2244 C CD2 . PHE A 1 272 ? -0.815  -3.550  -10.208 1.00 95.76 272 A 1 
ATOM 2245 C CE1 . PHE A 1 272 ? -2.599  -1.503  -10.943 1.00 95.32 272 A 1 
ATOM 2246 C CE2 . PHE A 1 272 ? -1.122  -2.525  -9.299  1.00 95.25 272 A 1 
ATOM 2247 C CZ  . PHE A 1 272 ? -2.017  -1.501  -9.664  1.00 95.40 272 A 1 
ATOM 2248 N N   . VAL A 1 273 ? -3.971  -5.012  -13.627 1.00 97.05 273 A 1 
ATOM 2249 C CA  . VAL A 1 273 ? -5.339  -4.516  -13.850 1.00 96.80 273 A 1 
ATOM 2250 C C   . VAL A 1 273 ? -6.370  -5.604  -13.563 1.00 96.29 273 A 1 
ATOM 2251 O O   . VAL A 1 273 ? -7.390  -5.324  -12.939 1.00 95.57 273 A 1 
ATOM 2252 C CB  . VAL A 1 273 ? -5.499  -3.962  -15.282 1.00 96.56 273 A 1 
ATOM 2253 C CG1 . VAL A 1 273 ? -6.957  -3.646  -15.642 1.00 94.09 273 A 1 
ATOM 2254 C CG2 . VAL A 1 273 ? -4.708  -2.658  -15.446 1.00 94.06 273 A 1 
ATOM 2255 N N   . SER A 1 274 ? -6.106  -6.858  -13.959 1.00 95.75 274 A 1 
ATOM 2256 C CA  . SER A 1 274 ? -6.991  -7.979  -13.628 1.00 94.96 274 A 1 
ATOM 2257 C C   . SER A 1 274 ? -7.123  -8.168  -12.115 1.00 94.23 274 A 1 
ATOM 2258 O O   . SER A 1 274 ? -8.240  -8.310  -11.606 1.00 92.91 274 A 1 
ATOM 2259 C CB  . SER A 1 274 ? -6.523  -9.266  -14.326 1.00 94.61 274 A 1 
ATOM 2260 O OG  . SER A 1 274 ? -5.391  -9.845  -13.706 1.00 83.81 274 A 1 
ATOM 2261 N N   . GLY A 1 275 ? -6.007  -8.066  -11.387 1.00 94.61 275 A 1 
ATOM 2262 C CA  . GLY A 1 275 ? -5.989  -8.093  -9.930  1.00 93.41 275 A 1 
ATOM 2263 C C   . GLY A 1 275 ? -6.781  -6.947  -9.313  1.00 92.70 275 A 1 
ATOM 2264 O O   . GLY A 1 275 ? -7.648  -7.176  -8.463  1.00 91.59 275 A 1 
ATOM 2265 N N   . TRP A 1 276 ? -6.568  -5.729  -9.803  1.00 94.39 276 A 1 
ATOM 2266 C CA  . TRP A 1 276 ? -7.294  -4.544  -9.354  1.00 93.72 276 A 1 
ATOM 2267 C C   . TRP A 1 276 ? -8.806  -4.678  -9.570  1.00 92.76 276 A 1 
ATOM 2268 O O   . TRP A 1 276 ? -9.582  -4.429  -8.644  1.00 91.70 276 A 1 
ATOM 2269 C CB  . TRP A 1 276 ? -6.741  -3.305  -10.060 1.00 93.43 276 A 1 
ATOM 2270 C CG  . TRP A 1 276 ? -7.494  -2.057  -9.732  1.00 91.40 276 A 1 
ATOM 2271 C CD1 . TRP A 1 276 ? -7.355  -1.325  -8.607  1.00 87.29 276 A 1 
ATOM 2272 C CD2 . TRP A 1 276 ? -8.560  -1.419  -10.500 1.00 89.46 276 A 1 
ATOM 2273 N NE1 . TRP A 1 276 ? -8.247  -0.274  -8.627  1.00 86.20 276 A 1 
ATOM 2274 C CE2 . TRP A 1 276 ? -9.015  -0.282  -9.767  1.00 88.44 276 A 1 
ATOM 2275 C CE3 . TRP A 1 276 ? -9.182  -1.687  -11.740 1.00 84.75 276 A 1 
ATOM 2276 C CZ2 . TRP A 1 276 ? -10.037 0.555   -10.249 1.00 85.27 276 A 1 
ATOM 2277 C CZ3 . TRP A 1 276 ? -10.209 -0.850  -12.230 1.00 82.29 276 A 1 
ATOM 2278 C CH2 . TRP A 1 276 ? -10.633 0.267   -11.490 1.00 82.00 276 A 1 
ATOM 2279 N N   . VAL A 1 277 ? -9.245  -5.159  -10.736 1.00 92.86 277 A 1 
ATOM 2280 C CA  . VAL A 1 277 ? -10.671 -5.397  -11.029 1.00 91.77 277 A 1 
ATOM 2281 C C   . VAL A 1 277 ? -11.279 -6.410  -10.054 1.00 90.49 277 A 1 
ATOM 2282 O O   . VAL A 1 277 ? -12.409 -6.217  -9.593  1.00 89.05 277 A 1 
ATOM 2283 C CB  . VAL A 1 277 ? -10.855 -5.852  -12.494 1.00 91.93 277 A 1 
ATOM 2284 C CG1 . VAL A 1 277 ? -12.266 -6.378  -12.792 1.00 89.43 277 A 1 
ATOM 2285 C CG2 . VAL A 1 277 ? -10.614 -4.680  -13.456 1.00 89.43 277 A 1 
ATOM 2286 N N   . LEU A 1 278 ? -10.552 -7.473  -9.691  1.00 90.68 278 A 1 
ATOM 2287 C CA  . LEU A 1 278 ? -11.022 -8.462  -8.717  1.00 89.68 278 A 1 
ATOM 2288 C C   . LEU A 1 278 ? -11.130 -7.870  -7.304  1.00 88.47 278 A 1 
ATOM 2289 O O   . LEU A 1 278 ? -12.190 -7.970  -6.676  1.00 86.86 278 A 1 
ATOM 2290 C CB  . LEU A 1 278 ? -10.104 -9.699  -8.724  1.00 89.45 278 A 1 
ATOM 2291 C CG  . LEU A 1 278 ? -10.140 -10.546 -10.013 1.00 87.62 278 A 1 
ATOM 2292 C CD1 . LEU A 1 278 ? -9.157  -11.710 -9.872  1.00 84.16 278 A 1 
ATOM 2293 C CD2 . LEU A 1 278 ? -11.524 -11.120 -10.306 1.00 83.49 278 A 1 
ATOM 2294 N N   . ALA A 1 279 ? -10.066 -7.223  -6.817  1.00 90.68 279 A 1 
ATOM 2295 C CA  . ALA A 1 279 ? -10.024 -6.661  -5.467  1.00 89.24 279 A 1 
ATOM 2296 C C   . ALA A 1 279 ? -11.017 -5.500  -5.303  1.00 88.31 279 A 1 
ATOM 2297 O O   . ALA A 1 279 ? -11.867 -5.503  -4.402  1.00 86.68 279 A 1 
ATOM 2298 C CB  . ALA A 1 279 ? -8.583  -6.225  -5.168  1.00 89.00 279 A 1 
ATOM 2299 N N   . ARG A 1 280 ? -10.964 -4.519  -6.198  1.00 89.16 280 A 1 
ATOM 2300 C CA  . ARG A 1 280 ? -11.822 -3.329  -6.165  1.00 87.89 280 A 1 
ATOM 2301 C C   . ARG A 1 280 ? -13.274 -3.679  -6.467  1.00 87.75 280 A 1 
ATOM 2302 O O   . ARG A 1 280 ? -14.162 -3.199  -5.767  1.00 85.70 280 A 1 
ATOM 2303 C CB  . ARG A 1 280 ? -11.259 -2.266  -7.128  1.00 86.64 280 A 1 
ATOM 2304 C CG  . ARG A 1 280 ? -12.007 -0.921  -7.113  1.00 75.50 280 A 1 
ATOM 2305 C CD  . ARG A 1 280 ? -12.034 -0.229  -5.745  1.00 72.60 280 A 1 
ATOM 2306 N NE  . ARG A 1 280 ? -10.686 0.134   -5.266  1.00 67.03 280 A 1 
ATOM 2307 C CZ  . ARG A 1 280 ? -10.414 0.708   -4.107  1.00 59.80 280 A 1 
ATOM 2308 N NH1 . ARG A 1 280 ? -11.333 1.019   -3.252  1.00 53.57 280 A 1 
ATOM 2309 N NH2 . ARG A 1 280 ? -9.197  0.997   -3.783  1.00 52.77 280 A 1 
ATOM 2310 N N   . GLY A 1 281 ? -13.529 -4.548  -7.452  1.00 87.70 281 A 1 
ATOM 2311 C CA  . GLY A 1 281 ? -14.873 -5.011  -7.790  1.00 86.41 281 A 1 
ATOM 2312 C C   . GLY A 1 281 ? -15.563 -5.691  -6.610  1.00 86.51 281 A 1 
ATOM 2313 O O   . GLY A 1 281 ? -16.702 -5.348  -6.282  1.00 85.29 281 A 1 
ATOM 2314 N N   . ALA A 1 282 ? -14.859 -6.586  -5.905  1.00 87.02 282 A 1 
ATOM 2315 C CA  . ALA A 1 282 ? -15.376 -7.238  -4.702  1.00 85.74 282 A 1 
ATOM 2316 C C   . ALA A 1 282 ? -15.685 -6.229  -3.581  1.00 85.44 282 A 1 
ATOM 2317 O O   . ALA A 1 282 ? -16.771 -6.256  -2.992  1.00 84.12 282 A 1 
ATOM 2318 C CB  . ALA A 1 282 ? -14.354 -8.289  -4.247  1.00 85.06 282 A 1 
ATOM 2319 N N   . ASN A 1 283 ? -14.762 -5.293  -3.312  1.00 86.41 283 A 1 
ATOM 2320 C CA  . ASN A 1 283 ? -14.926 -4.285  -2.265  1.00 84.95 283 A 1 
ATOM 2321 C C   . ASN A 1 283 ? -16.070 -3.311  -2.575  1.00 84.89 283 A 1 
ATOM 2322 O O   . ASN A 1 283 ? -16.911 -3.056  -1.708  1.00 83.50 283 A 1 
ATOM 2323 C CB  . ASN A 1 283 ? -13.581 -3.564  -2.047  1.00 82.89 283 A 1 
ATOM 2324 C CG  . ASN A 1 283 ? -12.580 -4.416  -1.281  1.00 76.91 283 A 1 
ATOM 2325 O OD1 . ASN A 1 283 ? -12.935 -5.313  -0.535  1.00 68.92 283 A 1 
ATOM 2326 N ND2 . ASN A 1 283 ? -11.304 -4.141  -1.412  1.00 68.08 283 A 1 
ATOM 2327 N N   . LEU A 1 284 ? -16.165 -2.823  -3.812  1.00 83.88 284 A 1 
ATOM 2328 C CA  . LEU A 1 284 ? -17.266 -1.951  -4.228  1.00 84.00 284 A 1 
ATOM 2329 C C   . LEU A 1 284 ? -18.609 -2.683  -4.185  1.00 84.13 284 A 1 
ATOM 2330 O O   . LEU A 1 284 ? -19.576 -2.129  -3.673  1.00 83.40 284 A 1 
ATOM 2331 C CB  . LEU A 1 284 ? -16.996 -1.383  -5.628  1.00 84.56 284 A 1 
ATOM 2332 C CG  . LEU A 1 284 ? -15.927 -0.279  -5.687  1.00 82.83 284 A 1 
ATOM 2333 C CD1 . LEU A 1 284 ? -15.682 0.106   -7.144  1.00 79.23 284 A 1 
ATOM 2334 C CD2 . LEU A 1 284 ? -16.354 0.987   -4.940  1.00 78.10 284 A 1 
ATOM 2335 N N   . GLN A 1 285 ? -18.670 -3.942  -4.630  1.00 83.47 285 A 1 
ATOM 2336 C CA  . GLN A 1 285 ? -19.908 -4.722  -4.523  1.00 83.84 285 A 1 
ATOM 2337 C C   . GLN A 1 285 ? -20.364 -4.859  -3.058  1.00 83.30 285 A 1 
ATOM 2338 O O   . GLN A 1 285 ? -21.542 -4.640  -2.757  1.00 82.34 285 A 1 
ATOM 2339 C CB  . GLN A 1 285 ? -19.722 -6.096  -5.182  1.00 83.40 285 A 1 
ATOM 2340 C CG  . GLN A 1 285 ? -21.069 -6.824  -5.309  1.00 79.83 285 A 1 
ATOM 2341 C CD  . GLN A 1 285 ? -20.965 -8.236  -5.867  1.00 81.31 285 A 1 
ATOM 2342 O OE1 . GLN A 1 285 ? -19.936 -8.890  -5.884  1.00 75.18 285 A 1 
ATOM 2343 N NE2 . GLN A 1 285 ? -22.070 -8.801  -6.311  1.00 74.41 285 A 1 
ATOM 2344 N N   . LYS A 1 286 ? -19.446 -5.165  -2.122  1.00 82.80 286 A 1 
ATOM 2345 C CA  . LYS A 1 286 ? -19.722 -5.220  -0.669  1.00 81.26 286 A 1 
ATOM 2346 C C   . LYS A 1 286 ? -20.193 -3.864  -0.135  1.00 81.63 286 A 1 
ATOM 2347 O O   . LYS A 1 286 ? -21.150 -3.815  0.632   1.00 79.99 286 A 1 
ATOM 2348 C CB  . LYS A 1 286 ? -18.467 -5.730  0.072   1.00 78.86 286 A 1 
ATOM 2349 C CG  . LYS A 1 286 ? -18.633 -5.937  1.597   1.00 73.52 286 A 1 
ATOM 2350 C CD  . LYS A 1 286 ? -17.321 -6.458  2.229   1.00 72.46 286 A 1 
ATOM 2351 C CE  . LYS A 1 286 ? -17.381 -6.678  3.757   1.00 65.68 286 A 1 
ATOM 2352 N NZ  . LYS A 1 286 ? -16.065 -7.115  4.341   1.00 61.29 286 A 1 
ATOM 2353 N N   . TYR A 1 287 ? -19.554 -2.772  -0.558  1.00 83.24 287 A 1 
ATOM 2354 C CA  . TYR A 1 287 ? -19.933 -1.412  -0.175  1.00 82.89 287 A 1 
ATOM 2355 C C   . TYR A 1 287 ? -21.358 -1.068  -0.613  1.00 83.31 287 A 1 
ATOM 2356 O O   . TYR A 1 287 ? -22.194 -0.747  0.232   1.00 82.71 287 A 1 
ATOM 2357 C CB  . TYR A 1 287 ? -18.929 -0.410  -0.757  1.00 82.82 287 A 1 
ATOM 2358 C CG  . TYR A 1 287 ? -19.339 1.039   -0.569  1.00 82.25 287 A 1 
ATOM 2359 C CD1 . TYR A 1 287 ? -19.802 1.796   -1.664  1.00 79.71 287 A 1 
ATOM 2360 C CD2 . TYR A 1 287 ? -19.276 1.626   0.707   1.00 79.97 287 A 1 
ATOM 2361 C CE1 . TYR A 1 287 ? -20.181 3.140   -1.485  1.00 78.64 287 A 1 
ATOM 2362 C CE2 . TYR A 1 287 ? -19.658 2.968   0.892   1.00 78.40 287 A 1 
ATOM 2363 C CZ  . TYR A 1 287 ? -20.107 3.729   -0.206  1.00 78.87 287 A 1 
ATOM 2364 O OH  . TYR A 1 287 ? -20.466 5.031   -0.028  1.00 76.67 287 A 1 
ATOM 2365 N N   . TYR A 1 288 ? -21.661 -1.198  -1.911  1.00 82.24 288 A 1 
ATOM 2366 C CA  . TYR A 1 288 ? -22.993 -0.892  -2.449  1.00 81.79 288 A 1 
ATOM 2367 C C   . TYR A 1 288 ? -24.077 -1.779  -1.838  1.00 81.45 288 A 1 
ATOM 2368 O O   . TYR A 1 288 ? -25.158 -1.284  -1.525  1.00 79.44 288 A 1 
ATOM 2369 C CB  . TYR A 1 288 ? -22.990 -0.996  -3.976  1.00 81.64 288 A 1 
ATOM 2370 C CG  . TYR A 1 288 ? -22.478 0.259   -4.656  1.00 79.01 288 A 1 
ATOM 2371 C CD1 . TYR A 1 288 ? -23.301 1.404   -4.733  1.00 74.98 288 A 1 
ATOM 2372 C CD2 . TYR A 1 288 ? -21.183 0.300   -5.201  1.00 74.82 288 A 1 
ATOM 2373 C CE1 . TYR A 1 288 ? -22.827 2.575   -5.349  1.00 71.90 288 A 1 
ATOM 2374 C CE2 . TYR A 1 288 ? -20.705 1.470   -5.816  1.00 71.78 288 A 1 
ATOM 2375 C CZ  . TYR A 1 288 ? -21.526 2.611   -5.893  1.00 72.77 288 A 1 
ATOM 2376 O OH  . TYR A 1 288 ? -21.064 3.742   -6.488  1.00 70.00 288 A 1 
ATOM 2377 N N   . PHE A 1 289 ? -23.772 -3.052  -1.588  1.00 80.86 289 A 1 
ATOM 2378 C CA  . PHE A 1 289 ? -24.690 -3.940  -0.878  1.00 80.06 289 A 1 
ATOM 2379 C C   . PHE A 1 289 ? -24.984 -3.452  0.549   1.00 80.17 289 A 1 
ATOM 2380 O O   . PHE A 1 289 ? -26.137 -3.468  0.971   1.00 78.76 289 A 1 
ATOM 2381 C CB  . PHE A 1 289 ? -24.122 -5.365  -0.884  1.00 79.35 289 A 1 
ATOM 2382 C CG  . PHE A 1 289 ? -24.979 -6.346  -0.109  1.00 77.80 289 A 1 
ATOM 2383 C CD1 . PHE A 1 289 ? -24.466 -6.987  1.035   1.00 73.52 289 A 1 
ATOM 2384 C CD2 . PHE A 1 289 ? -26.309 -6.574  -0.499  1.00 73.27 289 A 1 
ATOM 2385 C CE1 . PHE A 1 289 ? -25.276 -7.852  1.779   1.00 71.17 289 A 1 
ATOM 2386 C CE2 . PHE A 1 289 ? -27.126 -7.433  0.252   1.00 71.21 289 A 1 
ATOM 2387 C CZ  . PHE A 1 289 ? -26.608 -8.073  1.393   1.00 71.71 289 A 1 
ATOM 2388 N N   . LYS A 1 290 ? -23.973 -2.948  1.290   1.00 81.30 290 A 1 
ATOM 2389 C CA  . LYS A 1 290 ? -24.177 -2.428  2.656   1.00 79.45 290 A 1 
ATOM 2390 C C   . LYS A 1 290 ? -24.983 -1.127  2.697   1.00 79.99 290 A 1 
ATOM 2391 O O   . LYS A 1 290 ? -25.793 -0.954  3.596   1.00 77.87 290 A 1 
ATOM 2392 C CB  . LYS A 1 290 ? -22.827 -2.230  3.357   1.00 77.25 290 A 1 
ATOM 2393 C CG  . LYS A 1 290 ? -22.219 -3.545  3.867   1.00 73.38 290 A 1 
ATOM 2394 C CD  . LYS A 1 290 ? -20.947 -3.233  4.668   1.00 70.54 290 A 1 
ATOM 2395 C CE  . LYS A 1 290 ? -20.363 -4.481  5.336   1.00 65.42 290 A 1 
ATOM 2396 N NZ  . LYS A 1 290 ? -19.275 -4.116  6.289   1.00 59.53 290 A 1 
ATOM 2397 N N   . ILE A 1 291 ? -24.763 -0.205  1.748   1.00 79.27 291 A 1 
ATOM 2398 C CA  . ILE A 1 291 ? -25.443 1.104   1.751   1.00 79.16 291 A 1 
ATOM 2399 C C   . ILE A 1 291 ? -26.785 1.103   1.008   1.00 79.00 291 A 1 
ATOM 2400 O O   . ILE A 1 291 ? -27.623 1.966   1.252   1.00 75.72 291 A 1 
ATOM 2401 C CB  . ILE A 1 291 ? -24.529 2.226   1.216   1.00 77.66 291 A 1 
ATOM 2402 C CG1 . ILE A 1 291 ? -24.179 2.040   -0.276  1.00 71.25 291 A 1 
ATOM 2403 C CG2 . ILE A 1 291 ? -23.265 2.347   2.089   1.00 70.19 291 A 1 
ATOM 2404 C CD1 . ILE A 1 291 ? -23.587 3.276   -0.939  1.00 65.58 291 A 1 
ATOM 2405 N N   . SER A 1 292 ? -26.983 0.186   0.065   1.00 78.67 292 A 1 
ATOM 2406 C CA  . SER A 1 292 ? -28.167 0.132   -0.803  1.00 78.02 292 A 1 
ATOM 2407 C C   . SER A 1 292 ? -28.456 -1.309  -1.250  1.00 79.41 292 A 1 
ATOM 2408 O O   . SER A 1 292 ? -28.293 -1.625  -2.432  1.00 76.23 292 A 1 
ATOM 2409 C CB  . SER A 1 292 ? -27.968 1.058   -2.016  1.00 74.37 292 A 1 
ATOM 2410 O OG  . SER A 1 292 ? -28.001 2.420   -1.622  1.00 65.33 292 A 1 
ATOM 2411 N N   . PRO A 1 293 ? -28.910 -2.195  -0.348  1.00 77.74 293 A 1 
ATOM 2412 C CA  . PRO A 1 293 ? -29.008 -3.640  -0.594  1.00 76.85 293 A 1 
ATOM 2413 C C   . PRO A 1 293 ? -29.886 -4.040  -1.784  1.00 78.35 293 A 1 
ATOM 2414 O O   . PRO A 1 293 ? -29.693 -5.104  -2.365  1.00 76.04 293 A 1 
ATOM 2415 C CB  . PRO A 1 293 ? -29.566 -4.235  0.703   1.00 74.42 293 A 1 
ATOM 2416 C CG  . PRO A 1 293 ? -29.154 -3.239  1.777   1.00 72.72 293 A 1 
ATOM 2417 C CD  . PRO A 1 293 ? -29.220 -1.907  1.053   1.00 76.12 293 A 1 
ATOM 2418 N N   . ALA A 1 294 ? -30.838 -3.201  -2.171  1.00 79.99 294 A 1 
ATOM 2419 C CA  . ALA A 1 294 ? -31.746 -3.462  -3.287  1.00 79.83 294 A 1 
ATOM 2420 C C   . ALA A 1 294 ? -31.213 -2.979  -4.653  1.00 80.66 294 A 1 
ATOM 2421 O O   . ALA A 1 294 ? -31.722 -3.398  -5.695  1.00 76.53 294 A 1 
ATOM 2422 C CB  . ALA A 1 294 ? -33.092 -2.813  -2.952  1.00 77.01 294 A 1 
ATOM 2423 N N   . LYS A 1 295 ? -30.200 -2.086  -4.675  1.00 78.89 295 A 1 
ATOM 2424 C CA  . LYS A 1 295 ? -29.685 -1.511  -5.927  1.00 78.46 295 A 1 
ATOM 2425 C C   . LYS A 1 295 ? -28.773 -2.491  -6.661  1.00 80.46 295 A 1 
ATOM 2426 O O   . LYS A 1 295 ? -28.015 -3.244  -6.058  1.00 78.27 295 A 1 
ATOM 2427 C CB  . LYS A 1 295 ? -28.995 -0.158  -5.693  1.00 74.57 295 A 1 
ATOM 2428 C CG  . LYS A 1 295 ? -29.998 0.952   -5.332  1.00 67.54 295 A 1 
ATOM 2429 C CD  . LYS A 1 295 ? -29.330 2.336   -5.338  1.00 64.76 295 A 1 
ATOM 2430 C CE  . LYS A 1 295 ? -30.353 3.426   -4.996  1.00 57.84 295 A 1 
ATOM 2431 N NZ  . LYS A 1 295 ? -29.756 4.790   -5.024  1.00 51.12 295 A 1 
ATOM 2432 N N   . LYS A 1 296 ? -28.823 -2.450  -8.001  1.00 76.80 296 A 1 
ATOM 2433 C CA  . LYS A 1 296 ? -27.891 -3.183  -8.864  1.00 77.48 296 A 1 
ATOM 2434 C C   . LYS A 1 296 ? -26.508 -2.537  -8.788  1.00 78.10 296 A 1 
ATOM 2435 O O   . LYS A 1 296 ? -26.398 -1.313  -8.799  1.00 75.47 296 A 1 
ATOM 2436 C CB  . LYS A 1 296 ? -28.397 -3.216  -10.316 1.00 75.55 296 A 1 
ATOM 2437 C CG  . LYS A 1 296 ? -29.729 -3.963  -10.504 1.00 72.61 296 A 1 
ATOM 2438 C CD  . LYS A 1 296 ? -30.140 -3.936  -11.984 1.00 72.17 296 A 1 
ATOM 2439 C CE  . LYS A 1 296 ? -31.494 -4.613  -12.230 1.00 65.50 296 A 1 
ATOM 2440 N NZ  . LYS A 1 296 ? -31.896 -4.513  -13.659 1.00 59.02 296 A 1 
ATOM 2441 N N   . PHE A 1 297 ? -25.455 -3.356  -8.787  1.00 76.94 297 A 1 
ATOM 2442 C CA  . PHE A 1 297 ? -24.069 -2.922  -8.935  1.00 76.28 297 A 1 
ATOM 2443 C C   . PHE A 1 297 ? -23.518 -3.476  -10.252 1.00 77.06 297 A 1 
ATOM 2444 O O   . PHE A 1 297 ? -23.530 -4.689  -10.451 1.00 74.76 297 A 1 
ATOM 2445 C CB  . PHE A 1 297 ? -23.251 -3.386  -7.722  1.00 74.52 297 A 1 
ATOM 2446 C CG  . PHE A 1 297 ? -21.774 -3.077  -7.853  1.00 74.20 297 A 1 
ATOM 2447 C CD1 . PHE A 1 297 ? -20.846 -4.116  -8.056  1.00 70.71 297 A 1 
ATOM 2448 C CD2 . PHE A 1 297 ? -21.332 -1.745  -7.818  1.00 70.68 297 A 1 
ATOM 2449 C CE1 . PHE A 1 297 ? -19.484 -3.824  -8.222  1.00 68.05 297 A 1 
ATOM 2450 C CE2 . PHE A 1 297 ? -19.967 -1.450  -7.992  1.00 68.55 297 A 1 
ATOM 2451 C CZ  . PHE A 1 297 ? -19.043 -2.491  -8.192  1.00 69.61 297 A 1 
ATOM 2452 N N   . LEU A 1 298 ? -23.104 -2.602  -11.177 1.00 77.05 298 A 1 
ATOM 2453 C CA  . LEU A 1 298 ? -22.666 -2.971  -12.537 1.00 77.77 298 A 1 
ATOM 2454 C C   . LEU A 1 298 ? -23.659 -3.922  -13.250 1.00 78.52 298 A 1 
ATOM 2455 O O   . LEU A 1 298 ? -23.289 -4.947  -13.815 1.00 74.12 298 A 1 
ATOM 2456 C CB  . LEU A 1 298 ? -21.220 -3.512  -12.506 1.00 77.00 298 A 1 
ATOM 2457 C CG  . LEU A 1 298 ? -20.162 -2.538  -11.956 1.00 75.83 298 A 1 
ATOM 2458 C CD1 . LEU A 1 298 ? -18.801 -3.234  -11.934 1.00 72.64 298 A 1 
ATOM 2459 C CD2 . LEU A 1 298 ? -20.039 -1.269  -12.793 1.00 72.69 298 A 1 
ATOM 2460 N N   . GLY A 1 299 ? -24.956 -3.632  -13.155 1.00 77.57 299 A 1 
ATOM 2461 C CA  . GLY A 1 299 ? -26.033 -4.465  -13.709 1.00 77.46 299 A 1 
ATOM 2462 C C   . GLY A 1 299 ? -26.385 -5.722  -12.895 1.00 79.36 299 A 1 
ATOM 2463 O O   . GLY A 1 299 ? -27.439 -6.323  -13.123 1.00 76.35 299 A 1 
ATOM 2464 N N   . ILE A 1 300 ? -25.586 -6.098  -11.896 1.00 75.14 300 A 1 
ATOM 2465 C CA  . ILE A 1 300 ? -25.775 -7.297  -11.075 1.00 75.19 300 A 1 
ATOM 2466 C C   . ILE A 1 300 ? -26.782 -6.999  -9.957  1.00 76.05 300 A 1 
ATOM 2467 O O   . ILE A 1 300 ? -26.504 -6.227  -9.037  1.00 74.62 300 A 1 
ATOM 2468 C CB  . ILE A 1 300 ? -24.423 -7.811  -10.521 1.00 73.67 300 A 1 
ATOM 2469 C CG1 . ILE A 1 300 ? -23.395 -8.052  -11.656 1.00 69.43 300 A 1 
ATOM 2470 C CG2 . ILE A 1 300 ? -24.639 -9.098  -9.710  1.00 69.78 300 A 1 
ATOM 2471 C CD1 . ILE A 1 300 ? -21.973 -8.347  -11.161 1.00 65.35 300 A 1 
ATOM 2472 N N   . LYS A 1 301 ? -27.946 -7.645  -9.996  1.00 75.81 301 A 1 
ATOM 2473 C CA  . LYS A 1 301 ? -28.915 -7.604  -8.886  1.00 76.01 301 A 1 
ATOM 2474 C C   . LYS A 1 301 ? -28.385 -8.455  -7.722  1.00 76.96 301 A 1 
ATOM 2475 O O   . LYS A 1 301 ? -28.089 -9.629  -7.950  1.00 74.03 301 A 1 
ATOM 2476 C CB  . LYS A 1 301 ? -30.302 -8.067  -9.366  1.00 73.23 301 A 1 
ATOM 2477 C CG  . LYS A 1 301 ? -31.388 -7.869  -8.288  1.00 65.92 301 A 1 
ATOM 2478 C CD  . LYS A 1 301 ? -32.790 -8.243  -8.803  1.00 64.07 301 A 1 
ATOM 2479 C CE  . LYS A 1 301 ? -33.844 -8.023  -7.707  1.00 55.78 301 A 1 
ATOM 2480 N NZ  . LYS A 1 301 ? -35.230 -8.350  -8.156  1.00 49.67 301 A 1 
ATOM 2481 N N   . PRO A 1 302 ? -28.279 -7.916  -6.494  1.00 74.47 302 A 1 
ATOM 2482 C CA  . PRO A 1 302 ? -27.815 -8.679  -5.338  1.00 73.89 302 A 1 
ATOM 2483 C C   . PRO A 1 302 ? -28.682 -9.915  -5.084  1.00 75.92 302 A 1 
ATOM 2484 O O   . PRO A 1 302 ? -29.909 -9.823  -5.047  1.00 74.31 302 A 1 
ATOM 2485 C CB  . PRO A 1 302 ? -27.831 -7.711  -4.153  1.00 69.87 302 A 1 
ATOM 2486 C CG  . PRO A 1 302 ? -27.705 -6.341  -4.815  1.00 67.50 302 A 1 
ATOM 2487 C CD  . PRO A 1 302 ? -28.472 -6.521  -6.119  1.00 72.77 302 A 1 
ATOM 2488 N N   . LYS A 1 303 ? -28.040 -11.079 -4.917  1.00 72.28 303 A 1 
ATOM 2489 C CA  . LYS A 1 303 ? -28.654 -12.311 -4.406  1.00 71.84 303 A 1 
ATOM 2490 C C   . LYS A 1 303 ? -28.053 -12.602 -3.039  1.00 72.23 303 A 1 
ATOM 2491 O O   . LYS A 1 303 ? -26.830 -12.587 -2.894  1.00 69.56 303 A 1 
ATOM 2492 C CB  . LYS A 1 303 ? -28.451 -13.496 -5.359  1.00 69.83 303 A 1 
ATOM 2493 C CG  . LYS A 1 303 ? -29.145 -13.321 -6.714  1.00 64.56 303 A 1 
ATOM 2494 C CD  . LYS A 1 303 ? -29.003 -14.595 -7.565  1.00 62.08 303 A 1 
ATOM 2495 C CE  . LYS A 1 303 ? -29.711 -14.423 -8.918  1.00 54.21 303 A 1 
ATOM 2496 N NZ  . LYS A 1 303 ? -29.658 -15.656 -9.741  1.00 47.31 303 A 1 
ATOM 2497 N N   . VAL A 1 304 ? -28.898 -12.873 -2.060  1.00 77.52 304 A 1 
ATOM 2498 C CA  . VAL A 1 304 ? -28.503 -13.008 -0.661  1.00 77.62 304 A 1 
ATOM 2499 C C   . VAL A 1 304 ? -29.032 -14.303 -0.063  1.00 79.16 304 A 1 
ATOM 2500 O O   . VAL A 1 304 ? -30.080 -14.805 -0.475  1.00 76.68 304 A 1 
ATOM 2501 C CB  . VAL A 1 304 ? -28.932 -11.785 0.174   1.00 73.39 304 A 1 
ATOM 2502 C CG1 . VAL A 1 304 ? -28.207 -10.525 -0.309  1.00 64.95 304 A 1 
ATOM 2503 C CG2 . VAL A 1 304 ? -30.439 -11.510 0.126   1.00 67.26 304 A 1 
ATOM 2504 N N   . LEU A 1 305 ? -28.282 -14.843 0.893   1.00 72.64 305 A 1 
ATOM 2505 C CA  . LEU A 1 305 ? -28.799 -15.756 1.904   1.00 72.58 305 A 1 
ATOM 2506 C C   . LEU A 1 305 ? -29.105 -14.928 3.146   1.00 73.50 305 A 1 
ATOM 2507 O O   . LEU A 1 305 ? -28.273 -14.117 3.555   1.00 70.87 305 A 1 
ATOM 2508 C CB  . LEU A 1 305 ? -27.774 -16.850 2.221   1.00 70.10 305 A 1 
ATOM 2509 C CG  . LEU A 1 305 ? -27.491 -17.822 1.063   1.00 65.09 305 A 1 
ATOM 2510 C CD1 . LEU A 1 305 ? -26.379 -18.783 1.474   1.00 62.18 305 A 1 
ATOM 2511 C CD2 . LEU A 1 305 ? -28.719 -18.644 0.672   1.00 63.52 305 A 1 
ATOM 2512 N N   . THR A 1 306 ? -30.275 -15.125 3.722   1.00 77.29 306 A 1 
ATOM 2513 C CA  . THR A 1 306 ? -30.746 -14.360 4.874   1.00 76.66 306 A 1 
ATOM 2514 C C   . THR A 1 306 ? -31.208 -15.288 5.985   1.00 76.13 306 A 1 
ATOM 2515 O O   . THR A 1 306 ? -31.733 -16.372 5.717   1.00 72.97 306 A 1 
ATOM 2516 C CB  . THR A 1 306 ? -31.893 -13.402 4.493   1.00 73.20 306 A 1 
ATOM 2517 O OG1 . THR A 1 306 ? -32.924 -14.094 3.827   1.00 65.69 306 A 1 
ATOM 2518 C CG2 . THR A 1 306 ? -31.431 -12.310 3.539   1.00 66.27 306 A 1 
ATOM 2519 N N   . ASP A 1 307 ? -31.028 -14.842 7.212   1.00 75.72 307 A 1 
ATOM 2520 C CA  . ASP A 1 307 ? -31.803 -15.268 8.373   1.00 74.02 307 A 1 
ATOM 2521 C C   . ASP A 1 307 ? -32.565 -14.060 8.946   1.00 73.83 307 A 1 
ATOM 2522 O O   . ASP A 1 307 ? -32.632 -12.997 8.314   1.00 67.50 307 A 1 
ATOM 2523 C CB  . ASP A 1 307 ? -30.877 -15.981 9.385   1.00 68.89 307 A 1 
ATOM 2524 C CG  . ASP A 1 307 ? -29.779 -15.108 10.009  1.00 64.32 307 A 1 
ATOM 2525 O OD1 . ASP A 1 307 ? -29.910 -13.862 9.994   1.00 58.61 307 A 1 
ATOM 2526 O OD2 . ASP A 1 307 ? -28.800 -15.677 10.525  1.00 63.42 307 A 1 
ATOM 2527 N N   . GLU A 1 308 ? -33.127 -14.190 10.145  1.00 73.32 308 A 1 
ATOM 2528 C CA  . GLU A 1 308 ? -33.876 -13.101 10.800  1.00 73.46 308 A 1 
ATOM 2529 C C   . GLU A 1 308 ? -33.022 -11.853 11.101  1.00 74.53 308 A 1 
ATOM 2530 O O   . GLU A 1 308 ? -33.555 -10.763 11.297  1.00 69.98 308 A 1 
ATOM 2531 C CB  . GLU A 1 308 ? -34.471 -13.628 12.110  1.00 70.61 308 A 1 
ATOM 2532 C CG  . GLU A 1 308 ? -35.458 -14.786 11.894  1.00 63.74 308 A 1 
ATOM 2533 C CD  . GLU A 1 308 ? -36.085 -15.287 13.203  1.00 54.97 308 A 1 
ATOM 2534 O OE1 . GLU A 1 308 ? -36.983 -16.148 13.097  1.00 50.35 308 A 1 
ATOM 2535 O OE2 . GLU A 1 308 ? -35.648 -14.827 14.280  1.00 54.72 308 A 1 
ATOM 2536 N N   . LYS A 1 309 ? -31.690 -11.997 11.154  1.00 75.27 309 A 1 
ATOM 2537 C CA  . LYS A 1 309 ? -30.778 -10.955 11.649  1.00 75.74 309 A 1 
ATOM 2538 C C   . LYS A 1 309 ? -29.733 -10.502 10.628  1.00 76.97 309 A 1 
ATOM 2539 O O   . LYS A 1 309 ? -29.288 -9.349  10.667  1.00 72.78 309 A 1 
ATOM 2540 C CB  . LYS A 1 309 ? -30.130 -11.494 12.929  1.00 72.75 309 A 1 
ATOM 2541 C CG  . LYS A 1 309 ? -29.324 -10.432 13.675  1.00 66.10 309 A 1 
ATOM 2542 C CD  . LYS A 1 309 ? -28.825 -11.008 14.999  1.00 63.30 309 A 1 
ATOM 2543 C CE  . LYS A 1 309 ? -27.997 -9.960  15.740  1.00 55.95 309 A 1 
ATOM 2544 N NZ  . LYS A 1 309 ? -27.434 -10.543 16.980  1.00 48.49 309 A 1 
ATOM 2545 N N   . TYR A 1 310 ? -29.296 -11.394 9.742   1.00 73.21 310 A 1 
ATOM 2546 C CA  . TYR A 1 310 ? -28.158 -11.182 8.858   1.00 73.76 310 A 1 
ATOM 2547 C C   . TYR A 1 310 ? -28.481 -11.500 7.396   1.00 74.85 310 A 1 
ATOM 2548 O O   . TYR A 1 310 ? -29.339 -12.308 7.067   1.00 70.36 310 A 1 
ATOM 2549 C CB  . TYR A 1 310 ? -26.957 -12.001 9.348   1.00 71.04 310 A 1 
ATOM 2550 C CG  . TYR A 1 310 ? -26.496 -11.690 10.758  1.00 71.38 310 A 1 
ATOM 2551 C CD1 . TYR A 1 310 ? -25.946 -10.429 11.062  1.00 67.34 310 A 1 
ATOM 2552 C CD2 . TYR A 1 310 ? -26.602 -12.669 11.763  1.00 68.79 310 A 1 
ATOM 2553 C CE1 . TYR A 1 310 ? -25.499 -10.145 12.365  1.00 66.11 310 A 1 
ATOM 2554 C CE2 . TYR A 1 310 ? -26.152 -12.391 13.068  1.00 67.25 310 A 1 
ATOM 2555 C CZ  . TYR A 1 310 ? -25.597 -11.128 13.369  1.00 69.74 310 A 1 
ATOM 2556 O OH  . TYR A 1 310 ? -25.155 -10.857 14.623  1.00 66.75 310 A 1 
ATOM 2557 N N   . SER A 1 311 ? -27.717 -10.869 6.496   1.00 75.45 311 A 1 
ATOM 2558 C CA  . SER A 1 311 ? -27.761 -11.120 5.056   1.00 75.52 311 A 1 
ATOM 2559 C C   . SER A 1 311 ? -26.347 -11.273 4.502   1.00 75.99 311 A 1 
ATOM 2560 O O   . SER A 1 311 ? -25.496 -10.406 4.715   1.00 74.05 311 A 1 
ATOM 2561 C CB  . SER A 1 311 ? -28.492 -9.984  4.339   1.00 73.33 311 A 1 
ATOM 2562 O OG  . SER A 1 311 ? -29.832 -9.886  4.775   1.00 65.05 311 A 1 
ATOM 2563 N N   . LEU A 1 312 ? -26.101 -12.358 3.761   1.00 70.75 312 A 1 
ATOM 2564 C CA  . LEU A 1 312 ? -24.827 -12.656 3.107   1.00 72.06 312 A 1 
ATOM 2565 C C   . LEU A 1 312 ? -24.988 -12.641 1.586   1.00 72.69 312 A 1 
ATOM 2566 O O   . LEU A 1 312 ? -25.856 -13.311 1.034   1.00 71.52 312 A 1 
ATOM 2567 C CB  . LEU A 1 312 ? -24.275 -14.005 3.596   1.00 69.67 312 A 1 
ATOM 2568 C CG  . LEU A 1 312 ? -23.905 -14.059 5.091   1.00 65.20 312 A 1 
ATOM 2569 C CD1 . LEU A 1 312 ? -23.385 -15.453 5.433   1.00 63.52 312 A 1 
ATOM 2570 C CD2 . LEU A 1 312 ? -22.818 -13.047 5.453   1.00 63.84 312 A 1 
ATOM 2571 N N   . LEU A 1 313 ? -24.131 -11.887 0.907   1.00 75.69 313 A 1 
ATOM 2572 C CA  . LEU A 1 313 ? -24.122 -11.764 -0.552  1.00 75.23 313 A 1 
ATOM 2573 C C   . LEU A 1 313 ? -23.533 -13.032 -1.200  1.00 75.13 313 A 1 
ATOM 2574 O O   . LEU A 1 313 ? -22.429 -13.439 -0.857  1.00 72.76 313 A 1 
ATOM 2575 C CB  . LEU A 1 313 ? -23.327 -10.497 -0.916  1.00 73.19 313 A 1 
ATOM 2576 C CG  . LEU A 1 313 ? -23.338 -10.151 -2.412  1.00 69.24 313 A 1 
ATOM 2577 C CD1 . LEU A 1 313 ? -24.711 -9.689  -2.895  1.00 64.42 313 A 1 
ATOM 2578 C CD2 . LEU A 1 313 ? -22.349 -9.021  -2.668  1.00 65.74 313 A 1 
ATOM 2579 N N   . VAL A 1 314 ? -24.240 -13.634 -2.163  1.00 76.39 314 A 1 
ATOM 2580 C CA  . VAL A 1 314 ? -23.883 -14.932 -2.777  1.00 75.36 314 A 1 
ATOM 2581 C C   . VAL A 1 314 ? -23.766 -14.899 -4.304  1.00 76.21 314 A 1 
ATOM 2582 O O   . VAL A 1 314 ? -23.796 -15.946 -4.958  1.00 72.42 314 A 1 
ATOM 2583 C CB  . VAL A 1 314 ? -24.840 -16.056 -2.339  1.00 72.05 314 A 1 
ATOM 2584 C CG1 . VAL A 1 314 ? -24.743 -16.316 -0.839  1.00 66.19 314 A 1 
ATOM 2585 C CG2 . VAL A 1 314 ? -26.301 -15.766 -2.705  1.00 69.04 314 A 1 
ATOM 2586 N N   . ASN A 1 315 ? -23.652 -13.716 -4.908  1.00 73.69 315 A 1 
ATOM 2587 C CA  . ASN A 1 315 ? -23.452 -13.566 -6.351  1.00 73.36 315 A 1 
ATOM 2588 C C   . ASN A 1 315 ? -22.437 -12.464 -6.694  1.00 73.29 315 A 1 
ATOM 2589 O O   . ASN A 1 315 ? -21.923 -11.784 -5.805  1.00 68.45 315 A 1 
ATOM 2590 C CB  . ASN A 1 315 ? -24.816 -13.372 -7.041  1.00 69.35 315 A 1 
ATOM 2591 C CG  . ASN A 1 315 ? -25.395 -11.975 -6.888  1.00 65.87 315 A 1 
ATOM 2592 O OD1 . ASN A 1 315 ? -25.231 -11.289 -5.895  1.00 60.58 315 A 1 
ATOM 2593 N ND2 . ASN A 1 315 ? -26.122 -11.525 -7.875  1.00 62.67 315 A 1 
ATOM 2594 N N   . GLY A 1 316 ? -22.152 -12.291 -7.994  1.00 74.18 316 A 1 
ATOM 2595 C CA  . GLY A 1 316 ? -21.074 -11.422 -8.458  1.00 73.54 316 A 1 
ATOM 2596 C C   . GLY A 1 316 ? -19.711 -11.934 -7.983  1.00 75.73 316 A 1 
ATOM 2597 O O   . GLY A 1 316 ? -19.499 -13.149 -7.950  1.00 71.50 316 A 1 
ATOM 2598 N N   . TRP A 1 317 ? -18.816 -11.038 -7.587  1.00 74.73 317 A 1 
ATOM 2599 C CA  . TRP A 1 317 ? -17.489 -11.397 -7.070  1.00 73.78 317 A 1 
ATOM 2600 C C   . TRP A 1 317 ? -17.580 -12.334 -5.858  1.00 71.64 317 A 1 
ATOM 2601 O O   . TRP A 1 317 ? -16.987 -13.409 -5.867  1.00 65.13 317 A 1 
ATOM 2602 C CB  . TRP A 1 317 ? -16.706 -10.123 -6.715  1.00 73.11 317 A 1 
ATOM 2603 C CG  . TRP A 1 317 ? -16.147 -9.376  -7.890  1.00 74.91 317 A 1 
ATOM 2604 C CD1 . TRP A 1 317 ? -14.865 -9.434  -8.317  1.00 67.27 317 A 1 
ATOM 2605 C CD2 . TRP A 1 317 ? -16.822 -8.462  -8.805  1.00 76.20 317 A 1 
ATOM 2606 N NE1 . TRP A 1 317 ? -14.701 -8.629  -9.426  1.00 69.92 317 A 1 
ATOM 2607 C CE2 . TRP A 1 317 ? -15.878 -8.008  -9.774  1.00 75.42 317 A 1 
ATOM 2608 C CE3 . TRP A 1 317 ? -18.137 -7.967  -8.917  1.00 74.82 317 A 1 
ATOM 2609 C CZ2 . TRP A 1 317 ? -16.214 -7.120  -10.809 1.00 74.16 317 A 1 
ATOM 2610 C CZ3 . TRP A 1 317 ? -18.486 -7.076  -9.957  1.00 67.03 317 A 1 
ATOM 2611 C CH2 . TRP A 1 317 ? -17.534 -6.655  -10.896 1.00 67.72 317 A 1 
ATOM 2612 N N   . TRP A 1 318 ? -18.413 -12.011 -4.872  1.00 74.87 318 A 1 
ATOM 2613 C CA  . TRP A 1 318 ? -18.599 -12.800 -3.646  1.00 72.34 318 A 1 
ATOM 2614 C C   . TRP A 1 318 ? -19.323 -14.140 -3.856  1.00 69.88 318 A 1 
ATOM 2615 O O   . TRP A 1 318 ? -19.339 -14.974 -2.955  1.00 64.06 318 A 1 
ATOM 2616 C CB  . TRP A 1 318 ? -19.327 -11.938 -2.612  1.00 70.56 318 A 1 
ATOM 2617 C CG  . TRP A 1 318 ? -18.534 -10.751 -2.169  1.00 72.11 318 A 1 
ATOM 2618 C CD1 . TRP A 1 318 ? -18.705 -9.475  -2.584  1.00 66.19 318 A 1 
ATOM 2619 C CD2 . TRP A 1 318 ? -17.388 -10.724 -1.269  1.00 72.35 318 A 1 
ATOM 2620 N NE1 . TRP A 1 318 ? -17.747 -8.664  -2.013  1.00 66.31 318 A 1 
ATOM 2621 C CE2 . TRP A 1 318 ? -16.904 -9.384  -1.196  1.00 69.88 318 A 1 
ATOM 2622 C CE3 . TRP A 1 318 ? -16.705 -11.705 -0.513  1.00 67.76 318 A 1 
ATOM 2623 C CZ2 . TRP A 1 318 ? -15.790 -9.033  -0.423  1.00 68.31 318 A 1 
ATOM 2624 C CZ3 . TRP A 1 318 ? -15.585 -11.356 0.272   1.00 64.31 318 A 1 
ATOM 2625 C CH2 . TRP A 1 318 ? -15.126 -10.026 0.317   1.00 64.38 318 A 1 
ATOM 2626 N N   . GLY A 1 319 ? -19.912 -14.367 -5.029  1.00 68.59 319 A 1 
ATOM 2627 C CA  . GLY A 1 319 ? -20.459 -15.665 -5.424  1.00 65.91 319 A 1 
ATOM 2628 C C   . GLY A 1 319 ? -19.446 -16.569 -6.132  1.00 67.94 319 A 1 
ATOM 2629 O O   . GLY A 1 319 ? -19.699 -17.762 -6.287  1.00 64.78 319 A 1 
ATOM 2630 N N   . LYS A 1 320 ? -18.310 -16.013 -6.585  1.00 69.94 320 A 1 
ATOM 2631 C CA  . LYS A 1 320 ? -17.248 -16.748 -7.289  1.00 68.43 320 A 1 
ATOM 2632 C C   . LYS A 1 320 ? -16.245 -17.368 -6.322  1.00 69.56 320 A 1 
ATOM 2633 O O   . LYS A 1 320 ? -15.877 -18.522 -6.503  1.00 64.16 320 A 1 
ATOM 2634 C CB  . LYS A 1 320 ? -16.550 -15.819 -8.298  1.00 66.33 320 A 1 
ATOM 2635 C CG  . LYS A 1 320 ? -17.436 -15.385 -9.479  1.00 62.98 320 A 1 
ATOM 2636 C CD  . LYS A 1 320 ? -17.812 -16.566 -10.378 1.00 60.65 320 A 1 
ATOM 2637 C CE  . LYS A 1 320 ? -18.544 -16.100 -11.640 1.00 55.57 320 A 1 
ATOM 2638 N NZ  . LYS A 1 320 ? -18.782 -17.232 -12.572 1.00 48.59 320 A 1 
ATOM 2639 N N   . SER A 1 321 ? -15.819 -16.614 -5.312  1.00 71.13 321 A 1 
ATOM 2640 C CA  . SER A 1 321 ? -14.898 -17.091 -4.274  1.00 71.09 321 A 1 
ATOM 2641 C C   . SER A 1 321 ? -15.061 -16.266 -2.996  1.00 72.04 321 A 1 
ATOM 2642 O O   . SER A 1 321 ? -15.350 -15.071 -3.055  1.00 70.07 321 A 1 
ATOM 2643 C CB  . SER A 1 321 ? -13.458 -17.015 -4.794  1.00 67.41 321 A 1 
ATOM 2644 O OG  . SER A 1 321 ? -12.538 -17.048 -3.731  1.00 60.54 321 A 1 
ATOM 2645 N N   . ARG A 1 322 ? -14.844 -16.897 -1.840  1.00 68.25 322 A 1 
ATOM 2646 C CA  . ARG A 1 322 ? -14.948 -16.252 -0.519  1.00 67.11 322 A 1 
ATOM 2647 C C   . ARG A 1 322 ? -13.865 -15.205 -0.266  1.00 69.18 322 A 1 
ATOM 2648 O O   . ARG A 1 322 ? -14.110 -14.263 0.479   1.00 66.56 322 A 1 
ATOM 2649 C CB  . ARG A 1 322 ? -14.937 -17.335 0.569   1.00 65.06 322 A 1 
ATOM 2650 C CG  . ARG A 1 322 ? -16.228 -18.164 0.561   1.00 63.67 322 A 1 
ATOM 2651 C CD  . ARG A 1 322 ? -16.211 -19.238 1.655   1.00 64.08 322 A 1 
ATOM 2652 N NE  . ARG A 1 322 ? -15.505 -20.464 1.227   1.00 59.41 322 A 1 
ATOM 2653 C CZ  . ARG A 1 322 ? -15.029 -21.401 2.020   1.00 56.50 322 A 1 
ATOM 2654 N NH1 . ARG A 1 322 ? -15.004 -21.276 3.314   1.00 53.46 322 A 1 
ATOM 2655 N NH2 . ARG A 1 322 ? -14.576 -22.511 1.529   1.00 51.54 322 A 1 
ATOM 2656 N N   . HIS A 1 323 ? -12.705 -15.346 -0.915  1.00 78.01 323 A 1 
ATOM 2657 C CA  . HIS A 1 323 ? -11.548 -14.454 -0.759  1.00 76.83 323 A 1 
ATOM 2658 C C   . HIS A 1 323 ? -11.022 -13.923 -2.101  1.00 77.08 323 A 1 
ATOM 2659 O O   . HIS A 1 323 ? -9.823  -13.756 -2.295  1.00 74.29 323 A 1 
ATOM 2660 C CB  . HIS A 1 323 ? -10.461 -15.167 0.044   1.00 74.97 323 A 1 
ATOM 2661 C CG  . HIS A 1 323 ? -10.901 -15.614 1.409   1.00 73.25 323 A 1 
ATOM 2662 N ND1 . HIS A 1 323 ? -11.081 -14.821 2.521   1.00 64.24 323 A 1 
ATOM 2663 C CD2 . HIS A 1 323 ? -11.196 -16.901 1.763   1.00 66.63 323 A 1 
ATOM 2664 C CE1 . HIS A 1 323 ? -11.469 -15.625 3.531   1.00 65.28 323 A 1 
ATOM 2665 N NE2 . HIS A 1 323 ? -11.556 -16.899 3.108   1.00 66.39 323 A 1 
ATOM 2666 N N   . ILE A 1 324 ? -11.911 -13.664 -3.055  1.00 82.04 324 A 1 
ATOM 2667 C CA  . ILE A 1 324 ? -11.522 -13.204 -4.396  1.00 82.87 324 A 1 
ATOM 2668 C C   . ILE A 1 324 ? -10.770 -11.866 -4.384  1.00 83.43 324 A 1 
ATOM 2669 O O   . ILE A 1 324 ? -9.939  -11.613 -5.251  1.00 81.76 324 A 1 
ATOM 2670 C CB  . ILE A 1 324 ? -12.761 -13.151 -5.307  1.00 81.14 324 A 1 
ATOM 2671 C CG1 . ILE A 1 324 ? -12.332 -13.056 -6.785  1.00 76.08 324 A 1 
ATOM 2672 C CG2 . ILE A 1 324 ? -13.724 -12.015 -4.922  1.00 75.81 324 A 1 
ATOM 2673 C CD1 . ILE A 1 324 ? -13.439 -13.466 -7.755  1.00 69.79 324 A 1 
ATOM 2674 N N   . ASN A 1 325 ? -11.026 -11.019 -3.392  1.00 85.36 325 A 1 
ATOM 2675 C CA  . ASN A 1 325 ? -10.293 -9.777  -3.192  1.00 84.70 325 A 1 
ATOM 2676 C C   . ASN A 1 325 ? -8.805  -10.031 -2.899  1.00 85.86 325 A 1 
ATOM 2677 O O   . ASN A 1 325 ? -7.972  -9.343  -3.466  1.00 84.97 325 A 1 
ATOM 2678 C CB  . ASN A 1 325 ? -10.978 -8.950  -2.088  1.00 81.48 325 A 1 
ATOM 2679 C CG  . ASN A 1 325 ? -10.970 -9.626  -0.732  1.00 75.73 325 A 1 
ATOM 2680 O OD1 . ASN A 1 325 ? -11.452 -10.733 -0.561  1.00 68.31 325 A 1 
ATOM 2681 N ND2 . ASN A 1 325 ? -10.429 -8.980  0.268   1.00 70.15 325 A 1 
ATOM 2682 N N   . TYR A 1 326 ? -8.455  -11.053 -2.106  1.00 86.31 326 A 1 
ATOM 2683 C CA  . TYR A 1 326 ? -7.058  -11.420 -1.838  1.00 86.31 326 A 1 
ATOM 2684 C C   . TYR A 1 326 ? -6.353  -11.966 -3.079  1.00 88.20 326 A 1 
ATOM 2685 O O   . TYR A 1 326 ? -5.193  -11.640 -3.300  1.00 87.62 326 A 1 
ATOM 2686 C CB  . TYR A 1 326 ? -6.974  -12.449 -0.714  1.00 83.59 326 A 1 
ATOM 2687 C CG  . TYR A 1 326 ? -7.203  -11.873 0.662   1.00 79.46 326 A 1 
ATOM 2688 C CD1 . TYR A 1 326 ? -6.113  -11.364 1.395   1.00 73.62 326 A 1 
ATOM 2689 C CD2 . TYR A 1 326 ? -8.494  -11.847 1.213   1.00 71.93 326 A 1 
ATOM 2690 C CE1 . TYR A 1 326 ? -6.317  -10.840 2.682   1.00 67.51 326 A 1 
ATOM 2691 C CE2 . TYR A 1 326 ? -8.702  -11.318 2.497   1.00 66.98 326 A 1 
ATOM 2692 C CZ  . TYR A 1 326 ? -7.612  -10.819 3.237   1.00 65.34 326 A 1 
ATOM 2693 O OH  . TYR A 1 326 ? -7.816  -10.320 4.484   1.00 64.51 326 A 1 
ATOM 2694 N N   . LEU A 1 327 ? -7.044  -12.744 -3.928  1.00 86.71 327 A 1 
ATOM 2695 C CA  . LEU A 1 327 ? -6.502  -13.134 -5.232  1.00 87.59 327 A 1 
ATOM 2696 C C   . LEU A 1 327 ? -6.163  -11.896 -6.069  1.00 88.52 327 A 1 
ATOM 2697 O O   . LEU A 1 327 ? -5.109  -11.847 -6.691  1.00 88.66 327 A 1 
ATOM 2698 C CB  . LEU A 1 327 ? -7.509  -14.046 -5.955  1.00 87.62 327 A 1 
ATOM 2699 C CG  . LEU A 1 327 ? -7.075  -14.468 -7.372  1.00 86.37 327 A 1 
ATOM 2700 C CD1 . LEU A 1 327 ? -5.770  -15.263 -7.362  1.00 84.05 327 A 1 
ATOM 2701 C CD2 . LEU A 1 327 ? -8.170  -15.325 -8.004  1.00 83.52 327 A 1 
ATOM 2702 N N   . GLY A 1 328 ? -7.029  -10.883 -6.046  1.00 89.68 328 A 1 
ATOM 2703 C CA  . GLY A 1 328 ? -6.765  -9.603  -6.692  1.00 89.96 328 A 1 
ATOM 2704 C C   . GLY A 1 328 ? -5.508  -8.909  -6.166  1.00 90.81 328 A 1 
ATOM 2705 O O   . GLY A 1 328 ? -4.665  -8.502  -6.961  1.00 90.73 328 A 1 
ATOM 2706 N N   . GLU A 1 329 ? -5.321  -8.835  -4.843  1.00 91.30 329 A 1 
ATOM 2707 C CA  . GLU A 1 329 ? -4.125  -8.242  -4.224  1.00 90.99 329 A 1 
ATOM 2708 C C   . GLU A 1 329 ? -2.841  -9.010  -4.600  1.00 92.17 329 A 1 
ATOM 2709 O O   . GLU A 1 329 ? -1.829  -8.399  -4.925  1.00 91.65 329 A 1 
ATOM 2710 C CB  . GLU A 1 329 ? -4.283  -8.204  -2.696  1.00 89.48 329 A 1 
ATOM 2711 C CG  . GLU A 1 329 ? -5.466  -7.371  -2.158  1.00 84.76 329 A 1 
ATOM 2712 C CD  . GLU A 1 329 ? -5.363  -5.855  -2.345  1.00 80.05 329 A 1 
ATOM 2713 O OE1 . GLU A 1 329 ? -6.400  -5.186  -2.107  1.00 70.97 329 A 1 
ATOM 2714 O OE2 . GLU A 1 329 ? -4.270  -5.354  -2.659  1.00 69.68 329 A 1 
ATOM 2715 N N   . ILE A 1 330 ? -2.893  -10.354 -4.635  1.00 91.41 330 A 1 
ATOM 2716 C CA  . ILE A 1 330 ? -1.768  -11.195 -5.079  1.00 91.69 330 A 1 
ATOM 2717 C C   . ILE A 1 330 ? -1.404  -10.878 -6.532  1.00 92.90 330 A 1 
ATOM 2718 O O   . ILE A 1 330 ? -0.230  -10.674 -6.834  1.00 93.01 330 A 1 
ATOM 2719 C CB  . ILE A 1 330 ? -2.090  -12.699 -4.896  1.00 90.66 330 A 1 
ATOM 2720 C CG1 . ILE A 1 330 ? -2.170  -13.057 -3.397  1.00 88.69 330 A 1 
ATOM 2721 C CG2 . ILE A 1 330 ? -1.035  -13.596 -5.581  1.00 88.67 330 A 1 
ATOM 2722 C CD1 . ILE A 1 330 ? -2.878  -14.390 -3.119  1.00 84.11 330 A 1 
ATOM 2723 N N   . LEU A 1 331 ? -2.381  -10.801 -7.441  1.00 92.89 331 A 1 
ATOM 2724 C CA  . LEU A 1 331 ? -2.137  -10.491 -8.850  1.00 93.79 331 A 1 
ATOM 2725 C C   . LEU A 1 331 ? -1.555  -9.084  -9.039  1.00 94.43 331 A 1 
ATOM 2726 O O   . LEU A 1 331 ? -0.623  -8.923  -9.824  1.00 94.57 331 A 1 
ATOM 2727 C CB  . LEU A 1 331 ? -3.435  -10.655 -9.657  1.00 93.94 331 A 1 
ATOM 2728 C CG  . LEU A 1 331 ? -3.907  -12.107 -9.843  1.00 92.33 331 A 1 
ATOM 2729 C CD1 . LEU A 1 331 ? -5.280  -12.096 -10.517 1.00 89.60 331 A 1 
ATOM 2730 C CD2 . LEU A 1 331 ? -2.956  -12.928 -10.708 1.00 89.07 331 A 1 
ATOM 2731 N N   . MET A 1 332 ? -2.029  -8.085  -8.297  1.00 94.31 332 A 1 
ATOM 2732 C CA  . MET A 1 332 ? -1.439  -6.740  -8.327  1.00 94.53 332 A 1 
ATOM 2733 C C   . MET A 1 332 ? 0.020   -6.758  -7.865  1.00 94.67 332 A 1 
ATOM 2734 O O   . MET A 1 332 ? 0.884   -6.200  -8.539  1.00 94.68 332 A 1 
ATOM 2735 C CB  . MET A 1 332 ? -2.245  -5.765  -7.459  1.00 94.48 332 A 1 
ATOM 2736 C CG  . MET A 1 332 ? -3.583  -5.386  -8.099  1.00 92.86 332 A 1 
ATOM 2737 S SD  . MET A 1 332 ? -4.452  -4.029  -7.270  1.00 90.35 332 A 1 
ATOM 2738 C CE  . MET A 1 332 ? -4.880  -4.818  -5.703  1.00 80.49 332 A 1 
ATOM 2739 N N   . ALA A 1 333 ? 0.315   -7.446  -6.762  1.00 95.13 333 A 1 
ATOM 2740 C CA  . ALA A 1 333 ? 1.670   -7.598  -6.252  1.00 94.56 333 A 1 
ATOM 2741 C C   . ALA A 1 333 ? 2.591   -8.323  -7.250  1.00 94.80 333 A 1 
ATOM 2742 O O   . ALA A 1 333 ? 3.721   -7.891  -7.468  1.00 94.59 333 A 1 
ATOM 2743 C CB  . ALA A 1 333 ? 1.587   -8.330  -4.908  1.00 94.01 333 A 1 
ATOM 2744 N N   . CYS A 1 334 ? 2.107   -9.386  -7.916  1.00 95.29 334 A 1 
ATOM 2745 C CA  . CYS A 1 334 ? 2.831   -10.083 -8.978  1.00 95.18 334 A 1 
ATOM 2746 C C   . CYS A 1 334 ? 3.089   -9.178  -10.188 1.00 95.56 334 A 1 
ATOM 2747 O O   . CYS A 1 334 ? 4.198   -9.177  -10.703 1.00 95.09 334 A 1 
ATOM 2748 C CB  . CYS A 1 334 ? 2.051   -11.330 -9.415  1.00 94.80 334 A 1 
ATOM 2749 S SG  . CYS A 1 334 ? 2.131   -12.612 -8.135  1.00 93.20 334 A 1 
ATOM 2750 N N   . GLY A 1 335 ? 2.099   -8.393  -10.626 1.00 95.98 335 A 1 
ATOM 2751 C CA  . GLY A 1 335 ? 2.263   -7.437  -11.725 1.00 96.04 335 A 1 
ATOM 2752 C C   . GLY A 1 335 ? 3.382   -6.429  -11.454 1.00 96.18 335 A 1 
ATOM 2753 O O   . GLY A 1 335 ? 4.229   -6.212  -12.318 1.00 95.74 335 A 1 
ATOM 2754 N N   . ILE A 1 336 ? 3.453   -5.885  -10.235 1.00 95.85 336 A 1 
ATOM 2755 C CA  . ILE A 1 336 ? 4.510   -4.960  -9.796  1.00 95.57 336 A 1 
ATOM 2756 C C   . ILE A 1 336 ? 5.876   -5.661  -9.740  1.00 95.25 336 A 1 
ATOM 2757 O O   . ILE A 1 336 ? 6.856   -5.142  -10.269 1.00 94.35 336 A 1 
ATOM 2758 C CB  . ILE A 1 336 ? 4.134   -4.342  -8.429  1.00 95.33 336 A 1 
ATOM 2759 C CG1 . ILE A 1 336 ? 2.884   -3.435  -8.559  1.00 94.31 336 A 1 
ATOM 2760 C CG2 . ILE A 1 336 ? 5.303   -3.537  -7.833  1.00 94.30 336 A 1 
ATOM 2761 C CD1 . ILE A 1 336 ? 2.179   -3.174  -7.222  1.00 91.19 336 A 1 
ATOM 2762 N N   . ALA A 1 337 ? 5.947   -6.857  -9.136  1.00 95.98 337 A 1 
ATOM 2763 C CA  . ALA A 1 337 ? 7.189   -7.620  -9.007  1.00 95.35 337 A 1 
ATOM 2764 C C   . ALA A 1 337 ? 7.783   -8.003  -10.374 1.00 95.22 337 A 1 
ATOM 2765 O O   . ALA A 1 337 ? 8.985   -7.878  -10.591 1.00 94.30 337 A 1 
ATOM 2766 C CB  . ALA A 1 337 ? 6.902   -8.867  -8.160  1.00 94.91 337 A 1 
ATOM 2767 N N   . LEU A 1 338 ? 6.936   -8.430  -11.314 1.00 95.48 338 A 1 
ATOM 2768 C CA  . LEU A 1 338 ? 7.334   -8.774  -12.677 1.00 95.18 338 A 1 
ATOM 2769 C C   . LEU A 1 338 ? 7.748   -7.536  -13.478 1.00 95.08 338 A 1 
ATOM 2770 O O   . LEU A 1 338 ? 8.736   -7.590  -14.207 1.00 94.53 338 A 1 
ATOM 2771 C CB  . LEU A 1 338 ? 6.172   -9.506  -13.363 1.00 95.09 338 A 1 
ATOM 2772 C CG  . LEU A 1 338 ? 5.905   -10.926 -12.840 1.00 93.94 338 A 1 
ATOM 2773 C CD1 . LEU A 1 338 ? 4.576   -11.433 -13.401 1.00 91.88 338 A 1 
ATOM 2774 C CD2 . LEU A 1 338 ? 7.007   -11.902 -13.253 1.00 91.71 338 A 1 
ATOM 2775 N N   . ALA A 1 339 ? 7.037   -6.415  -13.320 1.00 95.47 339 A 1 
ATOM 2776 C CA  . ALA A 1 339 ? 7.364   -5.172  -14.012 1.00 95.08 339 A 1 
ATOM 2777 C C   . ALA A 1 339 ? 8.756   -4.642  -13.641 1.00 94.74 339 A 1 
ATOM 2778 O O   . ALA A 1 339 ? 9.441   -4.117  -14.510 1.00 93.67 339 A 1 
ATOM 2779 C CB  . ALA A 1 339 ? 6.278   -4.135  -13.721 1.00 94.77 339 A 1 
ATOM 2780 N N   . ALA A 1 340 ? 9.223   -4.854  -12.405 1.00 94.17 340 A 1 
ATOM 2781 C CA  . ALA A 1 340 ? 10.586  -4.491  -12.002 1.00 92.82 340 A 1 
ATOM 2782 C C   . ALA A 1 340 ? 11.674  -5.141  -12.888 1.00 92.62 340 A 1 
ATOM 2783 O O   . ALA A 1 340 ? 12.769  -4.600  -13.003 1.00 89.01 340 A 1 
ATOM 2784 C CB  . ALA A 1 340 ? 10.765  -4.861  -10.528 1.00 91.90 340 A 1 
ATOM 2785 N N   . GLY A 1 341 ? 11.380  -6.270  -13.555 1.00 92.65 341 A 1 
ATOM 2786 C CA  . GLY A 1 341 ? 12.212  -6.877  -14.599 1.00 92.21 341 A 1 
ATOM 2787 C C   . GLY A 1 341 ? 13.294  -7.832  -14.099 1.00 92.82 341 A 1 
ATOM 2788 O O   . GLY A 1 341 ? 13.972  -8.450  -14.908 1.00 90.11 341 A 1 
ATOM 2789 N N   . TYR A 1 342 ? 13.422  -8.019  -12.793 1.00 92.73 342 A 1 
ATOM 2790 C CA  . TYR A 1 342 ? 14.456  -8.838  -12.155 1.00 93.20 342 A 1 
ATOM 2791 C C   . TYR A 1 342 ? 13.872  -9.983  -11.311 1.00 93.05 342 A 1 
ATOM 2792 O O   . TYR A 1 342 ? 14.007  -9.981  -10.085 1.00 89.32 342 A 1 
ATOM 2793 C CB  . TYR A 1 342 ? 15.378  -7.921  -11.353 1.00 92.33 342 A 1 
ATOM 2794 C CG  . TYR A 1 342 ? 16.264  -7.061  -12.224 1.00 92.70 342 A 1 
ATOM 2795 C CD1 . TYR A 1 342 ? 17.462  -7.594  -12.732 1.00 89.19 342 A 1 
ATOM 2796 C CD2 . TYR A 1 342 ? 15.892  -5.741  -12.535 1.00 90.28 342 A 1 
ATOM 2797 C CE1 . TYR A 1 342 ? 18.302  -6.807  -13.532 1.00 88.29 342 A 1 
ATOM 2798 C CE2 . TYR A 1 342 ? 16.729  -4.950  -13.339 1.00 88.37 342 A 1 
ATOM 2799 C CZ  . TYR A 1 342 ? 17.940  -5.483  -13.832 1.00 89.76 342 A 1 
ATOM 2800 O OH  . TYR A 1 342 ? 18.767  -4.726  -14.591 1.00 87.23 342 A 1 
ATOM 2801 N N   . PRO A 1 343 ? 13.230  -11.002 -11.927 1.00 92.55 343 A 1 
ATOM 2802 C CA  . PRO A 1 343 ? 12.613  -12.103 -11.177 1.00 91.56 343 A 1 
ATOM 2803 C C   . PRO A 1 343 ? 13.614  -12.959 -10.387 1.00 91.74 343 A 1 
ATOM 2804 O O   . PRO A 1 343 ? 13.210  -13.646 -9.450  1.00 89.01 343 A 1 
ATOM 2805 C CB  . PRO A 1 343 ? 11.876  -12.933 -12.230 1.00 90.36 343 A 1 
ATOM 2806 C CG  . PRO A 1 343 ? 12.669  -12.678 -13.510 1.00 89.08 343 A 1 
ATOM 2807 C CD  . PRO A 1 343 ? 13.069  -11.215 -13.358 1.00 91.66 343 A 1 
ATOM 2808 N N   . GLY A 1 344 ? 14.913  -12.911 -10.730 1.00 91.31 344 A 1 
ATOM 2809 C CA  . GLY A 1 344 ? 15.994  -13.555 -9.972  1.00 91.25 344 A 1 
ATOM 2810 C C   . GLY A 1 344 ? 16.334  -12.862 -8.647  1.00 91.91 344 A 1 
ATOM 2811 O O   . GLY A 1 344 ? 16.925  -13.485 -7.766  1.00 90.05 344 A 1 
ATOM 2812 N N   . VAL A 1 345 ? 15.936  -11.602 -8.458  1.00 90.75 345 A 1 
ATOM 2813 C CA  . VAL A 1 345 ? 16.100  -10.889 -7.185  1.00 90.92 345 A 1 
ATOM 2814 C C   . VAL A 1 345 ? 14.992  -11.334 -6.232  1.00 90.91 345 A 1 
ATOM 2815 O O   . VAL A 1 345 ? 13.853  -10.888 -6.333  1.00 88.98 345 A 1 
ATOM 2816 C CB  . VAL A 1 345 ? 16.109  -9.360  -7.386  1.00 90.33 345 A 1 
ATOM 2817 C CG1 . VAL A 1 345 ? 16.230  -8.619  -6.046  1.00 85.53 345 A 1 
ATOM 2818 C CG2 . VAL A 1 345 ? 17.290  -8.926  -8.259  1.00 85.37 345 A 1 
ATOM 2819 N N   . LEU A 1 346 ? 15.318  -12.204 -5.271  1.00 91.15 346 A 1 
ATOM 2820 C CA  . LEU A 1 346 ? 14.329  -12.827 -4.372  1.00 90.56 346 A 1 
ATOM 2821 C C   . LEU A 1 346 ? 13.445  -11.821 -3.615  1.00 90.45 346 A 1 
ATOM 2822 O O   . LEU A 1 346 ? 12.273  -12.094 -3.359  1.00 88.64 346 A 1 
ATOM 2823 C CB  . LEU A 1 346 ? 15.050  -13.742 -3.367  1.00 89.71 346 A 1 
ATOM 2824 C CG  . LEU A 1 346 ? 15.803  -14.935 -3.988  1.00 85.14 346 A 1 
ATOM 2825 C CD1 . LEU A 1 346 ? 16.464  -15.745 -2.872  1.00 79.18 346 A 1 
ATOM 2826 C CD2 . LEU A 1 346 ? 14.874  -15.862 -4.776  1.00 79.18 346 A 1 
ATOM 2827 N N   . TRP A 1 347 ? 13.986  -10.640 -3.302  1.00 91.25 347 A 1 
ATOM 2828 C CA  . TRP A 1 347 ? 13.271  -9.582  -2.586  1.00 90.42 347 A 1 
ATOM 2829 C C   . TRP A 1 347 ? 12.011  -9.097  -3.307  1.00 91.27 347 A 1 
ATOM 2830 O O   . TRP A 1 347 ? 11.042  -8.743  -2.635  1.00 88.15 347 A 1 
ATOM 2831 C CB  . TRP A 1 347 ? 14.232  -8.420  -2.344  1.00 88.47 347 A 1 
ATOM 2832 C CG  . TRP A 1 347 ? 15.445  -8.782  -1.548  1.00 86.86 347 A 1 
ATOM 2833 C CD1 . TRP A 1 347 ? 16.704  -8.896  -2.019  1.00 79.70 347 A 1 
ATOM 2834 C CD2 . TRP A 1 347 ? 15.523  -9.120  -0.127  1.00 82.05 347 A 1 
ATOM 2835 N NE1 . TRP A 1 347 ? 17.552  -9.280  -0.995  1.00 75.91 347 A 1 
ATOM 2836 C CE2 . TRP A 1 347 ? 16.875  -9.432  0.195   1.00 79.50 347 A 1 
ATOM 2837 C CE3 . TRP A 1 347 ? 14.582  -9.194  0.923   1.00 74.31 347 A 1 
ATOM 2838 C CZ2 . TRP A 1 347 ? 17.276  -9.801  1.486   1.00 75.08 347 A 1 
ATOM 2839 C CZ3 . TRP A 1 347 ? 14.975  -9.565  2.224   1.00 71.73 347 A 1 
ATOM 2840 C CH2 . TRP A 1 347 ? 16.320  -9.868  2.507   1.00 71.94 347 A 1 
ATOM 2841 N N   . VAL A 1 348 ? 11.960  -9.136  -4.646  1.00 90.58 348 A 1 
ATOM 2842 C CA  . VAL A 1 348 ? 10.786  -8.667  -5.409  1.00 90.54 348 A 1 
ATOM 2843 C C   . VAL A 1 348 ? 9.535   -9.504  -5.116  1.00 90.58 348 A 1 
ATOM 2844 O O   . VAL A 1 348 ? 8.418   -8.998  -5.209  1.00 88.96 348 A 1 
ATOM 2845 C CB  . VAL A 1 348 ? 11.034  -8.587  -6.929  1.00 89.67 348 A 1 
ATOM 2846 C CG1 . VAL A 1 348 ? 12.303  -7.789  -7.255  1.00 81.72 348 A 1 
ATOM 2847 C CG2 . VAL A 1 348 ? 11.066  -9.945  -7.632  1.00 82.45 348 A 1 
ATOM 2848 N N   . TRP A 1 349 ? 9.723   -10.757 -4.710  1.00 92.10 349 A 1 
ATOM 2849 C CA  . TRP A 1 349 ? 8.643   -11.703 -4.432  1.00 92.09 349 A 1 
ATOM 2850 C C   . TRP A 1 349 ? 8.094   -11.621 -3.013  1.00 91.67 349 A 1 
ATOM 2851 O O   . TRP A 1 349 ? 7.047   -12.211 -2.734  1.00 88.65 349 A 1 
ATOM 2852 C CB  . TRP A 1 349 ? 9.127   -13.120 -4.747  1.00 91.84 349 A 1 
ATOM 2853 C CG  . TRP A 1 349 ? 9.519   -13.301 -6.176  1.00 92.31 349 A 1 
ATOM 2854 C CD1 . TRP A 1 349 ? 10.772  -13.495 -6.643  1.00 89.54 349 A 1 
ATOM 2855 C CD2 . TRP A 1 349 ? 8.653   -13.260 -7.351  1.00 92.43 349 A 1 
ATOM 2856 N NE1 . TRP A 1 349 ? 10.744  -13.584 -8.019  1.00 88.37 349 A 1 
ATOM 2857 C CE2 . TRP A 1 349 ? 9.463   -13.444 -8.507  1.00 90.30 349 A 1 
ATOM 2858 C CE3 . TRP A 1 349 ? 7.266   -13.083 -7.549  1.00 89.16 349 A 1 
ATOM 2859 C CZ2 . TRP A 1 349 ? 8.922   -13.452 -9.800  1.00 89.50 349 A 1 
ATOM 2860 C CZ3 . TRP A 1 349 ? 6.713   -13.088 -8.847  1.00 88.46 349 A 1 
ATOM 2861 C CH2 . TRP A 1 349 ? 7.541   -13.271 -9.971  1.00 87.76 349 A 1 
ATOM 2862 N N   . LEU A 1 350 ? 8.743   -10.881 -2.109  1.00 89.53 350 A 1 
ATOM 2863 C CA  . LEU A 1 350 ? 8.279   -10.778 -0.721  1.00 88.30 350 A 1 
ATOM 2864 C C   . LEU A 1 350 ? 6.858   -10.221 -0.633  1.00 88.03 350 A 1 
ATOM 2865 O O   . LEU A 1 350 ? 6.062   -10.706 0.167   1.00 86.99 350 A 1 
ATOM 2866 C CB  . LEU A 1 350 ? 9.237   -9.904  0.096   1.00 87.36 350 A 1 
ATOM 2867 C CG  . LEU A 1 350 ? 10.613  -10.523 0.394   1.00 82.35 350 A 1 
ATOM 2868 C CD1 . LEU A 1 350 ? 11.407  -9.525  1.236   1.00 77.44 350 A 1 
ATOM 2869 C CD2 . LEU A 1 350 ? 10.515  -11.829 1.184   1.00 77.42 350 A 1 
ATOM 2870 N N   . TYR A 1 351 ? 6.523   -9.239  -1.480  1.00 88.49 351 A 1 
ATOM 2871 C CA  . TYR A 1 351 ? 5.191   -8.636  -1.475  1.00 87.41 351 A 1 
ATOM 2872 C C   . TYR A 1 351 ? 4.080   -9.603  -1.955  1.00 88.39 351 A 1 
ATOM 2873 O O   . TYR A 1 351 ? 3.113   -9.789  -1.206  1.00 87.92 351 A 1 
ATOM 2874 C CB  . TYR A 1 351 ? 5.246   -7.294  -2.225  1.00 85.45 351 A 1 
ATOM 2875 C CG  . TYR A 1 351 ? 3.934   -6.548  -2.331  1.00 82.59 351 A 1 
ATOM 2876 C CD1 . TYR A 1 351 ? 3.602   -5.889  -3.531  1.00 73.62 351 A 1 
ATOM 2877 C CD2 . TYR A 1 351 ? 3.056   -6.480  -1.238  1.00 73.44 351 A 1 
ATOM 2878 C CE1 . TYR A 1 351 ? 2.397   -5.178  -3.638  1.00 67.74 351 A 1 
ATOM 2879 C CE2 . TYR A 1 351 ? 1.841   -5.784  -1.350  1.00 67.92 351 A 1 
ATOM 2880 C CZ  . TYR A 1 351 ? 1.509   -5.131  -2.551  1.00 67.91 351 A 1 
ATOM 2881 O OH  . TYR A 1 351 ? 0.334   -4.467  -2.664  1.00 66.72 351 A 1 
ATOM 2882 N N   . PRO A 1 352 ? 4.201   -10.324 -3.092  1.00 89.90 352 A 1 
ATOM 2883 C CA  . PRO A 1 352 ? 3.279   -11.408 -3.439  1.00 89.82 352 A 1 
ATOM 2884 C C   . PRO A 1 352 ? 3.185   -12.503 -2.366  1.00 89.70 352 A 1 
ATOM 2885 O O   . PRO A 1 352 ? 2.082   -12.896 -1.977  1.00 88.51 352 A 1 
ATOM 2886 C CB  . PRO A 1 352 ? 3.800   -11.985 -4.759  1.00 89.04 352 A 1 
ATOM 2887 C CG  . PRO A 1 352 ? 4.559   -10.827 -5.395  1.00 88.28 352 A 1 
ATOM 2888 C CD  . PRO A 1 352 ? 5.110   -10.056 -4.204  1.00 90.27 352 A 1 
ATOM 2889 N N   . LEU A 1 353 ? 4.329   -12.984 -1.849  1.00 90.03 353 A 1 
ATOM 2890 C CA  . LEU A 1 353 ? 4.375   -14.049 -0.839  1.00 89.63 353 A 1 
ATOM 2891 C C   . LEU A 1 353 ? 3.676   -13.646 0.461   1.00 88.59 353 A 1 
ATOM 2892 O O   . LEU A 1 353 ? 2.956   -14.457 1.042   1.00 88.08 353 A 1 
ATOM 2893 C CB  . LEU A 1 353 ? 5.839   -14.431 -0.554  1.00 90.30 353 A 1 
ATOM 2894 C CG  . LEU A 1 353 ? 6.520   -15.237 -1.674  1.00 81.40 353 A 1 
ATOM 2895 C CD1 . LEU A 1 353 ? 8.010   -15.382 -1.350  1.00 76.45 353 A 1 
ATOM 2896 C CD2 . LEU A 1 353 ? 5.922   -16.636 -1.824  1.00 76.55 353 A 1 
ATOM 2897 N N   . TYR A 1 354 ? 3.840   -12.395 0.888   1.00 87.97 354 A 1 
ATOM 2898 C CA  . TYR A 1 354 ? 3.122   -11.862 2.046   1.00 86.01 354 A 1 
ATOM 2899 C C   . TYR A 1 354 ? 1.606   -12.009 1.894   1.00 85.92 354 A 1 
ATOM 2900 O O   . TYR A 1 354 ? 0.948   -12.488 2.814   1.00 85.23 354 A 1 
ATOM 2901 C CB  . TYR A 1 354 ? 3.506   -10.398 2.264   1.00 84.88 354 A 1 
ATOM 2902 C CG  . TYR A 1 354 ? 2.569   -9.668  3.199   1.00 83.40 354 A 1 
ATOM 2903 C CD1 . TYR A 1 354 ? 1.623   -8.758  2.684   1.00 78.46 354 A 1 
ATOM 2904 C CD2 . TYR A 1 354 ? 2.601   -9.940  4.579   1.00 78.07 354 A 1 
ATOM 2905 C CE1 . TYR A 1 354 ? 0.731   -8.102  3.550   1.00 75.23 354 A 1 
ATOM 2906 C CE2 . TYR A 1 354 ? 1.708   -9.289  5.447   1.00 74.49 354 A 1 
ATOM 2907 C CZ  . TYR A 1 354 ? 0.776   -8.364  4.935   1.00 75.59 354 A 1 
ATOM 2908 O OH  . TYR A 1 354 ? -0.075  -7.723  5.777   1.00 74.11 354 A 1 
ATOM 2909 N N   . TYR A 1 355 ? 1.041   -11.651 0.731   1.00 86.94 355 A 1 
ATOM 2910 C CA  . TYR A 1 355 ? -0.401  -11.788 0.509   1.00 86.00 355 A 1 
ATOM 2911 C C   . TYR A 1 355 ? -0.862  -13.242 0.456   1.00 85.67 355 A 1 
ATOM 2912 O O   . TYR A 1 355 ? -1.937  -13.548 0.973   1.00 83.96 355 A 1 
ATOM 2913 C CB  . TYR A 1 355 ? -0.818  -11.049 -0.755  1.00 84.95 355 A 1 
ATOM 2914 C CG  . TYR A 1 355 ? -1.210  -9.622  -0.481  1.00 82.97 355 A 1 
ATOM 2915 C CD1 . TYR A 1 355 ? -2.402  -9.354  0.227   1.00 78.32 355 A 1 
ATOM 2916 C CD2 . TYR A 1 355 ? -0.410  -8.571  -0.941  1.00 77.67 355 A 1 
ATOM 2917 C CE1 . TYR A 1 355 ? -2.804  -8.029  0.449   1.00 74.68 355 A 1 
ATOM 2918 C CE2 . TYR A 1 355 ? -0.812  -7.247  -0.720  1.00 74.39 355 A 1 
ATOM 2919 C CZ  . TYR A 1 355 ? -2.016  -6.971  -0.039  1.00 74.52 355 A 1 
ATOM 2920 O OH  . TYR A 1 355 ? -2.426  -5.694  0.131   1.00 72.29 355 A 1 
ATOM 2921 N N   . VAL A 1 356 ? -0.051  -14.145 -0.096  1.00 85.96 356 A 1 
ATOM 2922 C CA  . VAL A 1 356 ? -0.327  -15.588 -0.053  1.00 85.07 356 A 1 
ATOM 2923 C C   . VAL A 1 356 ? -0.373  -16.079 1.398   1.00 83.73 356 A 1 
ATOM 2924 O O   . VAL A 1 356 ? -1.343  -16.720 1.798   1.00 82.55 356 A 1 
ATOM 2925 C CB  . VAL A 1 356 ? 0.708   -16.369 -0.886  1.00 86.08 356 A 1 
ATOM 2926 C CG1 . VAL A 1 356 ? 0.534   -17.886 -0.744  1.00 82.89 356 A 1 
ATOM 2927 C CG2 . VAL A 1 356 ? 0.576   -16.033 -2.378  1.00 83.05 356 A 1 
ATOM 2928 N N   . CYS A 1 357 ? 0.615   -15.727 2.226   1.00 86.25 357 A 1 
ATOM 2929 C CA  . CYS A 1 357 ? 0.630   -16.094 3.647   1.00 83.98 357 A 1 
ATOM 2930 C C   . CYS A 1 357 ? -0.545  -15.471 4.418   1.00 81.94 357 A 1 
ATOM 2931 O O   . CYS A 1 357 ? -1.234  -16.161 5.173   1.00 80.65 357 A 1 
ATOM 2932 C CB  . CYS A 1 357 ? 1.972   -15.667 4.257   1.00 85.44 357 A 1 
ATOM 2933 S SG  . CYS A 1 357 ? 3.314   -16.673 3.567   1.00 80.96 357 A 1 
ATOM 2934 N N   . LEU A 1 358 ? -0.810  -14.181 4.199   1.00 83.03 358 A 1 
ATOM 2935 C CA  . LEU A 1 358 ? -1.908  -13.451 4.837   1.00 80.50 358 A 1 
ATOM 2936 C C   . LEU A 1 358 ? -3.261  -14.093 4.524   1.00 79.25 358 A 1 
ATOM 2937 O O   . LEU A 1 358 ? -4.102  -14.210 5.411   1.00 77.61 358 A 1 
ATOM 2938 C CB  . LEU A 1 358 ? -1.864  -11.980 4.377   1.00 79.13 358 A 1 
ATOM 2939 C CG  . LEU A 1 358 ? -2.953  -11.090 5.003   1.00 73.18 358 A 1 
ATOM 2940 C CD1 . LEU A 1 358 ? -2.801  -10.969 6.522   1.00 69.75 358 A 1 
ATOM 2941 C CD2 . LEU A 1 358 ? -2.891  -9.690  4.400   1.00 67.98 358 A 1 
ATOM 2942 N N   . LEU A 1 359 ? -3.455  -14.552 3.292   1.00 80.96 359 A 1 
ATOM 2943 C CA  . LEU A 1 359 ? -4.680  -15.208 2.847   1.00 78.87 359 A 1 
ATOM 2944 C C   . LEU A 1 359 ? -4.997  -16.471 3.658   1.00 78.62 359 A 1 
ATOM 2945 O O   . LEU A 1 359 ? -6.143  -16.643 4.077   1.00 76.80 359 A 1 
ATOM 2946 C CB  . LEU A 1 359 ? -4.502  -15.504 1.357   1.00 76.74 359 A 1 
ATOM 2947 C CG  . LEU A 1 359 ? -5.615  -16.310 0.703   1.00 71.38 359 A 1 
ATOM 2948 C CD1 . LEU A 1 359 ? -6.989  -15.664 0.857   1.00 66.39 359 A 1 
ATOM 2949 C CD2 . LEU A 1 359 ? -5.250  -16.406 -0.780  1.00 66.66 359 A 1 
ATOM 2950 N N   . PHE A 1 360 ? -4.001  -17.323 3.948   1.00 80.76 360 A 1 
ATOM 2951 C CA  . PHE A 1 360 ? -4.209  -18.515 4.777   1.00 79.59 360 A 1 
ATOM 2952 C C   . PHE A 1 360 ? -4.621  -18.149 6.205   1.00 79.35 360 A 1 
ATOM 2953 O O   . PHE A 1 360 ? -5.584  -18.712 6.731   1.00 77.21 360 A 1 
ATOM 2954 C CB  . PHE A 1 360 ? -2.945  -19.388 4.782   1.00 79.59 360 A 1 
ATOM 2955 C CG  . PHE A 1 360 ? -2.669  -20.072 3.457   1.00 77.32 360 A 1 
ATOM 2956 C CD1 . PHE A 1 360 ? -3.525  -21.093 2.996   1.00 73.36 360 A 1 
ATOM 2957 C CD2 . PHE A 1 360 ? -1.558  -19.699 2.680   1.00 73.00 360 A 1 
ATOM 2958 C CE1 . PHE A 1 360 ? -3.274  -21.724 1.765   1.00 69.51 360 A 1 
ATOM 2959 C CE2 . PHE A 1 360 ? -1.309  -20.327 1.449   1.00 69.27 360 A 1 
ATOM 2960 C CZ  . PHE A 1 360 ? -2.168  -21.341 0.989   1.00 70.62 360 A 1 
ATOM 2961 N N   . THR A 1 361 ? -3.960  -17.164 6.819   1.00 81.04 361 A 1 
ATOM 2962 C CA  . THR A 1 361 ? -4.327  -16.712 8.173   1.00 78.69 361 A 1 
ATOM 2963 C C   . THR A 1 361 ? -5.734  -16.106 8.205   1.00 77.93 361 A 1 
ATOM 2964 O O   . THR A 1 361 ? -6.505  -16.394 9.120   1.00 76.06 361 A 1 
ATOM 2965 C CB  . THR A 1 361 ? -3.312  -15.723 8.764   1.00 77.99 361 A 1 
ATOM 2966 O OG1 . THR A 1 361 ? -3.264  -14.505 8.062   1.00 72.44 361 A 1 
ATOM 2967 C CG2 . THR A 1 361 ? -1.890  -16.286 8.801   1.00 72.08 361 A 1 
ATOM 2968 N N   . ARG A 1 362 ? -6.102  -15.328 7.189   1.00 79.29 362 A 1 
ATOM 2969 C CA  . ARG A 1 362 ? -7.439  -14.734 7.066   1.00 77.84 362 A 1 
ATOM 2970 C C   . ARG A 1 362 ? -8.522  -15.789 6.888   1.00 78.90 362 A 1 
ATOM 2971 O O   . ARG A 1 362 ? -9.566  -15.664 7.516   1.00 77.01 362 A 1 
ATOM 2972 C CB  . ARG A 1 362 ? -7.490  -13.744 5.899   1.00 75.37 362 A 1 
ATOM 2973 C CG  . ARG A 1 362 ? -6.776  -12.413 6.139   1.00 68.15 362 A 1 
ATOM 2974 C CD  . ARG A 1 362 ? -7.391  -11.584 7.279   1.00 65.49 362 A 1 
ATOM 2975 N NE  . ARG A 1 362 ? -6.552  -11.642 8.480   1.00 60.45 362 A 1 
ATOM 2976 C CZ  . ARG A 1 362 ? -6.907  -11.248 9.694   1.00 54.94 362 A 1 
ATOM 2977 N NH1 . ARG A 1 362 ? -8.078  -10.733 9.949   1.00 51.15 362 A 1 
ATOM 2978 N NH2 . ARG A 1 362 ? -6.073  -11.374 10.677  1.00 49.56 362 A 1 
ATOM 2979 N N   . GLN A 1 363 ? -8.269  -16.836 6.103   1.00 78.81 363 A 1 
ATOM 2980 C CA  . GLN A 1 363 ? -9.233  -17.920 5.935   1.00 78.52 363 A 1 
ATOM 2981 C C   . GLN A 1 363 ? -9.555  -18.601 7.273   1.00 79.89 363 A 1 
ATOM 2982 O O   . GLN A 1 363 ? -10.730 -18.831 7.574   1.00 79.42 363 A 1 
ATOM 2983 C CB  . GLN A 1 363 ? -8.689  -18.923 4.904   1.00 77.16 363 A 1 
ATOM 2984 C CG  . GLN A 1 363 ? -9.742  -19.984 4.566   1.00 70.67 363 A 1 
ATOM 2985 C CD  . GLN A 1 363 ? -9.198  -21.067 3.651   1.00 67.99 363 A 1 
ATOM 2986 O OE1 . GLN A 1 363 ? -8.560  -20.843 2.642   1.00 63.17 363 A 1 
ATOM 2987 N NE2 . GLN A 1 363 ? -9.456  -22.313 3.966   1.00 59.64 363 A 1 
ATOM 2988 N N   . VAL A 1 364 ? -8.529  -18.891 8.088   1.00 79.07 364 A 1 
ATOM 2989 C CA  . VAL A 1 364 ? -8.713  -19.498 9.419   1.00 79.08 364 A 1 
ATOM 2990 C C   . VAL A 1 364 ? -9.489  -18.560 10.350  1.00 79.25 364 A 1 
ATOM 2991 O O   . VAL A 1 364 ? -10.432 -18.988 11.026  1.00 77.93 364 A 1 
ATOM 2992 C CB  . VAL A 1 364 ? -7.347  -19.882 10.028  1.00 79.58 364 A 1 
ATOM 2993 C CG1 . VAL A 1 364 ? -7.473  -20.402 11.468  1.00 75.34 364 A 1 
ATOM 2994 C CG2 . VAL A 1 364 ? -6.673  -20.985 9.197   1.00 76.89 364 A 1 
ATOM 2995 N N   . ASP A 1 365 ? -9.126  -17.274 10.369  1.00 79.26 365 A 1 
ATOM 2996 C CA  . ASP A 1 365 ? -9.818  -16.270 11.181  1.00 78.75 365 A 1 
ATOM 2997 C C   . ASP A 1 365 ? -11.285 -16.100 10.755  1.00 79.70 365 A 1 
ATOM 2998 O O   . ASP A 1 365 ? -12.170 -16.078 11.615  1.00 78.36 365 A 1 
ATOM 2999 C CB  . ASP A 1 365 ? -9.097  -14.915 11.083  1.00 76.41 365 A 1 
ATOM 3000 C CG  . ASP A 1 365 ? -7.830  -14.781 11.941  1.00 71.43 365 A 1 
ATOM 3001 O OD1 . ASP A 1 365 ? -7.641  -15.586 12.880  1.00 67.81 365 A 1 
ATOM 3002 O OD2 . ASP A 1 365 ? -7.117  -13.766 11.728  1.00 66.26 365 A 1 
ATOM 3003 N N   . ASP A 1 366 ? -11.551 -16.021 9.447   1.00 79.53 366 A 1 
ATOM 3004 C CA  . ASP A 1 366 ? -12.900 -15.835 8.916   1.00 78.95 366 A 1 
ATOM 3005 C C   . ASP A 1 366 ? -13.786 -17.053 9.193   1.00 80.28 366 A 1 
ATOM 3006 O O   . ASP A 1 366 ? -14.925 -16.879 9.629   1.00 78.88 366 A 1 
ATOM 3007 C CB  . ASP A 1 366 ? -12.867 -15.518 7.411   1.00 75.96 366 A 1 
ATOM 3008 C CG  . ASP A 1 366 ? -12.535 -14.054 7.080   1.00 72.05 366 A 1 
ATOM 3009 O OD1 . ASP A 1 366 ? -12.455 -13.216 8.011   1.00 68.75 366 A 1 
ATOM 3010 O OD2 . ASP A 1 366 ? -12.450 -13.753 5.868   1.00 67.47 366 A 1 
ATOM 3011 N N   . ASP A 1 367 ? -13.272 -18.275 9.034   1.00 78.69 367 A 1 
ATOM 3012 C CA  . ASP A 1 367 ? -14.044 -19.479 9.372   1.00 79.50 367 A 1 
ATOM 3013 C C   . ASP A 1 367 ? -14.440 -19.497 10.860  1.00 81.60 367 A 1 
ATOM 3014 O O   . ASP A 1 367 ? -15.577 -19.840 11.204  1.00 80.46 367 A 1 
ATOM 3015 C CB  . ASP A 1 367 ? -13.271 -20.753 8.968   1.00 77.36 367 A 1 
ATOM 3016 C CG  . ASP A 1 367 ? -13.410 -21.121 7.475   1.00 74.62 367 A 1 
ATOM 3017 O OD1 . ASP A 1 367 ? -14.413 -20.716 6.831   1.00 71.20 367 A 1 
ATOM 3018 O OD2 . ASP A 1 367 ? -12.584 -21.917 6.977   1.00 70.35 367 A 1 
ATOM 3019 N N   . LYS A 1 368 ? -13.549 -19.040 11.749  1.00 78.10 368 A 1 
ATOM 3020 C CA  . LYS A 1 368 ? -13.826 -18.944 13.192  1.00 78.70 368 A 1 
ATOM 3021 C C   . LYS A 1 368 ? -14.790 -17.803 13.532  1.00 79.44 368 A 1 
ATOM 3022 O O   . LYS A 1 368 ? -15.778 -18.010 14.238  1.00 77.94 368 A 1 
ATOM 3023 C CB  . LYS A 1 368 ? -12.484 -18.819 13.933  1.00 78.32 368 A 1 
ATOM 3024 C CG  . LYS A 1 368 ? -12.660 -18.871 15.456  1.00 70.02 368 A 1 
ATOM 3025 C CD  . LYS A 1 368 ? -11.289 -18.830 16.137  1.00 68.48 368 A 1 
ATOM 3026 C CE  . LYS A 1 368 ? -11.455 -18.920 17.657  1.00 60.37 368 A 1 
ATOM 3027 N NZ  . LYS A 1 368 ? -10.135 -18.978 18.333  1.00 53.19 368 A 1 
ATOM 3028 N N   . ILE A 1 369 ? -14.507 -16.585 13.057  1.00 78.35 369 A 1 
ATOM 3029 C CA  . ILE A 1 369 ? -15.270 -15.375 13.402  1.00 77.25 369 A 1 
ATOM 3030 C C   . ILE A 1 369 ? -16.647 -15.393 12.733  1.00 78.89 369 A 1 
ATOM 3031 O O   . ILE A 1 369 ? -17.659 -15.119 13.384  1.00 76.75 369 A 1 
ATOM 3032 C CB  . ILE A 1 369 ? -14.469 -14.102 13.026  1.00 74.64 369 A 1 
ATOM 3033 C CG1 . ILE A 1 369 ? -13.194 -13.987 13.900  1.00 69.82 369 A 1 
ATOM 3034 C CG2 . ILE A 1 369 ? -15.328 -12.829 13.185  1.00 69.21 369 A 1 
ATOM 3035 C CD1 . ILE A 1 369 ? -12.215 -12.905 13.432  1.00 63.90 369 A 1 
ATOM 3036 N N   . CYS A 1 370 ? -16.704 -15.716 11.437  1.00 77.29 370 A 1 
ATOM 3037 C CA  . CYS A 1 370 ? -17.959 -15.784 10.703  1.00 78.09 370 A 1 
ATOM 3038 C C   . CYS A 1 370 ? -18.800 -16.984 11.148  1.00 80.07 370 A 1 
ATOM 3039 O O   . CYS A 1 370 ? -20.008 -16.828 11.295  1.00 79.63 370 A 1 
ATOM 3040 C CB  . CYS A 1 370 ? -17.699 -15.801 9.192   1.00 75.86 370 A 1 
ATOM 3041 S SG  . CYS A 1 370 ? -16.967 -14.221 8.660   1.00 73.38 370 A 1 
ATOM 3042 N N   . GLY A 1 371 ? -18.163 -18.129 11.443  1.00 76.84 371 A 1 
ATOM 3043 C CA  . GLY A 1 371 ? -18.849 -19.277 12.037  1.00 77.02 371 A 1 
ATOM 3044 C C   . GLY A 1 371 ? -19.524 -18.928 13.366  1.00 79.44 371 A 1 
ATOM 3045 O O   . GLY A 1 371 ? -20.722 -19.149 13.527  1.00 78.10 371 A 1 
ATOM 3046 N N   . ALA A 1 372 ? -18.796 -18.274 14.282  1.00 79.12 372 A 1 
ATOM 3047 C CA  . ALA A 1 372 ? -19.360 -17.836 15.561  1.00 78.64 372 A 1 
ATOM 3048 C C   . ALA A 1 372 ? -20.463 -16.771 15.408  1.00 79.28 372 A 1 
ATOM 3049 O O   . ALA A 1 372 ? -21.418 -16.746 16.180  1.00 77.52 372 A 1 
ATOM 3050 C CB  . ALA A 1 372 ? -18.212 -17.318 16.432  1.00 78.65 372 A 1 
ATOM 3051 N N   . LYS A 1 373 ? -20.336 -15.874 14.421  1.00 79.09 373 A 1 
ATOM 3052 C CA  . LYS A 1 373 ? -21.278 -14.761 14.216  1.00 77.78 373 A 1 
ATOM 3053 C C   . LYS A 1 373 ? -22.559 -15.165 13.484  1.00 78.35 373 A 1 
ATOM 3054 O O   . LYS A 1 373 ? -23.627 -14.665 13.825  1.00 75.90 373 A 1 
ATOM 3055 C CB  . LYS A 1 373 ? -20.544 -13.631 13.485  1.00 75.14 373 A 1 
ATOM 3056 C CG  . LYS A 1 373 ? -21.441 -12.405 13.291  1.00 70.23 373 A 1 
ATOM 3057 C CD  . LYS A 1 373 ? -20.659 -11.283 12.612  1.00 69.62 373 A 1 
ATOM 3058 C CE  . LYS A 1 373 ? -21.598 -10.100 12.384  1.00 63.84 373 A 1 
ATOM 3059 N NZ  . LYS A 1 373 ? -20.911 -9.040  11.616  1.00 59.31 373 A 1 
ATOM 3060 N N   . TYR A 1 374 ? -22.439 -15.983 12.445  1.00 78.74 374 A 1 
ATOM 3061 C CA  . TYR A 1 374 ? -23.526 -16.291 11.508  1.00 78.24 374 A 1 
ATOM 3062 C C   . TYR A 1 374 ? -24.084 -17.719 11.650  1.00 79.95 374 A 1 
ATOM 3063 O O   . TYR A 1 374 ? -25.098 -18.017 11.029  1.00 75.91 374 A 1 
ATOM 3064 C CB  . TYR A 1 374 ? -23.056 -16.020 10.072  1.00 75.70 374 A 1 
ATOM 3065 C CG  . TYR A 1 374 ? -22.597 -14.604 9.766   1.00 75.00 374 A 1 
ATOM 3066 C CD1 . TYR A 1 374 ? -23.530 -13.549 9.757   1.00 70.51 374 A 1 
ATOM 3067 C CD2 . TYR A 1 374 ? -21.251 -14.343 9.445   1.00 73.15 374 A 1 
ATOM 3068 C CE1 . TYR A 1 374 ? -23.118 -12.243 9.429   1.00 69.83 374 A 1 
ATOM 3069 C CE2 . TYR A 1 374 ? -20.835 -13.038 9.119   1.00 70.27 374 A 1 
ATOM 3070 C CZ  . TYR A 1 374 ? -21.769 -11.985 9.107   1.00 71.93 374 A 1 
ATOM 3071 O OH  . TYR A 1 374 ? -21.373 -10.725 8.789   1.00 68.36 374 A 1 
ATOM 3072 N N   . GLY A 1 375 ? -23.424 -18.599 12.416  1.00 80.71 375 A 1 
ATOM 3073 C CA  . GLY A 1 375 ? -23.908 -19.956 12.684  1.00 79.93 375 A 1 
ATOM 3074 C C   . GLY A 1 375 ? -24.268 -20.735 11.411  1.00 82.32 375 A 1 
ATOM 3075 O O   . GLY A 1 375 ? -23.470 -20.826 10.470  1.00 79.99 375 A 1 
ATOM 3076 N N   . GLU A 1 376 ? -25.487 -21.259 11.351  1.00 78.35 376 A 1 
ATOM 3077 C CA  . GLU A 1 376 ? -25.977 -22.040 10.210  1.00 79.25 376 A 1 
ATOM 3078 C C   . GLU A 1 376 ? -25.978 -21.277 8.881   1.00 79.85 376 A 1 
ATOM 3079 O O   . GLU A 1 376 ? -25.788 -21.874 7.816   1.00 76.74 376 A 1 
ATOM 3080 C CB  . GLU A 1 376 ? -27.420 -22.485 10.447  1.00 77.22 376 A 1 
ATOM 3081 C CG  . GLU A 1 376 ? -27.599 -23.462 11.606  1.00 68.54 376 A 1 
ATOM 3082 C CD  . GLU A 1 376 ? -29.012 -24.072 11.606  1.00 63.05 376 A 1 
ATOM 3083 O OE1 . GLU A 1 376 ? -29.239 -24.948 12.463  1.00 55.26 376 A 1 
ATOM 3084 O OE2 . GLU A 1 376 ? -29.811 -23.707 10.704  1.00 58.55 376 A 1 
ATOM 3085 N N   . LEU A 1 377 ? -26.179 -19.955 8.915   1.00 75.98 377 A 1 
ATOM 3086 C CA  . LEU A 1 377 ? -26.144 -19.125 7.710   1.00 75.62 377 A 1 
ATOM 3087 C C   . LEU A 1 377 ? -24.754 -19.161 7.061   1.00 77.32 377 A 1 
ATOM 3088 O O   . LEU A 1 377 ? -24.648 -19.168 5.833   1.00 75.58 377 A 1 
ATOM 3089 C CB  . LEU A 1 377 ? -26.571 -17.690 8.071   1.00 73.37 377 A 1 
ATOM 3090 C CG  . LEU A 1 377 ? -26.738 -16.765 6.852   1.00 67.71 377 A 1 
ATOM 3091 C CD1 . LEU A 1 377 ? -27.905 -17.187 5.965   1.00 64.17 377 A 1 
ATOM 3092 C CD2 . LEU A 1 377 ? -26.983 -15.331 7.314   1.00 66.05 377 A 1 
ATOM 3093 N N   . TRP A 1 378 ? -23.693 -19.251 7.864   1.00 80.76 378 A 1 
ATOM 3094 C CA  . TRP A 1 378 ? -22.323 -19.399 7.377   1.00 79.95 378 A 1 
ATOM 3095 C C   . TRP A 1 378 ? -22.101 -20.751 6.701   1.00 80.47 378 A 1 
ATOM 3096 O O   . TRP A 1 378 ? -21.519 -20.806 5.616   1.00 78.80 378 A 1 
ATOM 3097 C CB  . TRP A 1 378 ? -21.333 -19.188 8.526   1.00 78.51 378 A 1 
ATOM 3098 C CG  . TRP A 1 378 ? -19.902 -19.197 8.103   1.00 76.68 378 A 1 
ATOM 3099 C CD1 . TRP A 1 378 ? -18.946 -20.064 8.515   1.00 72.93 378 A 1 
ATOM 3100 C CD2 . TRP A 1 378 ? -19.233 -18.292 7.168   1.00 75.69 378 A 1 
ATOM 3101 N NE1 . TRP A 1 378 ? -17.745 -19.750 7.923   1.00 71.67 378 A 1 
ATOM 3102 C CE2 . TRP A 1 378 ? -17.864 -18.671 7.074   1.00 73.07 378 A 1 
ATOM 3103 C CE3 . TRP A 1 378 ? -19.649 -17.190 6.388   1.00 71.15 378 A 1 
ATOM 3104 C CZ2 . TRP A 1 378 ? -16.949 -17.989 6.252   1.00 70.36 378 A 1 
ATOM 3105 C CZ3 . TRP A 1 378 ? -18.741 -16.499 5.556   1.00 68.43 378 A 1 
ATOM 3106 C CH2 . TRP A 1 378 ? -17.396 -16.897 5.489   1.00 68.00 378 A 1 
ATOM 3107 N N   . GLU A 1 379 ? -22.630 -21.833 7.256   1.00 77.70 379 A 1 
ATOM 3108 C CA  . GLU A 1 379 ? -22.562 -23.163 6.639   1.00 78.09 379 A 1 
ATOM 3109 C C   . GLU A 1 379 ? -23.318 -23.217 5.303   1.00 79.03 379 A 1 
ATOM 3110 O O   . GLU A 1 379 ? -22.802 -23.732 4.304   1.00 77.21 379 A 1 
ATOM 3111 C CB  . GLU A 1 379 ? -23.101 -24.236 7.604   1.00 76.17 379 A 1 
ATOM 3112 C CG  . GLU A 1 379 ? -22.251 -24.406 8.879   1.00 71.24 379 A 1 
ATOM 3113 C CD  . GLU A 1 379 ? -20.771 -24.641 8.556   1.00 66.07 379 A 1 
ATOM 3114 O OE1 . GLU A 1 379 ? -19.908 -24.003 9.192   1.00 59.44 379 A 1 
ATOM 3115 O OE2 . GLU A 1 379 ? -20.450 -25.348 7.571   1.00 60.24 379 A 1 
ATOM 3116 N N   . LYS A 1 380 ? -24.497 -22.612 5.226   1.00 77.96 380 A 1 
ATOM 3117 C CA  . LYS A 1 380 ? -25.254 -22.456 3.969   1.00 77.24 380 A 1 
ATOM 3118 C C   . LYS A 1 380 ? -24.477 -21.619 2.950   1.00 77.96 380 A 1 
ATOM 3119 O O   . LYS A 1 380 ? -24.427 -21.976 1.769   1.00 76.23 380 A 1 
ATOM 3120 C CB  . LYS A 1 380 ? -26.642 -21.841 4.259   1.00 77.52 380 A 1 
ATOM 3121 C CG  . LYS A 1 380 ? -27.588 -22.811 4.996   1.00 74.85 380 A 1 
ATOM 3122 C CD  . LYS A 1 380 ? -28.904 -22.131 5.424   1.00 72.74 380 A 1 
ATOM 3123 C CE  . LYS A 1 380 ? -29.761 -23.107 6.248   1.00 66.81 380 A 1 
ATOM 3124 N NZ  . LYS A 1 380 ? -30.900 -22.457 6.950   1.00 59.39 380 A 1 
ATOM 3125 N N   . TYR A 1 381 ? -23.816 -20.551 3.401   1.00 78.67 381 A 1 
ATOM 3126 C CA  . TYR A 1 381 ? -22.962 -19.719 2.555   1.00 77.40 381 A 1 
ATOM 3127 C C   . TYR A 1 381 ? -21.771 -20.502 1.994   1.00 78.72 381 A 1 
ATOM 3128 O O   . TYR A 1 381 ? -21.566 -20.493 0.780   1.00 77.61 381 A 1 
ATOM 3129 C CB  . TYR A 1 381 ? -22.510 -18.475 3.332   1.00 75.71 381 A 1 
ATOM 3130 C CG  . TYR A 1 381 ? -21.544 -17.597 2.560   1.00 73.26 381 A 1 
ATOM 3131 C CD1 . TYR A 1 381 ? -20.180 -17.559 2.913   1.00 68.90 381 A 1 
ATOM 3132 C CD2 . TYR A 1 381 ? -22.003 -16.843 1.466   1.00 69.02 381 A 1 
ATOM 3133 C CE1 . TYR A 1 381 ? -19.283 -16.767 2.175   1.00 66.29 381 A 1 
ATOM 3134 C CE2 . TYR A 1 381 ? -21.107 -16.053 0.722   1.00 66.78 381 A 1 
ATOM 3135 C CZ  . TYR A 1 381 ? -19.745 -16.014 1.076   1.00 67.74 381 A 1 
ATOM 3136 O OH  . TYR A 1 381 ? -18.879 -15.261 0.352   1.00 65.75 381 A 1 
ATOM 3137 N N   . LYS A 1 382 ? -21.031 -21.252 2.826   1.00 77.29 382 A 1 
ATOM 3138 C CA  . LYS A 1 382 ? -19.904 -22.098 2.387   1.00 77.22 382 A 1 
ATOM 3139 C C   . LYS A 1 382 ? -20.330 -23.160 1.366   1.00 77.67 382 A 1 
ATOM 3140 O O   . LYS A 1 382 ? -19.601 -23.405 0.406   1.00 76.51 382 A 1 
ATOM 3141 C CB  . LYS A 1 382 ? -19.246 -22.789 3.588   1.00 76.32 382 A 1 
ATOM 3142 C CG  . LYS A 1 382 ? -18.415 -21.830 4.459   1.00 72.86 382 A 1 
ATOM 3143 C CD  . LYS A 1 382 ? -17.607 -22.578 5.540   1.00 73.24 382 A 1 
ATOM 3144 C CE  . LYS A 1 382 ? -18.522 -23.331 6.505   1.00 66.11 382 A 1 
ATOM 3145 N NZ  . LYS A 1 382 ? -17.794 -23.999 7.606   1.00 62.60 382 A 1 
ATOM 3146 N N   . LYS A 1 383 ? -21.498 -23.771 1.528   1.00 77.82 383 A 1 
ATOM 3147 C CA  . LYS A 1 383 ? -22.062 -24.724 0.551   1.00 77.46 383 A 1 
ATOM 3148 C C   . LYS A 1 383 ? -22.410 -24.052 -0.779  1.00 77.88 383 A 1 
ATOM 3149 O O   . LYS A 1 383 ? -22.236 -24.658 -1.835  1.00 75.31 383 A 1 
ATOM 3150 C CB  . LYS A 1 383 ? -23.298 -25.421 1.145   1.00 76.82 383 A 1 
ATOM 3151 C CG  . LYS A 1 383 ? -22.934 -26.436 2.242   1.00 72.60 383 A 1 
ATOM 3152 C CD  . LYS A 1 383 ? -24.191 -27.065 2.866   1.00 69.43 383 A 1 
ATOM 3153 C CE  . LYS A 1 383 ? -23.794 -28.029 3.993   1.00 62.44 383 A 1 
ATOM 3154 N NZ  . LYS A 1 383 ? -24.968 -28.672 4.649   1.00 54.63 383 A 1 
ATOM 3155 N N   . LYS A 1 384 ? -22.884 -22.807 -0.742  1.00 76.23 384 A 1 
ATOM 3156 C CA  . LYS A 1 384 ? -23.259 -22.049 -1.944  1.00 75.51 384 A 1 
ATOM 3157 C C   . LYS A 1 384 ? -22.046 -21.491 -2.688  1.00 76.31 384 A 1 
ATOM 3158 O O   . LYS A 1 384 ? -21.996 -21.584 -3.912  1.00 71.31 384 A 1 
ATOM 3159 C CB  . LYS A 1 384 ? -24.250 -20.940 -1.546  1.00 73.13 384 A 1 
ATOM 3160 C CG  . LYS A 1 384 ? -24.881 -20.211 -2.752  1.00 68.07 384 A 1 
ATOM 3161 C CD  . LYS A 1 384 ? -25.779 -21.134 -3.586  1.00 66.74 384 A 1 
ATOM 3162 C CE  . LYS A 1 384 ? -26.476 -20.350 -4.703  1.00 60.39 384 A 1 
ATOM 3163 N NZ  . LYS A 1 384 ? -27.389 -21.228 -5.480  1.00 54.63 384 A 1 
ATOM 3164 N N   . VAL A 1 385 ? -21.084 -20.928 -1.950  1.00 74.16 385 A 1 
ATOM 3165 C CA  . VAL A 1 385 ? -19.827 -20.370 -2.473  1.00 73.94 385 A 1 
ATOM 3166 C C   . VAL A 1 385 ? -18.700 -21.358 -2.166  1.00 74.99 385 A 1 
ATOM 3167 O O   . VAL A 1 385 ? -18.019 -21.269 -1.144  1.00 72.52 385 A 1 
ATOM 3168 C CB  . VAL A 1 385 ? -19.553 -18.958 -1.920  1.00 71.19 385 A 1 
ATOM 3169 C CG1 . VAL A 1 385 ? -18.344 -18.338 -2.628  1.00 63.63 385 A 1 
ATOM 3170 C CG2 . VAL A 1 385 ? -20.752 -18.025 -2.148  1.00 65.31 385 A 1 
ATOM 3171 N N   . LYS A 1 386 ? -18.551 -22.355 -3.048  1.00 68.35 386 A 1 
ATOM 3172 C CA  . LYS A 1 386 ? -17.658 -23.507 -2.839  1.00 68.39 386 A 1 
ATOM 3173 C C   . LYS A 1 386 ? -16.183 -23.112 -2.808  1.00 70.09 386 A 1 
ATOM 3174 O O   . LYS A 1 386 ? -15.453 -23.572 -1.935  1.00 65.29 386 A 1 
ATOM 3175 C CB  . LYS A 1 386 ? -17.902 -24.569 -3.921  1.00 63.66 386 A 1 
ATOM 3176 C CG  . LYS A 1 386 ? -19.313 -25.178 -3.873  1.00 58.33 386 A 1 
ATOM 3177 C CD  . LYS A 1 386 ? -19.441 -26.286 -4.926  1.00 55.61 386 A 1 
ATOM 3178 C CE  . LYS A 1 386 ? -20.827 -26.931 -4.898  1.00 47.40 386 A 1 
ATOM 3179 N NZ  . LYS A 1 386 ? -20.928 -28.039 -5.889  1.00 41.82 386 A 1 
ATOM 3180 N N   . TYR A 1 387 ? -15.765 -22.252 -3.740  1.00 68.83 387 A 1 
ATOM 3181 C CA  . TYR A 1 387 ? -14.359 -21.879 -3.891  1.00 69.25 387 A 1 
ATOM 3182 C C   . TYR A 1 387 ? -13.901 -20.936 -2.780  1.00 70.24 387 A 1 
ATOM 3183 O O   . TYR A 1 387 ? -14.620 -20.012 -2.382  1.00 65.90 387 A 1 
ATOM 3184 C CB  . TYR A 1 387 ? -14.119 -21.297 -5.283  1.00 66.60 387 A 1 
ATOM 3185 C CG  . TYR A 1 387 ? -14.565 -22.232 -6.388  1.00 66.70 387 A 1 
ATOM 3186 C CD1 . TYR A 1 387 ? -13.888 -23.450 -6.597  1.00 62.45 387 A 1 
ATOM 3187 C CD2 . TYR A 1 387 ? -15.694 -21.917 -7.171  1.00 64.40 387 A 1 
ATOM 3188 C CE1 . TYR A 1 387 ? -14.338 -24.348 -7.580  1.00 60.75 387 A 1 
ATOM 3189 C CE2 . TYR A 1 387 ? -16.145 -22.815 -8.158  1.00 62.42 387 A 1 
ATOM 3190 C CZ  . TYR A 1 387 ? -15.466 -24.033 -8.362  1.00 66.62 387 A 1 
ATOM 3191 O OH  . TYR A 1 387 ? -15.913 -24.902 -9.307  1.00 63.67 387 A 1 
ATOM 3192 N N   . ARG A 1 388 ? -12.694 -21.184 -2.259  1.00 66.79 388 A 1 
ATOM 3193 C CA  . ARG A 1 388 ? -12.108 -20.396 -1.167  1.00 65.16 388 A 1 
ATOM 3194 C C   . ARG A 1 388 ? -11.397 -19.164 -1.709  1.00 65.18 388 A 1 
ATOM 3195 O O   . ARG A 1 388 ? -11.663 -18.066 -1.228  1.00 62.66 388 A 1 
ATOM 3196 C CB  . ARG A 1 388 ? -11.174 -21.268 -0.316  1.00 63.06 388 A 1 
ATOM 3197 C CG  . ARG A 1 388 ? -11.906 -22.435 0.357   1.00 61.69 388 A 1 
ATOM 3198 C CD  . ARG A 1 388 ? -10.916 -23.282 1.165   1.00 61.73 388 A 1 
ATOM 3199 N NE  . ARG A 1 388 ? -11.569 -24.450 1.782   1.00 55.40 388 A 1 
ATOM 3200 C CZ  . ARG A 1 388 ? -10.965 -25.351 2.539   1.00 51.38 388 A 1 
ATOM 3201 N NH1 . ARG A 1 388 ? -9.692  -25.272 2.837   1.00 48.44 388 A 1 
ATOM 3202 N NH2 . ARG A 1 388 ? -11.629 -26.367 3.020   1.00 46.14 388 A 1 
ATOM 3203 N N   . ILE A 1 389 ? -10.551 -19.363 -2.726  1.00 65.07 389 A 1 
ATOM 3204 C CA  . ILE A 1 389 ? -9.652  -18.323 -3.243  1.00 62.42 389 A 1 
ATOM 3205 C C   . ILE A 1 389 ? -9.787  -18.196 -4.757  1.00 62.84 389 A 1 
ATOM 3206 O O   . ILE A 1 389 ? -10.299 -17.183 -5.238  1.00 61.50 389 A 1 
ATOM 3207 C CB  . ILE A 1 389 ? -8.192  -18.623 -2.820  1.00 58.84 389 A 1 
ATOM 3208 C CG1 . ILE A 1 389 ? -8.047  -18.722 -1.281  1.00 56.84 389 A 1 
ATOM 3209 C CG2 . ILE A 1 389 ? -7.253  -17.547 -3.399  1.00 58.70 389 A 1 
ATOM 3210 C CD1 . ILE A 1 389 ? -6.803  -19.505 -0.841  1.00 54.04 389 A 1 
ATOM 3211 N N   . ILE A 1 390 ? -9.358  -19.228 -5.502  1.00 56.71 390 A 1 
ATOM 3212 C CA  . ILE A 1 390 ? -9.309  -19.218 -6.964  1.00 56.60 390 A 1 
ATOM 3213 C C   . ILE A 1 390 ? -10.609 -19.833 -7.492  1.00 57.58 390 A 1 
ATOM 3214 O O   . ILE A 1 390 ? -10.870 -21.017 -7.248  1.00 57.17 390 A 1 
ATOM 3215 C CB  . ILE A 1 390 ? -8.056  -19.950 -7.488  1.00 54.17 390 A 1 
ATOM 3216 C CG1 . ILE A 1 390 ? -6.760  -19.394 -6.847  1.00 51.03 390 A 1 
ATOM 3217 C CG2 . ILE A 1 390 ? -8.002  -19.804 -9.021  1.00 53.07 390 A 1 
ATOM 3218 C CD1 . ILE A 1 390 ? -5.488  -20.159 -7.230  1.00 48.25 390 A 1 
ATOM 3219 N N   . PRO A 1 391 ? -11.449 -19.064 -8.201  1.00 55.89 391 A 1 
ATOM 3220 C CA  . PRO A 1 391 ? -12.677 -19.589 -8.780  1.00 57.36 391 A 1 
ATOM 3221 C C   . PRO A 1 391 ? -12.404 -20.808 -9.666  1.00 59.67 391 A 1 
ATOM 3222 O O   . PRO A 1 391 ? -11.502 -20.775 -10.495 1.00 60.23 391 A 1 
ATOM 3223 C CB  . PRO A 1 391 ? -13.286 -18.435 -9.580  1.00 54.68 391 A 1 
ATOM 3224 C CG  . PRO A 1 391 ? -12.725 -17.192 -8.903  1.00 54.32 391 A 1 
ATOM 3225 C CD  . PRO A 1 391 ? -11.331 -17.636 -8.475  1.00 63.85 391 A 1 
ATOM 3226 N N   . TYR A 1 392 ? -13.197 -21.871 -9.494  1.00 58.96 392 A 1 
ATOM 3227 C CA  . TYR A 1 392 ? -13.115 -23.147 -10.227 1.00 59.30 392 A 1 
ATOM 3228 C C   . TYR A 1 392 ? -11.879 -24.026 -9.935  1.00 60.03 392 A 1 
ATOM 3229 O O   . TYR A 1 392 ? -11.793 -25.107 -10.509 1.00 56.92 392 A 1 
ATOM 3230 C CB  . TYR A 1 392 ? -13.331 -22.920 -11.734 1.00 56.68 392 A 1 
ATOM 3231 C CG  . TYR A 1 392 ? -14.496 -22.005 -12.074 1.00 56.02 392 A 1 
ATOM 3232 C CD1 . TYR A 1 392 ? -15.813 -22.497 -11.992 1.00 52.66 392 A 1 
ATOM 3233 C CD2 . TYR A 1 392 ? -14.267 -20.665 -12.451 1.00 55.39 392 A 1 
ATOM 3234 C CE1 . TYR A 1 392 ? -16.903 -21.659 -12.295 1.00 49.66 392 A 1 
ATOM 3235 C CE2 . TYR A 1 392 ? -15.359 -19.821 -12.756 1.00 51.13 392 A 1 
ATOM 3236 C CZ  . TYR A 1 392 ? -16.676 -20.322 -12.681 1.00 56.08 392 A 1 
ATOM 3237 O OH  . TYR A 1 392 ? -17.735 -19.521 -12.980 1.00 55.70 392 A 1 
ATOM 3238 N N   . ILE A 1 393 ? -10.985 -23.612 -9.029  1.00 57.80 393 A 1 
ATOM 3239 C CA  . ILE A 1 393 ? -9.769  -24.367 -8.679  1.00 59.49 393 A 1 
ATOM 3240 C C   . ILE A 1 393 ? -9.729  -24.702 -7.180  1.00 59.66 393 A 1 
ATOM 3241 O O   . ILE A 1 393 ? -9.561  -25.866 -6.822  1.00 57.11 393 A 1 
ATOM 3242 C CB  . ILE A 1 393 ? -8.497  -23.605 -9.135  1.00 57.65 393 A 1 
ATOM 3243 C CG1 . ILE A 1 393 ? -8.514  -23.366 -10.663 1.00 54.68 393 A 1 
ATOM 3244 C CG2 . ILE A 1 393 ? -7.223  -24.365 -8.724  1.00 57.31 393 A 1 
ATOM 3245 C CD1 . ILE A 1 393 ? -7.343  -22.521 -11.201 1.00 52.12 393 A 1 
ATOM 3246 N N   . TYR A 1 394 ? -9.898  -23.684 -6.290  1.00 61.47 394 A 1 
ATOM 3247 C CA  . TYR A 1 394 ? -9.706  -23.854 -4.838  1.00 64.59 394 A 1 
ATOM 3248 C C   . TYR A 1 394 ? -10.665 -23.011 -3.978  1.00 56.46 394 A 1 
ATOM 3249 O O   . TYR A 1 394 ? -10.769 -21.788 -4.208  1.00 53.40 394 A 1 
ATOM 3250 C CB  . TYR A 1 394 ? -8.241  -23.563 -4.477  1.00 62.82 394 A 1 
ATOM 3251 C CG  . TYR A 1 394 ? -7.936  -23.753 -3.003  1.00 60.85 394 A 1 
ATOM 3252 C CD1 . TYR A 1 394 ? -7.825  -22.641 -2.147  1.00 60.62 394 A 1 
ATOM 3253 C CD2 . TYR A 1 394 ? -7.795  -25.053 -2.475  1.00 58.92 394 A 1 
ATOM 3254 C CE1 . TYR A 1 394 ? -7.568  -22.823 -0.778  1.00 56.03 394 A 1 
ATOM 3255 C CE2 . TYR A 1 394 ? -7.542  -25.237 -1.106  1.00 59.26 394 A 1 
ATOM 3256 C CZ  . TYR A 1 394 ? -7.427  -24.123 -0.252  1.00 57.68 394 A 1 
ATOM 3257 O OH  . TYR A 1 394 ? -7.190  -24.299 1.075   1.00 60.41 394 A 1 
ATOM 3258 O OXT . TYR A 1 394 ? -11.227 -23.605 -3.024  1.00 57.88 394 A 1 
#
