# 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_if04533
#
_entry.id if04533
#
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 VAL 1   
1 n PHE 2   
1 n ILE 3   
1 n TYR 4   
1 n ILE 5   
1 n PRO 6   
1 n PHE 7   
1 n ASN 8   
1 n LYS 9   
1 n GLU 10  
1 n HIS 11  
1 n SER 12  
1 n MET 13  
1 n SER 14  
1 n ILE 15  
1 n ASN 16  
1 n LYS 17  
1 n VAL 18  
1 n LYS 19  
1 n THR 20  
1 n ALA 21  
1 n VAL 22  
1 n VAL 23  
1 n GLY 24  
1 n CYS 25  
1 n GLY 26  
1 n THR 27  
1 n ILE 28  
1 n SER 29  
1 n ASP 30  
1 n ILE 31  
1 n TYR 32  
1 n LEU 33  
1 n LYS 34  
1 n ASN 35  
1 n MET 36  
1 n THR 37  
1 n GLY 38  
1 n ALA 39  
1 n PHE 40  
1 n GLU 41  
1 n ILE 42  
1 n LEU 43  
1 n ASP 44  
1 n VAL 45  
1 n VAL 46  
1 n GLY 47  
1 n CYS 48  
1 n CYS 49  
1 n ASP 50  
1 n ILE 51  
1 n ILE 52  
1 n PRO 53  
1 n GLU 54  
1 n ARG 55  
1 n MET 56  
1 n ALA 57  
1 n LYS 58  
1 n ARG 59  
1 n ALA 60  
1 n GLY 61  
1 n GLN 62  
1 n TYR 63  
1 n ASN 64  
1 n ILE 65  
1 n LYS 66  
1 n GLN 67  
1 n MET 68  
1 n LYS 69  
1 n ILE 70  
1 n GLU 71  
1 n GLU 72  
1 n ILE 73  
1 n LEU 74  
1 n ASN 75  
1 n ASN 76  
1 n PRO 77  
1 n ASP 78  
1 n LEU 79  
1 n GLU 80  
1 n LEU 81  
1 n VAL 82  
1 n LEU 83  
1 n ASN 84  
1 n ILE 85  
1 n THR 86  
1 n ASP 87  
1 n PRO 88  
1 n VAL 89  
1 n ASN 90  
1 n HIS 91  
1 n HIS 92  
1 n LEU 93  
1 n VAL 94  
1 n SER 95  
1 n SER 96  
1 n GLN 97  
1 n VAL 98  
1 n LEU 99  
1 n ASN 100 
1 n ALA 101 
1 n GLY 102 
1 n LYS 103 
1 n HIS 104 
1 n LEU 105 
1 n TYR 106 
1 n SER 107 
1 n GLU 108 
1 n LYS 109 
1 n PRO 110 
1 n ILE 111 
1 n ASP 112 
1 n LEU 113 
1 n SER 114 
1 n ILE 115 
1 n GLU 116 
1 n ALA 117 
1 n ALA 118 
1 n ARG 119 
1 n GLU 120 
1 n LEU 121 
1 n VAL 122 
1 n GLN 123 
1 n LEU 124 
1 n ALA 125 
1 n ASP 126 
1 n GLN 127 
1 n LYS 128 
1 n LYS 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n GLY 133 
1 n ASN 134 
1 n ALA 135 
1 n PRO 136 
1 n ASP 137 
1 n THR 138 
1 n PHE 139 
1 n LEU 140 
1 n GLY 141 
1 n GLN 142 
1 n ALA 143 
1 n ILE 144 
1 n GLN 145 
1 n THR 146 
1 n ALA 147 
1 n ARG 148 
1 n PHE 149 
1 n TYR 150 
1 n LEU 151 
1 n ASP 152 
1 n ALA 153 
1 n GLY 154 
1 n VAL 155 
1 n ILE 156 
1 n GLY 157 
1 n ASP 158 
1 n VAL 159 
1 n THR 160 
1 n SER 161 
1 n VAL 162 
1 n TYR 163 
1 n ALA 164 
1 n THR 165 
1 n LEU 166 
1 n ASN 167 
1 n ARG 168 
1 n ASP 169 
1 n GLU 170 
1 n LEU 171 
1 n TYR 172 
1 n PRO 173 
1 n PHE 174 
1 n THR 175 
1 n ALA 176 
1 n LEU 177 
1 n PRO 178 
1 n GLY 179 
1 n GLY 180 
1 n GLY 181 
1 n ILE 182 
1 n GLY 183 
1 n LEU 184 
1 n ASP 185 
1 n VAL 186 
1 n GLY 187 
1 n VAL 188 
1 n TYR 189 
1 n TYR 190 
1 n ILE 191 
1 n THR 192 
1 n ALA 193 
1 n ILE 194 
1 n LEU 195 
1 n SER 196 
1 n ILE 197 
1 n LEU 198 
1 n GLY 199 
1 n PRO 200 
1 n VAL 201 
1 n LYS 202 
1 n GLU 203 
1 n VAL 204 
1 n SER 205 
1 n GLY 206 
1 n PHE 207 
1 n VAL 208 
1 n ASP 209 
1 n THR 210 
1 n LEU 211 
1 n ARG 212 
1 n ALA 213 
1 n GLU 214 
1 n ARG 215 
1 n THR 216 
1 n HIS 217 
1 n TYR 218 
1 n PHE 219 
1 n PRO 220 
1 n ASN 221 
1 n LYS 222 
1 n ASP 223 
1 n ASP 224 
1 n PHE 225 
1 n GLY 226 
1 n GLN 227 
1 n LYS 228 
1 n PHE 229 
1 n VAL 230 
1 n LEU 231 
1 n GLN 232 
1 n ALA 233 
1 n GLU 234 
1 n ASN 235 
1 n ARG 236 
1 n VAL 237 
1 n VAL 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ARG 242 
1 n PHE 243 
1 n ALA 244 
1 n ASN 245 
1 n GLY 246 
1 n VAL 247 
1 n MET 248 
1 n GLY 249 
1 n SER 250 
1 n LEU 251 
1 n MET 252 
1 n PHE 253 
1 n ASN 254 
1 n SER 255 
1 n CYS 256 
1 n SER 257 
1 n ILE 258 
1 n GLY 259 
1 n ASN 260 
1 n GLU 261 
1 n LYS 262 
1 n PRO 263 
1 n GLN 264 
1 n ILE 265 
1 n VAL 266 
1 n MET 267 
1 n PHE 268 
1 n GLY 269 
1 n THR 270 
1 n GLU 271 
1 n GLY 272 
1 n ILE 273 
1 n LEU 274 
1 n TYR 275 
1 n MET 276 
1 n PRO 277 
1 n ASP 278 
1 n PRO 279 
1 n ASN 280 
1 n GLN 281 
1 n PHE 282 
1 n GLY 283 
1 n GLY 284 
1 n GLU 285 
1 n VAL 286 
1 n LYS 287 
1 n VAL 288 
1 n ILE 289 
1 n LEU 290 
1 n LYS 291 
1 n GLY 292 
1 n GLN 293 
1 n THR 294 
1 n GLU 295 
1 n PRO 296 
1 n ILE 297 
1 n THR 298 
1 n LEU 299 
1 n ALA 300 
1 n PRO 301 
1 n THR 302 
1 n HIS 303 
1 n GLY 304 
1 n PHE 305 
1 n THR 306 
1 n GLU 307 
1 n ASN 308 
1 n SER 309 
1 n ARG 310 
1 n GLY 311 
1 n ILE 312 
1 n GLY 313 
1 n PRO 314 
1 n ALA 315 
1 n GLU 316 
1 n LEU 317 
1 n ALA 318 
1 n TRP 319 
1 n SER 320 
1 n LEU 321 
1 n ARG 322 
1 n ARG 323 
1 n GLY 324 
1 n ARG 325 
1 n LYS 326 
1 n PRO 327 
1 n ARG 328 
1 n THR 329 
1 n SER 330 
1 n LYS 331 
1 n GLU 332 
1 n MET 333 
1 n ALA 334 
1 n PHE 335 
1 n HIS 336 
1 n GLY 337 
1 n LEU 338 
1 n GLU 339 
1 n LEU 340 
1 n LEU 341 
1 n LEU 342 
1 n GLY 343 
1 n LEU 344 
1 n TYR 345 
1 n LYS 346 
1 n SER 347 
1 n CYS 348 
1 n GLU 349 
1 n THR 350 
1 n LYS 351 
1 n GLN 352 
1 n PHE 353 
1 n TYR 354 
1 n GLN 355 
1 n MET 356 
1 n THR 357 
1 n SER 358 
1 n SER 359 
1 n PHE 360 
1 n GLU 361 
1 n ARG 362 
1 n PRO 363 
1 n PRO 364 
1 n ALA 365 
1 n VAL 366 
1 n PRO 367 
1 n ARG 368 
1 n GLY 369 
1 n TYR 370 
1 n LEU 371 
1 n GLY 372 
1 n GLU 373 
1 n GLY 374 
1 n TYR 375 
1 n GLY 376 
1 n GLY 377 
1 n SER 378 
1 n PRO 379 
1 n ALA 380 
1 n GLU 381 
1 n ALA 382 
1 n GLY 383 
1 n ILE 384 
1 n ALA 385 
1 n VAL 386 
#
_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 09:45:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.06
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
#
_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   . VAL A 1 1   ? -16.791 -48.110 1.762   1.00 34.23 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -18.143 -47.559 1.531   1.00 53.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -18.002 -46.049 1.578   1.00 56.13 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -17.902 -45.494 2.660   1.00 53.01 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -19.155 -48.078 2.571   1.00 50.97 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -20.554 -47.523 2.341   1.00 43.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -19.235 -49.616 2.509   1.00 49.91 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -17.853 -45.398 0.419   1.00 34.06 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -17.845 -43.937 0.347   1.00 45.96 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -19.299 -43.467 0.397   1.00 47.08 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -20.088 -43.802 -0.484  1.00 46.06 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -17.126 -43.463 -0.928  1.00 45.39 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -15.612 -43.392 -0.788  1.00 41.88 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -15.017 -42.208 -0.308  1.00 37.82 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -14.801 -44.486 -1.134  1.00 39.84 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -13.616 -42.124 -0.173  1.00 36.17 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -13.401 -44.403 -0.992  1.00 36.28 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -12.810 -43.221 -0.514  1.00 40.41 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -19.663 -42.753 1.451   1.00 42.17 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -20.974 -42.117 1.563   1.00 50.70 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -20.942 -40.888 0.654   1.00 52.16 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -20.271 -39.901 0.949   1.00 51.94 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? -21.316 -41.788 3.035   1.00 51.68 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -21.391 -43.094 3.865   1.00 47.03 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? -22.645 -41.020 3.120   1.00 47.43 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? -21.601 -42.879 5.373   1.00 43.39 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? -21.646 -40.982 -0.477  1.00 48.19 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? -21.914 -39.852 -1.353  1.00 52.03 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? -23.012 -39.011 -0.692  1.00 51.60 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? -24.174 -39.413 -0.672  1.00 50.55 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? -22.312 -40.390 -2.738  1.00 51.86 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? -22.214 -39.377 -3.869  1.00 47.49 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? -23.331 -38.605 -4.248  1.00 43.93 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? -20.997 -39.238 -4.569  1.00 45.14 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? -23.237 -37.702 -5.324  1.00 40.65 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? -20.898 -38.334 -5.647  1.00 41.71 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? -22.020 -37.571 -6.029  1.00 44.46 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? -21.929 -36.709 -7.079  1.00 44.81 4   A 1 
ATOM 39   N N   . ILE A 1 5   ? -22.635 -37.878 -0.090  1.00 48.03 5   A 1 
ATOM 40   C CA  . ILE A 1 5   ? -23.600 -36.879 0.384   1.00 52.48 5   A 1 
ATOM 41   C C   . ILE A 1 5   ? -23.915 -35.988 -0.820  1.00 52.85 5   A 1 
ATOM 42   O O   . ILE A 1 5   ? -23.004 -35.309 -1.302  1.00 51.66 5   A 1 
ATOM 43   C CB  . ILE A 1 5   ? -23.062 -36.079 1.593   1.00 51.22 5   A 1 
ATOM 44   C CG1 . ILE A 1 5   ? -22.697 -37.029 2.759   1.00 46.94 5   A 1 
ATOM 45   C CG2 . ILE A 1 5   ? -24.108 -35.043 2.048   1.00 46.46 5   A 1 
ATOM 46   C CD1 . ILE A 1 5   ? -22.086 -36.336 3.986   1.00 44.66 5   A 1 
ATOM 47   N N   . PRO A 1 6   ? -25.150 -35.983 -1.352  1.00 44.46 6   A 1 
ATOM 48   C CA  . PRO A 1 6   ? -25.503 -35.072 -2.425  1.00 49.65 6   A 1 
ATOM 49   C C   . PRO A 1 6   ? -25.446 -33.639 -1.888  1.00 50.66 6   A 1 
ATOM 50   O O   . PRO A 1 6   ? -26.087 -33.310 -0.894  1.00 49.61 6   A 1 
ATOM 51   C CB  . PRO A 1 6   ? -26.896 -35.500 -2.898  1.00 46.44 6   A 1 
ATOM 52   C CG  . PRO A 1 6   ? -27.503 -36.176 -1.669  1.00 45.78 6   A 1 
ATOM 53   C CD  . PRO A 1 6   ? -26.303 -36.761 -0.932  1.00 52.78 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? -24.660 -32.786 -2.549  1.00 43.76 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? -24.674 -31.346 -2.318  1.00 46.11 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? -26.056 -30.804 -2.701  1.00 45.09 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? -26.346 -30.593 -3.879  1.00 42.98 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? -23.544 -30.667 -3.118  1.00 44.10 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? -22.281 -30.388 -2.321  1.00 41.61 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? -22.098 -29.119 -1.733  1.00 37.82 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? -21.290 -31.372 -2.175  1.00 38.56 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? -20.923 -28.836 -1.012  1.00 36.04 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? -20.118 -31.092 -1.447  1.00 36.82 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? -19.931 -29.821 -0.871  1.00 39.36 7   A 1 
ATOM 65   N N   . ASN A 1 8   ? -26.923 -30.599 -1.711  1.00 43.74 8   A 1 
ATOM 66   C CA  . ASN A 1 8   ? -28.146 -29.830 -1.889  1.00 49.04 8   A 1 
ATOM 67   C C   . ASN A 1 8   ? -27.772 -28.388 -2.235  1.00 47.20 8   A 1 
ATOM 68   O O   . ASN A 1 8   ? -27.140 -27.684 -1.448  1.00 45.90 8   A 1 
ATOM 69   C CB  . ASN A 1 8   ? -29.040 -29.924 -0.632  1.00 46.65 8   A 1 
ATOM 70   C CG  . ASN A 1 8   ? -30.093 -31.017 -0.711  1.00 41.40 8   A 1 
ATOM 71   O OD1 . ASN A 1 8   ? -30.348 -31.607 -1.743  1.00 38.90 8   A 1 
ATOM 72   N ND2 . ASN A 1 8   ? -30.770 -31.293 0.375   1.00 37.67 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? -28.193 -27.944 -3.416  1.00 42.21 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? -27.978 -26.615 -4.011  1.00 46.34 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? -28.728 -25.469 -3.292  1.00 46.49 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? -28.906 -24.419 -3.890  1.00 44.42 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? -28.317 -26.698 -5.515  1.00 44.06 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? -27.081 -26.627 -6.426  1.00 39.94 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? -27.507 -26.647 -7.898  1.00 37.03 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? -26.283 -26.537 -8.812  1.00 32.18 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? -26.667 -26.475 -10.245 1.00 29.24 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? -29.167 -25.627 -2.053  1.00 40.97 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? -30.119 -24.715 -1.384  1.00 44.55 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? -29.601 -23.990 -0.134  1.00 44.95 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? -30.394 -23.435 0.615   1.00 43.17 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? -31.461 -25.419 -1.140  1.00 42.76 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? -32.287 -25.483 -2.427  1.00 37.45 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? -33.739 -25.906 -2.183  1.00 34.57 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? -34.557 -25.671 -3.099  1.00 30.73 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? -34.016 -26.475 -1.105  1.00 36.30 10  A 1 
ATOM 91   N N   . HIS A 1 11  ? -28.301 -23.891 0.090   1.00 45.19 11  A 1 
ATOM 92   C CA  . HIS A 1 11  ? -27.731 -22.962 1.070   1.00 48.04 11  A 1 
ATOM 93   C C   . HIS A 1 11  ? -26.542 -22.192 0.476   1.00 49.04 11  A 1 
ATOM 94   O O   . HIS A 1 11  ? -25.418 -22.281 0.967   1.00 47.73 11  A 1 
ATOM 95   C CB  . HIS A 1 11  ? -27.405 -23.671 2.405   1.00 45.46 11  A 1 
ATOM 96   C CG  . HIS A 1 11  ? -28.573 -23.755 3.371   1.00 40.28 11  A 1 
ATOM 97   N ND1 . HIS A 1 11  ? -29.865 -24.100 3.069   1.00 36.25 11  A 1 
ATOM 98   C CD2 . HIS A 1 11  ? -28.553 -23.471 4.711   1.00 34.22 11  A 1 
ATOM 99   C CE1 . HIS A 1 11  ? -30.599 -24.029 4.185   1.00 33.91 11  A 1 
ATOM 100  N NE2 . HIS A 1 11  ? -29.837 -23.650 5.220   1.00 34.63 11  A 1 
ATOM 101  N N   . SER A 1 12  ? -26.783 -21.387 -0.576  1.00 49.02 12  A 1 
ATOM 102  C CA  . SER A 1 12  ? -25.883 -20.252 -0.788  1.00 53.18 12  A 1 
ATOM 103  C C   . SER A 1 12  ? -26.201 -19.260 0.331   1.00 55.02 12  A 1 
ATOM 104  O O   . SER A 1 12  ? -27.158 -18.493 0.236   1.00 52.46 12  A 1 
ATOM 105  C CB  . SER A 1 12  ? -25.991 -19.647 -2.199  1.00 49.79 12  A 1 
ATOM 106  O OG  . SER A 1 12  ? -27.143 -18.858 -2.382  1.00 42.58 12  A 1 
ATOM 107  N N   . MET A 1 13  ? -25.439 -19.292 1.431   1.00 55.32 13  A 1 
ATOM 108  C CA  . MET A 1 13  ? -25.382 -18.131 2.313   1.00 59.99 13  A 1 
ATOM 109  C C   . MET A 1 13  ? -24.878 -16.978 1.450   1.00 64.91 13  A 1 
ATOM 110  O O   . MET A 1 13  ? -23.695 -16.925 1.115   1.00 60.78 13  A 1 
ATOM 111  C CB  . MET A 1 13  ? -24.457 -18.372 3.518   1.00 54.55 13  A 1 
ATOM 112  C CG  . MET A 1 13  ? -25.091 -19.278 4.578   1.00 47.10 13  A 1 
ATOM 113  S SD  . MET A 1 13  ? -24.199 -19.322 6.162   1.00 40.37 13  A 1 
ATOM 114  C CE  . MET A 1 13  ? -22.687 -20.208 5.683   1.00 34.82 13  A 1 
ATOM 115  N N   . SER A 1 14  ? -25.790 -16.107 1.014   1.00 71.04 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? -25.419 -14.915 0.266   1.00 76.06 14  A 1 
ATOM 117  C C   . SER A 1 14  ? -24.438 -14.128 1.126   1.00 79.20 14  A 1 
ATOM 118  O O   . SER A 1 14  ? -24.760 -13.791 2.268   1.00 73.71 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? -26.658 -14.079 -0.072  1.00 68.35 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? -27.363 -13.740 1.105   1.00 57.72 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? -23.249 -13.860 0.594   1.00 75.64 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? -22.278 -12.997 1.266   1.00 79.64 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? -22.976 -11.664 1.528   1.00 83.29 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? -23.442 -11.010 0.593   1.00 81.00 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? -20.996 -12.831 0.414   1.00 76.05 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? -20.287 -14.193 0.212   1.00 69.17 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? -20.041 -11.821 1.078   1.00 68.34 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? -19.109 -14.140 -0.771  1.00 63.67 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? -23.075 -11.257 2.796   1.00 82.93 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? -23.592 -9.943  3.150   1.00 87.20 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? -22.534 -8.895  2.776   1.00 91.06 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? -21.644 -8.591  3.579   1.00 89.54 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? -23.987 -9.926  4.639   1.00 81.92 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? -24.615 -8.596  5.040   1.00 71.41 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? -25.032 -7.803  4.218   1.00 65.78 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? -24.717 -8.313  6.317   1.00 63.67 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? -22.600 -8.400  1.533   1.00 90.37 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? -21.653 -7.430  0.974   1.00 92.27 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? -21.635 -6.141  1.799   1.00 93.50 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? -22.620 -5.785  2.446   1.00 92.29 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? -21.950 -7.154  -0.513  1.00 91.39 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? -21.815 -8.408  -1.396  1.00 90.50 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? -21.721 -8.071  -2.893  1.00 88.44 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? -21.426 -9.353  -3.696  1.00 83.28 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? -20.643 -9.118  -4.942  1.00 78.10 17  A 1 
ATOM 146  N N   . VAL A 1 18  ? -20.504 -5.441  1.778   1.00 92.90 18  A 1 
ATOM 147  C CA  . VAL A 1 18  ? -20.332 -4.142  2.434   1.00 94.27 18  A 1 
ATOM 148  C C   . VAL A 1 18  ? -20.556 -3.047  1.399   1.00 94.90 18  A 1 
ATOM 149  O O   . VAL A 1 18  ? -19.748 -2.886  0.480   1.00 94.50 18  A 1 
ATOM 150  C CB  . VAL A 1 18  ? -18.950 -4.031  3.103   1.00 94.71 18  A 1 
ATOM 151  C CG1 . VAL A 1 18  ? -18.737 -2.651  3.734   1.00 91.93 18  A 1 
ATOM 152  C CG2 . VAL A 1 18  ? -18.803 -5.071  4.217   1.00 91.20 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? -21.650 -2.287  1.559   1.00 95.37 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? -21.938 -1.133  0.695   1.00 95.75 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? -20.868 -0.065  0.888   1.00 96.42 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? -20.666 0.450   1.993   1.00 95.92 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? -23.338 -0.564  0.951   1.00 95.36 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? -24.463 -1.473  0.427   1.00 90.42 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? -25.808 -0.744  0.558   1.00 85.69 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? -26.996 -1.607  0.149   1.00 78.94 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? -28.281 -0.895  0.386   1.00 70.48 19  A 1 
ATOM 162  N N   . THR A 1 20  ? -20.193 0.265   -0.207  1.00 95.24 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? -18.986 1.097   -0.211  1.00 95.77 20  A 1 
ATOM 164  C C   . THR A 1 20  ? -19.138 2.264   -1.183  1.00 95.86 20  A 1 
ATOM 165  O O   . THR A 1 20  ? -19.607 2.092   -2.304  1.00 94.92 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? -17.746 0.254   -0.555  1.00 95.57 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? -17.636 -0.826  0.346   1.00 90.27 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? -16.445 1.045   -0.441  1.00 91.33 20  A 1 
ATOM 169  N N   . ALA A 1 21  ? -18.710 3.461   -0.773  1.00 95.34 21  A 1 
ATOM 170  C CA  . ALA A 1 21  ? -18.573 4.614   -1.659  1.00 95.28 21  A 1 
ATOM 171  C C   . ALA A 1 21  ? -17.107 5.041   -1.784  1.00 95.42 21  A 1 
ATOM 172  O O   . ALA A 1 21  ? -16.308 4.845   -0.869  1.00 94.86 21  A 1 
ATOM 173  C CB  . ALA A 1 21  ? -19.468 5.754   -1.168  1.00 95.19 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? -16.760 5.668   -2.904  1.00 95.04 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? -15.405 6.172   -3.170  1.00 94.69 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? -15.432 7.695   -3.251  1.00 94.49 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? -16.204 8.261   -4.020  1.00 93.76 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? -14.819 5.535   -4.442  1.00 94.35 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? -13.396 6.043   -4.712  1.00 91.70 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? -14.761 4.003   -4.309  1.00 92.05 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? -14.585 8.371   -2.473  1.00 93.90 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? -14.423 9.830   -2.515  1.00 93.38 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? -13.055 10.163  -3.106  1.00 92.40 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? -12.025 9.818   -2.538  1.00 90.86 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? -14.634 10.482  -1.133  1.00 93.73 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? -14.608 12.013  -1.260  1.00 90.57 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? -15.985 10.092  -0.522  1.00 90.53 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? -13.055 10.832  -4.255  1.00 90.82 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? -11.895 11.100  -5.104  1.00 90.38 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? -11.907 10.244  -6.378  1.00 90.90 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? -11.885 9.020   -6.321  1.00 88.68 24  A 1 
ATOM 192  N N   . CYS A 1 25  ? -11.935 10.881  -7.545  1.00 89.39 25  A 1 
ATOM 193  C CA  . CYS A 1 25  ? -11.963 10.229  -8.864  1.00 88.50 25  A 1 
ATOM 194  C C   . CYS A 1 25  ? -10.724 10.561  -9.714  1.00 88.77 25  A 1 
ATOM 195  O O   . CYS A 1 25  ? -10.782 10.650  -10.944 1.00 85.33 25  A 1 
ATOM 196  C CB  . CYS A 1 25  ? -13.295 10.547  -9.565  1.00 86.73 25  A 1 
ATOM 197  S SG  . CYS A 1 25  ? -14.700 9.867   -8.635  1.00 84.56 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? -9.579  10.758  -9.063  1.00 88.88 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? -8.281  10.989  -9.703  1.00 86.71 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? -7.719  9.753   -10.423 1.00 88.12 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? -8.372  8.713   -10.532 1.00 86.56 26  A 1 
ATOM 202  N N   . THR A 1 27  ? -6.487  9.845   -10.921 1.00 86.00 27  A 1 
ATOM 203  C CA  . THR A 1 27  ? -5.833  8.775   -11.705 1.00 86.25 27  A 1 
ATOM 204  C C   . THR A 1 27  ? -5.799  7.436   -10.964 1.00 87.43 27  A 1 
ATOM 205  O O   . THR A 1 27  ? -6.181  6.417   -11.536 1.00 84.72 27  A 1 
ATOM 206  C CB  . THR A 1 27  ? -4.405  9.194   -12.087 1.00 83.56 27  A 1 
ATOM 207  O OG1 . THR A 1 27  ? -4.459  10.440  -12.743 1.00 75.75 27  A 1 
ATOM 208  C CG2 . THR A 1 27  ? -3.723  8.207   -13.034 1.00 74.10 27  A 1 
ATOM 209  N N   . ILE A 1 28  ? -5.409  7.438   -9.688  1.00 86.70 28  A 1 
ATOM 210  C CA  . ILE A 1 28  ? -5.273  6.209   -8.888  1.00 86.63 28  A 1 
ATOM 211  C C   . ILE A 1 28  ? -6.623  5.523   -8.620  1.00 88.06 28  A 1 
ATOM 212  O O   . ILE A 1 28  ? -6.673  4.307   -8.464  1.00 86.23 28  A 1 
ATOM 213  C CB  . ILE A 1 28  ? -4.490  6.518   -7.590  1.00 83.57 28  A 1 
ATOM 214  C CG1 . ILE A 1 28  ? -3.945  5.262   -6.882  1.00 75.98 28  A 1 
ATOM 215  C CG2 . ILE A 1 28  ? -5.342  7.335   -6.600  1.00 75.21 28  A 1 
ATOM 216  C CD1 . ILE A 1 28  ? -2.924  4.472   -7.718  1.00 69.44 28  A 1 
ATOM 217  N N   . SER A 1 29  ? -7.745  6.273   -8.651  1.00 85.31 29  A 1 
ATOM 218  C CA  . SER A 1 29  ? -9.081  5.706   -8.433  1.00 86.30 29  A 1 
ATOM 219  C C   . SER A 1 29  ? -9.460  4.648   -9.473  1.00 88.18 29  A 1 
ATOM 220  O O   . SER A 1 29  ? -10.308 3.806   -9.203  1.00 89.23 29  A 1 
ATOM 221  C CB  . SER A 1 29  ? -10.145 6.811   -8.406  1.00 86.80 29  A 1 
ATOM 222  O OG  . SER A 1 29  ? -10.398 7.332   -9.704  1.00 85.34 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? -8.833  4.676   -10.649 1.00 89.91 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? -9.135  3.759   -11.750 1.00 90.55 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? -8.867  2.299   -11.372 1.00 91.33 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? -9.753  1.454   -11.463 1.00 90.72 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? -8.293  4.165   -12.964 1.00 89.81 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? -8.790  3.560   -14.275 1.00 87.62 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? -10.025 3.471   -14.448 1.00 82.09 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? -7.955  3.391   -15.186 1.00 81.40 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? -7.650  2.015   -10.884 1.00 90.87 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? -7.274  0.655   -10.489 1.00 90.62 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? -8.034  0.192   -9.241  1.00 91.31 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? -8.437  -0.967  -9.174  1.00 91.64 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? -5.736  0.527   -10.348 1.00 90.17 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? -5.275  -0.922  -10.093 1.00 86.28 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? -5.156  1.437   -9.253  1.00 85.37 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? -5.653  -1.895  -11.214 1.00 80.15 31  A 1 
ATOM 239  N N   . TYR A 1 32  ? -8.304  1.098   -8.292  1.00 91.53 32  A 1 
ATOM 240  C CA  . TYR A 1 32  ? -9.116  0.779   -7.115  1.00 91.36 32  A 1 
ATOM 241  C C   . TYR A 1 32  ? -10.540 0.396   -7.522  1.00 92.30 32  A 1 
ATOM 242  O O   . TYR A 1 32  ? -11.000 -0.681  -7.161  1.00 91.94 32  A 1 
ATOM 243  C CB  . TYR A 1 32  ? -9.125  1.951   -6.125  1.00 91.63 32  A 1 
ATOM 244  C CG  . TYR A 1 32  ? -7.990  1.909   -5.125  1.00 91.41 32  A 1 
ATOM 245  C CD1 . TYR A 1 32  ? -8.192  1.303   -3.868  1.00 87.71 32  A 1 
ATOM 246  C CD2 . TYR A 1 32  ? -6.741  2.471   -5.439  1.00 88.38 32  A 1 
ATOM 247  C CE1 . TYR A 1 32  ? -7.145  1.261   -2.927  1.00 86.96 32  A 1 
ATOM 248  C CE2 . TYR A 1 32  ? -5.688  2.425   -4.502  1.00 86.77 32  A 1 
ATOM 249  C CZ  . TYR A 1 32  ? -5.890  1.820   -3.242  1.00 88.99 32  A 1 
ATOM 250  O OH  . TYR A 1 32  ? -4.877  1.782   -2.337  1.00 87.89 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? -11.220 1.233   -8.318  1.00 92.20 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? -12.584 0.955   -8.770  1.00 92.22 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? -12.649 -0.317  -9.615  1.00 92.63 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? -13.535 -1.136  -9.392  1.00 92.94 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? -13.134 2.165   -9.540  1.00 92.71 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? -13.541 3.339   -8.635  1.00 91.90 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? -13.802 4.586   -9.480  1.00 88.74 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? -14.827 3.026   -7.860  1.00 90.14 33  A 1 
ATOM 259  N N   . LYS A 1 34  ? -11.683 -0.537  -10.521 1.00 93.12 34  A 1 
ATOM 260  C CA  . LYS A 1 34  ? -11.595 -1.776  -11.304 1.00 92.56 34  A 1 
ATOM 261  C C   . LYS A 1 34  ? -11.587 -3.011  -10.404 1.00 92.47 34  A 1 
ATOM 262  O O   . LYS A 1 34  ? -12.397 -3.914  -10.599 1.00 91.92 34  A 1 
ATOM 263  C CB  . LYS A 1 34  ? -10.348 -1.731  -12.200 1.00 93.00 34  A 1 
ATOM 264  C CG  . LYS A 1 34  ? -10.229 -2.996  -13.066 1.00 91.59 34  A 1 
ATOM 265  C CD  . LYS A 1 34  ? -8.932  -2.981  -13.881 1.00 86.94 34  A 1 
ATOM 266  C CE  . LYS A 1 34  ? -8.821  -4.314  -14.628 1.00 79.47 34  A 1 
ATOM 267  N NZ  . LYS A 1 34  ? -7.520  -4.444  -15.334 1.00 72.49 34  A 1 
ATOM 268  N N   . ASN A 1 35  ? -10.693 -3.036  -9.425  1.00 92.49 35  A 1 
ATOM 269  C CA  . ASN A 1 35  ? -10.559 -4.196  -8.545  1.00 91.48 35  A 1 
ATOM 270  C C   . ASN A 1 35  ? -11.739 -4.313  -7.569  1.00 91.67 35  A 1 
ATOM 271  O O   . ASN A 1 35  ? -12.299 -5.392  -7.408  1.00 91.13 35  A 1 
ATOM 272  C CB  . ASN A 1 35  ? -9.213  -4.116  -7.816  1.00 91.33 35  A 1 
ATOM 273  C CG  . ASN A 1 35  ? -8.010  -4.288  -8.727  1.00 90.30 35  A 1 
ATOM 274  O OD1 . ASN A 1 35  ? -8.079  -4.758  -9.853  1.00 84.77 35  A 1 
ATOM 275  N ND2 . ASN A 1 35  ? -6.849  -3.913  -8.245  1.00 84.31 35  A 1 
ATOM 276  N N   . MET A 1 36  ? -12.173 -3.202  -6.967  1.00 91.79 36  A 1 
ATOM 277  C CA  . MET A 1 36  ? -13.268 -3.195  -5.991  1.00 92.04 36  A 1 
ATOM 278  C C   . MET A 1 36  ? -14.630 -3.564  -6.599  1.00 92.47 36  A 1 
ATOM 279  O O   . MET A 1 36  ? -15.492 -4.067  -5.883  1.00 92.06 36  A 1 
ATOM 280  C CB  . MET A 1 36  ? -13.356 -1.818  -5.324  1.00 92.86 36  A 1 
ATOM 281  C CG  . MET A 1 36  ? -12.172 -1.511  -4.398  1.00 91.99 36  A 1 
ATOM 282  S SD  . MET A 1 36  ? -12.165 0.186   -3.752  1.00 91.07 36  A 1 
ATOM 283  C CE  . MET A 1 36  ? -13.685 0.181   -2.761  1.00 83.52 36  A 1 
ATOM 284  N N   . THR A 1 37  ? -14.840 -3.319  -7.894  1.00 92.47 37  A 1 
ATOM 285  C CA  . THR A 1 37  ? -16.081 -3.688  -8.599  1.00 91.35 37  A 1 
ATOM 286  C C   . THR A 1 37  ? -16.030 -5.062  -9.264  1.00 90.09 37  A 1 
ATOM 287  O O   . THR A 1 37  ? -17.077 -5.566  -9.661  1.00 87.82 37  A 1 
ATOM 288  C CB  . THR A 1 37  ? -16.491 -2.639  -9.645  1.00 92.07 37  A 1 
ATOM 289  O OG1 . THR A 1 37  ? -15.480 -2.430  -10.600 1.00 88.83 37  A 1 
ATOM 290  C CG2 . THR A 1 37  ? -16.826 -1.284  -9.014  1.00 86.36 37  A 1 
ATOM 291  N N   . GLY A 1 38  ? -14.843 -5.666  -9.403  1.00 91.98 38  A 1 
ATOM 292  C CA  . GLY A 1 38  ? -14.692 -6.879  -10.205 1.00 89.60 38  A 1 
ATOM 293  C C   . GLY A 1 38  ? -13.861 -8.010  -9.600  1.00 89.31 38  A 1 
ATOM 294  O O   . GLY A 1 38  ? -14.004 -9.143  -10.050 1.00 85.62 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? -12.994 -7.739  -8.615  1.00 90.57 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? -12.073 -8.734  -8.060  1.00 88.71 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? -12.393 -9.160  -6.616  1.00 89.44 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? -11.819 -10.141 -6.141  1.00 86.91 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? -10.634 -8.202  -8.189  1.00 87.22 39  A 1 
ATOM 300  N N   . PHE A 1 40  ? -13.279 -8.429  -5.919  1.00 90.68 40  A 1 
ATOM 301  C CA  . PHE A 1 40  ? -13.592 -8.671  -4.505  1.00 91.49 40  A 1 
ATOM 302  C C   . PHE A 1 40  ? -15.098 -8.826  -4.279  1.00 91.96 40  A 1 
ATOM 303  O O   . PHE A 1 40  ? -15.869 -7.867  -4.396  1.00 90.41 40  A 1 
ATOM 304  C CB  . PHE A 1 40  ? -13.009 -7.546  -3.643  1.00 91.44 40  A 1 
ATOM 305  C CG  . PHE A 1 40  ? -11.507 -7.379  -3.747  1.00 92.54 40  A 1 
ATOM 306  C CD1 . PHE A 1 40  ? -10.646 -8.373  -3.247  1.00 89.61 40  A 1 
ATOM 307  C CD2 . PHE A 1 40  ? -10.965 -6.236  -4.367  1.00 90.71 40  A 1 
ATOM 308  C CE1 . PHE A 1 40  ? -9.252  -8.230  -3.371  1.00 89.60 40  A 1 
ATOM 309  C CE2 . PHE A 1 40  ? -9.570  -6.091  -4.491  1.00 89.97 40  A 1 
ATOM 310  C CZ  . PHE A 1 40  ? -8.712  -7.090  -3.999  1.00 91.50 40  A 1 
ATOM 311  N N   . GLU A 1 41  ? -15.515 -10.029 -3.886  1.00 90.86 41  A 1 
ATOM 312  C CA  . GLU A 1 41  ? -16.930 -10.379 -3.694  1.00 90.47 41  A 1 
ATOM 313  C C   . GLU A 1 41  ? -17.577 -9.663  -2.502  1.00 91.92 41  A 1 
ATOM 314  O O   . GLU A 1 41  ? -18.781 -9.402  -2.519  1.00 90.62 41  A 1 
ATOM 315  C CB  . GLU A 1 41  ? -17.067 -11.899 -3.515  1.00 88.79 41  A 1 
ATOM 316  C CG  . GLU A 1 41  ? -16.858 -12.681 -4.820  1.00 83.42 41  A 1 
ATOM 317  C CD  . GLU A 1 41  ? -17.935 -12.388 -5.889  1.00 78.94 41  A 1 
ATOM 318  O OE1 . GLU A 1 41  ? -17.737 -12.831 -7.036  1.00 68.83 41  A 1 
ATOM 319  O OE2 . GLU A 1 41  ? -18.967 -11.739 -5.566  1.00 68.08 41  A 1 
ATOM 320  N N   . ILE A 1 42  ? -16.798 -9.333  -1.477  1.00 91.53 42  A 1 
ATOM 321  C CA  . ILE A 1 42  ? -17.299 -8.695  -0.249  1.00 92.97 42  A 1 
ATOM 322  C C   . ILE A 1 42  ? -17.754 -7.245  -0.462  1.00 94.17 42  A 1 
ATOM 323  O O   . ILE A 1 42  ? -18.553 -6.730  0.323   1.00 94.31 42  A 1 
ATOM 324  C CB  . ILE A 1 42  ? -16.246 -8.798  0.870   1.00 92.95 42  A 1 
ATOM 325  C CG1 . ILE A 1 42  ? -16.765 -8.401  2.271   1.00 90.84 42  A 1 
ATOM 326  C CG2 . ILE A 1 42  ? -14.988 -7.957  0.565   1.00 90.73 42  A 1 
ATOM 327  C CD1 . ILE A 1 42  ? -17.963 -9.226  2.758   1.00 88.12 42  A 1 
ATOM 328  N N   . LEU A 1 43  ? -17.249 -6.565  -1.489  1.00 92.47 43  A 1 
ATOM 329  C CA  . LEU A 1 43  ? -17.536 -5.156  -1.736  1.00 93.01 43  A 1 
ATOM 330  C C   . LEU A 1 43  ? -18.758 -4.985  -2.650  1.00 93.16 43  A 1 
ATOM 331  O O   . LEU A 1 43  ? -18.897 -5.649  -3.673  1.00 92.73 43  A 1 
ATOM 332  C CB  . LEU A 1 43  ? -16.286 -4.450  -2.295  1.00 93.62 43  A 1 
ATOM 333  C CG  . LEU A 1 43  ? -15.077 -4.420  -1.336  1.00 93.21 43  A 1 
ATOM 334  C CD1 . LEU A 1 43  ? -13.880 -3.783  -2.043  1.00 90.74 43  A 1 
ATOM 335  C CD2 . LEU A 1 43  ? -15.355 -3.611  -0.065  1.00 91.51 43  A 1 
ATOM 336  N N   . ASP A 1 44  ? -19.624 -4.046  -2.285  1.00 93.76 44  A 1 
ATOM 337  C CA  . ASP A 1 44  ? -20.701 -3.515  -3.122  1.00 94.59 44  A 1 
ATOM 338  C C   . ASP A 1 44  ? -20.455 -2.015  -3.322  1.00 95.50 44  A 1 
ATOM 339  O O   . ASP A 1 44  ? -20.827 -1.181  -2.492  1.00 94.62 44  A 1 
ATOM 340  C CB  . ASP A 1 44  ? -22.064 -3.832  -2.482  1.00 94.06 44  A 1 
ATOM 341  C CG  . ASP A 1 44  ? -23.253 -3.299  -3.286  1.00 93.57 44  A 1 
ATOM 342  O OD1 . ASP A 1 44  ? -23.089 -3.071  -4.504  1.00 88.97 44  A 1 
ATOM 343  O OD2 . ASP A 1 44  ? -24.338 -3.153  -2.670  1.00 88.81 44  A 1 
ATOM 344  N N   . VAL A 1 45  ? -19.745 -1.659  -4.395  1.00 94.45 45  A 1 
ATOM 345  C CA  . VAL A 1 45  ? -19.393 -0.265  -4.701  1.00 94.76 45  A 1 
ATOM 346  C C   . VAL A 1 45  ? -20.592 0.428   -5.336  1.00 94.87 45  A 1 
ATOM 347  O O   . VAL A 1 45  ? -20.862 0.271   -6.523  1.00 93.97 45  A 1 
ATOM 348  C CB  . VAL A 1 45  ? -18.137 -0.146  -5.580  1.00 94.62 45  A 1 
ATOM 349  C CG1 . VAL A 1 45  ? -17.734 1.329   -5.740  1.00 92.46 45  A 1 
ATOM 350  C CG2 . VAL A 1 45  ? -16.943 -0.885  -4.971  1.00 92.36 45  A 1 
ATOM 351  N N   . VAL A 1 46  ? -21.313 1.220   -4.542  1.00 95.52 46  A 1 
ATOM 352  C CA  . VAL A 1 46  ? -22.586 1.822   -4.968  1.00 94.81 46  A 1 
ATOM 353  C C   . VAL A 1 46  ? -22.430 3.163   -5.684  1.00 95.51 46  A 1 
ATOM 354  O O   . VAL A 1 46  ? -23.329 3.584   -6.414  1.00 93.87 46  A 1 
ATOM 355  C CB  . VAL A 1 46  ? -23.571 1.950   -3.791  1.00 92.85 46  A 1 
ATOM 356  C CG1 . VAL A 1 46  ? -23.873 0.581   -3.171  1.00 85.81 46  A 1 
ATOM 357  C CG2 . VAL A 1 46  ? -23.074 2.887   -2.689  1.00 85.42 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? -21.313 3.863   -5.474  1.00 94.00 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? -21.101 5.162   -6.107  1.00 94.20 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? -19.763 5.819   -5.806  1.00 95.25 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? -18.984 5.356   -4.967  1.00 94.50 47  A 1 
ATOM 362  N N   . CYS A 1 48  ? -19.518 6.935   -6.497  1.00 93.80 48  A 1 
ATOM 363  C CA  . CYS A 1 48  ? -18.336 7.765   -6.299  1.00 93.69 48  A 1 
ATOM 364  C C   . CYS A 1 48  ? -18.668 9.262   -6.265  1.00 94.08 48  A 1 
ATOM 365  O O   . CYS A 1 48  ? -19.692 9.711   -6.792  1.00 93.98 48  A 1 
ATOM 366  C CB  . CYS A 1 48  ? -17.264 7.416   -7.335  1.00 92.87 48  A 1 
ATOM 367  S SG  . CYS A 1 48  ? -17.775 7.877   -9.019  1.00 93.23 48  A 1 
ATOM 368  N N   . CYS A 1 49  ? -17.783 10.041  -5.644  1.00 94.52 49  A 1 
ATOM 369  C CA  . CYS A 1 49  ? -17.862 11.489  -5.487  1.00 93.77 49  A 1 
ATOM 370  C C   . CYS A 1 49  ? -16.518 12.136  -5.845  1.00 94.08 49  A 1 
ATOM 371  O O   . CYS A 1 49  ? -15.466 11.620  -5.473  1.00 92.10 49  A 1 
ATOM 372  C CB  . CYS A 1 49  ? -18.258 11.780  -4.032  1.00 91.07 49  A 1 
ATOM 373  S SG  . CYS A 1 49  ? -18.373 13.568  -3.727  1.00 87.53 49  A 1 
ATOM 374  N N   . ASP A 1 50  ? -16.545 13.271  -6.535  1.00 93.71 50  A 1 
ATOM 375  C CA  . ASP A 1 50  ? -15.376 14.134  -6.742  1.00 93.49 50  A 1 
ATOM 376  C C   . ASP A 1 50  ? -15.837 15.594  -6.810  1.00 93.44 50  A 1 
ATOM 377  O O   . ASP A 1 50  ? -16.952 15.880  -7.250  1.00 92.00 50  A 1 
ATOM 378  C CB  . ASP A 1 50  ? -14.620 13.731  -8.021  1.00 92.90 50  A 1 
ATOM 379  C CG  . ASP A 1 50  ? -13.166 14.235  -8.056  1.00 92.36 50  A 1 
ATOM 380  O OD1 . ASP A 1 50  ? -12.961 15.457  -8.179  1.00 88.40 50  A 1 
ATOM 381  O OD2 . ASP A 1 50  ? -12.241 13.399  -7.976  1.00 88.10 50  A 1 
ATOM 382  N N   . ILE A 1 51  ? -14.972 16.528  -6.400  1.00 93.00 51  A 1 
ATOM 383  C CA  . ILE A 1 51  ? -15.213 17.969  -6.550  1.00 91.80 51  A 1 
ATOM 384  C C   . ILE A 1 51  ? -15.178 18.421  -8.017  1.00 92.74 51  A 1 
ATOM 385  O O   . ILE A 1 51  ? -15.704 19.479  -8.344  1.00 91.70 51  A 1 
ATOM 386  C CB  . ILE A 1 51  ? -14.224 18.787  -5.695  1.00 90.16 51  A 1 
ATOM 387  C CG1 . ILE A 1 51  ? -12.757 18.540  -6.117  1.00 83.15 51  A 1 
ATOM 388  C CG2 . ILE A 1 51  ? -14.451 18.491  -4.200  1.00 81.10 51  A 1 
ATOM 389  C CD1 . ILE A 1 51  ? -11.751 19.494  -5.465  1.00 77.80 51  A 1 
ATOM 390  N N   . ILE A 1 52  ? -14.574 17.623  -8.903  1.00 90.94 52  A 1 
ATOM 391  C CA  . ILE A 1 52  ? -14.509 17.857  -10.346 1.00 90.88 52  A 1 
ATOM 392  C C   . ILE A 1 52  ? -15.558 16.963  -11.022 1.00 92.01 52  A 1 
ATOM 393  O O   . ILE A 1 52  ? -15.347 15.751  -11.136 1.00 92.59 52  A 1 
ATOM 394  C CB  . ILE A 1 52  ? -13.074 17.625  -10.872 1.00 90.82 52  A 1 
ATOM 395  C CG1 . ILE A 1 52  ? -12.087 18.589  -10.166 1.00 90.11 52  A 1 
ATOM 396  C CG2 . ILE A 1 52  ? -13.032 17.821  -12.397 1.00 89.74 52  A 1 
ATOM 397  C CD1 . ILE A 1 52  ? -10.615 18.360  -10.508 1.00 83.38 52  A 1 
ATOM 398  N N   . PRO A 1 53  ? -16.698 17.530  -11.487 1.00 90.84 53  A 1 
ATOM 399  C CA  . PRO A 1 53  ? -17.821 16.744  -12.008 1.00 90.31 53  A 1 
ATOM 400  C C   . PRO A 1 53  ? -17.450 15.826  -13.175 1.00 91.84 53  A 1 
ATOM 401  O O   . PRO A 1 53  ? -17.953 14.707  -13.266 1.00 91.59 53  A 1 
ATOM 402  C CB  . PRO A 1 53  ? -18.875 17.773  -12.434 1.00 89.50 53  A 1 
ATOM 403  C CG  . PRO A 1 53  ? -18.597 18.967  -11.533 1.00 88.17 53  A 1 
ATOM 404  C CD  . PRO A 1 53  ? -17.080 18.940  -11.418 1.00 91.09 53  A 1 
ATOM 405  N N   . GLU A 1 54  ? -16.539 16.250  -14.038 1.00 89.64 54  A 1 
ATOM 406  C CA  . GLU A 1 54  ? -16.104 15.484  -15.205 1.00 89.76 54  A 1 
ATOM 407  C C   . GLU A 1 54  ? -15.353 14.208  -14.807 1.00 90.85 54  A 1 
ATOM 408  O O   . GLU A 1 54  ? -15.531 13.157  -15.429 1.00 90.85 54  A 1 
ATOM 409  C CB  . GLU A 1 54  ? -15.195 16.336  -16.114 1.00 90.64 54  A 1 
ATOM 410  C CG  . GLU A 1 54  ? -15.841 17.616  -16.685 1.00 81.74 54  A 1 
ATOM 411  C CD  . GLU A 1 54  ? -15.993 18.762  -15.672 1.00 77.47 54  A 1 
ATOM 412  O OE1 . GLU A 1 54  ? -16.786 19.680  -15.957 1.00 69.61 54  A 1 
ATOM 413  O OE2 . GLU A 1 54  ? -15.350 18.693  -14.595 1.00 72.62 54  A 1 
ATOM 414  N N   . ARG A 1 55  ? -14.539 14.263  -13.741 1.00 93.77 55  A 1 
ATOM 415  C CA  . ARG A 1 55  ? -13.850 13.082  -13.199 1.00 93.27 55  A 1 
ATOM 416  C C   . ARG A 1 55  ? -14.849 12.102  -12.602 1.00 93.87 55  A 1 
ATOM 417  O O   . ARG A 1 55  ? -14.775 10.907  -12.899 1.00 92.93 55  A 1 
ATOM 418  C CB  . ARG A 1 55  ? -12.820 13.481  -12.134 1.00 92.40 55  A 1 
ATOM 419  C CG  . ARG A 1 55  ? -11.626 14.241  -12.706 1.00 88.68 55  A 1 
ATOM 420  C CD  . ARG A 1 55  ? -10.656 14.563  -11.565 1.00 87.08 55  A 1 
ATOM 421  N NE  . ARG A 1 55  ? -9.495  15.340  -12.028 1.00 80.99 55  A 1 
ATOM 422  C CZ  . ARG A 1 55  ? -8.561  15.852  -11.247 1.00 78.57 55  A 1 
ATOM 423  N NH1 . ARG A 1 55  ? -8.582  15.681  -9.949  1.00 75.37 55  A 1 
ATOM 424  N NH2 . ARG A 1 55  ? -7.584  16.551  -11.757 1.00 67.65 55  A 1 
ATOM 425  N N   . MET A 1 56  ? -15.802 12.609  -11.810 1.00 92.31 56  A 1 
ATOM 426  C CA  . MET A 1 56  ? -16.875 11.807  -11.224 1.00 91.75 56  A 1 
ATOM 427  C C   . MET A 1 56  ? -17.721 11.128  -12.307 1.00 92.56 56  A 1 
ATOM 428  O O   . MET A 1 56  ? -17.894 9.911   -12.271 1.00 93.23 56  A 1 
ATOM 429  C CB  . MET A 1 56  ? -17.734 12.701  -10.324 1.00 90.62 56  A 1 
ATOM 430  C CG  . MET A 1 56  ? -18.854 11.912  -9.635  1.00 88.44 56  A 1 
ATOM 431  S SD  . MET A 1 56  ? -19.848 12.870  -8.467  1.00 88.52 56  A 1 
ATOM 432  C CE  . MET A 1 56  ? -20.553 14.136  -9.546  1.00 76.35 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? -18.193 11.883  -13.303 1.00 91.86 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? -18.994 11.355  -14.403 1.00 91.44 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? -18.243 10.281  -15.200 1.00 92.32 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? -18.801 9.225   -15.505 1.00 92.31 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? -19.421 12.523  -15.300 1.00 91.98 57  A 1 
ATOM 438  N N   . LYS A 1 58  ? -16.953 10.505  -15.479 1.00 92.36 58  A 1 
ATOM 439  C CA  . LYS A 1 58  ? -16.097 9.527   -16.160 1.00 92.16 58  A 1 
ATOM 440  C C   . LYS A 1 58  ? -16.004 8.215   -15.378 1.00 93.15 58  A 1 
ATOM 441  O O   . LYS A 1 58  ? -16.224 7.159   -15.958 1.00 92.57 58  A 1 
ATOM 442  C CB  . LYS A 1 58  ? -14.712 10.144  -16.418 1.00 92.09 58  A 1 
ATOM 443  C CG  . LYS A 1 58  ? -13.786 9.180   -17.171 1.00 89.67 58  A 1 
ATOM 444  C CD  . LYS A 1 58  ? -12.412 9.814   -17.421 1.00 84.76 58  A 1 
ATOM 445  C CE  . LYS A 1 58  ? -11.519 8.793   -18.126 1.00 77.44 58  A 1 
ATOM 446  N NZ  . LYS A 1 58  ? -10.162 9.334   -18.401 1.00 69.65 58  A 1 
ATOM 447  N N   . ARG A 1 59  ? -15.689 8.262   -14.084 1.00 93.53 59  A 1 
ATOM 448  C CA  . ARG A 1 59  ? -15.543 7.051   -13.255 1.00 92.46 59  A 1 
ATOM 449  C C   . ARG A 1 59  ? -16.867 6.337   -13.027 1.00 93.41 59  A 1 
ATOM 450  O O   . ARG A 1 59  ? -16.919 5.117   -13.159 1.00 93.12 59  A 1 
ATOM 451  C CB  . ARG A 1 59  ? -14.868 7.389   -11.911 1.00 92.12 59  A 1 
ATOM 452  C CG  . ARG A 1 59  ? -13.411 7.842   -12.035 1.00 89.44 59  A 1 
ATOM 453  C CD  . ARG A 1 59  ? -12.544 6.778   -12.699 1.00 88.88 59  A 1 
ATOM 454  N NE  . ARG A 1 59  ? -11.150 7.214   -12.831 1.00 87.77 59  A 1 
ATOM 455  C CZ  . ARG A 1 59  ? -10.318 6.812   -13.768 1.00 87.44 59  A 1 
ATOM 456  N NH1 . ARG A 1 59  ? -10.695 6.051   -14.754 1.00 78.58 59  A 1 
ATOM 457  N NH2 . ARG A 1 59  ? -9.073  7.163   -13.730 1.00 79.16 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? -17.938 7.091   -12.744 1.00 92.36 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? -19.270 6.530   -12.569 1.00 91.62 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? -19.740 5.782   -13.827 1.00 92.50 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? -20.182 4.640   -13.728 1.00 92.51 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? -20.220 7.667   -12.187 1.00 92.10 60  A 1 
ATOM 463  N N   . GLY A 1 61  ? -19.566 6.378   -15.007 1.00 92.97 61  A 1 
ATOM 464  C CA  . GLY A 1 61  ? -19.903 5.728   -16.275 1.00 92.76 61  A 1 
ATOM 465  C C   . GLY A 1 61  ? -19.022 4.517   -16.591 1.00 93.74 61  A 1 
ATOM 466  O O   . GLY A 1 61  ? -19.527 3.491   -17.034 1.00 92.66 61  A 1 
ATOM 467  N N   . GLN A 1 62  ? -17.713 4.601   -16.325 1.00 94.14 62  A 1 
ATOM 468  C CA  . GLN A 1 62  ? -16.752 3.523   -16.599 1.00 93.65 62  A 1 
ATOM 469  C C   . GLN A 1 62  ? -17.036 2.252   -15.788 1.00 94.02 62  A 1 
ATOM 470  O O   . GLN A 1 62  ? -16.868 1.152   -16.311 1.00 92.47 62  A 1 
ATOM 471  C CB  . GLN A 1 62  ? -15.339 4.057   -16.325 1.00 92.34 62  A 1 
ATOM 472  C CG  . GLN A 1 62  ? -14.217 3.060   -16.657 1.00 84.67 62  A 1 
ATOM 473  C CD  . GLN A 1 62  ? -12.819 3.619   -16.405 1.00 87.22 62  A 1 
ATOM 474  O OE1 . GLN A 1 62  ? -12.608 4.775   -16.057 1.00 80.10 62  A 1 
ATOM 475  N NE2 . GLN A 1 62  ? -11.793 2.814   -16.565 1.00 79.24 62  A 1 
ATOM 476  N N   . TYR A 1 63  ? -17.466 2.391   -14.539 1.00 93.58 63  A 1 
ATOM 477  C CA  . TYR A 1 63  ? -17.687 1.274   -13.615 1.00 93.17 63  A 1 
ATOM 478  C C   . TYR A 1 63  ? -19.166 1.004   -13.312 1.00 93.80 63  A 1 
ATOM 479  O O   . TYR A 1 63  ? -19.466 0.165   -12.468 1.00 91.19 63  A 1 
ATOM 480  C CB  . TYR A 1 63  ? -16.838 1.492   -12.355 1.00 93.40 63  A 1 
ATOM 481  C CG  . TYR A 1 63  ? -15.356 1.450   -12.658 1.00 94.00 63  A 1 
ATOM 482  C CD1 . TYR A 1 63  ? -14.767 0.223   -13.000 1.00 89.85 63  A 1 
ATOM 483  C CD2 . TYR A 1 63  ? -14.579 2.624   -12.664 1.00 91.62 63  A 1 
ATOM 484  C CE1 . TYR A 1 63  ? -13.415 0.163   -13.372 1.00 90.28 63  A 1 
ATOM 485  C CE2 . TYR A 1 63  ? -13.222 2.570   -13.040 1.00 90.86 63  A 1 
ATOM 486  C CZ  . TYR A 1 63  ? -12.646 1.335   -13.403 1.00 92.04 63  A 1 
ATOM 487  O OH  . TYR A 1 63  ? -11.356 1.262   -13.804 1.00 90.63 63  A 1 
ATOM 488  N N   . ASN A 1 64  ? -20.085 1.688   -14.007 1.00 93.17 64  A 1 
ATOM 489  C CA  . ASN A 1 64  ? -21.531 1.560   -13.833 1.00 93.17 64  A 1 
ATOM 490  C C   . ASN A 1 64  ? -21.985 1.738   -12.368 1.00 93.95 64  A 1 
ATOM 491  O O   . ASN A 1 64  ? -22.771 0.949   -11.839 1.00 92.35 64  A 1 
ATOM 492  C CB  . ASN A 1 64  ? -22.001 0.253   -14.497 1.00 92.32 64  A 1 
ATOM 493  C CG  . ASN A 1 64  ? -23.511 0.178   -14.592 1.00 84.93 64  A 1 
ATOM 494  O OD1 . ASN A 1 64  ? -24.189 1.126   -14.956 1.00 77.42 64  A 1 
ATOM 495  N ND2 . ASN A 1 64  ? -24.090 -0.959  -14.294 1.00 75.06 64  A 1 
ATOM 496  N N   . ILE A 1 65  ? -21.472 2.784   -11.704 1.00 93.10 65  A 1 
ATOM 497  C CA  . ILE A 1 65  ? -21.805 3.156   -10.322 1.00 93.52 65  A 1 
ATOM 498  C C   . ILE A 1 65  ? -22.449 4.546   -10.276 1.00 94.09 65  A 1 
ATOM 499  O O   . ILE A 1 65  ? -22.338 5.343   -11.209 1.00 93.59 65  A 1 
ATOM 500  C CB  . ILE A 1 65  ? -20.575 3.047   -9.387  1.00 93.83 65  A 1 
ATOM 501  C CG1 . ILE A 1 65  ? -19.429 3.980   -9.827  1.00 93.04 65  A 1 
ATOM 502  C CG2 . ILE A 1 65  ? -20.123 1.582   -9.278  1.00 91.10 65  A 1 
ATOM 503  C CD1 . ILE A 1 65  ? -18.219 4.000   -8.889  1.00 91.44 65  A 1 
ATOM 504  N N   . LYS A 1 66  ? -23.140 4.875   -9.167  1.00 94.19 66  A 1 
ATOM 505  C CA  . LYS A 1 66  ? -23.858 6.148   -9.025  1.00 94.03 66  A 1 
ATOM 506  C C   . LYS A 1 66  ? -22.883 7.328   -8.860  1.00 94.89 66  A 1 
ATOM 507  O O   . LYS A 1 66  ? -21.917 7.252   -8.108  1.00 93.83 66  A 1 
ATOM 508  C CB  . LYS A 1 66  ? -24.858 6.043   -7.855  1.00 92.50 66  A 1 
ATOM 509  C CG  . LYS A 1 66  ? -25.801 7.255   -7.773  1.00 81.76 66  A 1 
ATOM 510  C CD  . LYS A 1 66  ? -26.711 7.230   -6.533  1.00 79.33 66  A 1 
ATOM 511  C CE  . LYS A 1 66  ? -27.411 8.597   -6.421  1.00 69.60 66  A 1 
ATOM 512  N NZ  . LYS A 1 66  ? -27.999 8.861   -5.083  1.00 62.01 66  A 1 
ATOM 513  N N   . GLN A 1 67  ? -23.176 8.456   -9.511  1.00 93.21 67  A 1 
ATOM 514  C CA  . GLN A 1 67  ? -22.587 9.751   -9.154  1.00 93.34 67  A 1 
ATOM 515  C C   . GLN A 1 67  ? -23.252 10.249  -7.867  1.00 93.95 67  A 1 
ATOM 516  O O   . GLN A 1 67  ? -24.483 10.313  -7.804  1.00 92.74 67  A 1 
ATOM 517  C CB  . GLN A 1 67  ? -22.787 10.771  -10.281 1.00 92.96 67  A 1 
ATOM 518  C CG  . GLN A 1 67  ? -22.091 10.352  -11.579 1.00 91.03 67  A 1 
ATOM 519  C CD  . GLN A 1 67  ? -22.295 11.374  -12.689 1.00 91.42 67  A 1 
ATOM 520  O OE1 . GLN A 1 67  ? -22.075 12.564  -12.528 1.00 84.21 67  A 1 
ATOM 521  N NE2 . GLN A 1 67  ? -22.723 10.953  -13.859 1.00 82.92 67  A 1 
ATOM 522  N N   . MET A 1 68  ? -22.467 10.579  -6.847  1.00 94.21 68  A 1 
ATOM 523  C CA  . MET A 1 68  ? -22.968 10.971  -5.527  1.00 93.90 68  A 1 
ATOM 524  C C   . MET A 1 68  ? -22.392 12.318  -5.096  1.00 94.33 68  A 1 
ATOM 525  O O   . MET A 1 68  ? -21.260 12.663  -5.433  1.00 92.82 68  A 1 
ATOM 526  C CB  . MET A 1 68  ? -22.658 9.878   -4.488  1.00 93.65 68  A 1 
ATOM 527  C CG  . MET A 1 68  ? -23.323 8.543   -4.839  1.00 92.11 68  A 1 
ATOM 528  S SD  . MET A 1 68  ? -23.168 7.222   -3.615  1.00 92.36 68  A 1 
ATOM 529  C CE  . MET A 1 68  ? -24.282 7.832   -2.326  1.00 82.90 68  A 1 
ATOM 530  N N   . LYS A 1 69  ? -23.165 13.061  -4.312  1.00 94.80 69  A 1 
ATOM 531  C CA  . LYS A 1 69  ? -22.634 14.171  -3.520  1.00 94.51 69  A 1 
ATOM 532  C C   . LYS A 1 69  ? -22.071 13.637  -2.204  1.00 95.18 69  A 1 
ATOM 533  O O   . LYS A 1 69  ? -22.506 12.593  -1.717  1.00 94.38 69  A 1 
ATOM 534  C CB  . LYS A 1 69  ? -23.720 15.220  -3.269  1.00 93.74 69  A 1 
ATOM 535  C CG  . LYS A 1 69  ? -24.223 15.852  -4.571  1.00 89.22 69  A 1 
ATOM 536  C CD  . LYS A 1 69  ? -25.252 16.939  -4.247  1.00 83.56 69  A 1 
ATOM 537  C CE  . LYS A 1 69  ? -25.749 17.583  -5.537  1.00 76.23 69  A 1 
ATOM 538  N NZ  . LYS A 1 69  ? -26.725 18.661  -5.240  1.00 66.72 69  A 1 
ATOM 539  N N   . ILE A 1 70  ? -21.125 14.367  -1.604  1.00 94.73 70  A 1 
ATOM 540  C CA  . ILE A 1 70  ? -20.534 13.959  -0.325  1.00 94.86 70  A 1 
ATOM 541  C C   . ILE A 1 70  ? -21.612 13.844  0.764   1.00 95.40 70  A 1 
ATOM 542  O O   . ILE A 1 70  ? -21.616 12.879  1.517   1.00 95.02 70  A 1 
ATOM 543  C CB  . ILE A 1 70  ? -19.364 14.894  0.058   1.00 94.10 70  A 1 
ATOM 544  C CG1 . ILE A 1 70  ? -18.566 14.388  1.278   1.00 91.76 70  A 1 
ATOM 545  C CG2 . ILE A 1 70  ? -19.825 16.339  0.321   1.00 90.42 70  A 1 
ATOM 546  C CD1 . ILE A 1 70  ? -17.905 13.022  1.086   1.00 85.31 70  A 1 
ATOM 547  N N   . GLU A 1 71  ? -22.603 14.741  0.783   1.00 94.85 71  A 1 
ATOM 548  C CA  . GLU A 1 71  ? -23.718 14.710  1.733   1.00 94.79 71  A 1 
ATOM 549  C C   . GLU A 1 71  ? -24.597 13.462  1.558   1.00 95.49 71  A 1 
ATOM 550  O O   . GLU A 1 71  ? -25.079 12.906  2.542   1.00 95.05 71  A 1 
ATOM 551  C CB  . GLU A 1 71  ? -24.606 15.957  1.595   1.00 94.95 71  A 1 
ATOM 552  C CG  . GLU A 1 71  ? -23.884 17.305  1.786   1.00 87.43 71  A 1 
ATOM 553  C CD  . GLU A 1 71  ? -23.050 17.747  0.572   1.00 82.11 71  A 1 
ATOM 554  O OE1 . GLU A 1 71  ? -22.241 18.682  0.732   1.00 72.45 71  A 1 
ATOM 555  O OE2 . GLU A 1 71  ? -23.211 17.137  -0.515  1.00 75.54 71  A 1 
ATOM 556  N N   . GLU A 1 72  ? -24.792 12.985  0.323   1.00 95.41 72  A 1 
ATOM 557  C CA  . GLU A 1 72  ? -25.507 11.734  0.068   1.00 94.93 72  A 1 
ATOM 558  C C   . GLU A 1 72  ? -24.740 10.532  0.630   1.00 95.47 72  A 1 
ATOM 559  O O   . GLU A 1 72  ? -25.361 9.618   1.159   1.00 94.11 72  A 1 
ATOM 560  C CB  . GLU A 1 72  ? -25.743 11.502  -1.435  1.00 94.06 72  A 1 
ATOM 561  C CG  . GLU A 1 72  ? -26.719 12.472  -2.104  1.00 84.47 72  A 1 
ATOM 562  C CD  . GLU A 1 72  ? -26.831 12.125  -3.592  1.00 85.73 72  A 1 
ATOM 563  O OE1 . GLU A 1 72  ? -27.738 11.334  -3.969  1.00 76.07 72  A 1 
ATOM 564  O OE2 . GLU A 1 72  ? -25.972 12.576  -4.376  1.00 79.88 72  A 1 
ATOM 565  N N   . ILE A 1 73  ? -23.408 10.537  0.531   1.00 94.88 73  A 1 
ATOM 566  C CA  . ILE A 1 73  ? -22.551 9.484   1.097   1.00 94.56 73  A 1 
ATOM 567  C C   . ILE A 1 73  ? -22.622 9.501   2.628   1.00 94.99 73  A 1 
ATOM 568  O O   . ILE A 1 73  ? -22.879 8.469   3.249   1.00 94.46 73  A 1 
ATOM 569  C CB  . ILE A 1 73  ? -21.096 9.628   0.578   1.00 95.01 73  A 1 
ATOM 570  C CG1 . ILE A 1 73  ? -21.058 9.360   -0.945  1.00 94.29 73  A 1 
ATOM 571  C CG2 . ILE A 1 73  ? -20.136 8.687   1.331   1.00 94.25 73  A 1 
ATOM 572  C CD1 . ILE A 1 73  ? -19.704 9.648   -1.610  1.00 92.39 73  A 1 
ATOM 573  N N   . LEU A 1 74  ? -22.437 10.674  3.234   1.00 94.50 74  A 1 
ATOM 574  C CA  . LEU A 1 74  ? -22.388 10.829  4.693   1.00 94.10 74  A 1 
ATOM 575  C C   . LEU A 1 74  ? -23.735 10.507  5.361   1.00 94.83 74  A 1 
ATOM 576  O O   . LEU A 1 74  ? -23.754 9.877   6.418   1.00 94.31 74  A 1 
ATOM 577  C CB  . LEU A 1 74  ? -21.924 12.254  5.036   1.00 94.51 74  A 1 
ATOM 578  C CG  . LEU A 1 74  ? -20.499 12.619  4.566   1.00 93.90 74  A 1 
ATOM 579  C CD1 . LEU A 1 74  ? -20.208 14.085  4.888   1.00 91.08 74  A 1 
ATOM 580  C CD2 . LEU A 1 74  ? -19.415 11.750  5.196   1.00 92.27 74  A 1 
ATOM 581  N N   . ASN A 1 75  ? -24.856 10.884  4.737   1.00 95.89 75  A 1 
ATOM 582  C CA  . ASN A 1 75  ? -26.197 10.725  5.309   1.00 95.66 75  A 1 
ATOM 583  C C   . ASN A 1 75  ? -26.892 9.406   4.934   1.00 95.78 75  A 1 
ATOM 584  O O   . ASN A 1 75  ? -27.971 9.129   5.459   1.00 94.58 75  A 1 
ATOM 585  C CB  . ASN A 1 75  ? -27.056 11.937  4.920   1.00 95.74 75  A 1 
ATOM 586  C CG  . ASN A 1 75  ? -26.529 13.235  5.504   1.00 94.25 75  A 1 
ATOM 587  O OD1 . ASN A 1 75  ? -26.195 13.333  6.673   1.00 85.40 75  A 1 
ATOM 588  N ND2 . ASN A 1 75  ? -26.448 14.279  4.721   1.00 85.99 75  A 1 
ATOM 589  N N   . ASN A 1 76  ? -26.322 8.587   4.042   1.00 96.65 76  A 1 
ATOM 590  C CA  . ASN A 1 76  ? -26.949 7.323   3.648   1.00 96.28 76  A 1 
ATOM 591  C C   . ASN A 1 76  ? -26.752 6.252   4.738   1.00 96.33 76  A 1 
ATOM 592  O O   . ASN A 1 76  ? -25.616 5.818   4.937   1.00 95.49 76  A 1 
ATOM 593  C CB  . ASN A 1 76  ? -26.390 6.893   2.283   1.00 95.49 76  A 1 
ATOM 594  C CG  . ASN A 1 76  ? -27.036 5.621   1.754   1.00 95.13 76  A 1 
ATOM 595  O OD1 . ASN A 1 76  ? -27.639 4.839   2.463   1.00 90.69 76  A 1 
ATOM 596  N ND2 . ASN A 1 76  ? -26.935 5.371   0.471   1.00 89.50 76  A 1 
ATOM 597  N N   . PRO A 1 77  ? -27.808 5.776   5.429   1.00 96.07 77  A 1 
ATOM 598  C CA  . PRO A 1 77  ? -27.664 4.797   6.510   1.00 95.32 77  A 1 
ATOM 599  C C   . PRO A 1 77  ? -27.166 3.432   6.025   1.00 95.39 77  A 1 
ATOM 600  O O   . PRO A 1 77  ? -26.521 2.724   6.791   1.00 93.15 77  A 1 
ATOM 601  C CB  . PRO A 1 77  ? -29.055 4.701   7.144   1.00 94.98 77  A 1 
ATOM 602  C CG  . PRO A 1 77  ? -29.997 5.041   5.992   1.00 93.96 77  A 1 
ATOM 603  C CD  . PRO A 1 77  ? -29.217 6.087   5.212   1.00 95.90 77  A 1 
ATOM 604  N N   . ASP A 1 78  ? -27.413 3.087   4.763   1.00 95.75 78  A 1 
ATOM 605  C CA  . ASP A 1 78  ? -27.010 1.801   4.184   1.00 95.13 78  A 1 
ATOM 606  C C   . ASP A 1 78  ? -25.513 1.730   3.853   1.00 95.64 78  A 1 
ATOM 607  O O   . ASP A 1 78  ? -24.967 0.634   3.725   1.00 93.86 78  A 1 
ATOM 608  C CB  . ASP A 1 78  ? -27.778 1.563   2.879   1.00 93.49 78  A 1 
ATOM 609  C CG  . ASP A 1 78  ? -29.257 1.222   3.015   1.00 88.74 78  A 1 
ATOM 610  O OD1 . ASP A 1 78  ? -29.787 1.162   4.139   1.00 83.35 78  A 1 
ATOM 611  O OD2 . ASP A 1 78  ? -29.808 0.928   1.924   1.00 82.47 78  A 1 
ATOM 612  N N   . LEU A 1 79  ? -24.850 2.871   3.649   1.00 95.96 79  A 1 
ATOM 613  C CA  . LEU A 1 79  ? -23.418 2.918   3.365   1.00 96.26 79  A 1 
ATOM 614  C C   . LEU A 1 79  ? -22.625 2.625   4.633   1.00 96.72 79  A 1 
ATOM 615  O O   . LEU A 1 79  ? -22.777 3.325   5.637   1.00 95.12 79  A 1 
ATOM 616  C CB  . LEU A 1 79  ? -23.017 4.278   2.775   1.00 94.43 79  A 1 
ATOM 617  C CG  . LEU A 1 79  ? -23.262 4.388   1.267   1.00 89.43 79  A 1 
ATOM 618  C CD1 . LEU A 1 79  ? -23.022 5.826   0.807   1.00 83.32 79  A 1 
ATOM 619  C CD2 . LEU A 1 79  ? -22.301 3.491   0.492   1.00 83.91 79  A 1 
ATOM 620  N N   . GLU A 1 80  ? -21.762 1.630   4.575   1.00 96.26 80  A 1 
ATOM 621  C CA  . GLU A 1 80  ? -20.979 1.176   5.730   1.00 96.26 80  A 1 
ATOM 622  C C   . GLU A 1 80  ? -19.517 1.625   5.652   1.00 96.80 80  A 1 
ATOM 623  O O   . GLU A 1 80  ? -18.929 1.985   6.674   1.00 95.93 80  A 1 
ATOM 624  C CB  . GLU A 1 80  ? -21.057 -0.352  5.821   1.00 95.26 80  A 1 
ATOM 625  C CG  . GLU A 1 80  ? -22.468 -0.880  6.093   1.00 92.93 80  A 1 
ATOM 626  C CD  . GLU A 1 80  ? -22.456 -2.410  6.070   1.00 93.36 80  A 1 
ATOM 627  O OE1 . GLU A 1 80  ? -22.746 -3.009  5.010   1.00 86.76 80  A 1 
ATOM 628  O OE2 . GLU A 1 80  ? -22.087 -3.038  7.086   1.00 88.26 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? -18.938 1.629   4.445   1.00 95.71 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? -17.517 1.881   4.210   1.00 96.16 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? -17.316 3.008   3.190   1.00 96.47 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? -17.983 3.070   2.162   1.00 96.17 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? -16.861 0.555   3.768   1.00 96.11 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? -15.378 0.637   3.364   1.00 95.39 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? -14.483 1.136   4.497   1.00 92.25 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? -14.881 -0.749  2.954   1.00 92.74 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? -16.351 3.870   3.449   1.00 96.12 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? -15.880 4.874   2.490   1.00 96.08 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? -14.394 4.668   2.216   1.00 95.93 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? -13.587 4.587   3.142   1.00 95.46 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? -16.186 6.303   2.970   1.00 95.99 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? -15.677 7.353   1.974   1.00 94.30 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? -17.698 6.513   3.141   1.00 94.42 82  A 1 
ATOM 644  N N   . LEU A 1 83  ? -14.034 4.617   0.935   1.00 94.71 83  A 1 
ATOM 645  C CA  . LEU A 1 83  ? -12.654 4.739   0.479   1.00 94.35 83  A 1 
ATOM 646  C C   . LEU A 1 83  ? -12.359 6.213   0.173   1.00 94.46 83  A 1 
ATOM 647  O O   . LEU A 1 83  ? -12.971 6.795   -0.723  1.00 93.75 83  A 1 
ATOM 648  C CB  . LEU A 1 83  ? -12.450 3.815   -0.731  1.00 93.80 83  A 1 
ATOM 649  C CG  . LEU A 1 83  ? -11.109 4.004   -1.457  1.00 92.33 83  A 1 
ATOM 650  C CD1 . LEU A 1 83  ? -9.896  3.773   -0.560  1.00 87.41 83  A 1 
ATOM 651  C CD2 . LEU A 1 83  ? -11.027 3.017   -2.621  1.00 88.50 83  A 1 
ATOM 652  N N   . ASN A 1 84  ? -11.414 6.806   0.895   1.00 93.79 84  A 1 
ATOM 653  C CA  . ASN A 1 84  ? -10.935 8.167   0.660   1.00 93.07 84  A 1 
ATOM 654  C C   . ASN A 1 84  ? -9.656  8.142   -0.194  1.00 91.51 84  A 1 
ATOM 655  O O   . ASN A 1 84  ? -8.615  7.655   0.252   1.00 89.99 84  A 1 
ATOM 656  C CB  . ASN A 1 84  ? -10.754 8.874   2.014   1.00 92.86 84  A 1 
ATOM 657  C CG  . ASN A 1 84  ? -10.346 10.332  1.877   1.00 92.18 84  A 1 
ATOM 658  O OD1 . ASN A 1 84  ? -10.310 10.899  0.793   1.00 88.11 84  A 1 
ATOM 659  N ND2 . ASN A 1 84  ? -10.042 10.990  2.970   1.00 88.07 84  A 1 
ATOM 660  N N   . ILE A 1 85  ? -9.741  8.672   -1.419  1.00 92.91 85  A 1 
ATOM 661  C CA  . ILE A 1 85  ? -8.643  8.780   -2.400  1.00 91.37 85  A 1 
ATOM 662  C C   . ILE A 1 85  ? -8.419  10.249  -2.795  1.00 89.71 85  A 1 
ATOM 663  O O   . ILE A 1 85  ? -7.926  10.554  -3.881  1.00 83.75 85  A 1 
ATOM 664  C CB  . ILE A 1 85  ? -8.881  7.871   -3.643  1.00 88.48 85  A 1 
ATOM 665  C CG1 . ILE A 1 85  ? -9.555  6.523   -3.295  1.00 80.14 85  A 1 
ATOM 666  C CG2 . ILE A 1 85  ? -7.558  7.603   -4.373  1.00 80.00 85  A 1 
ATOM 667  C CD1 . ILE A 1 85  ? -9.672  5.549   -4.481  1.00 79.49 85  A 1 
ATOM 668  N N   . THR A 1 86  ? -8.836  11.190  -1.937  1.00 91.36 86  A 1 
ATOM 669  C CA  . THR A 1 86  ? -8.665  12.623  -2.210  1.00 89.49 86  A 1 
ATOM 670  C C   . THR A 1 86  ? -7.195  13.048  -2.143  1.00 87.26 86  A 1 
ATOM 671  O O   . THR A 1 86  ? -6.328  12.311  -1.678  1.00 85.37 86  A 1 
ATOM 672  C CB  . THR A 1 86  ? -9.535  13.489  -1.290  1.00 90.05 86  A 1 
ATOM 673  O OG1 . THR A 1 86  ? -9.267  13.214  0.064   1.00 87.37 86  A 1 
ATOM 674  C CG2 . THR A 1 86  ? -11.020 13.257  -1.546  1.00 85.66 86  A 1 
ATOM 675  N N   . ASP A 1 87  ? -6.899  14.245  -2.639  1.00 86.74 87  A 1 
ATOM 676  C CA  . ASP A 1 87  ? -5.559  14.828  -2.543  1.00 84.58 87  A 1 
ATOM 677  C C   . ASP A 1 87  ? -5.152  15.110  -1.078  1.00 84.66 87  A 1 
ATOM 678  O O   . ASP A 1 87  ? -6.026  15.225  -0.208  1.00 82.83 87  A 1 
ATOM 679  C CB  . ASP A 1 87  ? -5.504  16.098  -3.395  1.00 82.05 87  A 1 
ATOM 680  C CG  . ASP A 1 87  ? -6.421  17.163  -2.819  1.00 78.96 87  A 1 
ATOM 681  O OD1 . ASP A 1 87  ? -5.940  17.952  -1.981  1.00 75.36 87  A 1 
ATOM 682  O OD2 . ASP A 1 87  ? -7.632  17.137  -3.138  1.00 75.60 87  A 1 
ATOM 683  N N   . PRO A 1 88  ? -3.844  15.256  -0.769  1.00 83.94 88  A 1 
ATOM 684  C CA  . PRO A 1 88  ? -3.368  15.455  0.604   1.00 81.93 88  A 1 
ATOM 685  C C   . PRO A 1 88  ? -3.993  16.650  1.338   1.00 83.39 88  A 1 
ATOM 686  O O   . PRO A 1 88  ? -4.178  16.585  2.546   1.00 82.04 88  A 1 
ATOM 687  C CB  . PRO A 1 88  ? -1.848  15.619  0.490   1.00 79.02 88  A 1 
ATOM 688  C CG  . PRO A 1 88  ? -1.502  14.819  -0.766  1.00 77.83 88  A 1 
ATOM 689  C CD  . PRO A 1 88  ? -2.708  15.072  -1.669  1.00 79.81 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? -4.365  17.721  0.623   1.00 84.08 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? -4.941  18.938  1.229   1.00 84.26 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? -6.342  18.667  1.779   1.00 86.42 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? -6.680  19.104  2.877   1.00 85.85 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? -4.975  20.096  0.204   1.00 82.07 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? -5.579  21.375  0.795   1.00 76.89 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? -3.566  20.434  -0.305  1.00 77.14 89  A 1 
ATOM 697  N N   . ASN A 1 90  ? -7.150  17.909  1.043   1.00 87.97 90  A 1 
ATOM 698  C CA  . ASN A 1 90  ? -8.531  17.598  1.421   1.00 89.43 90  A 1 
ATOM 699  C C   . ASN A 1 90  ? -8.666  16.308  2.245   1.00 91.32 90  A 1 
ATOM 700  O O   . ASN A 1 90  ? -9.727  16.037  2.810   1.00 90.75 90  A 1 
ATOM 701  C CB  . ASN A 1 90  ? -9.372  17.561  0.138   1.00 88.71 90  A 1 
ATOM 702  C CG  . ASN A 1 90  ? -9.470  18.936  -0.498  1.00 86.91 90  A 1 
ATOM 703  O OD1 . ASN A 1 90  ? -10.024 19.856  0.079   1.00 79.96 90  A 1 
ATOM 704  N ND2 . ASN A 1 90  ? -8.941  19.132  -1.678  1.00 78.50 90  A 1 
ATOM 705  N N   . HIS A 1 91  ? -7.607  15.504  2.325   1.00 89.23 91  A 1 
ATOM 706  C CA  . HIS A 1 91  ? -7.668  14.136  2.828   1.00 90.59 91  A 1 
ATOM 707  C C   . HIS A 1 91  ? -8.072  14.040  4.303   1.00 92.47 91  A 1 
ATOM 708  O O   . HIS A 1 91  ? -8.933  13.227  4.654   1.00 92.30 91  A 1 
ATOM 709  C CB  . HIS A 1 91  ? -6.325  13.444  2.575   1.00 88.73 91  A 1 
ATOM 710  C CG  . HIS A 1 91  ? -6.485  11.955  2.529   1.00 85.35 91  A 1 
ATOM 711  N ND1 . HIS A 1 91  ? -6.948  11.245  1.436   1.00 76.03 91  A 1 
ATOM 712  C CD2 . HIS A 1 91  ? -6.237  11.078  3.538   1.00 75.85 91  A 1 
ATOM 713  C CE1 . HIS A 1 91  ? -6.975  9.956   1.785   1.00 77.16 91  A 1 
ATOM 714  N NE2 . HIS A 1 91  ? -6.552  9.815   3.052   1.00 77.35 91  A 1 
ATOM 715  N N   . HIS A 1 92  ? -7.494  14.897  5.159   1.00 91.08 92  A 1 
ATOM 716  C CA  . HIS A 1 92  ? -7.840  14.969  6.581   1.00 92.22 92  A 1 
ATOM 717  C C   . HIS A 1 92  ? -9.312  15.343  6.782   1.00 93.40 92  A 1 
ATOM 718  O O   . HIS A 1 92  ? -10.046 14.648  7.493   1.00 93.58 92  A 1 
ATOM 719  C CB  . HIS A 1 92  ? -6.925  15.981  7.282   1.00 91.68 92  A 1 
ATOM 720  C CG  . HIS A 1 92  ? -7.174  16.040  8.769   1.00 92.22 92  A 1 
ATOM 721  N ND1 . HIS A 1 92  ? -6.415  15.419  9.730   1.00 86.02 92  A 1 
ATOM 722  C CD2 . HIS A 1 92  ? -8.195  16.673  9.421   1.00 85.80 92  A 1 
ATOM 723  C CE1 . HIS A 1 92  ? -6.962  15.674  10.924  1.00 86.88 92  A 1 
ATOM 724  N NE2 . HIS A 1 92  ? -8.063  16.434  10.785  1.00 87.13 92  A 1 
ATOM 725  N N   . LEU A 1 93  ? -9.773  16.411  6.116   1.00 92.69 93  A 1 
ATOM 726  C CA  . LEU A 1 93  ? -11.150 16.896  6.227   1.00 93.71 93  A 1 
ATOM 727  C C   . LEU A 1 93  ? -12.160 15.812  5.835   1.00 94.83 93  A 1 
ATOM 728  O O   . LEU A 1 93  ? -13.095 15.538  6.590   1.00 95.07 93  A 1 
ATOM 729  C CB  . LEU A 1 93  ? -11.311 18.157  5.353   1.00 93.86 93  A 1 
ATOM 730  C CG  . LEU A 1 93  ? -12.749 18.706  5.303   1.00 91.90 93  A 1 
ATOM 731  C CD1 . LEU A 1 93  ? -13.250 19.152  6.677   1.00 88.37 93  A 1 
ATOM 732  C CD2 . LEU A 1 93  ? -12.820 19.895  4.346   1.00 88.55 93  A 1 
ATOM 733  N N   . VAL A 1 94  ? -11.961 15.165  4.686   1.00 93.79 94  A 1 
ATOM 734  C CA  . VAL A 1 94  ? -12.850 14.095  4.211   1.00 94.37 94  A 1 
ATOM 735  C C   . VAL A 1 94  ? -12.830 12.907  5.172   1.00 95.23 94  A 1 
ATOM 736  O O   . VAL A 1 94  ? -13.888 12.392  5.524   1.00 95.54 94  A 1 
ATOM 737  C CB  . VAL A 1 94  ? -12.483 13.675  2.773   1.00 94.31 94  A 1 
ATOM 738  C CG1 . VAL A 1 94  ? -13.279 12.451  2.307   1.00 92.35 94  A 1 
ATOM 739  C CG2 . VAL A 1 94  ? -12.784 14.820  1.796   1.00 92.18 94  A 1 
ATOM 740  N N   . SER A 1 95  ? -11.661 12.503  5.666   1.00 94.05 95  A 1 
ATOM 741  C CA  . SER A 1 95  ? -11.541 11.417  6.651   1.00 94.26 95  A 1 
ATOM 742  C C   . SER A 1 95  ? -12.309 11.729  7.939   1.00 95.06 95  A 1 
ATOM 743  O O   . SER A 1 95  ? -13.099 10.911  8.411   1.00 95.60 95  A 1 
ATOM 744  C CB  . SER A 1 95  ? -10.066 11.139  6.971   1.00 94.28 95  A 1 
ATOM 745  O OG  . SER A 1 95  ? -9.397  10.716  5.798   1.00 92.28 95  A 1 
ATOM 746  N N   . SER A 1 96  ? -12.165 12.951  8.461   1.00 95.44 96  A 1 
ATOM 747  C CA  . SER A 1 96  ? -12.900 13.421  9.641   1.00 95.55 96  A 1 
ATOM 748  C C   . SER A 1 96  ? -14.413 13.439  9.417   1.00 96.28 96  A 1 
ATOM 749  O O   . SER A 1 96  ? -15.170 13.022  10.294  1.00 96.16 96  A 1 
ATOM 750  C CB  . SER A 1 96  ? -12.430 14.826  10.029  1.00 94.53 96  A 1 
ATOM 751  O OG  . SER A 1 96  ? -11.071 14.796  10.398  1.00 79.40 96  A 1 
ATOM 752  N N   . GLN A 1 97  ? -14.883 13.889  8.253   1.00 96.05 97  A 1 
ATOM 753  C CA  . GLN A 1 97  ? -16.310 13.899  7.907   1.00 95.99 97  A 1 
ATOM 754  C C   . GLN A 1 97  ? -16.893 12.481  7.847   1.00 96.64 97  A 1 
ATOM 755  O O   . GLN A 1 97  ? -17.950 12.227  8.432   1.00 96.63 97  A 1 
ATOM 756  C CB  . GLN A 1 97  ? -16.512 14.601  6.557   1.00 96.09 97  A 1 
ATOM 757  C CG  . GLN A 1 97  ? -16.366 16.129  6.649   1.00 93.30 97  A 1 
ATOM 758  C CD  . GLN A 1 97  ? -16.444 16.796  5.275   1.00 93.37 97  A 1 
ATOM 759  O OE1 . GLN A 1 97  ? -16.144 16.226  4.240   1.00 87.11 97  A 1 
ATOM 760  N NE2 . GLN A 1 97  ? -16.863 18.041  5.207   1.00 85.82 97  A 1 
ATOM 761  N N   . VAL A 1 98  ? -16.187 11.551  7.205   1.00 96.11 98  A 1 
ATOM 762  C CA  . VAL A 1 98  ? -16.592 10.144  7.077   1.00 96.14 98  A 1 
ATOM 763  C C   . VAL A 1 98  ? -16.719 9.480   8.450   1.00 96.65 98  A 1 
ATOM 764  O O   . VAL A 1 98  ? -17.760 8.893   8.764   1.00 96.40 98  A 1 
ATOM 765  C CB  . VAL A 1 98  ? -15.588 9.401   6.169   1.00 95.93 98  A 1 
ATOM 766  C CG1 . VAL A 1 98  ? -15.764 7.880   6.197   1.00 94.39 98  A 1 
ATOM 767  C CG2 . VAL A 1 98  ? -15.742 9.858   4.712   1.00 94.54 98  A 1 
ATOM 768  N N   . LEU A 1 99  ? -15.702 9.629   9.300   1.00 95.82 99  A 1 
ATOM 769  C CA  . LEU A 1 99  ? -15.710 9.072   10.655  1.00 95.53 99  A 1 
ATOM 770  C C   . LEU A 1 99  ? -16.798 9.721   11.528  1.00 96.08 99  A 1 
ATOM 771  O O   . LEU A 1 99  ? -17.521 9.029   12.246  1.00 96.10 99  A 1 
ATOM 772  C CB  . LEU A 1 99  ? -14.314 9.245   11.281  1.00 95.66 99  A 1 
ATOM 773  C CG  . LEU A 1 99  ? -13.193 8.407   10.631  1.00 95.04 99  A 1 
ATOM 774  C CD1 . LEU A 1 99  ? -11.842 8.836   11.210  1.00 93.36 99  A 1 
ATOM 775  C CD2 . LEU A 1 99  ? -13.366 6.909   10.882  1.00 93.67 99  A 1 
ATOM 776  N N   . ASN A 1 100 ? -16.991 11.042  11.442  1.00 96.80 100 A 1 
ATOM 777  C CA  . ASN A 1 100 ? -18.050 11.736  12.182  1.00 96.79 100 A 1 
ATOM 778  C C   . ASN A 1 100 ? -19.458 11.295  11.775  1.00 97.02 100 A 1 
ATOM 779  O O   . ASN A 1 100 ? -20.335 11.212  12.647  1.00 96.32 100 A 1 
ATOM 780  C CB  . ASN A 1 100 ? -17.879 13.255  12.046  1.00 96.77 100 A 1 
ATOM 781  C CG  . ASN A 1 100 ? -16.932 13.785  13.098  1.00 95.00 100 A 1 
ATOM 782  O OD1 . ASN A 1 100 ? -17.129 13.557  14.292  1.00 86.74 100 A 1 
ATOM 783  N ND2 . ASN A 1 100 ? -15.902 14.489  12.714  1.00 87.44 100 A 1 
ATOM 784  N N   . ALA A 1 101 ? -19.651 10.956  10.506  1.00 96.45 101 A 1 
ATOM 785  C CA  . ALA A 1 101 ? -20.892 10.398  9.972   1.00 96.09 101 A 1 
ATOM 786  C C   . ALA A 1 101 ? -21.133 8.929   10.374  1.00 96.22 101 A 1 
ATOM 787  O O   . ALA A 1 101 ? -22.146 8.349   9.989   1.00 94.97 101 A 1 
ATOM 788  C CB  . ALA A 1 101 ? -20.882 10.589  8.455   1.00 96.36 101 A 1 
ATOM 789  N N   . GLY A 1 102 ? -20.226 8.323   11.143  1.00 96.86 102 A 1 
ATOM 790  C CA  . GLY A 1 102 ? -20.376 6.948   11.613  1.00 96.60 102 A 1 
ATOM 791  C C   . GLY A 1 102 ? -20.055 5.890   10.554  1.00 97.00 102 A 1 
ATOM 792  O O   . GLY A 1 102 ? -20.550 4.773   10.653  1.00 95.58 102 A 1 
ATOM 793  N N   . LYS A 1 103 ? -19.254 6.234   9.543   1.00 96.73 103 A 1 
ATOM 794  C CA  . LYS A 1 103 ? -18.830 5.308   8.485   1.00 96.76 103 A 1 
ATOM 795  C C   . LYS A 1 103 ? -17.446 4.739   8.781   1.00 97.33 103 A 1 
ATOM 796  O O   . LYS A 1 103 ? -16.566 5.459   9.254   1.00 96.69 103 A 1 
ATOM 797  C CB  . LYS A 1 103 ? -18.836 6.009   7.112   1.00 95.83 103 A 1 
ATOM 798  C CG  . LYS A 1 103 ? -20.127 6.758   6.759   1.00 93.96 103 A 1 
ATOM 799  C CD  . LYS A 1 103 ? -21.362 5.863   6.835   1.00 92.96 103 A 1 
ATOM 800  C CE  . LYS A 1 103 ? -22.593 6.666   6.451   1.00 90.35 103 A 1 
ATOM 801  N NZ  . LYS A 1 103 ? -23.800 5.826   6.553   1.00 88.21 103 A 1 
ATOM 802  N N   . HIS A 1 104 ? -17.240 3.463   8.444   1.00 96.69 104 A 1 
ATOM 803  C CA  . HIS A 1 104 ? -15.895 2.892   8.404   1.00 96.83 104 A 1 
ATOM 804  C C   . HIS A 1 104 ? -15.084 3.554   7.286   1.00 96.96 104 A 1 
ATOM 805  O O   . HIS A 1 104 ? -15.635 3.966   6.265   1.00 96.59 104 A 1 
ATOM 806  C CB  . HIS A 1 104 ? -15.972 1.374   8.227   1.00 96.94 104 A 1 
ATOM 807  C CG  . HIS A 1 104 ? -16.730 0.699   9.337   1.00 97.21 104 A 1 
ATOM 808  N ND1 . HIS A 1 104 ? -16.262 0.470   10.608  1.00 92.01 104 A 1 
ATOM 809  C CD2 . HIS A 1 104 ? -18.024 0.252   9.297   1.00 92.56 104 A 1 
ATOM 810  C CE1 . HIS A 1 104 ? -17.253 -0.101  11.320  1.00 92.09 104 A 1 
ATOM 811  N NE2 . HIS A 1 104 ? -18.344 -0.254  10.561  1.00 93.06 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? -13.779 3.662   7.480   1.00 96.23 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? -12.901 4.399   6.577   1.00 96.24 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? -11.736 3.524   6.114   1.00 96.31 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? -11.078 2.867   6.920   1.00 95.62 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? -12.429 5.679   7.300   1.00 95.60 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? -11.414 6.533   6.516   1.00 94.81 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? -11.990 7.092   5.221   1.00 91.61 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? -10.965 7.705   7.384   1.00 91.89 105 A 1 
ATOM 820  N N   . TYR A 1 106 ? -11.434 3.585   4.814   1.00 95.09 106 A 1 
ATOM 821  C CA  . TYR A 1 106 ? -10.136 3.202   4.279   1.00 94.51 106 A 1 
ATOM 822  C C   . TYR A 1 106 ? -9.488  4.418   3.610   1.00 93.80 106 A 1 
ATOM 823  O O   . TYR A 1 106 ? -10.102 5.074   2.774   1.00 92.91 106 A 1 
ATOM 824  C CB  . TYR A 1 106 ? -10.271 2.014   3.327   1.00 94.31 106 A 1 
ATOM 825  C CG  . TYR A 1 106 ? -8.925  1.428   2.959   1.00 93.95 106 A 1 
ATOM 826  C CD1 . TYR A 1 106 ? -8.169  1.980   1.908   1.00 91.13 106 A 1 
ATOM 827  C CD2 . TYR A 1 106 ? -8.401  0.363   3.714   1.00 91.70 106 A 1 
ATOM 828  C CE1 . TYR A 1 106 ? -6.895  1.472   1.614   1.00 91.05 106 A 1 
ATOM 829  C CE2 . TYR A 1 106 ? -7.126  -0.149  3.424   1.00 90.49 106 A 1 
ATOM 830  C CZ  . TYR A 1 106 ? -6.371  0.406   2.375   1.00 91.47 106 A 1 
ATOM 831  O OH  . TYR A 1 106 ? -5.139  -0.078  2.098   1.00 90.21 106 A 1 
ATOM 832  N N   . SER A 1 107 ? -8.255  4.737   3.995   1.00 92.26 107 A 1 
ATOM 833  C CA  . SER A 1 107 ? -7.474  5.839   3.426   1.00 90.40 107 A 1 
ATOM 834  C C   . SER A 1 107 ? -6.427  5.295   2.451   1.00 88.66 107 A 1 
ATOM 835  O O   . SER A 1 107 ? -5.639  4.424   2.818   1.00 85.57 107 A 1 
ATOM 836  C CB  . SER A 1 107 ? -6.825  6.626   4.569   1.00 88.35 107 A 1 
ATOM 837  O OG  . SER A 1 107 ? -5.815  7.484   4.103   1.00 78.49 107 A 1 
ATOM 838  N N   . GLU A 1 108 ? -6.401  5.817   1.219   1.00 87.54 108 A 1 
ATOM 839  C CA  . GLU A 1 108 ? -5.369  5.481   0.216   1.00 84.80 108 A 1 
ATOM 840  C C   . GLU A 1 108 ? -4.032  6.180   0.498   1.00 84.08 108 A 1 
ATOM 841  O O   . GLU A 1 108 ? -2.980  5.693   0.094   1.00 80.11 108 A 1 
ATOM 842  C CB  . GLU A 1 108 ? -5.920  5.825   -1.176  1.00 81.75 108 A 1 
ATOM 843  C CG  . GLU A 1 108 ? -4.980  5.467   -2.355  1.00 73.14 108 A 1 
ATOM 844  C CD  . GLU A 1 108 ? -4.004  6.578   -2.785  1.00 69.17 108 A 1 
ATOM 845  O OE1 . GLU A 1 108 ? -3.119  6.276   -3.616  1.00 62.45 108 A 1 
ATOM 846  O OE2 . GLU A 1 108 ? -4.160  7.751   -2.374  1.00 63.80 108 A 1 
ATOM 847  N N   . LYS A 1 109 ? -4.059  7.308   1.205   1.00 87.14 109 A 1 
ATOM 848  C CA  . LYS A 1 109 ? -2.856  8.093   1.514   1.00 84.62 109 A 1 
ATOM 849  C C   . LYS A 1 109 ? -2.297  7.752   2.891   1.00 84.77 109 A 1 
ATOM 850  O O   . LYS A 1 109 ? -2.988  7.107   3.679   1.00 79.24 109 A 1 
ATOM 851  C CB  . LYS A 1 109 ? -3.168  9.585   1.349   1.00 79.02 109 A 1 
ATOM 852  C CG  . LYS A 1 109 ? -3.605  9.864   -0.090  1.00 73.85 109 A 1 
ATOM 853  C CD  . LYS A 1 109 ? -3.256  11.263  -0.568  1.00 68.71 109 A 1 
ATOM 854  C CE  . LYS A 1 109 ? -3.665  11.424  -2.037  1.00 66.74 109 A 1 
ATOM 855  N NZ  . LYS A 1 109 ? -3.095  10.346  -2.897  1.00 60.19 109 A 1 
ATOM 856  N N   . PRO A 1 110 ? -1.059  8.199   3.211   1.00 83.41 110 A 1 
ATOM 857  C CA  . PRO A 1 110 ? -0.598  8.217   4.595   1.00 81.14 110 A 1 
ATOM 858  C C   . PRO A 1 110 ? -1.680  8.798   5.506   1.00 82.05 110 A 1 
ATOM 859  O O   . PRO A 1 110 ? -2.420  9.688   5.091   1.00 78.85 110 A 1 
ATOM 860  C CB  . PRO A 1 110 ? 0.671   9.077   4.606   1.00 78.76 110 A 1 
ATOM 861  C CG  . PRO A 1 110 ? 1.201   8.925   3.182   1.00 77.59 110 A 1 
ATOM 862  C CD  . PRO A 1 110 ? -0.073  8.844   2.349   1.00 80.11 110 A 1 
ATOM 863  N N   . ILE A 1 111 ? -1.796  8.278   6.721   1.00 85.32 111 A 1 
ATOM 864  C CA  . ILE A 1 111 ? -2.895  8.609   7.645   1.00 84.74 111 A 1 
ATOM 865  C C   . ILE A 1 111 ? -3.052  10.123  7.856   1.00 85.34 111 A 1 
ATOM 866  O O   . ILE A 1 111 ? -4.173  10.608  7.921   1.00 80.37 111 A 1 
ATOM 867  C CB  . ILE A 1 111 ? -2.731  7.817   8.960   1.00 82.51 111 A 1 
ATOM 868  C CG1 . ILE A 1 111 ? -3.977  7.968   9.855   1.00 79.41 111 A 1 
ATOM 869  C CG2 . ILE A 1 111 ? -1.447  8.202   9.710   1.00 79.23 111 A 1 
ATOM 870  C CD1 . ILE A 1 111 ? -4.018  6.990   11.027  1.00 77.80 111 A 1 
ATOM 871  N N   . ASP A 1 112 ? -1.941  10.851  7.902   1.00 88.58 112 A 1 
ATOM 872  C CA  . ASP A 1 112 ? -1.853  12.315  7.813   1.00 88.92 112 A 1 
ATOM 873  C C   . ASP A 1 112 ? -0.407  12.762  7.507   1.00 88.65 112 A 1 
ATOM 874  O O   . ASP A 1 112 ? 0.482   11.929  7.304   1.00 85.63 112 A 1 
ATOM 875  C CB  . ASP A 1 112 ? -2.370  12.946  9.116   1.00 87.58 112 A 1 
ATOM 876  C CG  . ASP A 1 112 ? -3.074  14.265  8.821   1.00 86.60 112 A 1 
ATOM 877  O OD1 . ASP A 1 112 ? -2.370  15.213  8.409   1.00 82.27 112 A 1 
ATOM 878  O OD2 . ASP A 1 112 ? -4.319  14.294  8.921   1.00 82.39 112 A 1 
ATOM 879  N N   . LEU A 1 113 ? -0.147  14.067  7.477   1.00 87.59 113 A 1 
ATOM 880  C CA  . LEU A 1 113 ? 1.188   14.660  7.308   1.00 87.73 113 A 1 
ATOM 881  C C   . LEU A 1 113 ? 1.852   15.068  8.635   1.00 89.14 113 A 1 
ATOM 882  O O   . LEU A 1 113 ? 3.024   15.451  8.645   1.00 86.99 113 A 1 
ATOM 883  C CB  . LEU A 1 113 ? 1.098   15.846  6.332   1.00 85.25 113 A 1 
ATOM 884  C CG  . LEU A 1 113 ? 0.553   15.503  4.929   1.00 83.09 113 A 1 
ATOM 885  C CD1 . LEU A 1 113 ? 0.568   16.760  4.061   1.00 79.81 113 A 1 
ATOM 886  C CD2 . LEU A 1 113 ? 1.374   14.423  4.223   1.00 78.97 113 A 1 
ATOM 887  N N   . SER A 1 114 ? 1.127   14.997  9.757   1.00 89.89 114 A 1 
ATOM 888  C CA  . SER A 1 114 ? 1.658   15.270  11.098  1.00 90.79 114 A 1 
ATOM 889  C C   . SER A 1 114 ? 1.212   14.213  12.107  1.00 92.23 114 A 1 
ATOM 890  O O   . SER A 1 114 ? 0.192   13.545  11.924  1.00 92.50 114 A 1 
ATOM 891  C CB  . SER A 1 114 ? 1.265   16.676  11.566  1.00 89.45 114 A 1 
ATOM 892  O OG  . SER A 1 114 ? -0.105  16.737  11.905  1.00 87.39 114 A 1 
ATOM 893  N N   . ILE A 1 115 ? 1.988   14.053  13.186  1.00 90.99 115 A 1 
ATOM 894  C CA  . ILE A 1 115 ? 1.676   13.098  14.260  1.00 92.31 115 A 1 
ATOM 895  C C   . ILE A 1 115 ? 0.381   13.507  14.971  1.00 93.42 115 A 1 
ATOM 896  O O   . ILE A 1 115 ? -0.442  12.654  15.306  1.00 93.49 115 A 1 
ATOM 897  C CB  . ILE A 1 115 ? 2.869   12.983  15.246  1.00 92.49 115 A 1 
ATOM 898  C CG1 . ILE A 1 115 ? 4.111   12.409  14.519  1.00 91.81 115 A 1 
ATOM 899  C CG2 . ILE A 1 115 ? 2.506   12.112  16.463  1.00 90.99 115 A 1 
ATOM 900  C CD1 . ILE A 1 115 ? 5.388   12.354  15.371  1.00 88.76 115 A 1 
ATOM 901  N N   . GLU A 1 116 ? 0.182   14.799  15.187  1.00 91.45 116 A 1 
ATOM 902  C CA  . GLU A 1 116 ? -0.967  15.369  15.881  1.00 92.19 116 A 1 
ATOM 903  C C   . GLU A 1 116 ? -2.261  15.128  15.096  1.00 93.43 116 A 1 
ATOM 904  O O   . GLU A 1 116 ? -3.191  14.527  15.636  1.00 93.59 116 A 1 
ATOM 905  C CB  . GLU A 1 116 ? -0.738  16.870  16.136  1.00 92.09 116 A 1 
ATOM 906  C CG  . GLU A 1 116 ? 0.411   17.186  17.116  1.00 83.96 116 A 1 
ATOM 907  C CD  . GLU A 1 116 ? 1.832   16.879  16.593  1.00 76.07 116 A 1 
ATOM 908  O OE1 . GLU A 1 116 ? 2.715   16.620  17.443  1.00 68.05 116 A 1 
ATOM 909  O OE2 . GLU A 1 116 ? 2.044   16.848  15.357  1.00 69.11 116 A 1 
ATOM 910  N N   . ALA A 1 117 ? -2.294  15.489  13.813  1.00 92.95 117 A 1 
ATOM 911  C CA  . ALA A 1 117 ? -3.476  15.304  12.974  1.00 92.48 117 A 1 
ATOM 912  C C   . ALA A 1 117 ? -3.802  13.816  12.753  1.00 93.29 117 A 1 
ATOM 913  O O   . ALA A 1 117 ? -4.963  13.397  12.835  1.00 93.32 117 A 1 
ATOM 914  C CB  . ALA A 1 117 ? -3.248  16.052  11.657  1.00 91.95 117 A 1 
ATOM 915  N N   . ALA A 1 118 ? -2.783  12.973  12.575  1.00 92.61 118 A 1 
ATOM 916  C CA  . ALA A 1 118 ? -2.976  11.527  12.511  1.00 92.54 118 A 1 
ATOM 917  C C   . ALA A 1 118 ? -3.558  10.963  13.816  1.00 93.53 118 A 1 
ATOM 918  O O   . ALA A 1 118 ? -4.444  10.103  13.793  1.00 94.13 118 A 1 
ATOM 919  C CB  . ALA A 1 118 ? -1.629  10.875  12.177  1.00 92.53 118 A 1 
ATOM 920  N N   . ARG A 1 119 ? -3.101  11.463  14.972  1.00 93.70 119 A 1 
ATOM 921  C CA  . ARG A 1 119 ? -3.613  11.072  16.289  1.00 93.87 119 A 1 
ATOM 922  C C   . ARG A 1 119 ? -5.081  11.453  16.467  1.00 94.64 119 A 1 
ATOM 923  O O   . ARG A 1 119 ? -5.838  10.651  17.016  1.00 94.82 119 A 1 
ATOM 924  C CB  . ARG A 1 119 ? -2.714  11.679  17.380  1.00 93.78 119 A 1 
ATOM 925  C CG  . ARG A 1 119 ? -3.011  11.112  18.774  1.00 91.54 119 A 1 
ATOM 926  C CD  . ARG A 1 119 ? -2.119  11.764  19.836  1.00 89.41 119 A 1 
ATOM 927  N NE  . ARG A 1 119 ? -0.672  11.577  19.591  1.00 85.69 119 A 1 
ATOM 928  C CZ  . ARG A 1 119 ? 0.079   10.521  19.872  1.00 83.09 119 A 1 
ATOM 929  N NH1 . ARG A 1 119 ? -0.400  9.441   20.416  1.00 73.39 119 A 1 
ATOM 930  N NH2 . ARG A 1 119 ? 1.359   10.532  19.606  1.00 75.04 119 A 1 
ATOM 931  N N   . GLU A 1 120 ? -5.492  12.623  15.982  1.00 94.28 120 A 1 
ATOM 932  C CA  . GLU A 1 120 ? -6.897  13.052  15.998  1.00 94.26 120 A 1 
ATOM 933  C C   . GLU A 1 120 ? -7.800  12.073  15.237  1.00 95.23 120 A 1 
ATOM 934  O O   . GLU A 1 120 ? -8.817  11.629  15.775  1.00 94.81 120 A 1 
ATOM 935  C CB  . GLU A 1 120 ? -7.039  14.459  15.402  1.00 93.32 120 A 1 
ATOM 936  C CG  . GLU A 1 120 ? -6.449  15.551  16.307  1.00 81.22 120 A 1 
ATOM 937  C CD  . GLU A 1 120 ? -6.514  16.953  15.686  1.00 80.50 120 A 1 
ATOM 938  O OE1 . GLU A 1 120 ? -6.004  17.882  16.350  1.00 71.23 120 A 1 
ATOM 939  O OE2 . GLU A 1 120 ? -7.115  17.102  14.596  1.00 75.67 120 A 1 
ATOM 940  N N   . LEU A 1 121 ? -7.402  11.653  14.032  1.00 93.84 121 A 1 
ATOM 941  C CA  . LEU A 1 121 ? -8.164  10.684  13.233  1.00 93.84 121 A 1 
ATOM 942  C C   . LEU A 1 121 ? -8.242  9.303   13.900  1.00 94.80 121 A 1 
ATOM 943  O O   . LEU A 1 121 ? -9.307  8.677   13.911  1.00 95.05 121 A 1 
ATOM 944  C CB  . LEU A 1 121 ? -7.546  10.562  11.828  1.00 93.67 121 A 1 
ATOM 945  C CG  . LEU A 1 121 ? -7.670  11.815  10.943  1.00 92.54 121 A 1 
ATOM 946  C CD1 . LEU A 1 121 ? -6.976  11.548  9.606   1.00 90.94 121 A 1 
ATOM 947  C CD2 . LEU A 1 121 ? -9.129  12.171  10.654  1.00 91.11 121 A 1 
ATOM 948  N N   . VAL A 1 122 ? -7.134  8.826   14.484  1.00 94.96 122 A 1 
ATOM 949  C CA  . VAL A 1 122 ? -7.108  7.561   15.242  1.00 94.68 122 A 1 
ATOM 950  C C   . VAL A 1 122 ? -8.070  7.622   16.426  1.00 95.33 122 A 1 
ATOM 951  O O   . VAL A 1 122 ? -8.904  6.728   16.589  1.00 95.68 122 A 1 
ATOM 952  C CB  . VAL A 1 122 ? -5.674  7.224   15.705  1.00 94.23 122 A 1 
ATOM 953  C CG1 . VAL A 1 122 ? -5.624  6.063   16.714  1.00 91.62 122 A 1 
ATOM 954  C CG2 . VAL A 1 122 ? -4.811  6.814   14.507  1.00 91.81 122 A 1 
ATOM 955  N N   . GLN A 1 123 ? -7.998  8.689   17.224  1.00 94.90 123 A 1 
ATOM 956  C CA  . GLN A 1 123 ? -8.859  8.887   18.390  1.00 94.95 123 A 1 
ATOM 957  C C   . GLN A 1 123 ? -10.331 9.031   17.998  1.00 95.68 123 A 1 
ATOM 958  O O   . GLN A 1 123 ? -11.198 8.474   18.670  1.00 95.99 123 A 1 
ATOM 959  C CB  . GLN A 1 123 ? -8.405  10.136  19.157  1.00 95.27 123 A 1 
ATOM 960  C CG  . GLN A 1 123 ? -7.084  9.907   19.911  1.00 92.46 123 A 1 
ATOM 961  C CD  . GLN A 1 123 ? -6.586  11.173  20.604  1.00 91.09 123 A 1 
ATOM 962  O OE1 . GLN A 1 123 ? -7.134  12.255  20.502  1.00 85.96 123 A 1 
ATOM 963  N NE2 . GLN A 1 123 ? -5.519  11.087  21.365  1.00 84.14 123 A 1 
ATOM 964  N N   . LEU A 1 124 ? -10.621 9.737   16.909  1.00 94.83 124 A 1 
ATOM 965  C CA  . LEU A 1 124 ? -11.979 9.886   16.396  1.00 95.21 124 A 1 
ATOM 966  C C   . LEU A 1 124 ? -12.574 8.532   15.996  1.00 95.89 124 A 1 
ATOM 967  O O   . LEU A 1 124 ? -13.702 8.219   16.380  1.00 95.97 124 A 1 
ATOM 968  C CB  . LEU A 1 124 ? -11.960 10.883  15.223  1.00 95.67 124 A 1 
ATOM 969  C CG  . LEU A 1 124 ? -13.330 11.109  14.569  1.00 94.46 124 A 1 
ATOM 970  C CD1 . LEU A 1 124 ? -14.367 11.646  15.554  1.00 92.32 124 A 1 
ATOM 971  C CD2 . LEU A 1 124 ? -13.186 12.105  13.420  1.00 93.32 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -11.814 7.704   15.277  1.00 95.39 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? -12.251 6.357   14.918  1.00 94.89 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? -12.522 5.489   16.160  1.00 95.16 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? -13.546 4.803   16.216  1.00 95.37 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -11.198 5.728   13.998  1.00 95.38 125 A 1 
ATOM 977  N N   . ASP A 1 126 ? -11.667 5.570   17.183  1.00 96.35 126 A 1 
ATOM 978  C CA  . ASP A 1 126 ? -11.849 4.845   18.447  1.00 95.94 126 A 1 
ATOM 979  C C   . ASP A 1 126 ? -13.093 5.314   19.213  1.00 96.32 126 A 1 
ATOM 980  O O   . ASP A 1 126 ? -13.910 4.490   19.635  1.00 95.93 126 A 1 
ATOM 981  C CB  . ASP A 1 126 ? -10.597 4.991   19.331  1.00 95.31 126 A 1 
ATOM 982  C CG  . ASP A 1 126 ? -9.401  4.187   18.823  1.00 93.88 126 A 1 
ATOM 983  O OD1 . ASP A 1 126 ? -9.618  3.150   18.149  1.00 90.27 126 A 1 
ATOM 984  O OD2 . ASP A 1 126 ? -8.255  4.583   19.119  1.00 90.22 126 A 1 
ATOM 985  N N   . GLN A 1 127 ? -13.291 6.631   19.351  1.00 96.78 127 A 1 
ATOM 986  C CA  . GLN A 1 127 ? -14.463 7.215   20.015  1.00 96.81 127 A 1 
ATOM 987  C C   . GLN A 1 127 ? -15.770 6.794   19.336  1.00 97.09 127 A 1 
ATOM 988  O O   . GLN A 1 127 ? -16.768 6.519   20.008  1.00 96.30 127 A 1 
ATOM 989  C CB  . GLN A 1 127 ? -14.356 8.745   19.983  1.00 96.70 127 A 1 
ATOM 990  C CG  . GLN A 1 127 ? -13.306 9.303   20.959  1.00 85.30 127 A 1 
ATOM 991  C CD  . GLN A 1 127 ? -13.093 10.802  20.770  1.00 82.21 127 A 1 
ATOM 992  O OE1 . GLN A 1 127 ? -13.863 11.503  20.133  1.00 74.16 127 A 1 
ATOM 993  N NE2 . GLN A 1 127 ? -12.049 11.364  21.330  1.00 72.74 127 A 1 
ATOM 994  N N   . LYS A 1 128 ? -15.762 6.713   18.011  1.00 96.44 128 A 1 
ATOM 995  C CA  . LYS A 1 128 ? -16.909 6.289   17.197  1.00 96.00 128 A 1 
ATOM 996  C C   . LYS A 1 128 ? -17.039 4.768   17.079  1.00 96.54 128 A 1 
ATOM 997  O O   . LYS A 1 128 ? -18.040 4.300   16.543  1.00 95.23 128 A 1 
ATOM 998  C CB  . LYS A 1 128 ? -16.812 6.965   15.821  1.00 95.55 128 A 1 
ATOM 999  C CG  . LYS A 1 128 ? -16.909 8.500   15.875  1.00 94.62 128 A 1 
ATOM 1000 C CD  . LYS A 1 128 ? -18.330 9.005   16.126  1.00 91.75 128 A 1 
ATOM 1001 C CE  . LYS A 1 128 ? -18.296 10.536  16.080  1.00 89.02 128 A 1 
ATOM 1002 N NZ  . LYS A 1 128 ? -19.641 11.126  15.877  1.00 83.26 128 A 1 
ATOM 1003 N N   . LYS A 1 129 ? -16.071 3.990   17.589  1.00 95.32 129 A 1 
ATOM 1004 C CA  . LYS A 1 129 ? -15.991 2.523   17.472  1.00 95.22 129 A 1 
ATOM 1005 C C   . LYS A 1 129 ? -16.022 2.044   16.015  1.00 95.97 129 A 1 
ATOM 1006 O O   . LYS A 1 129 ? -16.686 1.056   15.692  1.00 94.85 129 A 1 
ATOM 1007 C CB  . LYS A 1 129 ? -17.061 1.841   18.339  1.00 95.20 129 A 1 
ATOM 1008 C CG  . LYS A 1 129 ? -17.008 2.264   19.810  1.00 93.63 129 A 1 
ATOM 1009 C CD  . LYS A 1 129 ? -18.115 1.547   20.584  1.00 88.09 129 A 1 
ATOM 1010 C CE  . LYS A 1 129 ? -18.072 1.982   22.047  1.00 84.28 129 A 1 
ATOM 1011 N NZ  . LYS A 1 129 ? -19.144 1.328   22.832  1.00 73.27 129 A 1 
ATOM 1012 N N   . LEU A 1 130 ? -15.315 2.753   15.141  1.00 95.43 130 A 1 
ATOM 1013 C CA  . LEU A 1 130 ? -15.248 2.465   13.714  1.00 95.77 130 A 1 
ATOM 1014 C C   . LEU A 1 130 ? -13.931 1.779   13.351  1.00 95.99 130 A 1 
ATOM 1015 O O   . LEU A 1 130 ? -12.873 2.072   13.914  1.00 95.30 130 A 1 
ATOM 1016 C CB  . LEU A 1 130 ? -15.434 3.760   12.910  1.00 96.12 130 A 1 
ATOM 1017 C CG  . LEU A 1 130 ? -16.815 4.409   13.100  1.00 96.13 130 A 1 
ATOM 1018 C CD1 . LEU A 1 130 ? -16.797 5.805   12.496  1.00 94.13 130 A 1 
ATOM 1019 C CD2 . LEU A 1 130 ? -17.940 3.599   12.451  1.00 94.74 130 A 1 
ATOM 1020 N N   . LEU A 1 131 ? -13.998 0.894   12.362  1.00 95.15 131 A 1 
ATOM 1021 C CA  . LEU A 1 131 ? -12.801 0.381   11.711  1.00 95.27 131 A 1 
ATOM 1022 C C   . LEU A 1 131 ? -12.218 1.472   10.814  1.00 95.72 131 A 1 
ATOM 1023 O O   . LEU A 1 131 ? -12.930 2.088   10.020  1.00 95.58 131 A 1 
ATOM 1024 C CB  . LEU A 1 131 ? -13.101 -0.898  10.916  1.00 95.41 131 A 1 
ATOM 1025 C CG  . LEU A 1 131 ? -13.709 -2.057  11.727  1.00 94.33 131 A 1 
ATOM 1026 C CD1 . LEU A 1 131 ? -13.840 -3.276  10.820  1.00 91.71 131 A 1 
ATOM 1027 C CD2 . LEU A 1 131 ? -12.873 -2.443  12.945  1.00 91.85 131 A 1 
ATOM 1028 N N   . TYR A 1 132 ? -10.924 1.674   10.937  1.00 95.60 132 A 1 
ATOM 1029 C CA  . TYR A 1 132 ? -10.146 2.555   10.078  1.00 95.46 132 A 1 
ATOM 1030 C C   . TYR A 1 132 ? -8.929  1.781   9.580   1.00 94.89 132 A 1 
ATOM 1031 O O   . TYR A 1 132 ? -8.066  1.392   10.369  1.00 93.48 132 A 1 
ATOM 1032 C CB  . TYR A 1 132 ? -9.804  3.847   10.833  1.00 94.69 132 A 1 
ATOM 1033 C CG  . TYR A 1 132 ? -9.037  4.921   10.074  1.00 94.63 132 A 1 
ATOM 1034 C CD1 . TYR A 1 132 ? -8.591  6.056   10.781  1.00 90.31 132 A 1 
ATOM 1035 C CD2 . TYR A 1 132 ? -8.761  4.829   8.700   1.00 90.62 132 A 1 
ATOM 1036 C CE1 . TYR A 1 132 ? -7.878  7.073   10.123  1.00 89.70 132 A 1 
ATOM 1037 C CE2 . TYR A 1 132 ? -8.045  5.831   8.035   1.00 89.02 132 A 1 
ATOM 1038 C CZ  . TYR A 1 132 ? -7.599  6.958   8.746   1.00 90.09 132 A 1 
ATOM 1039 O OH  . TYR A 1 132 ? -6.907  7.929   8.105   1.00 88.37 132 A 1 
ATOM 1040 N N   . GLY A 1 133 ? -8.895  1.520   8.278   1.00 94.25 133 A 1 
ATOM 1041 C CA  . GLY A 1 133 ? -7.757  0.938   7.576   1.00 93.49 133 A 1 
ATOM 1042 C C   . GLY A 1 133 ? -7.006  1.985   6.766   1.00 93.99 133 A 1 
ATOM 1043 O O   . GLY A 1 133 ? -7.581  2.991   6.353   1.00 93.03 133 A 1 
ATOM 1044 N N   . ASN A 1 134 ? -5.729  1.750   6.531   1.00 92.91 134 A 1 
ATOM 1045 C CA  . ASN A 1 134 ? -4.868  2.702   5.845   1.00 92.39 134 A 1 
ATOM 1046 C C   . ASN A 1 134 ? -3.926  2.011   4.854   1.00 91.89 134 A 1 
ATOM 1047 O O   . ASN A 1 134 ? -3.404  0.927   5.137   1.00 87.54 134 A 1 
ATOM 1048 C CB  . ASN A 1 134 ? -4.100  3.509   6.901   1.00 89.16 134 A 1 
ATOM 1049 C CG  . ASN A 1 134 ? -3.839  4.926   6.440   1.00 86.38 134 A 1 
ATOM 1050 O OD1 . ASN A 1 134 ? -4.525  5.835   6.866   1.00 75.51 134 A 1 
ATOM 1051 N ND2 . ASN A 1 134 ? -2.884  5.152   5.575   1.00 76.99 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? -3.682  2.659   3.728   1.00 90.04 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? -2.628  2.291   2.795   1.00 88.07 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? -1.231  2.419   3.439   1.00 88.12 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? -1.039  3.224   4.353   1.00 85.93 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? -2.751  3.169   1.548   1.00 84.74 135 A 1 
ATOM 1057 N N   . PRO A 1 136 ? -0.217  1.676   2.951   1.00 90.47 136 A 1 
ATOM 1058 C CA  . PRO A 1 136 ? -0.296  0.746   1.829   1.00 90.63 136 A 1 
ATOM 1059 C C   . PRO A 1 136 ? -0.912  -0.615  2.188   1.00 91.05 136 A 1 
ATOM 1060 O O   . PRO A 1 136 ? -0.738  -1.119  3.292   1.00 88.52 136 A 1 
ATOM 1061 C CB  . PRO A 1 136 ? 1.144   0.601   1.347   1.00 87.80 136 A 1 
ATOM 1062 C CG  . PRO A 1 136 ? 1.960   0.815   2.618   1.00 83.72 136 A 1 
ATOM 1063 C CD  . PRO A 1 136 ? 1.156   1.838   3.397   1.00 86.03 136 A 1 
ATOM 1064 N N   . ASP A 1 137 ? -1.608  -1.226  1.227   1.00 89.17 137 A 1 
ATOM 1065 C CA  . ASP A 1 137 ? -2.191  -2.568  1.311   1.00 89.23 137 A 1 
ATOM 1066 C C   . ASP A 1 137 ? -1.381  -3.641  0.564   1.00 90.45 137 A 1 
ATOM 1067 O O   . ASP A 1 137 ? -1.687  -4.827  0.654   1.00 88.26 137 A 1 
ATOM 1068 C CB  . ASP A 1 137 ? -3.662  -2.528  0.866   1.00 86.68 137 A 1 
ATOM 1069 C CG  . ASP A 1 137 ? -3.929  -2.058  -0.572  1.00 86.82 137 A 1 
ATOM 1070 O OD1 . ASP A 1 137 ? -2.967  -1.832  -1.334  1.00 82.57 137 A 1 
ATOM 1071 O OD2 . ASP A 1 137 ? -5.134  -1.898  -0.904  1.00 83.31 137 A 1 
ATOM 1072 N N   . THR A 1 138 ? -0.296  -3.255  -0.120  1.00 90.24 138 A 1 
ATOM 1073 C CA  . THR A 1 138 ? 0.535   -4.160  -0.932  1.00 90.40 138 A 1 
ATOM 1074 C C   . THR A 1 138 ? 1.212   -5.262  -0.115  1.00 91.26 138 A 1 
ATOM 1075 O O   . THR A 1 138 ? 1.483   -6.337  -0.645  1.00 90.39 138 A 1 
ATOM 1076 C CB  . THR A 1 138 ? 1.610   -3.384  -1.700  1.00 89.29 138 A 1 
ATOM 1077 O OG1 . THR A 1 138 ? 2.407   -2.658  -0.791  1.00 83.08 138 A 1 
ATOM 1078 C CG2 . THR A 1 138 ? 1.016   -2.391  -2.692  1.00 80.85 138 A 1 
ATOM 1079 N N   . PHE A 1 139 ? 1.420   -5.054  1.193   1.00 90.88 139 A 1 
ATOM 1080 C CA  . PHE A 1 139 ? 1.960   -6.092  2.081   1.00 91.31 139 A 1 
ATOM 1081 C C   . PHE A 1 139 ? 1.010   -7.289  2.258   1.00 92.07 139 A 1 
ATOM 1082 O O   . PHE A 1 139 ? 1.445   -8.343  2.720   1.00 91.73 139 A 1 
ATOM 1083 C CB  . PHE A 1 139 ? 2.326   -5.479  3.440   1.00 91.10 139 A 1 
ATOM 1084 C CG  . PHE A 1 139 ? 1.152   -5.292  4.377   1.00 91.77 139 A 1 
ATOM 1085 C CD1 . PHE A 1 139 ? 0.373   -4.125  4.322   1.00 90.01 139 A 1 
ATOM 1086 C CD2 . PHE A 1 139 ? 0.818   -6.304  5.298   1.00 91.05 139 A 1 
ATOM 1087 C CE1 . PHE A 1 139 ? -0.732  -3.971  5.175   1.00 88.82 139 A 1 
ATOM 1088 C CE2 . PHE A 1 139 ? -0.290  -6.149  6.151   1.00 88.64 139 A 1 
ATOM 1089 C CZ  . PHE A 1 139 ? -1.067  -4.982  6.091   1.00 89.75 139 A 1 
ATOM 1090 N N   . LEU A 1 140 ? -0.264  -7.160  1.880   1.00 93.09 140 A 1 
ATOM 1091 C CA  . LEU A 1 140 ? -1.214  -8.275  1.801   1.00 92.74 140 A 1 
ATOM 1092 C C   . LEU A 1 140 ? -1.006  -9.133  0.542   1.00 92.18 140 A 1 
ATOM 1093 O O   . LEU A 1 140 ? -1.606  -10.198 0.421   1.00 90.98 140 A 1 
ATOM 1094 C CB  . LEU A 1 140 ? -2.656  -7.732  1.853   1.00 93.21 140 A 1 
ATOM 1095 C CG  . LEU A 1 140 ? -3.018  -6.955  3.132   1.00 93.12 140 A 1 
ATOM 1096 C CD1 . LEU A 1 140 ? -4.424  -6.372  2.995   1.00 90.32 140 A 1 
ATOM 1097 C CD2 . LEU A 1 140 ? -2.996  -7.855  4.370   1.00 90.08 140 A 1 
ATOM 1098 N N   . GLY A 1 141 ? -0.165  -8.681  -0.386  1.00 92.31 141 A 1 
ATOM 1099 C CA  . GLY A 1 141 ? 0.173   -9.381  -1.611  1.00 92.27 141 A 1 
ATOM 1100 C C   . GLY A 1 141 ? 1.058   -10.610 -1.407  1.00 93.25 141 A 1 
ATOM 1101 O O   . GLY A 1 141 ? 1.622   -10.862 -0.336  1.00 93.16 141 A 1 
ATOM 1102 N N   . GLN A 1 142 ? 1.202   -11.368 -2.496  1.00 92.84 142 A 1 
ATOM 1103 C CA  . GLN A 1 142 ? 1.906   -12.648 -2.514  1.00 92.96 142 A 1 
ATOM 1104 C C   . GLN A 1 142 ? 3.305   -12.581 -1.901  1.00 93.27 142 A 1 
ATOM 1105 O O   . GLN A 1 142 ? 3.652   -13.444 -1.088  1.00 93.38 142 A 1 
ATOM 1106 C CB  . GLN A 1 142 ? 1.988   -13.132 -3.968  1.00 91.55 142 A 1 
ATOM 1107 C CG  . GLN A 1 142 ? 2.711   -14.474 -4.095  1.00 87.06 142 A 1 
ATOM 1108 C CD  . GLN A 1 142 ? 2.845   -14.899 -5.546  1.00 84.82 142 A 1 
ATOM 1109 O OE1 . GLN A 1 142 ? 3.768   -14.513 -6.239  1.00 77.27 142 A 1 
ATOM 1110 N NE2 . GLN A 1 142 ? 1.930   -15.690 -6.048  1.00 75.38 142 A 1 
ATOM 1111 N N   . ALA A 1 143 ? 4.118   -11.596 -2.295  1.00 93.34 143 A 1 
ATOM 1112 C CA  . ALA A 1 143 ? 5.535   -11.566 -1.947  1.00 93.91 143 A 1 
ATOM 1113 C C   . ALA A 1 143 ? 5.763   -11.405 -0.440  1.00 94.78 143 A 1 
ATOM 1114 O O   . ALA A 1 143 ? 6.428   -12.237 0.177   1.00 94.81 143 A 1 
ATOM 1115 C CB  . ALA A 1 143 ? 6.213   -10.457 -2.746  1.00 93.30 143 A 1 
ATOM 1116 N N   . ILE A 1 144 ? 5.164   -10.385 0.175   1.00 93.74 144 A 1 
ATOM 1117 C CA  . ILE A 1 144 ? 5.364   -10.105 1.603   1.00 94.20 144 A 1 
ATOM 1118 C C   . ILE A 1 144 ? 4.725   -11.186 2.478   1.00 94.39 144 A 1 
ATOM 1119 O O   . ILE A 1 144 ? 5.318   -11.598 3.476   1.00 94.28 144 A 1 
ATOM 1120 C CB  . ILE A 1 144 ? 4.867   -8.685  1.962   1.00 94.37 144 A 1 
ATOM 1121 C CG1 . ILE A 1 144 ? 5.565   -7.583  1.128   1.00 92.67 144 A 1 
ATOM 1122 C CG2 . ILE A 1 144 ? 5.046   -8.398  3.465   1.00 92.56 144 A 1 
ATOM 1123 C CD1 . ILE A 1 144 ? 7.103   -7.598  1.163   1.00 86.34 144 A 1 
ATOM 1124 N N   . GLN A 1 145 ? 3.552   -11.715 2.090   1.00 93.66 145 A 1 
ATOM 1125 C CA  . GLN A 1 145 ? 2.923   -12.814 2.836   1.00 93.75 145 A 1 
ATOM 1126 C C   . GLN A 1 145 ? 3.704   -14.130 2.698   1.00 94.00 145 A 1 
ATOM 1127 O O   . GLN A 1 145 ? 3.819   -14.877 3.672   1.00 94.08 145 A 1 
ATOM 1128 C CB  . GLN A 1 145 ? 1.461   -12.981 2.402   1.00 93.77 145 A 1 
ATOM 1129 C CG  . GLN A 1 145 ? 0.595   -11.764 2.772   1.00 92.15 145 A 1 
ATOM 1130 C CD  . GLN A 1 145 ? 0.533   -11.501 4.272   1.00 91.97 145 A 1 
ATOM 1131 O OE1 . GLN A 1 145 ? 0.326   -12.390 5.091   1.00 85.00 145 A 1 
ATOM 1132 N NE2 . GLN A 1 145 ? 0.717   -10.270 4.690   1.00 83.90 145 A 1 
ATOM 1133 N N   . THR A 1 146 ? 4.304   -14.393 1.529   1.00 93.54 146 A 1 
ATOM 1134 C CA  . THR A 1 146 ? 5.219   -15.530 1.325   1.00 93.83 146 A 1 
ATOM 1135 C C   . THR A 1 146 ? 6.471   -15.386 2.189   1.00 94.80 146 A 1 
ATOM 1136 O O   . THR A 1 146 ? 6.822   -16.316 2.912   1.00 94.81 146 A 1 
ATOM 1137 C CB  . THR A 1 146 ? 5.600   -15.669 -0.154  1.00 93.50 146 A 1 
ATOM 1138 O OG1 . THR A 1 146 ? 4.448   -15.995 -0.898  1.00 91.42 146 A 1 
ATOM 1139 C CG2 . THR A 1 146 ? 6.626   -16.765 -0.423  1.00 90.85 146 A 1 
ATOM 1140 N N   . ALA A 1 147 ? 7.109   -14.205 2.178   1.00 94.57 147 A 1 
ATOM 1141 C CA  . ALA A 1 147 ? 8.258   -13.921 3.035   1.00 95.02 147 A 1 
ATOM 1142 C C   . ALA A 1 147 ? 7.917   -14.134 4.511   1.00 95.41 147 A 1 
ATOM 1143 O O   . ALA A 1 147 ? 8.621   -14.860 5.214   1.00 95.40 147 A 1 
ATOM 1144 C CB  . ALA A 1 147 ? 8.722   -12.486 2.777   1.00 95.55 147 A 1 
ATOM 1145 N N   . ARG A 1 148 ? 6.785   -13.572 4.952   1.00 94.94 148 A 1 
ATOM 1146 C CA  . ARG A 1 148 ? 6.308   -13.737 6.328   1.00 94.99 148 A 1 
ATOM 1147 C C   . ARG A 1 148 ? 6.082   -15.201 6.700   1.00 95.41 148 A 1 
ATOM 1148 O O   . ARG A 1 148 ? 6.503   -15.614 7.772   1.00 94.54 148 A 1 
ATOM 1149 C CB  . ARG A 1 148 ? 5.043   -12.905 6.525   1.00 93.73 148 A 1 
ATOM 1150 C CG  . ARG A 1 148 ? 4.564   -13.052 7.970   1.00 91.20 148 A 1 
ATOM 1151 C CD  . ARG A 1 148 ? 3.423   -12.096 8.258   1.00 89.30 148 A 1 
ATOM 1152 N NE  . ARG A 1 148 ? 2.947   -12.352 9.613   1.00 87.25 148 A 1 
ATOM 1153 C CZ  . ARG A 1 148 ? 1.995   -11.715 10.242  1.00 88.38 148 A 1 
ATOM 1154 N NH1 . ARG A 1 148 ? 1.342   -10.718 9.709   1.00 79.59 148 A 1 
ATOM 1155 N NH2 . ARG A 1 148 ? 1.683   -12.091 11.439  1.00 80.09 148 A 1 
ATOM 1156 N N   . PHE A 1 149 ? 5.459   -15.994 5.821   1.00 94.53 149 A 1 
ATOM 1157 C CA  . PHE A 1 149 ? 5.245   -17.420 6.070   1.00 94.27 149 A 1 
ATOM 1158 C C   . PHE A 1 149 ? 6.568   -18.159 6.318   1.00 94.85 149 A 1 
ATOM 1159 O O   . PHE A 1 149 ? 6.678   -18.912 7.282   1.00 94.74 149 A 1 
ATOM 1160 C CB  . PHE A 1 149 ? 4.477   -18.041 4.894   1.00 93.90 149 A 1 
ATOM 1161 C CG  . PHE A 1 149 ? 4.509   -19.555 4.907   1.00 92.35 149 A 1 
ATOM 1162 C CD1 . PHE A 1 149 ? 5.392   -20.245 4.056   1.00 88.94 149 A 1 
ATOM 1163 C CD2 . PHE A 1 149 ? 3.763   -20.265 5.862   1.00 89.57 149 A 1 
ATOM 1164 C CE1 . PHE A 1 149 ? 5.542   -21.636 4.172   1.00 87.80 149 A 1 
ATOM 1165 C CE2 . PHE A 1 149 ? 3.914   -21.656 5.980   1.00 87.11 149 A 1 
ATOM 1166 C CZ  . PHE A 1 149 ? 4.812   -22.339 5.139   1.00 87.28 149 A 1 
ATOM 1167 N N   . TYR A 1 150 ? 7.580   -17.928 5.466   1.00 95.36 150 A 1 
ATOM 1168 C CA  . TYR A 1 150 ? 8.877   -18.587 5.619   1.00 95.73 150 A 1 
ATOM 1169 C C   . TYR A 1 150 ? 9.650   -18.101 6.855   1.00 96.22 150 A 1 
ATOM 1170 O O   . TYR A 1 150 ? 10.305  -18.907 7.514   1.00 95.73 150 A 1 
ATOM 1171 C CB  . TYR A 1 150 ? 9.695   -18.401 4.339   1.00 95.54 150 A 1 
ATOM 1172 C CG  . TYR A 1 150 ? 9.283   -19.329 3.214   1.00 95.37 150 A 1 
ATOM 1173 C CD1 . TYR A 1 150 ? 9.516   -20.714 3.330   1.00 93.37 150 A 1 
ATOM 1174 C CD2 . TYR A 1 150 ? 8.684   -18.820 2.048   1.00 93.72 150 A 1 
ATOM 1175 C CE1 . TYR A 1 150 ? 9.156   -21.585 2.285   1.00 92.66 150 A 1 
ATOM 1176 C CE2 . TYR A 1 150 ? 8.323   -19.688 0.998   1.00 92.85 150 A 1 
ATOM 1177 C CZ  . TYR A 1 150 ? 8.561   -21.072 1.115   1.00 93.38 150 A 1 
ATOM 1178 O OH  . TYR A 1 150 ? 8.217   -21.911 0.099   1.00 91.81 150 A 1 
ATOM 1179 N N   . LEU A 1 151 ? 9.534   -16.810 7.200   1.00 95.62 151 A 1 
ATOM 1180 C CA  . LEU A 1 151 ? 10.127  -16.256 8.422   1.00 95.61 151 A 1 
ATOM 1181 C C   . LEU A 1 151 ? 9.466   -16.827 9.680   1.00 95.64 151 A 1 
ATOM 1182 O O   . LEU A 1 151 ? 10.173  -17.314 10.558  1.00 95.51 151 A 1 
ATOM 1183 C CB  . LEU A 1 151 ? 10.022  -14.727 8.399   1.00 95.84 151 A 1 
ATOM 1184 C CG  . LEU A 1 151 ? 10.930  -14.060 7.355   1.00 95.15 151 A 1 
ATOM 1185 C CD1 . LEU A 1 151 ? 10.520  -12.602 7.182   1.00 93.29 151 A 1 
ATOM 1186 C CD2 . LEU A 1 151 ? 12.402  -14.108 7.760   1.00 94.46 151 A 1 
ATOM 1187 N N   . ASP A 1 152 ? 8.130   -16.842 9.735   1.00 95.54 152 A 1 
ATOM 1188 C CA  . ASP A 1 152 ? 7.380   -17.415 10.860  1.00 94.85 152 A 1 
ATOM 1189 C C   . ASP A 1 152 ? 7.607   -18.944 10.976  1.00 95.10 152 A 1 
ATOM 1190 O O   . ASP A 1 152 ? 7.520   -19.501 12.069  1.00 94.41 152 A 1 
ATOM 1191 C CB  . ASP A 1 152 ? 5.873   -17.094 10.719  1.00 94.21 152 A 1 
ATOM 1192 C CG  . ASP A 1 152 ? 5.420   -15.643 11.018  1.00 92.91 152 A 1 
ATOM 1193 O OD1 . ASP A 1 152 ? 6.124   -14.861 11.704  1.00 90.69 152 A 1 
ATOM 1194 O OD2 . ASP A 1 152 ? 4.259   -15.304 10.670  1.00 90.02 152 A 1 
ATOM 1195 N N   . ALA A 1 153 ? 7.953   -19.624 9.866   1.00 95.56 153 A 1 
ATOM 1196 C CA  . ALA A 1 153 ? 8.368   -21.034 9.857   1.00 95.33 153 A 1 
ATOM 1197 C C   . ALA A 1 153 ? 9.830   -21.256 10.296  1.00 95.91 153 A 1 
ATOM 1198 O O   . ALA A 1 153 ? 10.267  -22.405 10.386  1.00 94.88 153 A 1 
ATOM 1199 C CB  . ALA A 1 153 ? 8.103   -21.622 8.463   1.00 94.77 153 A 1 
ATOM 1200 N N   . GLY A 1 154 ? 10.590  -20.181 10.543  1.00 96.61 154 A 1 
ATOM 1201 C CA  . GLY A 1 154 ? 11.971  -20.253 11.021  1.00 96.85 154 A 1 
ATOM 1202 C C   . GLY A 1 154 ? 13.006  -20.602 9.948   1.00 97.35 154 A 1 
ATOM 1203 O O   . GLY A 1 154 ? 14.078  -21.097 10.285  1.00 96.35 154 A 1 
ATOM 1204 N N   . VAL A 1 155 ? 12.729  -20.349 8.657   1.00 97.29 155 A 1 
ATOM 1205 C CA  . VAL A 1 155 ? 13.640  -20.741 7.556   1.00 97.25 155 A 1 
ATOM 1206 C C   . VAL A 1 155 ? 15.039  -20.126 7.675   1.00 97.59 155 A 1 
ATOM 1207 O O   . VAL A 1 155 ? 16.009  -20.731 7.232   1.00 96.53 155 A 1 
ATOM 1208 C CB  . VAL A 1 155 ? 13.012  -20.421 6.184   1.00 95.93 155 A 1 
ATOM 1209 C CG1 . VAL A 1 155 ? 13.105  -18.935 5.802   1.00 85.43 155 A 1 
ATOM 1210 C CG2 . VAL A 1 155 ? 13.650  -21.259 5.071   1.00 85.58 155 A 1 
ATOM 1211 N N   . ILE A 1 156 ? 15.160  -18.944 8.291   1.00 97.17 156 A 1 
ATOM 1212 C CA  . ILE A 1 156 ? 16.442  -18.266 8.548   1.00 97.44 156 A 1 
ATOM 1213 C C   . ILE A 1 156 ? 16.786  -18.205 10.047  1.00 97.47 156 A 1 
ATOM 1214 O O   . ILE A 1 156 ? 17.677  -17.449 10.441  1.00 96.35 156 A 1 
ATOM 1215 C CB  . ILE A 1 156 ? 16.508  -16.884 7.858   1.00 97.34 156 A 1 
ATOM 1216 C CG1 . ILE A 1 156 ? 15.502  -15.879 8.457   1.00 96.91 156 A 1 
ATOM 1217 C CG2 . ILE A 1 156 ? 16.319  -17.026 6.337   1.00 96.47 156 A 1 
ATOM 1218 C CD1 . ILE A 1 156 ? 15.746  -14.435 7.980   1.00 96.22 156 A 1 
ATOM 1219 N N   . GLY A 1 157 ? 16.105  -18.991 10.882  1.00 97.64 157 A 1 
ATOM 1220 C CA  . GLY A 1 157 ? 16.217  -18.906 12.338  1.00 97.47 157 A 1 
ATOM 1221 C C   . GLY A 1 157 ? 15.626  -17.605 12.893  1.00 97.76 157 A 1 
ATOM 1222 O O   . GLY A 1 157 ? 14.687  -17.041 12.324  1.00 97.12 157 A 1 
ATOM 1223 N N   . ASP A 1 158 ? 16.178  -17.116 13.999  1.00 97.75 158 A 1 
ATOM 1224 C CA  . ASP A 1 158 ? 15.752  -15.856 14.610  1.00 97.65 158 A 1 
ATOM 1225 C C   . ASP A 1 158 ? 16.218  -14.666 13.770  1.00 97.89 158 A 1 
ATOM 1226 O O   . ASP A 1 158 ? 17.413  -14.533 13.483  1.00 97.24 158 A 1 
ATOM 1227 C CB  . ASP A 1 158 ? 16.297  -15.732 16.039  1.00 96.99 158 A 1 
ATOM 1228 C CG  . ASP A 1 158 ? 15.749  -16.804 16.987  1.00 94.36 158 A 1 
ATOM 1229 O OD1 . ASP A 1 158 ? 14.547  -17.131 16.867  1.00 90.87 158 A 1 
ATOM 1230 O OD2 . ASP A 1 158 ? 16.541  -17.266 17.839  1.00 90.45 158 A 1 
ATOM 1231 N N   . VAL A 1 159 ? 15.296  -13.774 13.403  1.00 97.64 159 A 1 
ATOM 1232 C CA  . VAL A 1 159 ? 15.652  -12.519 12.723  1.00 97.93 159 A 1 
ATOM 1233 C C   . VAL A 1 159 ? 16.384  -11.607 13.705  1.00 98.08 159 A 1 
ATOM 1234 O O   . VAL A 1 159 ? 15.873  -11.287 14.775  1.00 97.51 159 A 1 
ATOM 1235 C CB  . VAL A 1 159 ? 14.429  -11.806 12.117  1.00 97.61 159 A 1 
ATOM 1236 C CG1 . VAL A 1 159 ? 14.860  -10.550 11.343  1.00 96.64 159 A 1 
ATOM 1237 C CG2 . VAL A 1 159 ? 13.670  -12.709 11.140  1.00 96.43 159 A 1 
ATOM 1238 N N   . THR A 1 160 ? 17.590  -11.162 13.324  1.00 98.16 160 A 1 
ATOM 1239 C CA  . THR A 1 160 ? 18.463  -10.320 14.163  1.00 98.07 160 A 1 
ATOM 1240 C C   . THR A 1 160 ? 18.561  -8.888  13.657  1.00 98.15 160 A 1 
ATOM 1241 O O   . THR A 1 160 ? 18.701  -7.956  14.453  1.00 97.46 160 A 1 
ATOM 1242 C CB  . THR A 1 160 ? 19.869  -10.922 14.264  1.00 97.74 160 A 1 
ATOM 1243 O OG1 . THR A 1 160 ? 20.447  -11.059 12.984  1.00 96.21 160 A 1 
ATOM 1244 C CG2 . THR A 1 160 ? 19.865  -12.303 14.919  1.00 94.87 160 A 1 
ATOM 1245 N N   . SER A 1 161 ? 18.474  -8.694  12.337  1.00 98.10 161 A 1 
ATOM 1246 C CA  . SER A 1 161 ? 18.478  -7.364  11.730  1.00 98.06 161 A 1 
ATOM 1247 C C   . SER A 1 161 ? 17.766  -7.324  10.381  1.00 98.13 161 A 1 
ATOM 1248 O O   . SER A 1 161 ? 17.563  -8.347  9.730   1.00 97.66 161 A 1 
ATOM 1249 C CB  . SER A 1 161 ? 19.908  -6.819  11.618  1.00 97.29 161 A 1 
ATOM 1250 O OG  . SER A 1 161 ? 20.716  -7.654  10.812  1.00 92.48 161 A 1 
ATOM 1251 N N   . VAL A 1 162 ? 17.391  -6.120  9.952   1.00 97.70 162 A 1 
ATOM 1252 C CA  . VAL A 1 162 ? 16.773  -5.842  8.654   1.00 97.79 162 A 1 
ATOM 1253 C C   . VAL A 1 162 ? 17.327  -4.547  8.079   1.00 97.62 162 A 1 
ATOM 1254 O O   . VAL A 1 162 ? 17.548  -3.585  8.813   1.00 96.98 162 A 1 
ATOM 1255 C CB  . VAL A 1 162 ? 15.236  -5.812  8.776   1.00 97.41 162 A 1 
ATOM 1256 C CG1 . VAL A 1 162 ? 14.714  -4.754  9.759   1.00 96.03 162 A 1 
ATOM 1257 C CG2 . VAL A 1 162 ? 14.551  -5.590  7.421   1.00 94.92 162 A 1 
ATOM 1258 N N   . TYR A 1 163 ? 17.517  -4.484  6.756   1.00 96.86 163 A 1 
ATOM 1259 C CA  . TYR A 1 163 ? 17.667  -3.205  6.076   1.00 96.09 163 A 1 
ATOM 1260 C C   . TYR A 1 163 ? 16.694  -3.084  4.910   1.00 96.57 163 A 1 
ATOM 1261 O O   . TYR A 1 163 ? 16.308  -4.079  4.295   1.00 95.86 163 A 1 
ATOM 1262 C CB  . TYR A 1 163 ? 19.122  -2.936  5.663   1.00 93.62 163 A 1 
ATOM 1263 C CG  . TYR A 1 163 ? 19.619  -3.741  4.481   1.00 91.35 163 A 1 
ATOM 1264 C CD1 . TYR A 1 163 ? 20.392  -4.899  4.687   1.00 83.16 163 A 1 
ATOM 1265 C CD2 . TYR A 1 163 ? 19.340  -3.312  3.168   1.00 84.25 163 A 1 
ATOM 1266 C CE1 . TYR A 1 163 ? 20.881  -5.627  3.588   1.00 77.46 163 A 1 
ATOM 1267 C CE2 . TYR A 1 163 ? 19.820  -4.042  2.065   1.00 79.04 163 A 1 
ATOM 1268 C CZ  . TYR A 1 163 ? 20.592  -5.200  2.275   1.00 76.78 163 A 1 
ATOM 1269 O OH  . TYR A 1 163 ? 21.058  -5.901  1.210   1.00 74.48 163 A 1 
ATOM 1270 N N   . ALA A 1 164 ? 16.322  -1.839  4.594   1.00 95.81 164 A 1 
ATOM 1271 C CA  . ALA A 1 164 ? 15.545  -1.495  3.417   1.00 95.48 164 A 1 
ATOM 1272 C C   . ALA A 1 164 ? 16.273  -0.425  2.608   1.00 95.52 164 A 1 
ATOM 1273 O O   . ALA A 1 164 ? 16.710  0.588   3.156   1.00 94.77 164 A 1 
ATOM 1274 C CB  . ALA A 1 164 ? 14.150  -1.041  3.847   1.00 94.84 164 A 1 
ATOM 1275 N N   . THR A 1 165 ? 16.374  -0.625  1.298   1.00 94.28 165 A 1 
ATOM 1276 C CA  . THR A 1 165 ? 16.921  0.372   0.375   1.00 93.70 165 A 1 
ATOM 1277 C C   . THR A 1 165 ? 15.937  0.641   -0.742  1.00 93.24 165 A 1 
ATOM 1278 O O   . THR A 1 165 ? 15.326  -0.283  -1.275  1.00 91.88 165 A 1 
ATOM 1279 C CB  . THR A 1 165 ? 18.288  -0.024  -0.200  1.00 92.56 165 A 1 
ATOM 1280 O OG1 . THR A 1 165 ? 18.202  -1.202  -0.961  1.00 81.72 165 A 1 
ATOM 1281 C CG2 . THR A 1 165 ? 19.338  -0.260  0.883   1.00 81.25 165 A 1 
ATOM 1282 N N   . LEU A 1 166 ? 15.797  1.904   -1.104  1.00 91.70 166 A 1 
ATOM 1283 C CA  . LEU A 1 166 ? 14.977  2.371   -2.209  1.00 90.96 166 A 1 
ATOM 1284 C C   . LEU A 1 166 ? 15.748  3.447   -2.963  1.00 90.55 166 A 1 
ATOM 1285 O O   . LEU A 1 166 ? 16.162  4.448   -2.375  1.00 88.47 166 A 1 
ATOM 1286 C CB  . LEU A 1 166 ? 13.642  2.892   -1.644  1.00 88.70 166 A 1 
ATOM 1287 C CG  . LEU A 1 166 ? 12.802  3.735   -2.619  1.00 84.04 166 A 1 
ATOM 1288 C CD1 . LEU A 1 166 ? 12.338  2.941   -3.840  1.00 79.08 166 A 1 
ATOM 1289 C CD2 . LEU A 1 166 ? 11.581  4.272   -1.880  1.00 79.13 166 A 1 
ATOM 1290 N N   . ASN A 1 167 ? 15.898  3.264   -4.275  1.00 89.25 167 A 1 
ATOM 1291 C CA  . ASN A 1 167 ? 16.342  4.320   -5.167  1.00 87.42 167 A 1 
ATOM 1292 C C   . ASN A 1 167 ? 15.297  4.548   -6.255  1.00 86.28 167 A 1 
ATOM 1293 O O   . ASN A 1 167 ? 14.732  3.593   -6.785  1.00 83.26 167 A 1 
ATOM 1294 C CB  . ASN A 1 167 ? 17.733  3.992   -5.731  1.00 83.58 167 A 1 
ATOM 1295 C CG  . ASN A 1 167 ? 17.704  2.900   -6.787  1.00 74.34 167 A 1 
ATOM 1296 O OD1 . ASN A 1 167 ? 17.614  1.717   -6.502  1.00 64.38 167 A 1 
ATOM 1297 N ND2 . ASN A 1 167 ? 17.754  3.262   -8.046  1.00 66.45 167 A 1 
ATOM 1298 N N   . ARG A 1 168 ? 15.070  5.810   -6.612  1.00 85.92 168 A 1 
ATOM 1299 C CA  . ARG A 1 168 ? 14.297  6.207   -7.791  1.00 84.59 168 A 1 
ATOM 1300 C C   . ARG A 1 168 ? 14.782  7.554   -8.297  1.00 84.46 168 A 1 
ATOM 1301 O O   . ARG A 1 168 ? 15.557  8.232   -7.619  1.00 79.46 168 A 1 
ATOM 1302 C CB  . ARG A 1 168 ? 12.782  6.187   -7.487  1.00 80.59 168 A 1 
ATOM 1303 C CG  . ARG A 1 168 ? 12.304  7.314   -6.564  1.00 75.13 168 A 1 
ATOM 1304 C CD  . ARG A 1 168 ? 10.787  7.207   -6.337  1.00 72.89 168 A 1 
ATOM 1305 N NE  . ARG A 1 168 ? 10.152  8.523   -6.225  1.00 67.59 168 A 1 
ATOM 1306 C CZ  . ARG A 1 168 ? 8.873   8.744   -5.946  1.00 63.21 168 A 1 
ATOM 1307 N NH1 . ARG A 1 168 ? 8.036   7.793   -5.674  1.00 58.61 168 A 1 
ATOM 1308 N NH2 . ARG A 1 168 ? 8.397   9.950   -5.959  1.00 54.24 168 A 1 
ATOM 1309 N N   . ASP A 1 169 ? 14.336  7.937   -9.491  1.00 81.87 169 A 1 
ATOM 1310 C CA  . ASP A 1 169 ? 14.510  9.297   -9.991  1.00 80.99 169 A 1 
ATOM 1311 C C   . ASP A 1 169 ? 13.351  10.220  -9.565  1.00 80.96 169 A 1 
ATOM 1312 O O   . ASP A 1 169 ? 12.412  9.825   -8.868  1.00 76.99 169 A 1 
ATOM 1313 C CB  . ASP A 1 169 ? 14.756  9.261   -11.509 1.00 77.13 169 A 1 
ATOM 1314 C CG  . ASP A 1 169 ? 13.591  8.723   -12.339 1.00 73.88 169 A 1 
ATOM 1315 O OD1 . ASP A 1 169 ? 12.437  8.785   -11.851 1.00 68.51 169 A 1 
ATOM 1316 O OD2 . ASP A 1 169 ? 13.860  8.285   -13.475 1.00 69.70 169 A 1 
ATOM 1317 N N   . GLU A 1 170 ? 13.426  11.487  -9.982  1.00 78.21 170 A 1 
ATOM 1318 C CA  . GLU A 1 170 ? 12.415  12.518  -9.709  1.00 76.39 170 A 1 
ATOM 1319 C C   . GLU A 1 170 ? 11.463  12.694  -10.912 1.00 74.85 170 A 1 
ATOM 1320 O O   . GLU A 1 170 ? 11.040  13.799  -11.241 1.00 71.47 170 A 1 
ATOM 1321 C CB  . GLU A 1 170 ? 13.111  13.821  -9.262  1.00 74.25 170 A 1 
ATOM 1322 C CG  . GLU A 1 170 ? 13.865  13.662  -7.927  1.00 70.93 170 A 1 
ATOM 1323 C CD  . GLU A 1 170 ? 14.750  14.865  -7.561  1.00 70.23 170 A 1 
ATOM 1324 O OE1 . GLU A 1 170 ? 15.293  14.916  -6.429  1.00 65.19 170 A 1 
ATOM 1325 O OE2 . GLU A 1 170 ? 15.000  15.749  -8.410  1.00 68.22 170 A 1 
ATOM 1326 N N   . LEU A 1 171 ? 11.127  11.588  -11.599 1.00 75.28 171 A 1 
ATOM 1327 C CA  . LEU A 1 171 ? 10.347  11.572  -12.844 1.00 72.60 171 A 1 
ATOM 1328 C C   . LEU A 1 171 ? 8.949   12.191  -12.698 1.00 71.13 171 A 1 
ATOM 1329 O O   . LEU A 1 171 ? 8.425   12.785  -13.640 1.00 66.21 171 A 1 
ATOM 1330 C CB  . LEU A 1 171 ? 10.221  10.099  -13.291 1.00 69.63 171 A 1 
ATOM 1331 C CG  . LEU A 1 171 ? 9.674   9.908   -14.717 1.00 64.51 171 A 1 
ATOM 1332 C CD1 . LEU A 1 171 ? 10.822  9.725   -15.709 1.00 61.65 171 A 1 
ATOM 1333 C CD2 . LEU A 1 171 ? 8.783   8.672   -14.819 1.00 59.36 171 A 1 
ATOM 1334 N N   . TYR A 1 172 ? 8.311   12.002  -11.546 1.00 68.08 172 A 1 
ATOM 1335 C CA  . TYR A 1 172 ? 6.903   12.330  -11.341 1.00 66.85 172 A 1 
ATOM 1336 C C   . TYR A 1 172 ? 6.714   13.685  -10.643 1.00 66.40 172 A 1 
ATOM 1337 O O   . TYR A 1 172 ? 7.183   13.855  -9.514  1.00 61.33 172 A 1 
ATOM 1338 C CB  . TYR A 1 172 ? 6.215   11.201  -10.575 1.00 63.25 172 A 1 
ATOM 1339 C CG  . TYR A 1 172 ? 6.184   9.880   -11.317 1.00 60.36 172 A 1 
ATOM 1340 C CD1 . TYR A 1 172 ? 5.292   9.691   -12.390 1.00 55.59 172 A 1 
ATOM 1341 C CD2 . TYR A 1 172 ? 7.055   8.841   -10.942 1.00 54.42 172 A 1 
ATOM 1342 C CE1 . TYR A 1 172 ? 5.268   8.466   -13.084 1.00 50.60 172 A 1 
ATOM 1343 C CE2 . TYR A 1 172 ? 7.037   7.617   -11.634 1.00 50.51 172 A 1 
ATOM 1344 C CZ  . TYR A 1 172 ? 6.141   7.428   -12.707 1.00 50.68 172 A 1 
ATOM 1345 O OH  . TYR A 1 172 ? 6.126   6.240   -13.377 1.00 47.25 172 A 1 
ATOM 1346 N N   . PRO A 1 173 ? 5.942   14.631  -11.231 1.00 63.70 173 A 1 
ATOM 1347 C CA  . PRO A 1 173 ? 5.781   15.988  -10.691 1.00 62.36 173 A 1 
ATOM 1348 C C   . PRO A 1 173 ? 5.195   16.066  -9.276  1.00 64.18 173 A 1 
ATOM 1349 O O   . PRO A 1 173 ? 5.508   16.999  -8.542  1.00 61.71 173 A 1 
ATOM 1350 C CB  . PRO A 1 173 ? 4.867   16.715  -11.682 1.00 58.01 173 A 1 
ATOM 1351 C CG  . PRO A 1 173 ? 5.120   15.990  -13.002 1.00 56.83 173 A 1 
ATOM 1352 C CD  . PRO A 1 173 ? 5.348   14.554  -12.561 1.00 59.51 173 A 1 
ATOM 1353 N N   . PHE A 1 174 ? 4.355   15.098  -8.872  1.00 63.65 174 A 1 
ATOM 1354 C CA  . PHE A 1 174 ? 3.750   15.109  -7.531  1.00 61.37 174 A 1 
ATOM 1355 C C   . PHE A 1 174 ? 4.788   14.977  -6.404  1.00 63.22 174 A 1 
ATOM 1356 O O   . PHE A 1 174 ? 4.524   15.400  -5.284  1.00 60.20 174 A 1 
ATOM 1357 C CB  . PHE A 1 174 ? 2.668   14.021  -7.426  1.00 56.49 174 A 1 
ATOM 1358 C CG  . PHE A 1 174 ? 3.182   12.599  -7.485  1.00 53.05 174 A 1 
ATOM 1359 C CD1 . PHE A 1 174 ? 3.071   11.849  -8.665  1.00 48.18 174 A 1 
ATOM 1360 C CD2 . PHE A 1 174 ? 3.770   12.015  -6.346  1.00 49.73 174 A 1 
ATOM 1361 C CE1 . PHE A 1 174 ? 3.552   10.533  -8.715  1.00 43.40 174 A 1 
ATOM 1362 C CE2 . PHE A 1 174 ? 4.262   10.700  -6.398  1.00 45.55 174 A 1 
ATOM 1363 C CZ  . PHE A 1 174 ? 4.154   9.958   -7.583  1.00 45.21 174 A 1 
ATOM 1364 N N   . THR A 1 175 ? 5.982   14.463  -6.699  1.00 70.68 175 A 1 
ATOM 1365 C CA  . THR A 1 175 ? 7.090   14.349  -5.736  1.00 69.90 175 A 1 
ATOM 1366 C C   . THR A 1 175 ? 7.602   15.704  -5.247  1.00 72.32 175 A 1 
ATOM 1367 O O   . THR A 1 175 ? 8.286   15.767  -4.230  1.00 69.93 175 A 1 
ATOM 1368 C CB  . THR A 1 175 ? 8.276   13.580  -6.333  1.00 64.93 175 A 1 
ATOM 1369 O OG1 . THR A 1 175 ? 8.830   14.260  -7.435  1.00 59.71 175 A 1 
ATOM 1370 C CG2 . THR A 1 175 ? 7.873   12.192  -6.819  1.00 58.33 175 A 1 
ATOM 1371 N N   . ALA A 1 176 ? 7.262   16.786  -5.943  1.00 75.77 176 A 1 
ATOM 1372 C CA  . ALA A 1 176 ? 7.629   18.141  -5.554  1.00 76.96 176 A 1 
ATOM 1373 C C   . ALA A 1 176 ? 6.767   18.704  -4.412  1.00 79.92 176 A 1 
ATOM 1374 O O   . ALA A 1 176 ? 7.184   19.658  -3.757  1.00 77.90 176 A 1 
ATOM 1375 C CB  . ALA A 1 176 ? 7.527   19.031  -6.798  1.00 73.21 176 A 1 
ATOM 1376 N N   . LEU A 1 177 ? 5.565   18.161  -4.190  1.00 77.25 177 A 1 
ATOM 1377 C CA  . LEU A 1 177 ? 4.567   18.717  -3.279  1.00 78.30 177 A 1 
ATOM 1378 C C   . LEU A 1 177 ? 4.693   18.137  -1.857  1.00 79.03 177 A 1 
ATOM 1379 O O   . LEU A 1 177 ? 5.253   17.051  -1.684  1.00 76.77 177 A 1 
ATOM 1380 C CB  . LEU A 1 177 ? 3.163   18.492  -3.869  1.00 76.70 177 A 1 
ATOM 1381 C CG  . LEU A 1 177 ? 2.931   19.126  -5.252  1.00 76.23 177 A 1 
ATOM 1382 C CD1 . LEU A 1 177 ? 1.511   18.820  -5.720  1.00 73.95 177 A 1 
ATOM 1383 C CD2 . LEU A 1 177 ? 3.118   20.647  -5.240  1.00 72.25 177 A 1 
ATOM 1384 N N   . PRO A 1 178 ? 4.132   18.812  -0.827  1.00 79.24 178 A 1 
ATOM 1385 C CA  . PRO A 1 178 ? 4.074   18.266  0.525   1.00 77.91 178 A 1 
ATOM 1386 C C   . PRO A 1 178 ? 3.443   16.866  0.553   1.00 77.58 178 A 1 
ATOM 1387 O O   . PRO A 1 178 ? 2.416   16.625  -0.078  1.00 73.72 178 A 1 
ATOM 1388 C CB  . PRO A 1 178 ? 3.252   19.270  1.346   1.00 75.68 178 A 1 
ATOM 1389 C CG  . PRO A 1 178 ? 3.457   20.587  0.591   1.00 75.23 178 A 1 
ATOM 1390 C CD  . PRO A 1 178 ? 3.529   20.138  -0.863  1.00 78.44 178 A 1 
ATOM 1391 N N   . GLY A 1 179 ? 4.069   15.945  1.273   1.00 78.72 179 A 1 
ATOM 1392 C CA  . GLY A 1 179 ? 3.665   14.535  1.328   1.00 78.39 179 A 1 
ATOM 1393 C C   . GLY A 1 179 ? 4.136   13.682  0.138   1.00 80.26 179 A 1 
ATOM 1394 O O   . GLY A 1 179 ? 4.003   12.462  0.185   1.00 77.43 179 A 1 
ATOM 1395 N N   . GLY A 1 180 ? 4.732   14.286  -0.886  1.00 78.73 180 A 1 
ATOM 1396 C CA  . GLY A 1 180 ? 5.324   13.589  -2.036  1.00 79.45 180 A 1 
ATOM 1397 C C   . GLY A 1 180 ? 6.792   13.182  -1.856  1.00 81.71 180 A 1 
ATOM 1398 O O   . GLY A 1 180 ? 7.411   12.685  -2.794  1.00 78.94 180 A 1 
ATOM 1399 N N   . GLY A 1 181 ? 7.365   13.422  -0.682  1.00 82.71 181 A 1 
ATOM 1400 C CA  . GLY A 1 181 ? 8.746   13.065  -0.368  1.00 84.67 181 A 1 
ATOM 1401 C C   . GLY A 1 181 ? 8.985   11.553  -0.353  1.00 86.33 181 A 1 
ATOM 1402 O O   . GLY A 1 181 ? 8.068   10.758  -0.134  1.00 85.26 181 A 1 
ATOM 1403 N N   . ILE A 1 182 ? 10.234  11.135  -0.561  1.00 87.85 182 A 1 
ATOM 1404 C CA  . ILE A 1 182 ? 10.587  9.720   -0.728  1.00 87.98 182 A 1 
ATOM 1405 C C   . ILE A 1 182 ? 10.201  8.850   0.482   1.00 88.55 182 A 1 
ATOM 1406 O O   . ILE A 1 182 ? 9.858   7.680   0.311   1.00 88.47 182 A 1 
ATOM 1407 C CB  . ILE A 1 182 ? 12.085  9.592   -1.086  1.00 86.75 182 A 1 
ATOM 1408 C CG1 . ILE A 1 182 ? 12.505  8.171   -1.500  1.00 84.57 182 A 1 
ATOM 1409 C CG2 . ILE A 1 182 ? 13.003  10.071  0.057   1.00 84.98 182 A 1 
ATOM 1410 C CD1 . ILE A 1 182 ? 11.726  7.622   -2.697  1.00 81.03 182 A 1 
ATOM 1411 N N   . GLY A 1 183 ? 10.216  9.418   1.693   1.00 87.14 183 A 1 
ATOM 1412 C CA  . GLY A 1 183 ? 9.783   8.726   2.906   1.00 88.06 183 A 1 
ATOM 1413 C C   . GLY A 1 183 ? 8.270   8.541   2.946   1.00 89.28 183 A 1 
ATOM 1414 O O   . GLY A 1 183 ? 7.791   7.406   3.049   1.00 88.59 183 A 1 
ATOM 1415 N N   . LEU A 1 184 ? 7.517   9.631   2.826   1.00 89.19 184 A 1 
ATOM 1416 C CA  . LEU A 1 184 ? 6.063   9.632   3.023   1.00 87.74 184 A 1 
ATOM 1417 C C   . LEU A 1 184 ? 5.279   9.060   1.831   1.00 86.17 184 A 1 
ATOM 1418 O O   . LEU A 1 184 ? 4.214   8.485   2.037   1.00 81.87 184 A 1 
ATOM 1419 C CB  . LEU A 1 184 ? 5.588   11.060  3.348   1.00 86.62 184 A 1 
ATOM 1420 C CG  . LEU A 1 184 ? 6.014   11.578  4.738   1.00 84.11 184 A 1 
ATOM 1421 C CD1 . LEU A 1 184 ? 5.622   13.046  4.886   1.00 80.88 184 A 1 
ATOM 1422 C CD2 . LEU A 1 184 ? 5.341   10.806  5.875   1.00 80.63 184 A 1 
ATOM 1423 N N   . ASP A 1 185 ? 5.778   9.182   0.606   1.00 86.93 185 A 1 
ATOM 1424 C CA  . ASP A 1 185 ? 5.079   8.688   -0.588  1.00 85.42 185 A 1 
ATOM 1425 C C   . ASP A 1 185 ? 5.376   7.204   -0.869  1.00 85.89 185 A 1 
ATOM 1426 O O   . ASP A 1 185 ? 4.463   6.408   -1.085  1.00 82.57 185 A 1 
ATOM 1427 C CB  . ASP A 1 185 ? 5.451   9.580   -1.781  1.00 81.74 185 A 1 
ATOM 1428 C CG  . ASP A 1 185 ? 4.771   9.171   -3.085  1.00 75.37 185 A 1 
ATOM 1429 O OD1 . ASP A 1 185 ? 3.523   9.151   -3.116  1.00 70.67 185 A 1 
ATOM 1430 O OD2 . ASP A 1 185 ? 5.519   8.912   -4.066  1.00 69.22 185 A 1 
ATOM 1431 N N   . VAL A 1 186 ? 6.651   6.808   -0.843  1.00 86.55 186 A 1 
ATOM 1432 C CA  . VAL A 1 186 ? 7.065   5.444   -1.231  1.00 87.57 186 A 1 
ATOM 1433 C C   . VAL A 1 186 ? 7.715   4.679   -0.079  1.00 89.64 186 A 1 
ATOM 1434 O O   . VAL A 1 186 ? 7.496   3.473   0.064   1.00 88.88 186 A 1 
ATOM 1435 C CB  . VAL A 1 186 ? 7.979   5.465   -2.472  1.00 84.89 186 A 1 
ATOM 1436 C CG1 . VAL A 1 186 ? 8.252   4.051   -2.998  1.00 76.88 186 A 1 
ATOM 1437 C CG2 . VAL A 1 186 ? 7.345   6.244   -3.625  1.00 77.69 186 A 1 
ATOM 1438 N N   . GLY A 1 187 ? 8.469   5.346   0.788   1.00 89.23 187 A 1 
ATOM 1439 C CA  . GLY A 1 187 ? 9.122   4.702   1.931   1.00 90.54 187 A 1 
ATOM 1440 C C   . GLY A 1 187 ? 8.134   4.010   2.876   1.00 92.39 187 A 1 
ATOM 1441 O O   . GLY A 1 187 ? 8.449   2.960   3.440   1.00 92.61 187 A 1 
ATOM 1442 N N   . VAL A 1 188 ? 6.898   4.521   2.980   1.00 91.99 188 A 1 
ATOM 1443 C CA  . VAL A 1 188 ? 5.829   3.907   3.789   1.00 92.47 188 A 1 
ATOM 1444 C C   . VAL A 1 188 ? 5.506   2.465   3.381   1.00 93.51 188 A 1 
ATOM 1445 O O   . VAL A 1 188 ? 5.134   1.670   4.242   1.00 93.20 188 A 1 
ATOM 1446 C CB  . VAL A 1 188 ? 4.528   4.737   3.786   1.00 90.99 188 A 1 
ATOM 1447 C CG1 . VAL A 1 188 ? 4.722   6.056   4.532   1.00 83.97 188 A 1 
ATOM 1448 C CG2 . VAL A 1 188 ? 3.982   5.007   2.381   1.00 83.83 188 A 1 
ATOM 1449 N N   . TYR A 1 189 ? 5.703   2.078   2.111   1.00 92.54 189 A 1 
ATOM 1450 C CA  . TYR A 1 189 ? 5.498   0.699   1.652   1.00 93.04 189 A 1 
ATOM 1451 C C   . TYR A 1 189 ? 6.520   -0.249  2.299   1.00 94.25 189 A 1 
ATOM 1452 O O   . TYR A 1 189 ? 6.165   -1.324  2.785   1.00 93.84 189 A 1 
ATOM 1453 C CB  . TYR A 1 189 ? 5.572   0.617   0.121   1.00 91.83 189 A 1 
ATOM 1454 C CG  . TYR A 1 189 ? 4.408   1.267   -0.609  1.00 90.73 189 A 1 
ATOM 1455 C CD1 . TYR A 1 189 ? 3.389   0.465   -1.157  1.00 87.00 189 A 1 
ATOM 1456 C CD2 . TYR A 1 189 ? 4.331   2.667   -0.738  1.00 86.66 189 A 1 
ATOM 1457 C CE1 . TYR A 1 189 ? 2.300   1.056   -1.824  1.00 84.14 189 A 1 
ATOM 1458 C CE2 . TYR A 1 189 ? 3.237   3.264   -1.398  1.00 83.77 189 A 1 
ATOM 1459 C CZ  . TYR A 1 189 ? 2.222   2.457   -1.946  1.00 84.85 189 A 1 
ATOM 1460 O OH  . TYR A 1 189 ? 1.164   3.031   -2.582  1.00 82.20 189 A 1 
ATOM 1461 N N   . TYR A 1 190 ? 7.782   0.190   2.380   1.00 94.04 190 A 1 
ATOM 1462 C CA  . TYR A 1 190 ? 8.880   -0.557  2.996   1.00 94.49 190 A 1 
ATOM 1463 C C   . TYR A 1 190 ? 8.685   -0.662  4.505   1.00 95.46 190 A 1 
ATOM 1464 O O   . TYR A 1 190 ? 8.747   -1.754  5.072   1.00 95.16 190 A 1 
ATOM 1465 C CB  . TYR A 1 190 ? 10.225  0.123   2.687   1.00 93.70 190 A 1 
ATOM 1466 C CG  . TYR A 1 190 ? 10.576  0.150   1.216   1.00 92.56 190 A 1 
ATOM 1467 C CD1 . TYR A 1 190 ? 11.532  -0.742  0.687   1.00 89.27 190 A 1 
ATOM 1468 C CD2 . TYR A 1 190 ? 9.886   1.028   0.365   1.00 89.43 190 A 1 
ATOM 1469 C CE1 . TYR A 1 190 ? 11.751  -0.789  -0.702  1.00 87.25 190 A 1 
ATOM 1470 C CE2 . TYR A 1 190 ? 10.086  0.975   -1.021  1.00 87.21 190 A 1 
ATOM 1471 C CZ  . TYR A 1 190 ? 10.998  0.051   -1.556  1.00 87.74 190 A 1 
ATOM 1472 O OH  . TYR A 1 190 ? 11.092  -0.044  -2.900  1.00 85.42 190 A 1 
ATOM 1473 N N   . ILE A 1 191 ? 8.384   0.483   5.138   1.00 95.18 191 A 1 
ATOM 1474 C CA  . ILE A 1 191 ? 8.105   0.544   6.573   1.00 95.75 191 A 1 
ATOM 1475 C C   . ILE A 1 191 ? 6.936   -0.382  6.919   1.00 96.39 191 A 1 
ATOM 1476 O O   . ILE A 1 191 ? 7.078   -1.238  7.790   1.00 96.50 191 A 1 
ATOM 1477 C CB  . ILE A 1 191 ? 7.854   2.009   7.000   1.00 95.41 191 A 1 
ATOM 1478 C CG1 . ILE A 1 191 ? 9.121   2.892   6.850   1.00 93.86 191 A 1 
ATOM 1479 C CG2 . ILE A 1 191 ? 7.316   2.097   8.434   1.00 94.46 191 A 1 
ATOM 1480 C CD1 . ILE A 1 191 ? 10.342  2.458   7.669   1.00 88.16 191 A 1 
ATOM 1481 N N   . THR A 1 192 ? 5.813   -0.289  6.199   1.00 95.28 192 A 1 
ATOM 1482 C CA  . THR A 1 192 ? 4.625   -1.109  6.478   1.00 95.48 192 A 1 
ATOM 1483 C C   . THR A 1 192 ? 4.899   -2.599  6.275   1.00 96.02 192 A 1 
ATOM 1484 O O   . THR A 1 192 ? 4.507   -3.408  7.117   1.00 96.11 192 A 1 
ATOM 1485 C CB  . THR A 1 192 ? 3.436   -0.669  5.623   1.00 95.11 192 A 1 
ATOM 1486 O OG1 . THR A 1 192 ? 3.175   0.692   5.867   1.00 92.30 192 A 1 
ATOM 1487 C CG2 . THR A 1 192 ? 2.158   -1.432  5.956   1.00 92.46 192 A 1 
ATOM 1488 N N   . ALA A 1 193 ? 5.623   -2.982  5.215   1.00 95.61 193 A 1 
ATOM 1489 C CA  . ALA A 1 193 ? 6.016   -4.373  5.000   1.00 95.71 193 A 1 
ATOM 1490 C C   . ALA A 1 193 ? 6.837   -4.912  6.184   1.00 96.24 193 A 1 
ATOM 1491 O O   . ALA A 1 193 ? 6.500   -5.953  6.752   1.00 96.23 193 A 1 
ATOM 1492 C CB  . ALA A 1 193 ? 6.791   -4.471  3.679   1.00 95.63 193 A 1 
ATOM 1493 N N   . ILE A 1 194 ? 7.855   -4.163  6.620   1.00 96.67 194 A 1 
ATOM 1494 C CA  . ILE A 1 194 ? 8.722   -4.567  7.735   1.00 96.92 194 A 1 
ATOM 1495 C C   . ILE A 1 194 ? 7.947   -4.606  9.063   1.00 97.08 194 A 1 
ATOM 1496 O O   . ILE A 1 194 ? 8.053   -5.581  9.811   1.00 96.75 194 A 1 
ATOM 1497 C CB  . ILE A 1 194 ? 9.952   -3.636  7.795   1.00 96.39 194 A 1 
ATOM 1498 C CG1 . ILE A 1 194 ? 10.838  -3.775  6.534   1.00 92.68 194 A 1 
ATOM 1499 C CG2 . ILE A 1 194 ? 10.806  -3.968  9.020   1.00 91.92 194 A 1 
ATOM 1500 C CD1 . ILE A 1 194 ? 11.879  -2.659  6.407   1.00 90.76 194 A 1 
ATOM 1501 N N   . LEU A 1 195 ? 7.121   -3.588  9.349   1.00 96.67 195 A 1 
ATOM 1502 C CA  . LEU A 1 195 ? 6.283   -3.533  10.553  1.00 96.75 195 A 1 
ATOM 1503 C C   . LEU A 1 195 ? 5.278   -4.693  10.600  1.00 96.79 195 A 1 
ATOM 1504 O O   . LEU A 1 195 ? 5.073   -5.293  11.656  1.00 96.52 195 A 1 
ATOM 1505 C CB  . LEU A 1 195 ? 5.536   -2.186  10.607  1.00 96.93 195 A 1 
ATOM 1506 C CG  . LEU A 1 195 ? 6.394   -0.934  10.885  1.00 96.36 195 A 1 
ATOM 1507 C CD1 . LEU A 1 195 ? 5.477   0.293   10.934  1.00 95.52 195 A 1 
ATOM 1508 C CD2 . LEU A 1 195 ? 7.159   -1.013  12.203  1.00 95.45 195 A 1 
ATOM 1509 N N   . SER A 1 196 ? 4.690   -5.052  9.446   1.00 96.23 196 A 1 
ATOM 1510 C CA  . SER A 1 196 ? 3.741   -6.170  9.351   1.00 95.81 196 A 1 
ATOM 1511 C C   . SER A 1 196 ? 4.376   -7.529  9.680   1.00 95.75 196 A 1 
ATOM 1512 O O   . SER A 1 196 ? 3.674   -8.449  10.108  1.00 95.18 196 A 1 
ATOM 1513 C CB  . SER A 1 196 ? 3.085   -6.198  7.966   1.00 95.75 196 A 1 
ATOM 1514 O OG  . SER A 1 196 ? 3.922   -6.798  6.992   1.00 93.80 196 A 1 
ATOM 1515 N N   . ILE A 1 197 ? 5.702   -7.655  9.512   1.00 96.69 197 A 1 
ATOM 1516 C CA  . ILE A 1 197 ? 6.463   -8.879  9.790   1.00 96.51 197 A 1 
ATOM 1517 C C   . ILE A 1 197 ? 7.038   -8.861  11.212  1.00 96.51 197 A 1 
ATOM 1518 O O   . ILE A 1 197 ? 6.864   -9.827  11.958  1.00 96.03 197 A 1 
ATOM 1519 C CB  . ILE A 1 197 ? 7.561   -9.076  8.716   1.00 96.35 197 A 1 
ATOM 1520 C CG1 . ILE A 1 197 ? 6.932   -9.292  7.321   1.00 95.60 197 A 1 
ATOM 1521 C CG2 . ILE A 1 197 ? 8.456   -10.275 9.083   1.00 95.68 197 A 1 
ATOM 1522 C CD1 . ILE A 1 197 ? 7.938   -9.214  6.163   1.00 93.92 197 A 1 
ATOM 1523 N N   . LEU A 1 198 ? 7.713   -7.770  11.597  1.00 96.96 198 A 1 
ATOM 1524 C CA  . LEU A 1 198 ? 8.527   -7.701  12.820  1.00 96.91 198 A 1 
ATOM 1525 C C   . LEU A 1 198 ? 7.816   -7.047  14.013  1.00 96.83 198 A 1 
ATOM 1526 O O   . LEU A 1 198 ? 8.275   -7.197  15.149  1.00 96.05 198 A 1 
ATOM 1527 C CB  . LEU A 1 198 ? 9.853   -6.988  12.507  1.00 97.08 198 A 1 
ATOM 1528 C CG  . LEU A 1 198 ? 10.745  -7.697  11.468  1.00 96.76 198 A 1 
ATOM 1529 C CD1 . LEU A 1 198 ? 12.020  -6.884  11.257  1.00 95.59 198 A 1 
ATOM 1530 C CD2 . LEU A 1 198 ? 11.152  -9.106  11.912  1.00 95.44 198 A 1 
ATOM 1531 N N   . GLY A 1 199 ? 6.696   -6.349  13.793  1.00 97.09 199 A 1 
ATOM 1532 C CA  . GLY A 1 199 ? 5.968   -5.630  14.836  1.00 97.18 199 A 1 
ATOM 1533 C C   . GLY A 1 199 ? 6.501   -4.209  15.093  1.00 97.79 199 A 1 
ATOM 1534 O O   . GLY A 1 199 ? 7.157   -3.626  14.226  1.00 97.62 199 A 1 
ATOM 1535 N N   . PRO A 1 200 ? 6.182   -3.615  16.256  1.00 97.81 200 A 1 
ATOM 1536 C CA  . PRO A 1 200 ? 6.447   -2.204  16.522  1.00 98.02 200 A 1 
ATOM 1537 C C   . PRO A 1 200 ? 7.929   -1.899  16.779  1.00 98.15 200 A 1 
ATOM 1538 O O   . PRO A 1 200 ? 8.687   -2.714  17.314  1.00 97.67 200 A 1 
ATOM 1539 C CB  . PRO A 1 200 ? 5.570   -1.848  17.726  1.00 97.50 200 A 1 
ATOM 1540 C CG  . PRO A 1 200 ? 5.464   -3.172  18.481  1.00 95.90 200 A 1 
ATOM 1541 C CD  . PRO A 1 200 ? 5.426   -4.202  17.359  1.00 97.76 200 A 1 
ATOM 1542 N N   . VAL A 1 201 ? 8.317   -0.663  16.450  1.00 98.13 201 A 1 
ATOM 1543 C CA  . VAL A 1 201 ? 9.619   -0.056  16.759  1.00 98.17 201 A 1 
ATOM 1544 C C   . VAL A 1 201 ? 9.558   0.657   18.114  1.00 98.13 201 A 1 
ATOM 1545 O O   . VAL A 1 201 ? 8.511   1.138   18.534  1.00 97.66 201 A 1 
ATOM 1546 C CB  . VAL A 1 201 ? 10.040  0.878   15.605  1.00 97.60 201 A 1 
ATOM 1547 C CG1 . VAL A 1 201 ? 11.273  1.733   15.906  1.00 95.16 201 A 1 
ATOM 1548 C CG2 . VAL A 1 201 ? 10.365  0.034   14.363  1.00 95.19 201 A 1 
ATOM 1549 N N   . LYS A 1 202 ? 10.682  0.710   18.819  1.00 97.99 202 A 1 
ATOM 1550 C CA  . LYS A 1 202 ? 10.820  1.383   20.118  1.00 97.62 202 A 1 
ATOM 1551 C C   . LYS A 1 202 ? 11.475  2.759   20.000  1.00 98.08 202 A 1 
ATOM 1552 O O   . LYS A 1 202 ? 11.078  3.691   20.689  1.00 97.08 202 A 1 
ATOM 1553 C CB  . LYS A 1 202 ? 11.605  0.457   21.060  1.00 95.00 202 A 1 
ATOM 1554 C CG  . LYS A 1 202 ? 11.705  1.055   22.470  1.00 84.94 202 A 1 
ATOM 1555 C CD  . LYS A 1 202 ? 12.508  0.139   23.395  1.00 84.64 202 A 1 
ATOM 1556 C CE  . LYS A 1 202 ? 12.645  0.842   24.746  1.00 72.69 202 A 1 
ATOM 1557 N NZ  . LYS A 1 202 ? 13.509  0.063   25.666  1.00 64.66 202 A 1 
ATOM 1558 N N   . GLU A 1 203 ? 12.507  2.863   19.165  1.00 97.85 203 A 1 
ATOM 1559 C CA  . GLU A 1 203 ? 13.283  4.097   19.001  1.00 97.79 203 A 1 
ATOM 1560 C C   . GLU A 1 203 ? 13.865  4.190   17.590  1.00 97.99 203 A 1 
ATOM 1561 O O   . GLU A 1 203 ? 14.160  3.170   16.955  1.00 97.27 203 A 1 
ATOM 1562 C CB  . GLU A 1 203 ? 14.381  4.202   20.079  1.00 95.95 203 A 1 
ATOM 1563 C CG  . GLU A 1 203 ? 15.460  3.102   20.006  1.00 91.96 203 A 1 
ATOM 1564 C CD  . GLU A 1 203 ? 16.412  3.077   21.211  1.00 92.72 203 A 1 
ATOM 1565 O OE1 . GLU A 1 203 ? 17.195  2.093   21.304  1.00 86.14 203 A 1 
ATOM 1566 O OE2 . GLU A 1 203 ? 16.344  3.969   22.082  1.00 87.77 203 A 1 
ATOM 1567 N N   . VAL A 1 204 ? 14.050  5.424   17.108  1.00 98.20 204 A 1 
ATOM 1568 C CA  . VAL A 1 204 ? 14.546  5.720   15.764  1.00 98.27 204 A 1 
ATOM 1569 C C   . VAL A 1 204 ? 15.456  6.947   15.764  1.00 98.35 204 A 1 
ATOM 1570 O O   . VAL A 1 204 ? 15.286  7.879   16.550  1.00 97.97 204 A 1 
ATOM 1571 C CB  . VAL A 1 204 ? 13.374  5.845   14.765  1.00 97.57 204 A 1 
ATOM 1572 C CG1 . VAL A 1 204 ? 12.400  6.987   15.091  1.00 94.75 204 A 1 
ATOM 1573 C CG2 . VAL A 1 204 ? 13.860  6.030   13.323  1.00 94.34 204 A 1 
ATOM 1574 N N   . SER A 1 205 ? 16.443  6.955   14.866  1.00 98.12 205 A 1 
ATOM 1575 C CA  . SER A 1 205 ? 17.286  8.116   14.578  1.00 97.94 205 A 1 
ATOM 1576 C C   . SER A 1 205 ? 17.726  8.107   13.123  1.00 98.05 205 A 1 
ATOM 1577 O O   . SER A 1 205 ? 17.826  7.046   12.504  1.00 97.07 205 A 1 
ATOM 1578 C CB  . SER A 1 205 ? 18.518  8.131   15.485  1.00 96.83 205 A 1 
ATOM 1579 O OG  . SER A 1 205 ? 19.352  7.018   15.226  1.00 90.42 205 A 1 
ATOM 1580 N N   . GLY A 1 206 ? 18.038  9.280   12.569  1.00 97.63 206 A 1 
ATOM 1581 C CA  . GLY A 1 206 ? 18.510  9.345   11.197  1.00 97.51 206 A 1 
ATOM 1582 C C   . GLY A 1 206 ? 18.819  10.743  10.697  1.00 97.89 206 A 1 
ATOM 1583 O O   . GLY A 1 206 ? 18.918  11.703  11.462  1.00 97.13 206 A 1 
ATOM 1584 N N   . PHE A 1 207 ? 18.982  10.816  9.389   1.00 97.57 207 A 1 
ATOM 1585 C CA  . PHE A 1 207 ? 19.178  12.035  8.626   1.00 97.36 207 A 1 
ATOM 1586 C C   . PHE A 1 207 ? 18.092  12.145  7.566   1.00 97.10 207 A 1 
ATOM 1587 O O   . PHE A 1 207 ? 17.757  11.159  6.912   1.00 96.00 207 A 1 
ATOM 1588 C CB  . PHE A 1 207 ? 20.570  12.042  7.986   1.00 97.13 207 A 1 
ATOM 1589 C CG  . PHE A 1 207 ? 21.707  11.955  8.982   1.00 96.79 207 A 1 
ATOM 1590 C CD1 . PHE A 1 207 ? 22.107  13.100  9.690   1.00 94.06 207 A 1 
ATOM 1591 C CD2 . PHE A 1 207 ? 22.349  10.727  9.217   1.00 94.25 207 A 1 
ATOM 1592 C CE1 . PHE A 1 207 ? 23.145  13.019  10.633  1.00 92.82 207 A 1 
ATOM 1593 C CE2 . PHE A 1 207 ? 23.388  10.643  10.160  1.00 92.91 207 A 1 
ATOM 1594 C CZ  . PHE A 1 207 ? 23.788  11.791  10.868  1.00 93.41 207 A 1 
ATOM 1595 N N   . VAL A 1 208 ? 17.583  13.354  7.381   1.00 96.75 208 A 1 
ATOM 1596 C CA  . VAL A 1 208 ? 16.643  13.696  6.317   1.00 96.59 208 A 1 
ATOM 1597 C C   . VAL A 1 208 ? 17.022  15.051  5.747   1.00 96.43 208 A 1 
ATOM 1598 O O   . VAL A 1 208 ? 17.377  15.962  6.498   1.00 95.66 208 A 1 
ATOM 1599 C CB  . VAL A 1 208 ? 15.189  13.646  6.814   1.00 95.58 208 A 1 
ATOM 1600 C CG1 . VAL A 1 208 ? 14.910  14.608  7.979   1.00 90.78 208 A 1 
ATOM 1601 C CG2 . VAL A 1 208 ? 14.200  13.938  5.681   1.00 89.62 208 A 1 
ATOM 1602 N N   . ASP A 1 209 ? 16.975  15.183  4.428   1.00 95.50 209 A 1 
ATOM 1603 C CA  . ASP A 1 209 ? 17.123  16.470  3.754   1.00 94.54 209 A 1 
ATOM 1604 C C   . ASP A 1 209 ? 16.518  16.474  2.348   1.00 94.16 209 A 1 
ATOM 1605 O O   . ASP A 1 209 ? 16.072  15.455  1.816   1.00 92.87 209 A 1 
ATOM 1606 C CB  . ASP A 1 209 ? 18.598  16.932  3.758   1.00 93.41 209 A 1 
ATOM 1607 C CG  . ASP A 1 209 ? 19.590  16.138  2.907   1.00 92.65 209 A 1 
ATOM 1608 O OD1 . ASP A 1 209 ? 19.232  15.388  1.977   1.00 89.57 209 A 1 
ATOM 1609 O OD2 . ASP A 1 209 ? 20.806  16.344  3.106   1.00 89.05 209 A 1 
ATOM 1610 N N   . THR A 1 210 ? 16.543  17.655  1.741   1.00 92.82 210 A 1 
ATOM 1611 C CA  . THR A 1 210 ? 16.248  17.869  0.325   1.00 92.38 210 A 1 
ATOM 1612 C C   . THR A 1 210 ? 17.520  18.330  -0.370  1.00 92.59 210 A 1 
ATOM 1613 O O   . THR A 1 210 ? 17.897  19.506  -0.326  1.00 91.73 210 A 1 
ATOM 1614 C CB  . THR A 1 210 ? 15.115  18.885  0.143   1.00 91.04 210 A 1 
ATOM 1615 O OG1 . THR A 1 210 ? 14.012  18.532  0.933   1.00 87.99 210 A 1 
ATOM 1616 C CG2 . THR A 1 210 ? 14.644  18.940  -1.308  1.00 88.32 210 A 1 
ATOM 1617 N N   . LEU A 1 211 ? 18.217  17.397  -1.028  1.00 91.61 211 A 1 
ATOM 1618 C CA  . LEU A 1 211 ? 19.410  17.735  -1.797  1.00 90.97 211 A 1 
ATOM 1619 C C   . LEU A 1 211 ? 19.020  18.566  -3.022  1.00 89.61 211 A 1 
ATOM 1620 O O   . LEU A 1 211 ? 18.351  18.048  -3.923  1.00 87.57 211 A 1 
ATOM 1621 C CB  . LEU A 1 211 ? 20.164  16.452  -2.191  1.00 91.21 211 A 1 
ATOM 1622 C CG  . LEU A 1 211 ? 21.430  16.705  -3.035  1.00 90.57 211 A 1 
ATOM 1623 C CD1 . LEU A 1 211 ? 22.494  17.501  -2.274  1.00 87.72 211 A 1 
ATOM 1624 C CD2 . LEU A 1 211 ? 22.047  15.382  -3.474  1.00 87.94 211 A 1 
ATOM 1625 N N   . ARG A 1 212 ? 19.522  19.803  -3.102  1.00 89.96 212 A 1 
ATOM 1626 C CA  . ARG A 1 212 ? 19.316  20.740  -4.218  1.00 88.96 212 A 1 
ATOM 1627 C C   . ARG A 1 212 ? 17.824  20.917  -4.528  1.00 89.23 212 A 1 
ATOM 1628 O O   . ARG A 1 212 ? 17.361  20.416  -5.551  1.00 86.57 212 A 1 
ATOM 1629 C CB  . ARG A 1 212 ? 20.083  20.273  -5.472  1.00 87.58 212 A 1 
ATOM 1630 C CG  . ARG A 1 212 ? 21.590  20.087  -5.274  1.00 83.03 212 A 1 
ATOM 1631 C CD  . ARG A 1 212 ? 22.173  19.469  -6.550  1.00 78.45 212 A 1 
ATOM 1632 N NE  . ARG A 1 212 ? 23.604  19.155  -6.402  1.00 73.22 212 A 1 
ATOM 1633 C CZ  . ARG A 1 212 ? 24.357  18.538  -7.292  1.00 66.09 212 A 1 
ATOM 1634 N NH1 . ARG A 1 212 ? 23.882  18.144  -8.446  1.00 62.01 212 A 1 
ATOM 1635 N NH2 . ARG A 1 212 ? 25.617  18.301  -7.042  1.00 59.39 212 A 1 
ATOM 1636 N N   . ALA A 1 213 ? 17.063  21.599  -3.673  1.00 88.57 213 A 1 
ATOM 1637 C CA  . ALA A 1 213 ? 15.604  21.735  -3.814  1.00 88.57 213 A 1 
ATOM 1638 C C   . ALA A 1 213 ? 15.145  22.347  -5.155  1.00 88.88 213 A 1 
ATOM 1639 O O   . ALA A 1 213 ? 14.090  21.985  -5.660  1.00 87.26 213 A 1 
ATOM 1640 C CB  . ALA A 1 213 ? 15.092  22.560  -2.630  1.00 87.61 213 A 1 
ATOM 1641 N N   . GLU A 1 214 ? 15.931  23.232  -5.768  1.00 88.26 214 A 1 
ATOM 1642 C CA  . GLU A 1 214 ? 15.634  23.808  -7.081  1.00 88.23 214 A 1 
ATOM 1643 C C   . GLU A 1 214 ? 15.809  22.777  -8.205  1.00 87.42 214 A 1 
ATOM 1644 O O   . GLU A 1 214 ? 16.835  22.091  -8.302  1.00 85.47 214 A 1 
ATOM 1645 C CB  . GLU A 1 214 ? 16.505  25.037  -7.368  1.00 88.82 214 A 1 
ATOM 1646 C CG  . GLU A 1 214 ? 16.257  26.199  -6.392  1.00 84.42 214 A 1 
ATOM 1647 C CD  . GLU A 1 214 ? 17.022  27.476  -6.777  1.00 79.09 214 A 1 
ATOM 1648 O OE1 . GLU A 1 214 ? 16.865  28.475  -6.041  1.00 71.26 214 A 1 
ATOM 1649 O OE2 . GLU A 1 214 ? 17.726  27.477  -7.813  1.00 72.66 214 A 1 
ATOM 1650 N N   . ARG A 1 215 ? 14.805  22.701  -9.082  1.00 86.99 215 A 1 
ATOM 1651 C CA  . ARG A 1 215 ? 14.727  21.786  -10.228 1.00 86.81 215 A 1 
ATOM 1652 C C   . ARG A 1 215 ? 14.220  22.501  -11.475 1.00 88.18 215 A 1 
ATOM 1653 O O   . ARG A 1 215 ? 13.686  23.607  -11.416 1.00 87.03 215 A 1 
ATOM 1654 C CB  . ARG A 1 215 ? 13.798  20.604  -9.884  1.00 84.65 215 A 1 
ATOM 1655 C CG  . ARG A 1 215 ? 14.338  19.652  -8.813  1.00 81.81 215 A 1 
ATOM 1656 C CD  . ARG A 1 215 ? 15.570  18.887  -9.312  1.00 79.71 215 A 1 
ATOM 1657 N NE  . ARG A 1 215 ? 16.030  17.940  -8.287  1.00 79.05 215 A 1 
ATOM 1658 C CZ  . ARG A 1 215 ? 16.748  18.219  -7.224  1.00 77.76 215 A 1 
ATOM 1659 N NH1 . ARG A 1 215 ? 17.206  19.413  -6.994  1.00 70.55 215 A 1 
ATOM 1660 N NH2 . ARG A 1 215 ? 16.999  17.289  -6.356  1.00 70.92 215 A 1 
ATOM 1661 N N   . THR A 1 216 ? 14.369  21.834  -12.606 1.00 84.10 216 A 1 
ATOM 1662 C CA  . THR A 1 216 ? 13.787  22.251  -13.889 1.00 83.71 216 A 1 
ATOM 1663 C C   . THR A 1 216 ? 13.146  21.031  -14.543 1.00 82.27 216 A 1 
ATOM 1664 O O   . THR A 1 216 ? 13.764  19.967  -14.573 1.00 80.24 216 A 1 
ATOM 1665 C CB  . THR A 1 216 ? 14.855  22.868  -14.802 1.00 84.95 216 A 1 
ATOM 1666 O OG1 . THR A 1 216 ? 15.471  23.963  -14.152 1.00 81.74 216 A 1 
ATOM 1667 C CG2 . THR A 1 216 ? 14.288  23.407  -16.110 1.00 81.02 216 A 1 
ATOM 1668 N N   . HIS A 1 217 ? 11.927  21.175  -15.059 1.00 81.94 217 A 1 
ATOM 1669 C CA  . HIS A 1 217 ? 11.263  20.118  -15.821 1.00 81.35 217 A 1 
ATOM 1670 C C   . HIS A 1 217 ? 12.031  19.840  -17.119 1.00 82.60 217 A 1 
ATOM 1671 O O   . HIS A 1 217 ? 12.297  20.753  -17.897 1.00 81.80 217 A 1 
ATOM 1672 C CB  . HIS A 1 217 ? 9.816   20.520  -16.107 1.00 79.72 217 A 1 
ATOM 1673 C CG  . HIS A 1 217 ? 8.949   20.518  -14.876 1.00 77.60 217 A 1 
ATOM 1674 N ND1 . HIS A 1 217 ? 8.478   19.402  -14.227 1.00 72.28 217 A 1 
ATOM 1675 C CD2 . HIS A 1 217 ? 8.473   21.611  -14.204 1.00 72.12 217 A 1 
ATOM 1676 C CE1 . HIS A 1 217 ? 7.724   19.822  -13.195 1.00 73.79 217 A 1 
ATOM 1677 N NE2 . HIS A 1 217 ? 7.699   21.157  -13.141 1.00 73.72 217 A 1 
ATOM 1678 N N   . TYR A 1 218 ? 12.410  18.583  -17.360 1.00 82.26 218 A 1 
ATOM 1679 C CA  . TYR A 1 218 ? 13.345  18.212  -18.429 1.00 82.20 218 A 1 
ATOM 1680 C C   . TYR A 1 218 ? 12.718  17.370  -19.552 1.00 84.61 218 A 1 
ATOM 1681 O O   . TYR A 1 218 ? 13.423  16.982  -20.484 1.00 82.82 218 A 1 
ATOM 1682 C CB  . TYR A 1 218 ? 14.580  17.536  -17.805 1.00 77.67 218 A 1 
ATOM 1683 C CG  . TYR A 1 218 ? 14.279  16.260  -17.043 1.00 70.82 218 A 1 
ATOM 1684 C CD1 . TYR A 1 218 ? 14.069  16.304  -15.651 1.00 65.84 218 A 1 
ATOM 1685 C CD2 . TYR A 1 218 ? 14.211  15.031  -17.722 1.00 64.45 218 A 1 
ATOM 1686 C CE1 . TYR A 1 218 ? 13.791  15.127  -14.938 1.00 57.92 218 A 1 
ATOM 1687 C CE2 . TYR A 1 218 ? 13.928  13.850  -17.013 1.00 58.79 218 A 1 
ATOM 1688 C CZ  . TYR A 1 218 ? 13.723  13.894  -15.618 1.00 56.59 218 A 1 
ATOM 1689 O OH  . TYR A 1 218 ? 13.458  12.754  -14.931 1.00 52.84 218 A 1 
ATOM 1690 N N   . PHE A 1 219 ? 11.408  17.087  -19.502 1.00 80.73 219 A 1 
ATOM 1691 C CA  . PHE A 1 219 ? 10.722  16.311  -20.538 1.00 82.28 219 A 1 
ATOM 1692 C C   . PHE A 1 219 ? 10.215  17.205  -21.678 1.00 86.19 219 A 1 
ATOM 1693 O O   . PHE A 1 219 ? 9.225   17.909  -21.489 1.00 86.36 219 A 1 
ATOM 1694 C CB  . PHE A 1 219 ? 9.569   15.503  -19.930 1.00 79.20 219 A 1 
ATOM 1695 C CG  . PHE A 1 219 ? 10.014  14.451  -18.942 1.00 76.86 219 A 1 
ATOM 1696 C CD1 . PHE A 1 219 ? 10.948  13.476  -19.327 1.00 75.28 219 A 1 
ATOM 1697 C CD2 . PHE A 1 219 ? 9.486   14.449  -17.641 1.00 73.46 219 A 1 
ATOM 1698 C CE1 . PHE A 1 219 ? 11.379  12.519  -18.405 1.00 71.99 219 A 1 
ATOM 1699 C CE2 . PHE A 1 219 ? 9.910   13.486  -16.718 1.00 71.61 219 A 1 
ATOM 1700 C CZ  . PHE A 1 219 ? 10.865  12.526  -17.101 1.00 70.93 219 A 1 
ATOM 1701 N N   . PRO A 1 220 ? 10.814  17.151  -22.876 1.00 86.21 220 A 1 
ATOM 1702 C CA  . PRO A 1 220 ? 10.464  18.050  -23.986 1.00 88.21 220 A 1 
ATOM 1703 C C   . PRO A 1 220 ? 9.063   17.809  -24.566 1.00 89.71 220 A 1 
ATOM 1704 O O   . PRO A 1 220 ? 8.560   18.624  -25.329 1.00 88.47 220 A 1 
ATOM 1705 C CB  . PRO A 1 220 ? 11.554  17.816  -25.038 1.00 88.09 220 A 1 
ATOM 1706 C CG  . PRO A 1 220 ? 11.997  16.380  -24.782 1.00 87.97 220 A 1 
ATOM 1707 C CD  . PRO A 1 220 ? 11.887  16.254  -23.275 1.00 89.37 220 A 1 
ATOM 1708 N N   . ASN A 1 221 ? 8.425   16.682  -24.222 1.00 90.26 221 A 1 
ATOM 1709 C CA  . ASN A 1 221 ? 7.067   16.329  -24.625 1.00 88.97 221 A 1 
ATOM 1710 C C   . ASN A 1 221 ? 5.993   16.725  -23.592 1.00 88.62 221 A 1 
ATOM 1711 O O   . ASN A 1 221 ? 4.862   16.240  -23.684 1.00 86.51 221 A 1 
ATOM 1712 C CB  . ASN A 1 221 ? 7.031   14.823  -24.953 1.00 88.67 221 A 1 
ATOM 1713 C CG  . ASN A 1 221 ? 7.203   13.940  -23.724 1.00 85.03 221 A 1 
ATOM 1714 O OD1 . ASN A 1 221 ? 7.860   14.267  -22.751 1.00 78.78 221 A 1 
ATOM 1715 N ND2 . ASN A 1 221 ? 6.632   12.762  -23.733 1.00 79.48 221 A 1 
ATOM 1716 N N   . LYS A 1 222 ? 6.334   17.545  -22.602 1.00 87.04 222 A 1 
ATOM 1717 C CA  . LYS A 1 222 ? 5.431   18.057  -21.565 1.00 85.90 222 A 1 
ATOM 1718 C C   . LYS A 1 222 ? 5.315   19.575  -21.665 1.00 88.32 222 A 1 
ATOM 1719 O O   . LYS A 1 222 ? 6.290   20.243  -21.994 1.00 87.64 222 A 1 
ATOM 1720 C CB  . LYS A 1 222 ? 5.938   17.642  -20.171 1.00 82.84 222 A 1 
ATOM 1721 C CG  . LYS A 1 222 ? 5.986   16.124  -19.926 1.00 79.75 222 A 1 
ATOM 1722 C CD  . LYS A 1 222 ? 4.586   15.502  -19.917 1.00 74.60 222 A 1 
ATOM 1723 C CE  . LYS A 1 222 ? 4.683   14.030  -19.519 1.00 69.94 222 A 1 
ATOM 1724 N NZ  . LYS A 1 222 ? 3.337   13.418  -19.424 1.00 63.78 222 A 1 
ATOM 1725 N N   . ASP A 1 223 ? 4.136   20.100  -21.315 1.00 86.88 223 A 1 
ATOM 1726 C CA  . ASP A 1 223 ? 3.839   21.539  -21.378 1.00 87.87 223 A 1 
ATOM 1727 C C   . ASP A 1 223 ? 4.686   22.372  -20.401 1.00 88.28 223 A 1 
ATOM 1728 O O   . ASP A 1 223 ? 4.891   23.568  -20.610 1.00 85.61 223 A 1 
ATOM 1729 C CB  . ASP A 1 223 ? 2.341   21.759  -21.082 1.00 87.67 223 A 1 
ATOM 1730 C CG  . ASP A 1 223 ? 1.396   21.067  -22.073 1.00 84.25 223 A 1 
ATOM 1731 O OD1 . ASP A 1 223 ? 1.810   20.838  -23.233 1.00 79.78 223 A 1 
ATOM 1732 O OD2 . ASP A 1 223 ? 0.268   20.743  -21.649 1.00 80.90 223 A 1 
ATOM 1733 N N   . ASP A 1 224 ? 5.196   21.740  -19.342 1.00 85.10 224 A 1 
ATOM 1734 C CA  . ASP A 1 224 ? 6.030   22.357  -18.310 1.00 84.30 224 A 1 
ATOM 1735 C C   . ASP A 1 224 ? 7.538   22.324  -18.628 1.00 86.12 224 A 1 
ATOM 1736 O O   . ASP A 1 224 ? 8.355   22.733  -17.801 1.00 84.62 224 A 1 
ATOM 1737 C CB  . ASP A 1 224 ? 5.697   21.716  -16.948 1.00 80.98 224 A 1 
ATOM 1738 C CG  . ASP A 1 224 ? 5.954   20.200  -16.865 1.00 78.35 224 A 1 
ATOM 1739 O OD1 . ASP A 1 224 ? 6.443   19.600  -17.850 1.00 76.90 224 A 1 
ATOM 1740 O OD2 . ASP A 1 224 ? 5.619   19.612  -15.813 1.00 76.68 224 A 1 
ATOM 1741 N N   . PHE A 1 225 ? 7.936   21.864  -19.824 1.00 86.32 225 A 1 
ATOM 1742 C CA  . PHE A 1 225 ? 9.341   21.747  -20.209 1.00 87.95 225 A 1 
ATOM 1743 C C   . PHE A 1 225 ? 10.106  23.068  -20.031 1.00 88.60 225 A 1 
ATOM 1744 O O   . PHE A 1 225 ? 9.707   24.119  -20.528 1.00 87.87 225 A 1 
ATOM 1745 C CB  . PHE A 1 225 ? 9.458   21.252  -21.655 1.00 88.92 225 A 1 
ATOM 1746 C CG  . PHE A 1 225 ? 10.890  21.156  -22.150 1.00 90.45 225 A 1 
ATOM 1747 C CD1 . PHE A 1 225 ? 11.332  21.970  -23.212 1.00 86.87 225 A 1 
ATOM 1748 C CD2 . PHE A 1 225 ? 11.792  20.277  -21.529 1.00 88.59 225 A 1 
ATOM 1749 C CE1 . PHE A 1 225 ? 12.661  21.887  -23.661 1.00 88.73 225 A 1 
ATOM 1750 C CE2 . PHE A 1 225 ? 13.125  20.197  -21.970 1.00 88.87 225 A 1 
ATOM 1751 C CZ  . PHE A 1 225 ? 13.558  20.999  -23.042 1.00 90.45 225 A 1 
ATOM 1752 N N   . GLY A 1 226 ? 11.227  23.010  -19.333 1.00 89.34 226 A 1 
ATOM 1753 C CA  . GLY A 1 226 ? 12.077  24.168  -19.051 1.00 90.15 226 A 1 
ATOM 1754 C C   . GLY A 1 226 ? 11.599  25.052  -17.894 1.00 91.18 226 A 1 
ATOM 1755 O O   . GLY A 1 226 ? 12.347  25.949  -17.487 1.00 90.18 226 A 1 
ATOM 1756 N N   . GLN A 1 227 ? 10.402  24.814  -17.333 1.00 86.61 227 A 1 
ATOM 1757 C CA  . GLN A 1 227 ? 9.918   25.556  -16.168 1.00 85.71 227 A 1 
ATOM 1758 C C   . GLN A 1 227 ? 10.667  25.132  -14.901 1.00 85.10 227 A 1 
ATOM 1759 O O   . GLN A 1 227 ? 10.980  23.958  -14.694 1.00 83.62 227 A 1 
ATOM 1760 C CB  . GLN A 1 227 ? 8.403   25.393  -15.980 1.00 86.15 227 A 1 
ATOM 1761 C CG  . GLN A 1 227 ? 7.599   25.871  -17.202 1.00 85.01 227 A 1 
ATOM 1762 C CD  . GLN A 1 227 ? 6.090   25.798  -16.982 1.00 81.82 227 A 1 
ATOM 1763 O OE1 . GLN A 1 227 ? 5.594   25.664  -15.879 1.00 77.30 227 A 1 
ATOM 1764 N NE2 . GLN A 1 227 ? 5.297   25.898  -18.025 1.00 75.85 227 A 1 
ATOM 1765 N N   . LYS A 1 228 ? 10.964  26.107  -14.034 1.00 86.74 228 A 1 
ATOM 1766 C CA  . LYS A 1 228 ? 11.582  25.861  -12.729 1.00 86.77 228 A 1 
ATOM 1767 C C   . LYS A 1 228 ? 10.525  25.493  -11.696 1.00 86.53 228 A 1 
ATOM 1768 O O   . LYS A 1 228 ? 9.429   26.049  -11.705 1.00 84.59 228 A 1 
ATOM 1769 C CB  . LYS A 1 228 ? 12.389  27.074  -12.258 1.00 87.10 228 A 1 
ATOM 1770 C CG  . LYS A 1 228 ? 13.613  27.349  -13.145 1.00 86.70 228 A 1 
ATOM 1771 C CD  . LYS A 1 228 ? 14.451  28.461  -12.513 1.00 81.80 228 A 1 
ATOM 1772 C CE  . LYS A 1 228 ? 15.718  28.713  -13.323 1.00 78.96 228 A 1 
ATOM 1773 N NZ  . LYS A 1 228 ? 16.608  29.665  -12.608 1.00 69.82 228 A 1 
ATOM 1774 N N   . PHE A 1 229 ? 10.898  24.621  -10.771 1.00 85.90 229 A 1 
ATOM 1775 C CA  . PHE A 1 229 ? 10.104  24.290  -9.594  1.00 85.63 229 A 1 
ATOM 1776 C C   . PHE A 1 229 ? 11.015  24.024  -8.396  1.00 87.62 229 A 1 
ATOM 1777 O O   . PHE A 1 229 ? 12.235  23.908  -8.537  1.00 87.56 229 A 1 
ATOM 1778 C CB  . PHE A 1 229 ? 9.175   23.107  -9.902  1.00 83.31 229 A 1 
ATOM 1779 C CG  . PHE A 1 229 ? 9.858   21.768  -10.095 1.00 81.72 229 A 1 
ATOM 1780 C CD1 . PHE A 1 229 ? 10.437  21.434  -11.334 1.00 80.69 229 A 1 
ATOM 1781 C CD2 . PHE A 1 229 ? 9.878   20.834  -9.044  1.00 79.67 229 A 1 
ATOM 1782 C CE1 . PHE A 1 229 ? 11.020  20.173  -11.522 1.00 77.82 229 A 1 
ATOM 1783 C CE2 . PHE A 1 229 ? 10.459  19.570  -9.232  1.00 77.59 229 A 1 
ATOM 1784 C CZ  . PHE A 1 229 ? 11.028  19.233  -10.473 1.00 77.28 229 A 1 
ATOM 1785 N N   . VAL A 1 230 ? 10.425  23.956  -7.205  1.00 86.34 230 A 1 
ATOM 1786 C CA  . VAL A 1 230 ? 11.150  23.701  -5.958  1.00 87.14 230 A 1 
ATOM 1787 C C   . VAL A 1 230 ? 10.519  22.501  -5.264  1.00 86.96 230 A 1 
ATOM 1788 O O   . VAL A 1 230 ? 9.304   22.473  -5.076  1.00 86.05 230 A 1 
ATOM 1789 C CB  . VAL A 1 230 ? 11.157  24.946  -5.050  1.00 87.46 230 A 1 
ATOM 1790 C CG1 . VAL A 1 230 ? 11.952  24.710  -3.764  1.00 83.54 230 A 1 
ATOM 1791 C CG2 . VAL A 1 230 ? 11.787  26.153  -5.761  1.00 83.63 230 A 1 
ATOM 1792 N N   . LEU A 1 231 ? 11.338  21.531  -4.885  1.00 86.78 231 A 1 
ATOM 1793 C CA  . LEU A 1 231 ? 10.913  20.420  -4.040  1.00 87.13 231 A 1 
ATOM 1794 C C   . LEU A 1 231 ? 10.534  20.955  -2.658  1.00 87.84 231 A 1 
ATOM 1795 O O   . LEU A 1 231 ? 11.327  21.649  -2.014  1.00 87.46 231 A 1 
ATOM 1796 C CB  . LEU A 1 231 ? 12.026  19.364  -3.914  1.00 86.15 231 A 1 
ATOM 1797 C CG  . LEU A 1 231 ? 12.508  18.730  -5.231  1.00 83.35 231 A 1 
ATOM 1798 C CD1 . LEU A 1 231 ? 13.600  17.708  -4.925  1.00 80.64 231 A 1 
ATOM 1799 C CD2 . LEU A 1 231 ? 11.393  18.016  -5.985  1.00 80.46 231 A 1 
ATOM 1800 N N   . GLN A 1 232 ? 9.331   20.608  -2.198  1.00 86.12 232 A 1 
ATOM 1801 C CA  . GLN A 1 232 ? 8.785   20.984  -0.889  1.00 84.99 232 A 1 
ATOM 1802 C C   . GLN A 1 232 ? 8.814   19.818  0.107   1.00 85.69 232 A 1 
ATOM 1803 O O   . GLN A 1 232 ? 8.262   19.920  1.199   1.00 83.74 232 A 1 
ATOM 1804 C CB  . GLN A 1 232 ? 7.358   21.530  -1.065  1.00 83.77 232 A 1 
ATOM 1805 C CG  . GLN A 1 232 ? 7.290   22.745  -2.002  1.00 81.97 232 A 1 
ATOM 1806 C CD  . GLN A 1 232 ? 5.868   23.274  -2.148  1.00 78.17 232 A 1 
ATOM 1807 O OE1 . GLN A 1 232 ? 5.092   23.359  -1.211  1.00 72.82 232 A 1 
ATOM 1808 N NE2 . GLN A 1 232 ? 5.465   23.650  -3.338  1.00 70.02 232 A 1 
ATOM 1809 N N   . ALA A 1 233 ? 9.441   18.714  -0.274  1.00 88.52 233 A 1 
ATOM 1810 C CA  . ALA A 1 233 ? 9.537   17.493  0.507   1.00 88.32 233 A 1 
ATOM 1811 C C   . ALA A 1 233 ? 10.947  16.890  0.410   1.00 89.68 233 A 1 
ATOM 1812 O O   . ALA A 1 233 ? 11.752  17.264  -0.448  1.00 88.65 233 A 1 
ATOM 1813 C CB  . ALA A 1 233 ? 8.449   16.538  0.012   1.00 85.59 233 A 1 
ATOM 1814 N N   . GLU A 1 234 ? 11.237  15.951  1.309   1.00 90.31 234 A 1 
ATOM 1815 C CA  . GLU A 1 234 ? 12.524  15.273  1.381   1.00 90.23 234 A 1 
ATOM 1816 C C   . GLU A 1 234 ? 12.781  14.377  0.161   1.00 90.09 234 A 1 
ATOM 1817 O O   . GLU A 1 234 ? 11.896  13.668  -0.313  1.00 88.72 234 A 1 
ATOM 1818 C CB  . GLU A 1 234 ? 12.647  14.513  2.711   1.00 89.15 234 A 1 
ATOM 1819 C CG  . GLU A 1 234 ? 11.899  13.166  2.832   1.00 86.79 234 A 1 
ATOM 1820 C CD  . GLU A 1 234 ? 10.355  13.207  2.819   1.00 88.48 234 A 1 
ATOM 1821 O OE1 . GLU A 1 234 ? 9.769   12.104  2.727   1.00 83.06 234 A 1 
ATOM 1822 O OE2 . GLU A 1 234 ? 9.753   14.294  2.900   1.00 85.63 234 A 1 
ATOM 1823 N N   . ASN A 1 235 ? 14.027  14.362  -0.335  1.00 90.70 235 A 1 
ATOM 1824 C CA  . ASN A 1 235 ? 14.445  13.418  -1.373  1.00 90.55 235 A 1 
ATOM 1825 C C   . ASN A 1 235 ? 15.515  12.420  -0.901  1.00 91.07 235 A 1 
ATOM 1826 O O   . ASN A 1 235 ? 15.870  11.509  -1.645  1.00 90.09 235 A 1 
ATOM 1827 C CB  . ASN A 1 235 ? 14.800  14.171  -2.661  1.00 89.05 235 A 1 
ATOM 1828 C CG  . ASN A 1 235 ? 16.070  14.998  -2.629  1.00 88.04 235 A 1 
ATOM 1829 O OD1 . ASN A 1 235 ? 16.829  15.032  -1.678  1.00 84.47 235 A 1 
ATOM 1830 N ND2 . ASN A 1 235 ? 16.343  15.696  -3.711  1.00 84.85 235 A 1 
ATOM 1831 N N   . ARG A 1 236 ? 15.996  12.562  0.347   1.00 93.03 236 A 1 
ATOM 1832 C CA  . ARG A 1 236 ? 16.880  11.594  1.000   1.00 93.92 236 A 1 
ATOM 1833 C C   . ARG A 1 236 ? 16.470  11.366  2.444   1.00 94.55 236 A 1 
ATOM 1834 O O   . ARG A 1 236 ? 16.324  12.317  3.205   1.00 94.41 236 A 1 
ATOM 1835 C CB  . ARG A 1 236 ? 18.344  12.055  0.938   1.00 93.68 236 A 1 
ATOM 1836 C CG  . ARG A 1 236 ? 18.840  12.255  -0.500  1.00 92.97 236 A 1 
ATOM 1837 C CD  . ARG A 1 236 ? 20.325  12.587  -0.531  1.00 92.01 236 A 1 
ATOM 1838 N NE  . ARG A 1 236 ? 20.615  13.849  0.172   1.00 89.68 236 A 1 
ATOM 1839 C CZ  . ARG A 1 236 ? 21.801  14.396  0.331   1.00 89.51 236 A 1 
ATOM 1840 N NH1 . ARG A 1 236 ? 22.876  13.877  -0.174  1.00 85.36 236 A 1 
ATOM 1841 N NH2 . ARG A 1 236 ? 21.929  15.486  1.014   1.00 84.06 236 A 1 
ATOM 1842 N N   . VAL A 1 237 ? 16.352  10.100  2.824   1.00 95.14 237 A 1 
ATOM 1843 C CA  . VAL A 1 237 ? 16.086  9.666   4.197   1.00 95.58 237 A 1 
ATOM 1844 C C   . VAL A 1 237 ? 16.995  8.483   4.507   1.00 95.80 237 A 1 
ATOM 1845 O O   . VAL A 1 237 ? 16.968  7.476   3.803   1.00 95.53 237 A 1 
ATOM 1846 C CB  . VAL A 1 237 ? 14.608  9.280   4.407   1.00 95.25 237 A 1 
ATOM 1847 C CG1 . VAL A 1 237 ? 14.329  8.947   5.878   1.00 93.69 237 A 1 
ATOM 1848 C CG2 . VAL A 1 237 ? 13.641  10.395  3.991   1.00 93.85 237 A 1 
ATOM 1849 N N   . VAL A 1 238 ? 17.802  8.592   5.556   1.00 96.98 238 A 1 
ATOM 1850 C CA  . VAL A 1 238 ? 18.663  7.510   6.043   1.00 97.37 238 A 1 
ATOM 1851 C C   . VAL A 1 238 ? 18.475  7.380   7.543   1.00 97.83 238 A 1 
ATOM 1852 O O   . VAL A 1 238 ? 18.526  8.385   8.254   1.00 97.39 238 A 1 
ATOM 1853 C CB  . VAL A 1 238 ? 20.143  7.752   5.702   1.00 96.19 238 A 1 
ATOM 1854 C CG1 . VAL A 1 238 ? 21.027  6.588   6.177   1.00 88.34 238 A 1 
ATOM 1855 C CG2 . VAL A 1 238 ? 20.358  7.912   4.193   1.00 88.26 238 A 1 
ATOM 1856 N N   . GLY A 1 239 ? 18.287  6.173   8.053   1.00 97.05 239 A 1 
ATOM 1857 C CA  . GLY A 1 239 ? 18.068  6.002   9.480   1.00 96.93 239 A 1 
ATOM 1858 C C   . GLY A 1 239 ? 18.315  4.605   10.007  1.00 97.54 239 A 1 
ATOM 1859 O O   . GLY A 1 239 ? 18.487  3.644   9.255   1.00 96.97 239 A 1 
ATOM 1860 N N   . SER A 1 240 ? 18.324  4.523   11.325  1.00 97.69 240 A 1 
ATOM 1861 C CA  . SER A 1 240 ? 18.412  3.296   12.101  1.00 97.55 240 A 1 
ATOM 1862 C C   . SER A 1 240 ? 17.326  3.278   13.167  1.00 97.87 240 A 1 
ATOM 1863 O O   . SER A 1 240 ? 16.941  4.325   13.693  1.00 96.92 240 A 1 
ATOM 1864 C CB  . SER A 1 240 ? 19.796  3.153   12.738  1.00 95.81 240 A 1 
ATOM 1865 O OG  . SER A 1 240 ? 20.078  4.240   13.599  1.00 84.65 240 A 1 
ATOM 1866 N N   . PHE A 1 241 ? 16.836  2.081   13.486  1.00 97.22 241 A 1 
ATOM 1867 C CA  . PHE A 1 241 ? 15.773  1.908   14.461  1.00 97.08 241 A 1 
ATOM 1868 C C   . PHE A 1 241 ? 15.885  0.561   15.165  1.00 97.62 241 A 1 
ATOM 1869 O O   . PHE A 1 241 ? 16.499  -0.380  14.667  1.00 96.80 241 A 1 
ATOM 1870 C CB  . PHE A 1 241 ? 14.402  2.122   13.797  1.00 95.19 241 A 1 
ATOM 1871 C CG  . PHE A 1 241 ? 14.195  1.400   12.483  1.00 95.99 241 A 1 
ATOM 1872 C CD1 . PHE A 1 241 ? 14.628  1.996   11.283  1.00 92.06 241 A 1 
ATOM 1873 C CD2 . PHE A 1 241 ? 13.571  0.146   12.447  1.00 92.49 241 A 1 
ATOM 1874 C CE1 . PHE A 1 241 ? 14.444  1.337   10.059  1.00 88.61 241 A 1 
ATOM 1875 C CE2 . PHE A 1 241 ? 13.386  -0.513  11.220  1.00 89.16 241 A 1 
ATOM 1876 C CZ  . PHE A 1 241 ? 13.825  0.082   10.024  1.00 88.44 241 A 1 
ATOM 1877 N N   . ARG A 1 242 ? 15.304  0.478   16.349  1.00 98.21 242 A 1 
ATOM 1878 C CA  . ARG A 1 242 ? 15.263  -0.737  17.163  1.00 98.28 242 A 1 
ATOM 1879 C C   . ARG A 1 242 ? 13.817  -1.151  17.383  1.00 98.35 242 A 1 
ATOM 1880 O O   . ARG A 1 242 ? 13.018  -0.375  17.906  1.00 97.96 242 A 1 
ATOM 1881 C CB  . ARG A 1 242 ? 16.020  -0.503  18.472  1.00 97.60 242 A 1 
ATOM 1882 C CG  . ARG A 1 242 ? 16.091  -1.775  19.327  1.00 93.40 242 A 1 
ATOM 1883 C CD  . ARG A 1 242 ? 16.864  -1.524  20.621  1.00 91.92 242 A 1 
ATOM 1884 N NE  . ARG A 1 242 ? 18.302  -1.297  20.373  1.00 83.52 242 A 1 
ATOM 1885 C CZ  . ARG A 1 242 ? 19.115  -0.574  21.113  1.00 78.76 242 A 1 
ATOM 1886 N NH1 . ARG A 1 242 ? 18.717  0.047   22.180  1.00 71.38 242 A 1 
ATOM 1887 N NH2 . ARG A 1 242 ? 20.363  -0.461  20.787  1.00 68.14 242 A 1 
ATOM 1888 N N   . PHE A 1 243 ? 13.505  -2.382  17.022  1.00 98.15 243 A 1 
ATOM 1889 C CA  . PHE A 1 243 ? 12.207  -2.977  17.295  1.00 98.13 243 A 1 
ATOM 1890 C C   . PHE A 1 243 ? 12.034  -3.298  18.779  1.00 98.08 243 A 1 
ATOM 1891 O O   . PHE A 1 243 ? 13.005  -3.512  19.513  1.00 97.53 243 A 1 
ATOM 1892 C CB  . PHE A 1 243 ? 12.018  -4.234  16.436  1.00 97.94 243 A 1 
ATOM 1893 C CG  . PHE A 1 243 ? 11.824  -3.929  14.968  1.00 97.91 243 A 1 
ATOM 1894 C CD1 . PHE A 1 243 ? 10.519  -3.782  14.458  1.00 96.82 243 A 1 
ATOM 1895 C CD2 . PHE A 1 243 ? 12.934  -3.767  14.125  1.00 96.95 243 A 1 
ATOM 1896 C CE1 . PHE A 1 243 ? 10.330  -3.459  13.109  1.00 96.24 243 A 1 
ATOM 1897 C CE2 . PHE A 1 243 ? 12.742  -3.441  12.776  1.00 96.08 243 A 1 
ATOM 1898 C CZ  . PHE A 1 243 ? 11.440  -3.282  12.270  1.00 96.20 243 A 1 
ATOM 1899 N N   . ALA A 1 244 ? 10.775  -3.380  19.217  1.00 97.95 244 A 1 
ATOM 1900 C CA  . ALA A 1 244 ? 10.439  -3.769  20.585  1.00 97.66 244 A 1 
ATOM 1901 C C   . ALA A 1 244 ? 10.921  -5.192  20.932  1.00 97.52 244 A 1 
ATOM 1902 O O   . ALA A 1 244 ? 11.234  -5.466  22.088  1.00 96.17 244 A 1 
ATOM 1903 C CB  . ALA A 1 244 ? 8.921   -3.628  20.756  1.00 97.23 244 A 1 
ATOM 1904 N N   . ASN A 1 245 ? 11.043  -6.068  19.932  1.00 97.40 245 A 1 
ATOM 1905 C CA  . ASN A 1 245 ? 11.586  -7.426  20.071  1.00 96.87 245 A 1 
ATOM 1906 C C   . ASN A 1 245 ? 13.129  -7.496  20.036  1.00 97.24 245 A 1 
ATOM 1907 O O   . ASN A 1 245 ? 13.687  -8.582  20.135  1.00 96.06 245 A 1 
ATOM 1908 C CB  . ASN A 1 245 ? 10.924  -8.334  19.015  1.00 95.99 245 A 1 
ATOM 1909 C CG  . ASN A 1 245 ? 11.294  -7.972  17.586  1.00 95.62 245 A 1 
ATOM 1910 O OD1 . ASN A 1 245 ? 12.165  -7.159  17.327  1.00 91.94 245 A 1 
ATOM 1911 N ND2 . ASN A 1 245 ? 10.627  -8.547  16.616  1.00 91.38 245 A 1 
ATOM 1912 N N   . GLY A 1 246 ? 13.821  -6.357  19.901  1.00 97.06 246 A 1 
ATOM 1913 C CA  . GLY A 1 246 ? 15.286  -6.269  19.914  1.00 96.90 246 A 1 
ATOM 1914 C C   . GLY A 1 246 ? 15.964  -6.306  18.542  1.00 97.62 246 A 1 
ATOM 1915 O O   . GLY A 1 246 ? 17.151  -5.986  18.468  1.00 96.67 246 A 1 
ATOM 1916 N N   . VAL A 1 247 ? 15.238  -6.614  17.456  1.00 97.47 247 A 1 
ATOM 1917 C CA  . VAL A 1 247 ? 15.775  -6.579  16.085  1.00 97.96 247 A 1 
ATOM 1918 C C   . VAL A 1 247 ? 16.270  -5.169  15.750  1.00 98.07 247 A 1 
ATOM 1919 O O   . VAL A 1 247 ? 15.635  -4.170  16.091  1.00 97.76 247 A 1 
ATOM 1920 C CB  . VAL A 1 247 ? 14.732  -7.068  15.060  1.00 97.91 247 A 1 
ATOM 1921 C CG1 . VAL A 1 247 ? 15.216  -6.963  13.607  1.00 97.02 247 A 1 
ATOM 1922 C CG2 . VAL A 1 247 ? 14.360  -8.533  15.309  1.00 96.72 247 A 1 
ATOM 1923 N N   . MET A 1 248 ? 17.422  -5.077  15.071  1.00 98.24 248 A 1 
ATOM 1924 C CA  . MET A 1 248 ? 17.971  -3.807  14.585  1.00 98.19 248 A 1 
ATOM 1925 C C   . MET A 1 248 ? 17.544  -3.567  13.136  1.00 98.34 248 A 1 
ATOM 1926 O O   . MET A 1 248 ? 17.641  -4.467  12.301  1.00 97.68 248 A 1 
ATOM 1927 C CB  . MET A 1 248 ? 19.497  -3.811  14.689  1.00 97.44 248 A 1 
ATOM 1928 C CG  . MET A 1 248 ? 19.995  -3.918  16.132  1.00 92.80 248 A 1 
ATOM 1929 S SD  . MET A 1 248 ? 19.653  -2.484  17.173  1.00 85.54 248 A 1 
ATOM 1930 C CE  . MET A 1 248 ? 20.598  -2.986  18.626  1.00 74.22 248 A 1 
ATOM 1931 N N   . GLY A 1 249 ? 17.101  -2.353  12.818  1.00 97.42 249 A 1 
ATOM 1932 C CA  . GLY A 1 249 ? 16.711  -1.954  11.472  1.00 97.16 249 A 1 
ATOM 1933 C C   . GLY A 1 249 ? 17.528  -0.787  10.939  1.00 97.55 249 A 1 
ATOM 1934 O O   . GLY A 1 249 ? 17.973  0.072   11.702  1.00 97.01 249 A 1 
ATOM 1935 N N   . SER A 1 250 ? 17.684  -0.721  9.618   1.00 97.53 250 A 1 
ATOM 1936 C CA  . SER A 1 250 ? 18.172  0.472   8.926   1.00 97.45 250 A 1 
ATOM 1937 C C   . SER A 1 250 ? 17.428  0.698   7.612   1.00 97.51 250 A 1 
ATOM 1938 O O   . SER A 1 250 ? 16.909  -0.239  7.004   1.00 96.56 250 A 1 
ATOM 1939 C CB  . SER A 1 250 ? 19.686  0.415   8.704   1.00 96.33 250 A 1 
ATOM 1940 O OG  . SER A 1 250 ? 20.043  -0.664  7.866   1.00 90.20 250 A 1 
ATOM 1941 N N   . LEU A 1 251 ? 17.363  1.954   7.167   1.00 96.75 251 A 1 
ATOM 1942 C CA  . LEU A 1 251 ? 16.772  2.328   5.889   1.00 96.35 251 A 1 
ATOM 1943 C C   . LEU A 1 251 ? 17.620  3.363   5.163   1.00 96.74 251 A 1 
ATOM 1944 O O   . LEU A 1 251 ? 18.285  4.195   5.781   1.00 95.80 251 A 1 
ATOM 1945 C CB  . LEU A 1 251 ? 15.301  2.744   6.084   1.00 93.54 251 A 1 
ATOM 1946 C CG  . LEU A 1 251 ? 15.044  3.998   6.952   1.00 91.73 251 A 1 
ATOM 1947 C CD1 . LEU A 1 251 ? 15.154  5.304   6.162   1.00 87.71 251 A 1 
ATOM 1948 C CD2 . LEU A 1 251 ? 13.628  3.934   7.527   1.00 89.21 251 A 1 
ATOM 1949 N N   . MET A 1 252 ? 17.578  3.307   3.823   1.00 95.71 252 A 1 
ATOM 1950 C CA  . MET A 1 252 ? 18.131  4.316   2.930   1.00 95.22 252 A 1 
ATOM 1951 C C   . MET A 1 252 ? 17.168  4.524   1.762   1.00 95.07 252 A 1 
ATOM 1952 O O   . MET A 1 252 ? 17.076  3.679   0.870   1.00 93.95 252 A 1 
ATOM 1953 C CB  . MET A 1 252 ? 19.527  3.889   2.460   1.00 94.07 252 A 1 
ATOM 1954 C CG  . MET A 1 252 ? 20.125  4.895   1.470   1.00 86.79 252 A 1 
ATOM 1955 S SD  . MET A 1 252 ? 21.844  4.535   1.022   1.00 79.38 252 A 1 
ATOM 1956 C CE  . MET A 1 252 ? 22.134  5.875   -0.152  1.00 67.66 252 A 1 
ATOM 1957 N N   . PHE A 1 253 ? 16.472  5.651   1.759   1.00 93.79 253 A 1 
ATOM 1958 C CA  . PHE A 1 253 ? 15.553  6.048   0.699   1.00 93.71 253 A 1 
ATOM 1959 C C   . PHE A 1 253 ? 16.111  7.267   -0.030  1.00 93.38 253 A 1 
ATOM 1960 O O   . PHE A 1 253 ? 16.450  8.271   0.598   1.00 92.71 253 A 1 
ATOM 1961 C CB  . PHE A 1 253 ? 14.160  6.314   1.278   1.00 93.76 253 A 1 
ATOM 1962 C CG  . PHE A 1 253 ? 13.524  5.195   2.088   1.00 94.04 253 A 1 
ATOM 1963 C CD1 . PHE A 1 253 ? 13.842  3.841   1.861   1.00 92.55 253 A 1 
ATOM 1964 C CD2 . PHE A 1 253 ? 12.576  5.522   3.079   1.00 92.80 253 A 1 
ATOM 1965 C CE1 . PHE A 1 253 ? 13.233  2.826   2.623   1.00 92.35 253 A 1 
ATOM 1966 C CE2 . PHE A 1 253 ? 11.963  4.508   3.834   1.00 92.19 253 A 1 
ATOM 1967 C CZ  . PHE A 1 253 ? 12.294  3.161   3.607   1.00 92.81 253 A 1 
ATOM 1968 N N   . ASN A 1 254 ? 16.228  7.182   -1.351  1.00 92.58 254 A 1 
ATOM 1969 C CA  . ASN A 1 254 ? 16.855  8.211   -2.166  1.00 91.88 254 A 1 
ATOM 1970 C C   . ASN A 1 254 ? 16.114  8.386   -3.498  1.00 90.57 254 A 1 
ATOM 1971 O O   . ASN A 1 254 ? 16.233  7.542   -4.387  1.00 88.11 254 A 1 
ATOM 1972 C CB  . ASN A 1 254 ? 18.333  7.827   -2.354  1.00 91.07 254 A 1 
ATOM 1973 C CG  . ASN A 1 254 ? 19.131  8.872   -3.112  1.00 89.74 254 A 1 
ATOM 1974 O OD1 . ASN A 1 254 ? 18.663  9.942   -3.459  1.00 85.35 254 A 1 
ATOM 1975 N ND2 . ASN A 1 254 ? 20.383  8.602   -3.379  1.00 84.43 254 A 1 
ATOM 1976 N N   . SER A 1 255 ? 15.389  9.496   -3.659  1.00 89.17 255 A 1 
ATOM 1977 C CA  . SER A 1 255 ? 14.775  9.880   -4.940  1.00 87.64 255 A 1 
ATOM 1978 C C   . SER A 1 255 ? 15.636  10.841  -5.762  1.00 86.36 255 A 1 
ATOM 1979 O O   . SER A 1 255 ? 15.299  11.142  -6.902  1.00 83.74 255 A 1 
ATOM 1980 C CB  . SER A 1 255 ? 13.361  10.429  -4.748  1.00 86.43 255 A 1 
ATOM 1981 O OG  . SER A 1 255 ? 13.344  11.536  -3.879  1.00 83.15 255 A 1 
ATOM 1982 N N   . CYS A 1 256 ? 16.780  11.291  -5.241  1.00 87.61 256 A 1 
ATOM 1983 C CA  . CYS A 1 256 ? 17.807  12.027  -5.980  1.00 86.77 256 A 1 
ATOM 1984 C C   . CYS A 1 256 ? 18.819  11.048  -6.608  1.00 84.93 256 A 1 
ATOM 1985 O O   . CYS A 1 256 ? 20.029  11.131  -6.365  1.00 80.55 256 A 1 
ATOM 1986 C CB  . CYS A 1 256 ? 18.437  13.074  -5.049  1.00 85.54 256 A 1 
ATOM 1987 S SG  . CYS A 1 256 ? 19.426  14.249  -6.019  1.00 79.59 256 A 1 
ATOM 1988 N N   . SER A 1 257 ? 18.308  10.071  -7.376  1.00 85.14 257 A 1 
ATOM 1989 C CA  . SER A 1 257 ? 19.084  8.995   -8.004  1.00 84.29 257 A 1 
ATOM 1990 C C   . SER A 1 257 ? 18.576  8.735   -9.425  1.00 82.76 257 A 1 
ATOM 1991 O O   . SER A 1 257 ? 17.973  9.614   -10.045 1.00 79.70 257 A 1 
ATOM 1992 C CB  . SER A 1 257 ? 19.037  7.754   -7.103  1.00 82.81 257 A 1 
ATOM 1993 O OG  . SER A 1 257 ? 20.009  6.801   -7.490  1.00 76.80 257 A 1 
ATOM 1994 N N   . ILE A 1 258 ? 18.827  7.549   -9.955  1.00 81.31 258 A 1 
ATOM 1995 C CA  . ILE A 1 258 ? 18.434  7.125   -11.303 1.00 80.91 258 A 1 
ATOM 1996 C C   . ILE A 1 258 ? 17.431  5.972   -11.264 1.00 79.28 258 A 1 
ATOM 1997 O O   . ILE A 1 258 ? 17.421  5.168   -10.322 1.00 77.07 258 A 1 
ATOM 1998 C CB  . ILE A 1 258 ? 19.675  6.773   -12.162 1.00 79.64 258 A 1 
ATOM 1999 C CG1 . ILE A 1 258 ? 20.458  5.567   -11.601 1.00 77.33 258 A 1 
ATOM 2000 C CG2 . ILE A 1 258 ? 20.579  8.015   -12.307 1.00 77.13 258 A 1 
ATOM 2001 C CD1 . ILE A 1 258 ? 21.547  5.050   -12.555 1.00 73.09 258 A 1 
ATOM 2002 N N   . GLY A 1 259 ? 16.635  5.831   -12.331 1.00 74.26 259 A 1 
ATOM 2003 C CA  . GLY A 1 259 ? 16.050  4.548   -12.707 1.00 70.75 259 A 1 
ATOM 2004 C C   . GLY A 1 259 ? 17.095  3.652   -13.392 1.00 69.99 259 A 1 
ATOM 2005 O O   . GLY A 1 259 ? 18.128  4.135   -13.860 1.00 63.34 259 A 1 
ATOM 2006 N N   . ASN A 1 260 ? 16.906  2.324   -13.500 1.00 68.36 260 A 1 
ATOM 2007 C CA  . ASN A 1 260 ? 15.824  1.530   -12.942 1.00 65.63 260 A 1 
ATOM 2008 C C   . ASN A 1 260 ? 15.951  1.380   -11.423 1.00 68.29 260 A 1 
ATOM 2009 O O   . ASN A 1 260 ? 17.059  1.225   -10.904 1.00 61.98 260 A 1 
ATOM 2010 C CB  . ASN A 1 260 ? 15.824  0.143   -13.608 1.00 55.08 260 A 1 
ATOM 2011 C CG  . ASN A 1 260 ? 15.515  0.188   -15.086 1.00 49.69 260 A 1 
ATOM 2012 O OD1 . ASN A 1 260 ? 14.749  0.996   -15.560 1.00 44.71 260 A 1 
ATOM 2013 N ND2 . ASN A 1 260 ? 16.107  -0.687  -15.866 1.00 43.39 260 A 1 
ATOM 2014 N N   . GLU A 1 261 ? 14.811  1.377   -10.750 1.00 69.04 261 A 1 
ATOM 2015 C CA  . GLU A 1 261 ? 14.746  1.103   -9.317  1.00 68.94 261 A 1 
ATOM 2016 C C   . GLU A 1 261 ? 15.303  -0.293  -9.003  1.00 70.78 261 A 1 
ATOM 2017 O O   . GLU A 1 261 ? 15.043  -1.269  -9.711  1.00 67.86 261 A 1 
ATOM 2018 C CB  . GLU A 1 261 ? 13.315  1.274   -8.795  1.00 63.58 261 A 1 
ATOM 2019 C CG  . GLU A 1 261 ? 12.848  2.731   -8.939  1.00 58.71 261 A 1 
ATOM 2020 C CD  . GLU A 1 261 ? 11.413  2.983   -8.471  1.00 53.18 261 A 1 
ATOM 2021 O OE1 . GLU A 1 261 ? 10.946  4.125   -8.722  1.00 50.80 261 A 1 
ATOM 2022 O OE2 . GLU A 1 261 ? 10.793  2.074   -7.896  1.00 52.10 261 A 1 
ATOM 2023 N N   . LYS A 1 262 ? 16.120  -0.381  -7.955  1.00 76.24 262 A 1 
ATOM 2024 C CA  . LYS A 1 262 ? 16.666  -1.623  -7.394  1.00 75.53 262 A 1 
ATOM 2025 C C   . LYS A 1 262 ? 16.354  -1.691  -5.899  1.00 77.52 262 A 1 
ATOM 2026 O O   . LYS A 1 262 ? 17.271  -1.727  -5.080  1.00 74.04 262 A 1 
ATOM 2027 C CB  . LYS A 1 262 ? 18.172  -1.750  -7.695  1.00 72.05 262 A 1 
ATOM 2028 C CG  . LYS A 1 262 ? 18.510  -1.817  -9.197  1.00 68.50 262 A 1 
ATOM 2029 C CD  . LYS A 1 262 ? 17.927  -3.058  -9.875  1.00 63.35 262 A 1 
ATOM 2030 C CE  . LYS A 1 262 ? 18.241  -3.035  -11.370 1.00 58.93 262 A 1 
ATOM 2031 N NZ  . LYS A 1 262 ? 17.522  -4.110  -12.085 1.00 51.81 262 A 1 
ATOM 2032 N N   . PRO A 1 263 ? 15.052  -1.627  -5.541  1.00 79.27 263 A 1 
ATOM 2033 C CA  . PRO A 1 263 ? 14.640  -1.653  -4.157  1.00 77.28 263 A 1 
ATOM 2034 C C   . PRO A 1 263 ? 14.832  -3.050  -3.577  1.00 80.00 263 A 1 
ATOM 2035 O O   . PRO A 1 263 ? 14.732  -4.055  -4.281  1.00 77.71 263 A 1 
ATOM 2036 C CB  . PRO A 1 263 ? 13.174  -1.254  -4.191  1.00 71.59 263 A 1 
ATOM 2037 C CG  . PRO A 1 263 ? 12.687  -1.833  -5.510  1.00 69.72 263 A 1 
ATOM 2038 C CD  . PRO A 1 263 ? 13.874  -1.612  -6.415  1.00 73.09 263 A 1 
ATOM 2039 N N   . GLN A 1 264 ? 15.105  -3.115  -2.287  1.00 86.22 264 A 1 
ATOM 2040 C CA  . GLN A 1 264 ? 15.219  -4.383  -1.584  1.00 86.67 264 A 1 
ATOM 2041 C C   . GLN A 1 264 ? 14.931  -4.221  -0.095  1.00 90.76 264 A 1 
ATOM 2042 O O   . GLN A 1 264 ? 15.281  -3.216  0.527   1.00 89.97 264 A 1 
ATOM 2043 C CB  . GLN A 1 264 ? 16.598  -5.022  -1.823  1.00 80.26 264 A 1 
ATOM 2044 C CG  . GLN A 1 264 ? 17.778  -4.111  -1.449  1.00 70.64 264 A 1 
ATOM 2045 C CD  . GLN A 1 264 ? 19.147  -4.715  -1.753  1.00 67.03 264 A 1 
ATOM 2046 O OE1 . GLN A 1 264 ? 19.317  -5.890  -2.031  1.00 60.43 264 A 1 
ATOM 2047 N NE2 . GLN A 1 264 ? 20.196  -3.925  -1.702  1.00 56.03 264 A 1 
ATOM 2048 N N   . ILE A 1 265 ? 14.342  -5.268  0.475   1.00 92.87 265 A 1 
ATOM 2049 C CA  . ILE A 1 265 ? 14.327  -5.498  1.918   1.00 94.61 265 A 1 
ATOM 2050 C C   . ILE A 1 265 ? 15.080  -6.803  2.163   1.00 95.27 265 A 1 
ATOM 2051 O O   . ILE A 1 265 ? 14.779  -7.822  1.539   1.00 94.81 265 A 1 
ATOM 2052 C CB  . ILE A 1 265 ? 12.897  -5.533  2.486   1.00 94.64 265 A 1 
ATOM 2053 C CG1 . ILE A 1 265 ? 12.141  -4.211  2.227   1.00 93.21 265 A 1 
ATOM 2054 C CG2 . ILE A 1 265 ? 12.945  -5.830  3.996   1.00 93.12 265 A 1 
ATOM 2055 C CD1 . ILE A 1 265 ? 10.643  -4.286  2.557   1.00 91.31 265 A 1 
ATOM 2056 N N   . VAL A 1 266 ? 16.059  -6.780  3.059   1.00 95.95 266 A 1 
ATOM 2057 C CA  . VAL A 1 266 ? 16.854  -7.959  3.412   1.00 96.39 266 A 1 
ATOM 2058 C C   . VAL A 1 266 ? 16.786  -8.178  4.912   1.00 96.93 266 A 1 
ATOM 2059 O O   . VAL A 1 266 ? 17.092  -7.271  5.688   1.00 96.82 266 A 1 
ATOM 2060 C CB  . VAL A 1 266 ? 18.303  -7.844  2.927   1.00 95.90 266 A 1 
ATOM 2061 C CG1 . VAL A 1 266 ? 19.089  -9.130  3.204   1.00 93.99 266 A 1 
ATOM 2062 C CG2 . VAL A 1 266 ? 18.340  -7.575  1.412   1.00 93.99 266 A 1 
ATOM 2063 N N   . MET A 1 267 ? 16.382  -9.378  5.311   1.00 96.40 267 A 1 
ATOM 2064 C CA  . MET A 1 267 ? 16.348  -9.802  6.707   1.00 96.61 267 A 1 
ATOM 2065 C C   . MET A 1 267 ? 17.454  -10.817 6.972   1.00 96.89 267 A 1 
ATOM 2066 O O   . MET A 1 267 ? 17.578  -11.818 6.263   1.00 96.39 267 A 1 
ATOM 2067 C CB  . MET A 1 267 ? 14.974  -10.360 7.081   1.00 96.03 267 A 1 
ATOM 2068 C CG  . MET A 1 267 ? 13.892  -9.275  7.014   1.00 93.56 267 A 1 
ATOM 2069 S SD  . MET A 1 267 ? 12.313  -9.777  7.733   1.00 92.78 267 A 1 
ATOM 2070 C CE  . MET A 1 267 ? 11.343  -8.271  7.445   1.00 86.18 267 A 1 
ATOM 2071 N N   . PHE A 1 268 ? 18.256  -10.551 7.986   1.00 97.93 268 A 1 
ATOM 2072 C CA  . PHE A 1 268 ? 19.330  -11.416 8.446   1.00 97.94 268 A 1 
ATOM 2073 C C   . PHE A 1 268 ? 18.849  -12.210 9.652   1.00 98.08 268 A 1 
ATOM 2074 O O   . PHE A 1 268 ? 18.388  -11.625 10.634  1.00 97.58 268 A 1 
ATOM 2075 C CB  . PHE A 1 268 ? 20.564  -10.584 8.797   1.00 97.43 268 A 1 
ATOM 2076 C CG  . PHE A 1 268 ? 21.099  -9.759  7.643   1.00 96.74 268 A 1 
ATOM 2077 C CD1 . PHE A 1 268 ? 22.045  -10.313 6.764   1.00 94.03 268 A 1 
ATOM 2078 C CD2 . PHE A 1 268 ? 20.647  -8.441  7.446   1.00 94.29 268 A 1 
ATOM 2079 C CE1 . PHE A 1 268 ? 22.549  -9.550  5.699   1.00 92.44 268 A 1 
ATOM 2080 C CE2 . PHE A 1 268 ? 21.148  -7.681  6.375   1.00 92.45 268 A 1 
ATOM 2081 C CZ  . PHE A 1 268 ? 22.103  -8.236  5.507   1.00 92.64 268 A 1 
ATOM 2082 N N   . GLY A 1 269 ? 18.970  -13.523 9.566   1.00 97.72 269 A 1 
ATOM 2083 C CA  . GLY A 1 269 ? 18.672  -14.444 10.650  1.00 97.71 269 A 1 
ATOM 2084 C C   . GLY A 1 269 ? 19.895  -15.243 11.085  1.00 97.88 269 A 1 
ATOM 2085 O O   . GLY A 1 269 ? 20.940  -15.229 10.433  1.00 97.29 269 A 1 
ATOM 2086 N N   . THR A 1 270 ? 19.755  -15.975 12.178  1.00 97.96 270 A 1 
ATOM 2087 C CA  . THR A 1 270 ? 20.822  -16.828 12.734  1.00 97.77 270 A 1 
ATOM 2088 C C   . THR A 1 270 ? 21.198  -17.999 11.817  1.00 97.64 270 A 1 
ATOM 2089 O O   . THR A 1 270 ? 22.329  -18.488 11.884  1.00 96.75 270 A 1 
ATOM 2090 C CB  . THR A 1 270 ? 20.418  -17.369 14.112  1.00 97.69 270 A 1 
ATOM 2091 O OG1 . THR A 1 270 ? 19.181  -18.039 14.042  1.00 96.95 270 A 1 
ATOM 2092 C CG2 . THR A 1 270 ? 20.280  -16.250 15.146  1.00 96.21 270 A 1 
ATOM 2093 N N   . GLU A 1 271 ? 20.291  -18.421 10.927  1.00 97.34 271 A 1 
ATOM 2094 C CA  . GLU A 1 271 ? 20.451  -19.578 10.035  1.00 97.18 271 A 1 
ATOM 2095 C C   . GLU A 1 271 ? 20.408  -19.227 8.539   1.00 97.39 271 A 1 
ATOM 2096 O O   . GLU A 1 271 ? 20.533  -20.107 7.684   1.00 95.91 271 A 1 
ATOM 2097 C CB  . GLU A 1 271 ? 19.400  -20.650 10.392  1.00 96.95 271 A 1 
ATOM 2098 C CG  . GLU A 1 271 ? 19.448  -21.133 11.852  1.00 96.08 271 A 1 
ATOM 2099 C CD  . GLU A 1 271 ? 20.846  -21.639 12.244  1.00 95.41 271 A 1 
ATOM 2100 O OE1 . GLU A 1 271 ? 21.397  -21.213 13.283  1.00 89.32 271 A 1 
ATOM 2101 O OE2 . GLU A 1 271 ? 21.478  -22.373 11.453  1.00 90.29 271 A 1 
ATOM 2102 N N   . GLY A 1 272 ? 20.248  -17.943 8.185   1.00 97.35 272 A 1 
ATOM 2103 C CA  . GLY A 1 272 ? 20.172  -17.540 6.785   1.00 97.55 272 A 1 
ATOM 2104 C C   . GLY A 1 272 ? 19.892  -16.060 6.557   1.00 97.97 272 A 1 
ATOM 2105 O O   . GLY A 1 272 ? 19.794  -15.261 7.485   1.00 97.52 272 A 1 
ATOM 2106 N N   . ILE A 1 273 ? 19.767  -15.696 5.275   1.00 97.54 273 A 1 
ATOM 2107 C CA  . ILE A 1 273 ? 19.453  -14.341 4.816   1.00 97.50 273 A 1 
ATOM 2108 C C   . ILE A 1 273 ? 18.272  -14.427 3.855   1.00 97.46 273 A 1 
ATOM 2109 O O   . ILE A 1 273 ? 18.334  -15.182 2.883   1.00 96.97 273 A 1 
ATOM 2110 C CB  . ILE A 1 273 ? 20.671  -13.681 4.132   1.00 97.15 273 A 1 
ATOM 2111 C CG1 . ILE A 1 273 ? 21.936  -13.730 5.023   1.00 96.25 273 A 1 
ATOM 2112 C CG2 . ILE A 1 273 ? 20.323  -12.226 3.759   1.00 96.26 273 A 1 
ATOM 2113 C CD1 . ILE A 1 273 ? 23.207  -13.214 4.342   1.00 94.24 273 A 1 
ATOM 2114 N N   . LEU A 1 274 ? 17.212  -13.651 4.096   1.00 97.36 274 A 1 
ATOM 2115 C CA  . LEU A 1 274 ? 16.038  -13.568 3.231   1.00 97.17 274 A 1 
ATOM 2116 C C   . LEU A 1 274 ? 16.033  -12.244 2.460   1.00 97.03 274 A 1 
ATOM 2117 O O   . LEU A 1 274 ? 16.138  -11.172 3.056   1.00 96.53 274 A 1 
ATOM 2118 C CB  . LEU A 1 274 ? 14.763  -13.725 4.071   1.00 96.91 274 A 1 
ATOM 2119 C CG  . LEU A 1 274 ? 13.511  -14.022 3.223   1.00 95.25 274 A 1 
ATOM 2120 C CD1 . LEU A 1 274 ? 13.404  -15.522 2.933   1.00 90.41 274 A 1 
ATOM 2121 C CD2 . LEU A 1 274 ? 12.247  -13.608 3.961   1.00 90.86 274 A 1 
ATOM 2122 N N   . TYR A 1 275 ? 15.856  -12.331 1.142   1.00 96.88 275 A 1 
ATOM 2123 C CA  . TYR A 1 275 ? 15.746  -11.203 0.226   1.00 96.54 275 A 1 
ATOM 2124 C C   . TYR A 1 275 ? 14.297  -11.084 -0.239  1.00 96.39 275 A 1 
ATOM 2125 O O   . TYR A 1 275 ? 13.735  -12.037 -0.785  1.00 95.70 275 A 1 
ATOM 2126 C CB  . TYR A 1 275 ? 16.685  -11.398 -0.972  1.00 96.09 275 A 1 
ATOM 2127 C CG  . TYR A 1 275 ? 18.153  -11.532 -0.612  1.00 95.72 275 A 1 
ATOM 2128 C CD1 . TYR A 1 275 ? 19.006  -10.417 -0.699  1.00 93.88 275 A 1 
ATOM 2129 C CD2 . TYR A 1 275 ? 18.663  -12.771 -0.175  1.00 94.39 275 A 1 
ATOM 2130 C CE1 . TYR A 1 275 ? 20.365  -10.534 -0.347  1.00 93.09 275 A 1 
ATOM 2131 C CE2 . TYR A 1 275 ? 20.019  -12.891 0.188   1.00 93.29 275 A 1 
ATOM 2132 C CZ  . TYR A 1 275 ? 20.868  -11.770 0.103   1.00 93.75 275 A 1 
ATOM 2133 O OH  . TYR A 1 275 ? 22.177  -11.883 0.465   1.00 91.84 275 A 1 
ATOM 2134 N N   . MET A 1 276 ? 13.694  -9.913  -0.038  1.00 95.50 276 A 1 
ATOM 2135 C CA  . MET A 1 276 ? 12.338  -9.592  -0.481  1.00 94.97 276 A 1 
ATOM 2136 C C   . MET A 1 276 ? 12.367  -8.627  -1.668  1.00 94.25 276 A 1 
ATOM 2137 O O   . MET A 1 276 ? 13.251  -7.767  -1.735  1.00 92.59 276 A 1 
ATOM 2138 C CB  . MET A 1 276 ? 11.523  -9.015  0.679   1.00 93.83 276 A 1 
ATOM 2139 C CG  . MET A 1 276 ? 11.205  -10.079 1.726   1.00 90.17 276 A 1 
ATOM 2140 S SD  . MET A 1 276 ? 10.338  -9.445  3.182   1.00 87.58 276 A 1 
ATOM 2141 C CE  . MET A 1 276 ? 11.766  -8.824  4.091   1.00 77.56 276 A 1 
ATOM 2142 N N   . PRO A 1 277 ? 11.409  -8.745  -2.599  1.00 94.01 277 A 1 
ATOM 2143 C CA  . PRO A 1 277 ? 11.268  -7.827  -3.719  1.00 92.64 277 A 1 
ATOM 2144 C C   . PRO A 1 277 ? 10.706  -6.469  -3.270  1.00 92.20 277 A 1 
ATOM 2145 O O   . PRO A 1 277 ? 10.443  -6.240  -2.090  1.00 90.60 277 A 1 
ATOM 2146 C CB  . PRO A 1 277 ? 10.340  -8.556  -4.692  1.00 91.27 277 A 1 
ATOM 2147 C CG  . PRO A 1 277 ? 9.399   -9.297  -3.753  1.00 91.29 277 A 1 
ATOM 2148 C CD  . PRO A 1 277 ? 10.314  -9.714  -2.610  1.00 93.18 277 A 1 
ATOM 2149 N N   . ASP A 1 278 ? 10.501  -5.580  -4.239  1.00 91.19 278 A 1 
ATOM 2150 C CA  . ASP A 1 278 ? 9.880   -4.270  -4.026  1.00 90.85 278 A 1 
ATOM 2151 C C   . ASP A 1 278 ? 8.514   -4.396  -3.323  1.00 91.28 278 A 1 
ATOM 2152 O O   . ASP A 1 278 ? 7.575   -4.942  -3.910  1.00 90.53 278 A 1 
ATOM 2153 C CB  . ASP A 1 278 ? 9.734   -3.573  -5.389  1.00 89.10 278 A 1 
ATOM 2154 C CG  . ASP A 1 278 ? 9.115   -2.170  -5.303  1.00 86.98 278 A 1 
ATOM 2155 O OD1 . ASP A 1 278 ? 8.876   -1.688  -4.171  1.00 84.18 278 A 1 
ATOM 2156 O OD2 . ASP A 1 278 ? 8.851   -1.594  -6.377  1.00 82.98 278 A 1 
ATOM 2157 N N   . PRO A 1 279 ? 8.347   -3.869  -2.097  1.00 90.69 279 A 1 
ATOM 2158 C CA  . PRO A 1 279 ? 7.083   -3.935  -1.374  1.00 90.28 279 A 1 
ATOM 2159 C C   . PRO A 1 279 ? 5.998   -3.001  -1.927  1.00 90.00 279 A 1 
ATOM 2160 O O   . PRO A 1 279 ? 4.866   -3.053  -1.451  1.00 87.50 279 A 1 
ATOM 2161 C CB  . PRO A 1 279 ? 7.444   -3.595  0.073   1.00 88.90 279 A 1 
ATOM 2162 C CG  . PRO A 1 279 ? 8.582   -2.597  -0.108  1.00 88.30 279 A 1 
ATOM 2163 C CD  . PRO A 1 279 ? 9.345   -3.162  -1.296  1.00 90.35 279 A 1 
ATOM 2164 N N   . ASN A 1 280 ? 6.291   -2.162  -2.918  1.00 90.29 280 A 1 
ATOM 2165 C CA  . ASN A 1 280 ? 5.285   -1.427  -3.690  1.00 89.07 280 A 1 
ATOM 2166 C C   . ASN A 1 280 ? 4.582   -2.325  -4.731  1.00 88.54 280 A 1 
ATOM 2167 O O   . ASN A 1 280 ? 3.516   -1.977  -5.252  1.00 85.64 280 A 1 
ATOM 2168 C CB  . ASN A 1 280 ? 5.979   -0.216  -4.326  1.00 86.30 280 A 1 
ATOM 2169 C CG  . ASN A 1 280 ? 5.047   0.764   -5.007  1.00 79.27 280 A 1 
ATOM 2170 O OD1 . ASN A 1 280 ? 3.898   0.966   -4.657  1.00 70.93 280 A 1 
ATOM 2171 N ND2 . ASN A 1 280 ? 5.537   1.434   -6.024  1.00 71.30 280 A 1 
ATOM 2172 N N   . GLN A 1 281 ? 5.147   -3.505  -5.011  1.00 89.89 281 A 1 
ATOM 2173 C CA  . GLN A 1 281 ? 4.536   -4.553  -5.825  1.00 88.45 281 A 1 
ATOM 2174 C C   . GLN A 1 281 ? 3.817   -5.580  -4.938  1.00 88.76 281 A 1 
ATOM 2175 O O   . GLN A 1 281 ? 4.178   -5.808  -3.787  1.00 85.20 281 A 1 
ATOM 2176 C CB  . GLN A 1 281 ? 5.591   -5.228  -6.718  1.00 85.95 281 A 1 
ATOM 2177 C CG  . GLN A 1 281 ? 6.360   -4.249  -7.620  1.00 83.91 281 A 1 
ATOM 2178 C CD  . GLN A 1 281 ? 5.472   -3.447  -8.566  1.00 77.94 281 A 1 
ATOM 2179 O OE1 . GLN A 1 281 ? 4.430   -3.881  -9.038  1.00 70.82 281 A 1 
ATOM 2180 N NE2 . GLN A 1 281 ? 5.853   -2.228  -8.879  1.00 67.28 281 A 1 
ATOM 2181 N N   . PHE A 1 282 ? 2.804   -6.238  -5.487  1.00 90.16 282 A 1 
ATOM 2182 C CA  . PHE A 1 282 ? 2.087   -7.308  -4.782  1.00 91.53 282 A 1 
ATOM 2183 C C   . PHE A 1 282 ? 2.819   -8.652  -4.867  1.00 92.54 282 A 1 
ATOM 2184 O O   . PHE A 1 282 ? 2.848   -9.420  -3.901  1.00 89.85 282 A 1 
ATOM 2185 C CB  . PHE A 1 282 ? 0.668   -7.428  -5.353  1.00 89.82 282 A 1 
ATOM 2186 C CG  . PHE A 1 282 ? -0.244  -6.296  -4.939  1.00 90.10 282 A 1 
ATOM 2187 C CD1 . PHE A 1 282 ? -1.072  -6.455  -3.814  1.00 86.69 282 A 1 
ATOM 2188 C CD2 . PHE A 1 282 ? -0.257  -5.088  -5.654  1.00 87.25 282 A 1 
ATOM 2189 C CE1 . PHE A 1 282 ? -1.913  -5.409  -3.407  1.00 85.26 282 A 1 
ATOM 2190 C CE2 . PHE A 1 282 ? -1.096  -4.037  -5.244  1.00 84.41 282 A 1 
ATOM 2191 C CZ  . PHE A 1 282 ? -1.925  -4.198  -4.121  1.00 86.50 282 A 1 
ATOM 2192 N N   . GLY A 1 283 ? 3.414   -8.936  -6.026  1.00 90.90 283 A 1 
ATOM 2193 C CA  . GLY A 1 283 ? 4.185   -10.137 -6.312  1.00 90.81 283 A 1 
ATOM 2194 C C   . GLY A 1 283 ? 5.692   -9.898  -6.308  1.00 91.54 283 A 1 
ATOM 2195 O O   . GLY A 1 283 ? 6.183   -8.846  -5.904  1.00 89.52 283 A 1 
ATOM 2196 N N   . GLY A 1 284 ? 6.432   -10.904 -6.770  1.00 90.69 284 A 1 
ATOM 2197 C CA  . GLY A 1 284 ? 7.886   -10.875 -6.872  1.00 91.04 284 A 1 
ATOM 2198 C C   . GLY A 1 284 ? 8.553   -12.065 -6.190  1.00 92.50 284 A 1 
ATOM 2199 O O   . GLY A 1 284 ? 7.939   -12.813 -5.427  1.00 91.58 284 A 1 
ATOM 2200 N N   . GLU A 1 285 ? 9.832   -12.256 -6.498  1.00 92.60 285 A 1 
ATOM 2201 C CA  . GLU A 1 285 ? 10.601  -13.390 -5.994  1.00 93.47 285 A 1 
ATOM 2202 C C   . GLU A 1 285 ? 11.109  -13.136 -4.571  1.00 94.26 285 A 1 
ATOM 2203 O O   . GLU A 1 285 ? 11.837  -12.175 -4.326  1.00 93.21 285 A 1 
ATOM 2204 C CB  . GLU A 1 285 ? 11.788  -13.702 -6.918  1.00 92.40 285 A 1 
ATOM 2205 C CG  . GLU A 1 285 ? 11.370  -14.119 -8.340  1.00 89.07 285 A 1 
ATOM 2206 C CD  . GLU A 1 285 ? 12.573  -14.503 -9.217  1.00 88.36 285 A 1 
ATOM 2207 O OE1 . GLU A 1 285 ? 12.373  -15.275 -10.172 1.00 80.42 285 A 1 
ATOM 2208 O OE2 . GLU A 1 285 ? 13.717  -14.048 -8.940  1.00 82.67 285 A 1 
ATOM 2209 N N   . VAL A 1 286 ? 10.792  -14.044 -3.658  1.00 94.54 286 A 1 
ATOM 2210 C CA  . VAL A 1 286 ? 11.425  -14.123 -2.338  1.00 95.52 286 A 1 
ATOM 2211 C C   . VAL A 1 286 ? 12.586  -15.107 -2.438  1.00 96.01 286 A 1 
ATOM 2212 O O   . VAL A 1 286 ? 12.394  -16.248 -2.864  1.00 95.78 286 A 1 
ATOM 2213 C CB  . VAL A 1 286 ? 10.416  -14.553 -1.260  1.00 95.39 286 A 1 
ATOM 2214 C CG1 . VAL A 1 286 ? 11.064  -14.559 0.131   1.00 93.81 286 A 1 
ATOM 2215 C CG2 . VAL A 1 286 ? 9.209   -13.607 -1.216  1.00 93.89 286 A 1 
ATOM 2216 N N   . LYS A 1 287 ? 13.795  -14.688 -2.063  1.00 96.34 287 A 1 
ATOM 2217 C CA  . LYS A 1 287 ? 15.003  -15.517 -2.144  1.00 96.59 287 A 1 
ATOM 2218 C C   . LYS A 1 287 ? 15.617  -15.729 -0.775  1.00 97.08 287 A 1 
ATOM 2219 O O   . LYS A 1 287 ? 15.508  -14.871 0.095   1.00 96.99 287 A 1 
ATOM 2220 C CB  . LYS A 1 287 ? 16.026  -14.910 -3.123  1.00 96.05 287 A 1 
ATOM 2221 C CG  . LYS A 1 287 ? 15.463  -14.857 -4.545  1.00 94.28 287 A 1 
ATOM 2222 C CD  . LYS A 1 287 ? 16.451  -14.260 -5.556  1.00 91.78 287 A 1 
ATOM 2223 C CE  . LYS A 1 287 ? 15.668  -14.287 -6.866  1.00 85.36 287 A 1 
ATOM 2224 N NZ  . LYS A 1 287 ? 16.347  -13.696 -8.026  1.00 77.85 287 A 1 
ATOM 2225 N N   . VAL A 1 288 ? 16.305  -16.849 -0.605  1.00 96.89 288 A 1 
ATOM 2226 C CA  . VAL A 1 288 ? 17.004  -17.171 0.645   1.00 97.28 288 A 1 
ATOM 2227 C C   . VAL A 1 288 ? 18.401  -17.710 0.369   1.00 97.25 288 A 1 
ATOM 2228 O O   . VAL A 1 288 ? 18.602  -18.485 -0.567  1.00 96.88 288 A 1 
ATOM 2229 C CB  . VAL A 1 288 ? 16.156  -18.122 1.517   1.00 97.07 288 A 1 
ATOM 2230 C CG1 . VAL A 1 288 ? 16.025  -19.538 0.938   1.00 94.24 288 A 1 
ATOM 2231 C CG2 . VAL A 1 288 ? 16.693  -18.221 2.943   1.00 93.30 288 A 1 
ATOM 2232 N N   . ILE A 1 289 ? 19.368  -17.317 1.193   1.00 97.25 289 A 1 
ATOM 2233 C CA  . ILE A 1 289 ? 20.658  -17.998 1.352   1.00 97.17 289 A 1 
ATOM 2234 C C   . ILE A 1 289 ? 20.654  -18.628 2.740   1.00 97.19 289 A 1 
ATOM 2235 O O   . ILE A 1 289 ? 20.502  -17.920 3.736   1.00 96.55 289 A 1 
ATOM 2236 C CB  . ILE A 1 289 ? 21.855  -17.038 1.159   1.00 96.59 289 A 1 
ATOM 2237 C CG1 . ILE A 1 289 ? 21.831  -16.424 -0.256  1.00 93.00 289 A 1 
ATOM 2238 C CG2 . ILE A 1 289 ? 23.180  -17.791 1.400   1.00 93.42 289 A 1 
ATOM 2239 C CD1 . ILE A 1 289 ? 22.942  -15.404 -0.529  1.00 90.28 289 A 1 
ATOM 2240 N N   . LEU A 1 290 ? 20.802  -19.944 2.805   1.00 96.67 290 A 1 
ATOM 2241 C CA  . LEU A 1 290 ? 20.889  -20.673 4.068   1.00 96.23 290 A 1 
ATOM 2242 C C   . LEU A 1 290 ? 22.347  -20.822 4.510   1.00 96.09 290 A 1 
ATOM 2243 O O   . LEU A 1 290 ? 23.264  -20.834 3.685   1.00 94.88 290 A 1 
ATOM 2244 C CB  . LEU A 1 290 ? 20.188  -22.034 3.940   1.00 95.51 290 A 1 
ATOM 2245 C CG  . LEU A 1 290 ? 18.680  -21.950 3.642   1.00 94.36 290 A 1 
ATOM 2246 C CD1 . LEU A 1 290 ? 18.107  -23.360 3.506   1.00 91.94 290 A 1 
ATOM 2247 C CD2 . LEU A 1 290 ? 17.904  -21.222 4.744   1.00 91.92 290 A 1 
ATOM 2248 N N   . LYS A 1 291 ? 22.571  -20.987 5.812   1.00 95.52 291 A 1 
ATOM 2249 C CA  . LYS A 1 291 ? 23.888  -21.256 6.395   1.00 95.08 291 A 1 
ATOM 2250 C C   . LYS A 1 291 ? 24.580  -22.409 5.658   1.00 94.91 291 A 1 
ATOM 2251 O O   . LYS A 1 291 ? 24.017  -23.489 5.491   1.00 93.14 291 A 1 
ATOM 2252 C CB  . LYS A 1 291 ? 23.716  -21.549 7.896   1.00 94.08 291 A 1 
ATOM 2253 C CG  . LYS A 1 291 ? 25.060  -21.740 8.631   1.00 92.99 291 A 1 
ATOM 2254 C CD  . LYS A 1 291 ? 24.849  -22.054 10.127  1.00 91.27 291 A 1 
ATOM 2255 C CE  . LYS A 1 291 ? 24.318  -20.849 10.905  1.00 86.99 291 A 1 
ATOM 2256 N NZ  . LYS A 1 291 ? 23.860  -21.205 12.269  1.00 82.67 291 A 1 
ATOM 2257 N N   . GLY A 1 292 ? 25.820  -22.165 5.219   1.00 94.70 292 A 1 
ATOM 2258 C CA  . GLY A 1 292 ? 26.619  -23.126 4.449   1.00 94.23 292 A 1 
ATOM 2259 C C   . GLY A 1 292 ? 26.390  -23.091 2.933   1.00 94.95 292 A 1 
ATOM 2260 O O   . GLY A 1 292 ? 27.078  -23.813 2.216   1.00 92.37 292 A 1 
ATOM 2261 N N   . GLN A 1 293 ? 25.469  -22.263 2.430   1.00 95.00 293 A 1 
ATOM 2262 C CA  . GLN A 1 293 ? 25.259  -22.016 1.000   1.00 94.23 293 A 1 
ATOM 2263 C C   . GLN A 1 293 ? 25.841  -20.652 0.599   1.00 94.46 293 A 1 
ATOM 2264 O O   . GLN A 1 293 ? 25.969  -19.754 1.430   1.00 92.54 293 A 1 
ATOM 2265 C CB  . GLN A 1 293 ? 23.761  -22.108 0.647   1.00 94.03 293 A 1 
ATOM 2266 C CG  . GLN A 1 293 ? 23.087  -23.408 1.121   1.00 92.48 293 A 1 
ATOM 2267 C CD  . GLN A 1 293 ? 23.795  -24.655 0.597   1.00 90.32 293 A 1 
ATOM 2268 O OE1 . GLN A 1 293 ? 24.079  -24.799 -0.581  1.00 82.19 293 A 1 
ATOM 2269 N NE2 . GLN A 1 293 ? 24.125  -25.598 1.449   1.00 80.58 293 A 1 
ATOM 2270 N N   . THR A 1 294 ? 26.178  -20.494 -0.686  1.00 95.14 294 A 1 
ATOM 2271 C CA  . THR A 1 294 ? 26.731  -19.246 -1.241  1.00 94.94 294 A 1 
ATOM 2272 C C   . THR A 1 294 ? 25.784  -18.540 -2.205  1.00 95.35 294 A 1 
ATOM 2273 O O   . THR A 1 294 ? 25.875  -17.326 -2.364  1.00 93.63 294 A 1 
ATOM 2274 C CB  . THR A 1 294 ? 28.062  -19.512 -1.960  1.00 94.34 294 A 1 
ATOM 2275 O OG1 . THR A 1 294 ? 27.911  -20.543 -2.913  1.00 92.78 294 A 1 
ATOM 2276 C CG2 . THR A 1 294 ? 29.145  -19.965 -0.974  1.00 89.98 294 A 1 
ATOM 2277 N N   . GLU A 1 295 ? 24.864  -19.287 -2.830  1.00 95.32 295 A 1 
ATOM 2278 C CA  . GLU A 1 295 ? 23.947  -18.771 -3.839  1.00 95.29 295 A 1 
ATOM 2279 C C   . GLU A 1 295 ? 22.510  -18.680 -3.305  1.00 95.73 295 A 1 
ATOM 2280 O O   . GLU A 1 295 ? 22.062  -19.584 -2.586  1.00 94.37 295 A 1 
ATOM 2281 C CB  . GLU A 1 295 ? 24.003  -19.642 -5.102  1.00 94.33 295 A 1 
ATOM 2282 C CG  . GLU A 1 295 ? 25.382  -19.653 -5.785  1.00 90.44 295 A 1 
ATOM 2283 C CD  . GLU A 1 295 ? 25.890  -18.246 -6.131  1.00 86.96 295 A 1 
ATOM 2284 O OE1 . GLU A 1 295 ? 27.089  -17.986 -5.869  1.00 77.71 295 A 1 
ATOM 2285 O OE2 . GLU A 1 295 ? 25.071  -17.437 -6.626  1.00 78.29 295 A 1 
ATOM 2286 N N   . PRO A 1 296 ? 21.761  -17.618 -3.670  1.00 96.39 296 A 1 
ATOM 2287 C CA  . PRO A 1 296 ? 20.361  -17.499 -3.300  1.00 95.88 296 A 1 
ATOM 2288 C C   . PRO A 1 296 ? 19.488  -18.473 -4.103  1.00 96.44 296 A 1 
ATOM 2289 O O   . PRO A 1 296 ? 19.615  -18.590 -5.319  1.00 95.42 296 A 1 
ATOM 2290 C CB  . PRO A 1 296 ? 19.988  -16.038 -3.569  1.00 93.94 296 A 1 
ATOM 2291 C CG  . PRO A 1 296 ? 20.921  -15.643 -4.720  1.00 90.37 296 A 1 
ATOM 2292 C CD  . PRO A 1 296 ? 22.183  -16.454 -4.456  1.00 93.66 296 A 1 
ATOM 2293 N N   . ILE A 1 297 ? 18.518  -19.088 -3.438  1.00 96.65 297 A 1 
ATOM 2294 C CA  . ILE A 1 297 ? 17.446  -19.863 -4.069  1.00 96.25 297 A 1 
ATOM 2295 C C   . ILE A 1 297 ? 16.116  -19.124 -3.939  1.00 97.02 297 A 1 
ATOM 2296 O O   . ILE A 1 297 ? 15.836  -18.506 -2.906  1.00 96.53 297 A 1 
ATOM 2297 C CB  . ILE A 1 297 ? 17.377  -21.311 -3.529  1.00 94.33 297 A 1 
ATOM 2298 C CG1 . ILE A 1 297 ? 17.070  -21.371 -2.011  1.00 79.76 297 A 1 
ATOM 2299 C CG2 . ILE A 1 297 ? 18.681  -22.058 -3.874  1.00 78.53 297 A 1 
ATOM 2300 C CD1 . ILE A 1 297 ? 16.759  -22.785 -1.495  1.00 73.27 297 A 1 
ATOM 2301 N N   . THR A 1 298 ? 15.281  -19.194 -4.981  1.00 96.16 298 A 1 
ATOM 2302 C CA  . THR A 1 298 ? 13.920  -18.642 -4.950  1.00 96.17 298 A 1 
ATOM 2303 C C   . THR A 1 298 ? 12.993  -19.585 -4.186  1.00 96.16 298 A 1 
ATOM 2304 O O   . THR A 1 298 ? 12.945  -20.785 -4.458  1.00 95.41 298 A 1 
ATOM 2305 C CB  . THR A 1 298 ? 13.391  -18.370 -6.368  1.00 95.44 298 A 1 
ATOM 2306 O OG1 . THR A 1 298 ? 14.280  -17.506 -7.041  1.00 92.11 298 A 1 
ATOM 2307 C CG2 . THR A 1 298 ? 12.026  -17.689 -6.369  1.00 91.57 298 A 1 
ATOM 2308 N N   . LEU A 1 299 ? 12.250  -19.034 -3.234  1.00 95.27 299 A 1 
ATOM 2309 C CA  . LEU A 1 299 ? 11.236  -19.754 -2.473  1.00 94.99 299 A 1 
ATOM 2310 C C   . LEU A 1 299 ? 9.918   -19.809 -3.257  1.00 94.43 299 A 1 
ATOM 2311 O O   . LEU A 1 299 ? 9.520   -18.835 -3.897  1.00 93.91 299 A 1 
ATOM 2312 C CB  . LEU A 1 299 ? 11.055  -19.089 -1.100  1.00 95.49 299 A 1 
ATOM 2313 C CG  . LEU A 1 299 ? 12.295  -19.157 -0.186  1.00 95.48 299 A 1 
ATOM 2314 C CD1 . LEU A 1 299 ? 12.030  -18.369 1.095   1.00 94.17 299 A 1 
ATOM 2315 C CD2 . LEU A 1 299 ? 12.641  -20.600 0.202   1.00 94.43 299 A 1 
ATOM 2316 N N   . ALA A 1 300 ? 9.232   -20.945 -3.186  1.00 93.84 300 A 1 
ATOM 2317 C CA  . ALA A 1 300 ? 7.936   -21.099 -3.836  1.00 92.69 300 A 1 
ATOM 2318 C C   . ALA A 1 300 ? 6.893   -20.143 -3.223  1.00 92.44 300 A 1 
ATOM 2319 O O   . ALA A 1 300 ? 6.813   -20.040 -1.994  1.00 90.95 300 A 1 
ATOM 2320 C CB  . ALA A 1 300 ? 7.493   -22.563 -3.735  1.00 91.55 300 A 1 
ATOM 2321 N N   . PRO A 1 301 ? 6.069   -19.457 -4.045  1.00 92.10 301 A 1 
ATOM 2322 C CA  . PRO A 1 301 ? 5.020   -18.593 -3.524  1.00 90.51 301 A 1 
ATOM 2323 C C   . PRO A 1 301 ? 3.957   -19.414 -2.786  1.00 89.70 301 A 1 
ATOM 2324 O O   . PRO A 1 301 ? 3.569   -20.500 -3.211  1.00 87.37 301 A 1 
ATOM 2325 C CB  . PRO A 1 301 ? 4.457   -17.865 -4.743  1.00 89.07 301 A 1 
ATOM 2326 C CG  . PRO A 1 301 ? 4.713   -18.840 -5.890  1.00 87.48 301 A 1 
ATOM 2327 C CD  . PRO A 1 301 ? 6.030   -19.500 -5.501  1.00 90.91 301 A 1 
ATOM 2328 N N   . THR A 1 302 ? 3.466   -18.875 -1.671  1.00 91.08 302 A 1 
ATOM 2329 C CA  . THR A 1 302 ? 2.506   -19.555 -0.782  1.00 89.57 302 A 1 
ATOM 2330 C C   . THR A 1 302 ? 1.142   -18.872 -0.719  1.00 88.46 302 A 1 
ATOM 2331 O O   . THR A 1 302 ? 0.213   -19.424 -0.128  1.00 85.05 302 A 1 
ATOM 2332 C CB  . THR A 1 302 ? 3.088   -19.717 0.626   1.00 89.42 302 A 1 
ATOM 2333 O OG1 . THR A 1 302 ? 3.452   -18.471 1.170   1.00 88.37 302 A 1 
ATOM 2334 C CG2 . THR A 1 302 ? 4.340   -20.593 0.645   1.00 87.11 302 A 1 
ATOM 2335 N N   . HIS A 1 303 ? 1.005   -17.685 -1.333  1.00 90.01 303 A 1 
ATOM 2336 C CA  . HIS A 1 303 ? -0.185  -16.837 -1.301  1.00 90.24 303 A 1 
ATOM 2337 C C   . HIS A 1 303 ? -0.585  -16.381 -2.708  1.00 89.86 303 A 1 
ATOM 2338 O O   . HIS A 1 303 ? 0.226   -16.407 -3.634  1.00 88.01 303 A 1 
ATOM 2339 C CB  . HIS A 1 303 ? 0.071   -15.639 -0.374  1.00 89.76 303 A 1 
ATOM 2340 C CG  . HIS A 1 303 ? 0.286   -16.036 1.065   1.00 90.38 303 A 1 
ATOM 2341 N ND1 . HIS A 1 303 ? 1.441   -16.550 1.605   1.00 83.81 303 A 1 
ATOM 2342 C CD2 . HIS A 1 303 ? -0.642  -15.991 2.072   1.00 84.52 303 A 1 
ATOM 2343 C CE1 . HIS A 1 303 ? 1.214   -16.813 2.903   1.00 87.02 303 A 1 
ATOM 2344 N NE2 . HIS A 1 303 ? -0.042  -16.485 3.231   1.00 87.79 303 A 1 
ATOM 2345 N N   . GLY A 1 304 ? -1.845  -15.957 -2.861  1.00 87.89 304 A 1 
ATOM 2346 C CA  . GLY A 1 304 ? -2.352  -15.284 -4.057  1.00 87.45 304 A 1 
ATOM 2347 C C   . GLY A 1 304 ? -2.008  -13.791 -4.077  1.00 89.15 304 A 1 
ATOM 2348 O O   . GLY A 1 304 ? -1.168  -13.326 -3.306  1.00 87.19 304 A 1 
ATOM 2349 N N   . PHE A 1 305 ? -2.700  -13.030 -4.949  1.00 88.59 305 A 1 
ATOM 2350 C CA  . PHE A 1 305 ? -2.485  -11.595 -5.159  1.00 89.36 305 A 1 
ATOM 2351 C C   . PHE A 1 305 ? -1.082  -11.250 -5.680  1.00 89.74 305 A 1 
ATOM 2352 O O   . PHE A 1 305 ? -0.363  -10.453 -5.084  1.00 87.55 305 A 1 
ATOM 2353 C CB  . PHE A 1 305 ? -2.881  -10.788 -3.911  1.00 88.83 305 A 1 
ATOM 2354 C CG  . PHE A 1 305 ? -4.259  -11.087 -3.360  1.00 89.19 305 A 1 
ATOM 2355 C CD1 . PHE A 1 305 ? -5.400  -10.729 -4.098  1.00 87.14 305 A 1 
ATOM 2356 C CD2 . PHE A 1 305 ? -4.399  -11.691 -2.097  1.00 88.17 305 A 1 
ATOM 2357 C CE1 . PHE A 1 305 ? -6.681  -10.956 -3.566  1.00 87.02 305 A 1 
ATOM 2358 C CE2 . PHE A 1 305 ? -5.680  -11.913 -1.563  1.00 87.11 305 A 1 
ATOM 2359 C CZ  . PHE A 1 305 ? -6.822  -11.541 -2.295  1.00 88.06 305 A 1 
ATOM 2360 N N   . THR A 1 306 ? -0.696  -11.865 -6.796  1.00 89.18 306 A 1 
ATOM 2361 C CA  . THR A 1 306 ? 0.572   -11.580 -7.496  1.00 89.04 306 A 1 
ATOM 2362 C C   . THR A 1 306 ? 0.520   -10.265 -8.276  1.00 89.35 306 A 1 
ATOM 2363 O O   . THR A 1 306 ? 1.497   -9.521  -8.314  1.00 87.38 306 A 1 
ATOM 2364 C CB  . THR A 1 306 ? 0.896   -12.713 -8.482  1.00 87.49 306 A 1 
ATOM 2365 O OG1 . THR A 1 306 ? 0.744   -13.968 -7.858  1.00 77.79 306 A 1 
ATOM 2366 C CG2 . THR A 1 306 ? 2.321   -12.642 -9.023  1.00 78.06 306 A 1 
ATOM 2367 N N   . GLU A 1 307 ? -0.626  -9.987  -8.901  1.00 88.31 307 A 1 
ATOM 2368 C CA  . GLU A 1 307 ? -0.856  -8.810  -9.735  1.00 89.00 307 A 1 
ATOM 2369 C C   . GLU A 1 307 ? -1.287  -7.597  -8.904  1.00 90.50 307 A 1 
ATOM 2370 O O   . GLU A 1 307 ? -1.646  -7.721  -7.730  1.00 88.84 307 A 1 
ATOM 2371 C CB  . GLU A 1 307 ? -1.927  -9.135  -10.791 1.00 87.37 307 A 1 
ATOM 2372 C CG  . GLU A 1 307 ? -1.529  -10.282 -11.736 1.00 83.06 307 A 1 
ATOM 2373 C CD  . GLU A 1 307 ? -0.206  -10.019 -12.463 1.00 76.50 307 A 1 
ATOM 2374 O OE1 . GLU A 1 307 ? 0.535   -10.999 -12.677 1.00 67.14 307 A 1 
ATOM 2375 O OE2 . GLU A 1 307 ? 0.049   -8.837  -12.802 1.00 66.30 307 A 1 
ATOM 2376 N N   . ASN A 1 308 ? -1.323  -6.417  -9.540  1.00 90.42 308 A 1 
ATOM 2377 C CA  . ASN A 1 308 ? -1.783  -5.182  -8.905  1.00 91.37 308 A 1 
ATOM 2378 C C   . ASN A 1 308 ? -3.220  -5.325  -8.373  1.00 91.50 308 A 1 
ATOM 2379 O O   . ASN A 1 308 ? -4.195  -5.240  -9.119  1.00 90.12 308 A 1 
ATOM 2380 C CB  . ASN A 1 308 ? -1.652  -4.014  -9.890  1.00 90.60 308 A 1 
ATOM 2381 C CG  . ASN A 1 308 ? -1.920  -2.662  -9.249  1.00 90.12 308 A 1 
ATOM 2382 O OD1 . ASN A 1 308 ? -2.511  -2.515  -8.192  1.00 86.01 308 A 1 
ATOM 2383 N ND2 . ASN A 1 308 ? -1.472  -1.604  -9.884  1.00 84.77 308 A 1 
ATOM 2384 N N   . SER A 1 309 ? -3.323  -5.507  -7.077  1.00 90.59 309 A 1 
ATOM 2385 C CA  . SER A 1 309 ? -4.551  -5.782  -6.337  1.00 90.77 309 A 1 
ATOM 2386 C C   . SER A 1 309 ? -4.927  -4.623  -5.412  1.00 91.75 309 A 1 
ATOM 2387 O O   . SER A 1 309 ? -5.565  -4.837  -4.384  1.00 90.55 309 A 1 
ATOM 2388 C CB  . SER A 1 309 ? -4.429  -7.114  -5.586  1.00 90.16 309 A 1 
ATOM 2389 O OG  . SER A 1 309 ? -4.135  -8.165  -6.487  1.00 86.26 309 A 1 
ATOM 2390 N N   . ARG A 1 310 ? -4.559  -3.377  -5.754  1.00 91.89 310 A 1 
ATOM 2391 C CA  . ARG A 1 310 ? -5.028  -2.184  -5.027  1.00 91.66 310 A 1 
ATOM 2392 C C   . ARG A 1 310 ? -6.546  -2.229  -4.884  1.00 92.50 310 A 1 
ATOM 2393 O O   . ARG A 1 310 ? -7.253  -2.456  -5.864  1.00 91.14 310 A 1 
ATOM 2394 C CB  . ARG A 1 310 ? -4.594  -0.895  -5.741  1.00 90.44 310 A 1 
ATOM 2395 C CG  . ARG A 1 310 ? -3.113  -0.579  -5.501  1.00 85.20 310 A 1 
ATOM 2396 C CD  . ARG A 1 310 ? -2.739  0.734   -6.199  1.00 82.11 310 A 1 
ATOM 2397 N NE  . ARG A 1 310 ? -1.336  1.105   -5.946  1.00 79.48 310 A 1 
ATOM 2398 C CZ  . ARG A 1 310 ? -0.293  0.941   -6.753  1.00 76.80 310 A 1 
ATOM 2399 N NH1 . ARG A 1 310 ? -0.404  0.401   -7.934  1.00 67.58 310 A 1 
ATOM 2400 N NH2 . ARG A 1 310 ? 0.895   1.322   -6.374  1.00 70.01 310 A 1 
ATOM 2401 N N   . GLY A 1 311 ? -7.040  -2.030  -3.665  1.00 90.87 311 A 1 
ATOM 2402 C CA  . GLY A 1 311 ? -8.420  -2.330  -3.284  1.00 91.67 311 A 1 
ATOM 2403 C C   . GLY A 1 311 ? -8.558  -3.558  -2.381  1.00 93.56 311 A 1 
ATOM 2404 O O   . GLY A 1 311 ? -9.604  -3.738  -1.758  1.00 92.75 311 A 1 
ATOM 2405 N N   . ILE A 1 312 ? -7.499  -4.367  -2.228  1.00 93.85 312 A 1 
ATOM 2406 C CA  . ILE A 1 312 ? -7.433  -5.456  -1.244  1.00 94.30 312 A 1 
ATOM 2407 C C   . ILE A 1 312 ? -7.564  -4.939  0.195   1.00 94.74 312 A 1 
ATOM 2408 O O   . ILE A 1 312 ? -8.173  -5.606  1.019   1.00 94.54 312 A 1 
ATOM 2409 C CB  . ILE A 1 312 ? -6.145  -6.291  -1.427  1.00 93.60 312 A 1 
ATOM 2410 C CG1 . ILE A 1 312 ? -6.221  -7.597  -0.604  1.00 90.90 312 A 1 
ATOM 2411 C CG2 . ILE A 1 312 ? -4.876  -5.505  -1.072  1.00 90.15 312 A 1 
ATOM 2412 C CD1 . ILE A 1 312 ? -5.044  -8.555  -0.851  1.00 89.06 312 A 1 
ATOM 2413 N N   . GLY A 1 313 ? -7.050  -3.740  0.496   1.00 93.24 313 A 1 
ATOM 2414 C CA  . GLY A 1 313 ? -7.179  -3.120  1.816   1.00 93.46 313 A 1 
ATOM 2415 C C   . GLY A 1 313 ? -8.634  -2.824  2.205   1.00 94.72 313 A 1 
ATOM 2416 O O   . GLY A 1 313 ? -9.079  -3.316  3.245   1.00 94.93 313 A 1 
ATOM 2417 N N   . PRO A 1 314 ? -9.424  -2.101  1.372   1.00 95.15 314 A 1 
ATOM 2418 C CA  . PRO A 1 314 ? -10.868 -1.971  1.553   1.00 95.42 314 A 1 
ATOM 2419 C C   . PRO A 1 314 ? -11.600 -3.315  1.671   1.00 95.67 314 A 1 
ATOM 2420 O O   . PRO A 1 314 ? -12.445 -3.466  2.551   1.00 95.32 314 A 1 
ATOM 2421 C CB  . PRO A 1 314 ? -11.364 -1.183  0.335   1.00 94.79 314 A 1 
ATOM 2422 C CG  . PRO A 1 314 ? -10.157 -0.336  -0.062  1.00 92.54 314 A 1 
ATOM 2423 C CD  . PRO A 1 314 ? -8.960  -1.201  0.317   1.00 95.22 314 A 1 
ATOM 2424 N N   . ALA A 1 315 ? -11.260 -4.305  0.845   1.00 94.63 315 A 1 
ATOM 2425 C CA  . ALA A 1 315 ? -11.879 -5.630  0.899   1.00 94.43 315 A 1 
ATOM 2426 C C   . ALA A 1 315 ? -11.547 -6.374  2.206   1.00 94.36 315 A 1 
ATOM 2427 O O   . ALA A 1 315 ? -12.428 -6.951  2.845   1.00 94.16 315 A 1 
ATOM 2428 C CB  . ALA A 1 315 ? -11.433 -6.424  -0.332  1.00 94.63 315 A 1 
ATOM 2429 N N   . GLU A 1 316 ? -10.295 -6.315  2.657   1.00 94.28 316 A 1 
ATOM 2430 C CA  . GLU A 1 316 ? -9.857  -6.905  3.925   1.00 93.68 316 A 1 
ATOM 2431 C C   . GLU A 1 316 ? -10.522 -6.227  5.132   1.00 94.07 316 A 1 
ATOM 2432 O O   . GLU A 1 316 ? -10.951 -6.908  6.067   1.00 93.87 316 A 1 
ATOM 2433 C CB  . GLU A 1 316 ? -8.324  -6.834  3.983   1.00 92.76 316 A 1 
ATOM 2434 C CG  . GLU A 1 316 ? -7.708  -7.738  5.059   1.00 88.05 316 A 1 
ATOM 2435 C CD  . GLU A 1 316 ? -7.787  -7.199  6.484   1.00 87.84 316 A 1 
ATOM 2436 O OE1 . GLU A 1 316 ? -7.887  -8.042  7.401   1.00 79.65 316 A 1 
ATOM 2437 O OE2 . GLU A 1 316 ? -7.683  -5.977  6.697   1.00 82.02 316 A 1 
ATOM 2438 N N   . LEU A 1 317 ? -10.693 -4.900  5.079   1.00 94.55 317 A 1 
ATOM 2439 C CA  . LEU A 1 317 ? -11.450 -4.162  6.090   1.00 94.95 317 A 1 
ATOM 2440 C C   . LEU A 1 317 ? -12.929 -4.577  6.093   1.00 94.95 317 A 1 
ATOM 2441 O O   . LEU A 1 317 ? -13.495 -4.803  7.164   1.00 94.58 317 A 1 
ATOM 2442 C CB  . LEU A 1 317 ? -11.251 -2.654  5.863   1.00 94.79 317 A 1 
ATOM 2443 C CG  . LEU A 1 317 ? -11.823 -1.771  6.996   1.00 93.42 317 A 1 
ATOM 2444 C CD1 . LEU A 1 317 ? -11.107 -0.428  7.004   1.00 87.36 317 A 1 
ATOM 2445 C CD2 . LEU A 1 317 ? -13.319 -1.466  6.849   1.00 87.86 317 A 1 
ATOM 2446 N N   . ALA A 1 318 ? -13.544 -4.735  4.926   1.00 94.45 318 A 1 
ATOM 2447 C CA  . ALA A 1 318 ? -14.925 -5.195  4.799   1.00 94.25 318 A 1 
ATOM 2448 C C   . ALA A 1 318 ? -15.115 -6.611  5.374   1.00 93.84 318 A 1 
ATOM 2449 O O   . ALA A 1 318 ? -16.048 -6.845  6.148   1.00 93.51 318 A 1 
ATOM 2450 C CB  . ALA A 1 318 ? -15.326 -5.108  3.321   1.00 95.01 318 A 1 
ATOM 2451 N N   . TRP A 1 319 ? -14.194 -7.543  5.094   1.00 95.31 319 A 1 
ATOM 2452 C CA  . TRP A 1 319 ? -14.180 -8.859  5.741   1.00 94.61 319 A 1 
ATOM 2453 C C   . TRP A 1 319 ? -13.967 -8.757  7.253   1.00 94.18 319 A 1 
ATOM 2454 O O   . TRP A 1 319 ? -14.634 -9.453  8.020   1.00 93.10 319 A 1 
ATOM 2455 C CB  . TRP A 1 319 ? -13.102 -9.743  5.106   1.00 94.48 319 A 1 
ATOM 2456 C CG  . TRP A 1 319 ? -13.531 -10.367 3.816   1.00 94.00 319 A 1 
ATOM 2457 C CD1 . TRP A 1 319 ? -12.966 -10.176 2.604   1.00 92.44 319 A 1 
ATOM 2458 C CD2 . TRP A 1 319 ? -14.639 -11.297 3.604   1.00 93.73 319 A 1 
ATOM 2459 N NE1 . TRP A 1 319 ? -13.638 -10.918 1.656   1.00 91.93 319 A 1 
ATOM 2460 C CE2 . TRP A 1 319 ? -14.681 -11.627 2.218   1.00 92.66 319 A 1 
ATOM 2461 C CE3 . TRP A 1 319 ? -15.610 -11.892 4.442   1.00 92.38 319 A 1 
ATOM 2462 C CZ2 . TRP A 1 319 ? -15.643 -12.502 1.687   1.00 91.69 319 A 1 
ATOM 2463 C CZ3 . TRP A 1 319 ? -16.579 -12.769 3.916   1.00 91.39 319 A 1 
ATOM 2464 C CH2 . TRP A 1 319 ? -16.596 -13.073 2.541   1.00 90.70 319 A 1 
ATOM 2465 N N   . SER A 1 320 ? -13.091 -7.857  7.698   1.00 94.30 320 A 1 
ATOM 2466 C CA  . SER A 1 320 ? -12.855 -7.612  9.124   1.00 93.78 320 A 1 
ATOM 2467 C C   . SER A 1 320 ? -14.114 -7.115  9.833   1.00 93.50 320 A 1 
ATOM 2468 O O   . SER A 1 320 ? -14.422 -7.595  10.924  1.00 92.78 320 A 1 
ATOM 2469 C CB  . SER A 1 320 ? -11.705 -6.626  9.311   1.00 94.09 320 A 1 
ATOM 2470 O OG  . SER A 1 320 ? -10.528 -7.174  8.746   1.00 89.17 320 A 1 
ATOM 2471 N N   . LEU A 1 321 ? -14.892 -6.254  9.181   1.00 93.83 321 A 1 
ATOM 2472 C CA  . LEU A 1 321 ? -16.195 -5.801  9.668   1.00 93.11 321 A 1 
ATOM 2473 C C   . LEU A 1 321 ? -17.173 -6.975  9.823   1.00 92.68 321 A 1 
ATOM 2474 O O   . LEU A 1 321 ? -17.775 -7.129  10.884  1.00 91.70 321 A 1 
ATOM 2475 C CB  . LEU A 1 321 ? -16.727 -4.716  8.708   1.00 93.16 321 A 1 
ATOM 2476 C CG  . LEU A 1 321 ? -18.118 -4.170  9.071   1.00 87.31 321 A 1 
ATOM 2477 C CD1 . LEU A 1 321 ? -18.128 -3.509  10.449  1.00 83.48 321 A 1 
ATOM 2478 C CD2 . LEU A 1 321 ? -18.543 -3.137  8.027   1.00 85.31 321 A 1 
ATOM 2479 N N   . ARG A 1 322 ? -17.294 -7.842  8.820   1.00 92.10 322 A 1 
ATOM 2480 C CA  . ARG A 1 322 ? -18.187 -9.016  8.873   1.00 90.39 322 A 1 
ATOM 2481 C C   . ARG A 1 322 ? -17.743 -10.075 9.879   1.00 90.45 322 A 1 
ATOM 2482 O O   . ARG A 1 322 ? -18.592 -10.778 10.429  1.00 89.36 322 A 1 
ATOM 2483 C CB  . ARG A 1 322 ? -18.349 -9.627  7.476   1.00 90.07 322 A 1 
ATOM 2484 C CG  . ARG A 1 322 ? -19.041 -8.699  6.463   1.00 88.44 322 A 1 
ATOM 2485 C CD  . ARG A 1 322 ? -20.469 -8.332  6.891   1.00 87.13 322 A 1 
ATOM 2486 N NE  . ARG A 1 322 ? -21.098 -7.423  5.924   1.00 89.00 322 A 1 
ATOM 2487 C CZ  . ARG A 1 322 ? -21.365 -6.132  6.080   1.00 89.57 322 A 1 
ATOM 2488 N NH1 . ARG A 1 322 ? -21.016 -5.433  7.117   1.00 82.50 322 A 1 
ATOM 2489 N NH2 . ARG A 1 322 ? -22.012 -5.504  5.157   1.00 84.52 322 A 1 
ATOM 2490 N N   . ARG A 1 323 ? -16.447 -10.172 10.143  1.00 92.93 323 A 1 
ATOM 2491 C CA  . ARG A 1 323 ? -15.867 -11.131 11.097  1.00 92.13 323 A 1 
ATOM 2492 C C   . ARG A 1 323 ? -15.728 -10.577 12.522  1.00 92.50 323 A 1 
ATOM 2493 O O   . ARG A 1 323 ? -15.339 -11.328 13.408  1.00 89.96 323 A 1 
ATOM 2494 C CB  . ARG A 1 323 ? -14.522 -11.631 10.546  1.00 91.65 323 A 1 
ATOM 2495 C CG  . ARG A 1 323 ? -14.633 -12.434 9.239   1.00 89.12 323 A 1 
ATOM 2496 C CD  . ARG A 1 323 ? -15.377 -13.760 9.429   1.00 84.09 323 A 1 
ATOM 2497 N NE  . ARG A 1 323 ? -15.336 -14.569 8.200   1.00 78.31 323 A 1 
ATOM 2498 C CZ  . ARG A 1 323 ? -15.677 -15.832 8.075   1.00 71.21 323 A 1 
ATOM 2499 N NH1 . ARG A 1 323 ? -16.156 -16.526 9.066   1.00 66.57 323 A 1 
ATOM 2500 N NH2 . ARG A 1 323 ? -15.527 -16.433 6.928   1.00 64.49 323 A 1 
ATOM 2501 N N   . GLY A 1 324 ? -16.031 -9.296  12.754  1.00 92.17 324 A 1 
ATOM 2502 C CA  . GLY A 1 324 ? -15.861 -8.666  14.066  1.00 92.17 324 A 1 
ATOM 2503 C C   . GLY A 1 324 ? -14.402 -8.637  14.532  1.00 92.93 324 A 1 
ATOM 2504 O O   . GLY A 1 324 ? -14.135 -8.769  15.726  1.00 90.73 324 A 1 
ATOM 2505 N N   . ARG A 1 325 ? -13.452 -8.498  13.598  1.00 93.55 325 A 1 
ATOM 2506 C CA  . ARG A 1 325 ? -12.014 -8.462  13.895  1.00 93.86 325 A 1 
ATOM 2507 C C   . ARG A 1 325 ? -11.370 -7.150  13.456  1.00 94.84 325 A 1 
ATOM 2508 O O   . ARG A 1 325 ? -11.905 -6.413  12.637  1.00 94.28 325 A 1 
ATOM 2509 C CB  . ARG A 1 325 ? -11.303 -9.703  13.318  1.00 92.45 325 A 1 
ATOM 2510 C CG  . ARG A 1 325 ? -11.296 -9.772  11.785  1.00 91.73 325 A 1 
ATOM 2511 C CD  . ARG A 1 325 ? -10.445 -10.961 11.317  1.00 90.21 325 A 1 
ATOM 2512 N NE  . ARG A 1 325 ? -10.474 -11.159 9.856   1.00 88.37 325 A 1 
ATOM 2513 C CZ  . ARG A 1 325 ? -9.837  -10.464 8.930   1.00 88.14 325 A 1 
ATOM 2514 N NH1 . ARG A 1 325 ? -9.116  -9.427  9.214   1.00 82.83 325 A 1 
ATOM 2515 N NH2 . ARG A 1 325 ? -9.919  -10.805 7.676   1.00 83.80 325 A 1 
ATOM 2516 N N   . LYS A 1 326 ? -10.190 -6.895  13.992  1.00 93.63 326 A 1 
ATOM 2517 C CA  . LYS A 1 326 ? -9.357  -5.763  13.572  1.00 93.89 326 A 1 
ATOM 2518 C C   . LYS A 1 326 ? -8.820  -5.995  12.148  1.00 94.86 326 A 1 
ATOM 2519 O O   . LYS A 1 326 ? -8.395  -7.117  11.857  1.00 93.88 326 A 1 
ATOM 2520 C CB  . LYS A 1 326 ? -8.242  -5.596  14.610  1.00 91.99 326 A 1 
ATOM 2521 C CG  . LYS A 1 326 ? -7.456  -4.302  14.406  1.00 84.88 326 A 1 
ATOM 2522 C CD  . LYS A 1 326 ? -6.500  -4.087  15.579  1.00 82.88 326 A 1 
ATOM 2523 C CE  . LYS A 1 326 ? -5.836  -2.730  15.406  1.00 73.93 326 A 1 
ATOM 2524 N NZ  . LYS A 1 326 ? -5.151  -2.300  16.640  1.00 66.76 326 A 1 
ATOM 2525 N N   . PRO A 1 327 ? -8.812  -4.975  11.268  1.00 94.55 327 A 1 
ATOM 2526 C CA  . PRO A 1 327 ? -8.211  -5.105  9.945   1.00 94.82 327 A 1 
ATOM 2527 C C   . PRO A 1 327 ? -6.687  -5.248  10.043  1.00 95.19 327 A 1 
ATOM 2528 O O   . PRO A 1 327 ? -6.050  -4.662  10.924  1.00 94.42 327 A 1 
ATOM 2529 C CB  . PRO A 1 327 ? -8.629  -3.855  9.167   1.00 94.09 327 A 1 
ATOM 2530 C CG  . PRO A 1 327 ? -8.812  -2.804  10.262  1.00 92.72 327 A 1 
ATOM 2531 C CD  . PRO A 1 327 ? -9.325  -3.617  11.448  1.00 94.66 327 A 1 
ATOM 2532 N N   . ARG A 1 328 ? -6.102  -6.009  9.114   1.00 94.53 328 A 1 
ATOM 2533 C CA  . ARG A 1 328 ? -4.638  -6.156  8.991   1.00 94.70 328 A 1 
ATOM 2534 C C   . ARG A 1 328 ? -3.969  -4.835  8.613   1.00 95.00 328 A 1 
ATOM 2535 O O   . ARG A 1 328 ? -2.879  -4.542  9.093   1.00 94.28 328 A 1 
ATOM 2536 C CB  . ARG A 1 328 ? -4.305  -7.248  7.962   1.00 94.46 328 A 1 
ATOM 2537 C CG  . ARG A 1 328 ? -4.714  -8.646  8.440   1.00 93.15 328 A 1 
ATOM 2538 C CD  . ARG A 1 328 ? -4.434  -9.693  7.359   1.00 92.55 328 A 1 
ATOM 2539 N NE  . ARG A 1 328 ? -4.768  -11.053 7.806   1.00 90.12 328 A 1 
ATOM 2540 C CZ  . ARG A 1 328 ? -5.930  -11.680 7.690   1.00 90.09 328 A 1 
ATOM 2541 N NH1 . ARG A 1 328 ? -6.990  -11.120 7.183   1.00 83.45 328 A 1 
ATOM 2542 N NH2 . ARG A 1 328 ? -6.046  -12.917 8.091   1.00 83.87 328 A 1 
ATOM 2543 N N   . THR A 1 329 ? -4.656  -4.008  7.838   1.00 93.43 329 A 1 
ATOM 2544 C CA  . THR A 1 329 ? -4.268  -2.637  7.469   1.00 93.06 329 A 1 
ATOM 2545 C C   . THR A 1 329 ? -4.635  -1.609  8.553   1.00 93.05 329 A 1 
ATOM 2546 O O   . THR A 1 329 ? -5.100  -0.515  8.239   1.00 91.12 329 A 1 
ATOM 2547 C CB  . THR A 1 329 ? -4.911  -2.256  6.121   1.00 92.68 329 A 1 
ATOM 2548 O OG1 . THR A 1 329 ? -6.307  -2.462  6.184   1.00 88.19 329 A 1 
ATOM 2549 C CG2 . THR A 1 329 ? -4.383  -3.101  4.965   1.00 86.99 329 A 1 
ATOM 2550 N N   . SER A 1 330 ? -4.509  -1.948  9.831   1.00 92.57 330 A 1 
ATOM 2551 C CA  . SER A 1 330 ? -5.070  -1.150  10.922  1.00 91.98 330 A 1 
ATOM 2552 C C   . SER A 1 330 ? -4.449  0.244   11.044  1.00 92.42 330 A 1 
ATOM 2553 O O   . SER A 1 330 ? -3.234  0.409   10.899  1.00 93.11 330 A 1 
ATOM 2554 C CB  . SER A 1 330 ? -4.967  -1.889  12.261  1.00 90.92 330 A 1 
ATOM 2555 O OG  . SER A 1 330 ? -3.664  -1.849  12.817  1.00 89.45 330 A 1 
ATOM 2556 N N   . LYS A 1 331 ? -5.278  1.219   11.444  1.00 93.24 331 A 1 
ATOM 2557 C CA  . LYS A 1 331 ? -4.855  2.591   11.739  1.00 93.53 331 A 1 
ATOM 2558 C C   . LYS A 1 331 ? -3.691  2.681   12.729  1.00 94.20 331 A 1 
ATOM 2559 O O   . LYS A 1 331 ? -2.877  3.579   12.612  1.00 94.43 331 A 1 
ATOM 2560 C CB  . LYS A 1 331 ? -6.063  3.398   12.239  1.00 93.29 331 A 1 
ATOM 2561 C CG  . LYS A 1 331 ? -6.598  2.942   13.604  1.00 94.02 331 A 1 
ATOM 2562 C CD  . LYS A 1 331 ? -7.872  3.719   13.984  1.00 92.68 331 A 1 
ATOM 2563 C CE  . LYS A 1 331 ? -8.246  3.509   15.448  1.00 90.90 331 A 1 
ATOM 2564 N NZ  . LYS A 1 331 ? -8.683  2.124   15.753  1.00 88.83 331 A 1 
ATOM 2565 N N   . GLU A 1 332 ? -3.572  1.759   13.689  1.00 94.86 332 A 1 
ATOM 2566 C CA  . GLU A 1 332 ? -2.490  1.773   14.675  1.00 94.88 332 A 1 
ATOM 2567 C C   . GLU A 1 332 ? -1.139  1.448   14.040  1.00 95.50 332 A 1 
ATOM 2568 O O   . GLU A 1 332 ? -0.153  2.103   14.359  1.00 94.89 332 A 1 
ATOM 2569 C CB  . GLU A 1 332 ? -2.749  0.790   15.829  1.00 94.39 332 A 1 
ATOM 2570 C CG  . GLU A 1 332 ? -4.017  1.107   16.645  1.00 91.50 332 A 1 
ATOM 2571 C CD  . GLU A 1 332 ? -5.316  0.583   16.013  1.00 91.33 332 A 1 
ATOM 2572 O OE1 . GLU A 1 332 ? -6.374  0.715   16.649  1.00 83.18 332 A 1 
ATOM 2573 O OE2 . GLU A 1 332 ? -5.272  -0.068  14.945  1.00 85.58 332 A 1 
ATOM 2574 N N   . MET A 1 333 ? -1.084  0.477   13.117  1.00 95.02 333 A 1 
ATOM 2575 C CA  . MET A 1 333 ? 0.145   0.184   12.379  1.00 95.28 333 A 1 
ATOM 2576 C C   . MET A 1 333 ? 0.510   1.333   11.435  1.00 95.27 333 A 1 
ATOM 2577 O O   . MET A 1 333 ? 1.674   1.719   11.373  1.00 95.24 333 A 1 
ATOM 2578 C CB  . MET A 1 333 ? -0.003  -1.139  11.614  1.00 95.23 333 A 1 
ATOM 2579 C CG  . MET A 1 333 ? 1.308   -1.566  10.938  1.00 94.27 333 A 1 
ATOM 2580 S SD  . MET A 1 333 ? 1.244   -3.188  10.128  1.00 93.98 333 A 1 
ATOM 2581 C CE  . MET A 1 333 ? 0.127   -2.821  8.747   1.00 89.81 333 A 1 
ATOM 2582 N N   . ALA A 1 334 ? -0.480  1.920   10.750  1.00 95.06 334 A 1 
ATOM 2583 C CA  . ALA A 1 334 ? -0.259  3.067   9.872   1.00 94.69 334 A 1 
ATOM 2584 C C   . ALA A 1 334 ? 0.232   4.302   10.648  1.00 94.89 334 A 1 
ATOM 2585 O O   . ALA A 1 334 ? 1.203   4.938   10.244  1.00 94.71 334 A 1 
ATOM 2586 C CB  . ALA A 1 334 ? -1.559  3.349   9.120   1.00 94.42 334 A 1 
ATOM 2587 N N   . PHE A 1 335 ? -0.390  4.602   11.793  1.00 95.23 335 A 1 
ATOM 2588 C CA  . PHE A 1 335 ? 0.041   5.672   12.688  1.00 95.50 335 A 1 
ATOM 2589 C C   . PHE A 1 335 ? 1.462   5.442   13.203  1.00 95.69 335 A 1 
ATOM 2590 O O   . PHE A 1 335 ? 2.276   6.356   13.180  1.00 95.61 335 A 1 
ATOM 2591 C CB  . PHE A 1 335 ? -0.948  5.790   13.854  1.00 95.41 335 A 1 
ATOM 2592 C CG  . PHE A 1 335 ? -0.563  6.865   14.853  1.00 95.29 335 A 1 
ATOM 2593 C CD1 . PHE A 1 335 ? 0.008   6.520   16.090  1.00 93.18 335 A 1 
ATOM 2594 C CD2 . PHE A 1 335 ? -0.720  8.215   14.515  1.00 93.57 335 A 1 
ATOM 2595 C CE1 . PHE A 1 335 ? 0.424   7.528   16.979  1.00 92.44 335 A 1 
ATOM 2596 C CE2 . PHE A 1 335 ? -0.303  9.222   15.401  1.00 92.24 335 A 1 
ATOM 2597 C CZ  . PHE A 1 335 ? 0.273   8.879   16.633  1.00 92.40 335 A 1 
ATOM 2598 N N   . HIS A 1 336 ? 1.789   4.211   13.604  1.00 95.63 336 A 1 
ATOM 2599 C CA  . HIS A 1 336 ? 3.129   3.860   14.064  1.00 96.14 336 A 1 
ATOM 2600 C C   . HIS A 1 336 ? 4.184   4.012   12.957  1.00 96.08 336 A 1 
ATOM 2601 O O   . HIS A 1 336 ? 5.278   4.507   13.204  1.00 95.84 336 A 1 
ATOM 2602 C CB  . HIS A 1 336 ? 3.103   2.431   14.605  1.00 96.46 336 A 1 
ATOM 2603 C CG  . HIS A 1 336 ? 4.342   2.088   15.372  1.00 97.09 336 A 1 
ATOM 2604 N ND1 . HIS A 1 336 ? 4.564   2.394   16.698  1.00 93.59 336 A 1 
ATOM 2605 C CD2 . HIS A 1 336 ? 5.444   1.434   14.902  1.00 93.82 336 A 1 
ATOM 2606 C CE1 . HIS A 1 336 ? 5.779   1.928   17.016  1.00 94.11 336 A 1 
ATOM 2607 N NE2 . HIS A 1 336 ? 6.345   1.338   15.955  1.00 94.51 336 A 1 
ATOM 2608 N N   . GLY A 1 337 ? 3.852   3.631   11.721  1.00 95.63 337 A 1 
ATOM 2609 C CA  . GLY A 1 337 ? 4.729   3.828   10.566  1.00 95.26 337 A 1 
ATOM 2610 C C   . GLY A 1 337 ? 4.967   5.303   10.236  1.00 95.50 337 A 1 
ATOM 2611 O O   . GLY A 1 337 ? 6.103   5.695   9.966   1.00 95.33 337 A 1 
ATOM 2612 N N   . LEU A 1 338 ? 3.917   6.139   10.320  1.00 94.87 338 A 1 
ATOM 2613 C CA  . LEU A 1 338 ? 4.045   7.593   10.183  1.00 94.34 338 A 1 
ATOM 2614 C C   . LEU A 1 338 ? 4.910   8.179   11.304  1.00 94.75 338 A 1 
ATOM 2615 O O   . LEU A 1 338 ? 5.832   8.942   11.028  1.00 94.86 338 A 1 
ATOM 2616 C CB  . LEU A 1 338 ? 2.647   8.237   10.169  1.00 93.52 338 A 1 
ATOM 2617 C CG  . LEU A 1 338 ? 2.690   9.774   10.058  1.00 91.81 338 A 1 
ATOM 2618 C CD1 . LEU A 1 338 ? 3.204   10.230  8.697   1.00 89.20 338 A 1 
ATOM 2619 C CD2 . LEU A 1 338 ? 1.309   10.364  10.277  1.00 88.92 338 A 1 
ATOM 2620 N N   . GLU A 1 339 ? 4.648   7.809   12.561  1.00 95.26 339 A 1 
ATOM 2621 C CA  . GLU A 1 339 ? 5.433   8.268   13.710  1.00 95.74 339 A 1 
ATOM 2622 C C   . GLU A 1 339 ? 6.904   7.863   13.588  1.00 95.91 339 A 1 
ATOM 2623 O O   . GLU A 1 339 ? 7.777   8.654   13.927  1.00 95.70 339 A 1 
ATOM 2624 C CB  . GLU A 1 339 ? 4.831   7.735   15.018  1.00 95.83 339 A 1 
ATOM 2625 C CG  . GLU A 1 339 ? 5.504   8.390   16.239  1.00 95.12 339 A 1 
ATOM 2626 C CD  . GLU A 1 339 ? 5.039   7.846   17.589  1.00 96.09 339 A 1 
ATOM 2627 O OE1 . GLU A 1 339 ? 5.211   8.566   18.602  1.00 91.90 339 A 1 
ATOM 2628 O OE2 . GLU A 1 339 ? 4.558   6.703   17.678  1.00 93.52 339 A 1 
ATOM 2629 N N   . LEU A 1 340 ? 7.207   6.671   13.055  1.00 96.69 340 A 1 
ATOM 2630 C CA  . LEU A 1 340 ? 8.579   6.234   12.791  1.00 96.86 340 A 1 
ATOM 2631 C C   . LEU A 1 340 ? 9.291   7.192   11.826  1.00 96.83 340 A 1 
ATOM 2632 O O   . LEU A 1 340 ? 10.399  7.641   12.121  1.00 96.39 340 A 1 
ATOM 2633 C CB  . LEU A 1 340 ? 8.550   4.780   12.286  1.00 96.74 340 A 1 
ATOM 2634 C CG  . LEU A 1 340 ? 9.933   4.116   12.100  1.00 95.31 340 A 1 
ATOM 2635 C CD1 . LEU A 1 340 ? 9.743   2.603   12.042  1.00 91.17 340 A 1 
ATOM 2636 C CD2 . LEU A 1 340 ? 10.651  4.507   10.807  1.00 91.00 340 A 1 
ATOM 2637 N N   . LEU A 1 341 ? 8.661   7.542   10.700  1.00 96.24 341 A 1 
ATOM 2638 C CA  . LEU A 1 341 ? 9.258   8.458   9.722   1.00 95.75 341 A 1 
ATOM 2639 C C   . LEU A 1 341 ? 9.407   9.874   10.291  1.00 95.85 341 A 1 
ATOM 2640 O O   . LEU A 1 341 ? 10.503  10.436  10.260  1.00 95.23 341 A 1 
ATOM 2641 C CB  . LEU A 1 341 ? 8.417   8.472   8.435   1.00 94.51 341 A 1 
ATOM 2642 C CG  . LEU A 1 341 ? 8.567   7.207   7.576   1.00 87.47 341 A 1 
ATOM 2643 C CD1 . LEU A 1 341 ? 7.530   7.223   6.461   1.00 86.12 341 A 1 
ATOM 2644 C CD2 . LEU A 1 341 ? 9.954   7.112   6.934   1.00 85.78 341 A 1 
ATOM 2645 N N   . LEU A 1 342 ? 8.335   10.437  10.872  1.00 95.23 342 A 1 
ATOM 2646 C CA  . LEU A 1 342 ? 8.378   11.791  11.433  1.00 94.79 342 A 1 
ATOM 2647 C C   . LEU A 1 342 ? 9.266   11.871  12.685  1.00 95.41 342 A 1 
ATOM 2648 O O   . LEU A 1 342 ? 9.952   12.870  12.901  1.00 95.37 342 A 1 
ATOM 2649 C CB  . LEU A 1 342 ? 6.947   12.267  11.714  1.00 94.41 342 A 1 
ATOM 2650 C CG  . LEU A 1 342 ? 6.047   12.387  10.464  1.00 93.20 342 A 1 
ATOM 2651 C CD1 . LEU A 1 342 ? 4.683   12.928  10.873  1.00 90.75 342 A 1 
ATOM 2652 C CD2 . LEU A 1 342 ? 6.623   13.324  9.399   1.00 90.55 342 A 1 
ATOM 2653 N N   . GLY A 1 343 ? 9.340   10.801  13.475  1.00 95.93 343 A 1 
ATOM 2654 C CA  . GLY A 1 343 ? 10.279  10.654  14.584  1.00 96.24 343 A 1 
ATOM 2655 C C   . GLY A 1 343 ? 11.735  10.618  14.118  1.00 96.98 343 A 1 
ATOM 2656 O O   . GLY A 1 343 ? 12.591  11.264  14.725  1.00 97.02 343 A 1 
ATOM 2657 N N   . LEU A 1 344 ? 12.022  9.948   12.995  1.00 96.78 344 A 1 
ATOM 2658 C CA  . LEU A 1 344 ? 13.330  10.005  12.341  1.00 96.76 344 A 1 
ATOM 2659 C C   . LEU A 1 344 ? 13.669  11.448  11.948  1.00 96.81 344 A 1 
ATOM 2660 O O   . LEU A 1 344 ? 14.760  11.921  12.274  1.00 96.39 344 A 1 
ATOM 2661 C CB  . LEU A 1 344 ? 13.355  9.029   11.152  1.00 96.29 344 A 1 
ATOM 2662 C CG  . LEU A 1 344 ? 14.715  8.867   10.447  1.00 95.01 344 A 1 
ATOM 2663 C CD1 . LEU A 1 344 ? 14.696  7.574   9.638   1.00 89.72 344 A 1 
ATOM 2664 C CD2 . LEU A 1 344 ? 15.042  9.998   9.464   1.00 89.87 344 A 1 
ATOM 2665 N N   . TYR A 1 345 ? 12.725  12.175  11.342  1.00 96.07 345 A 1 
ATOM 2666 C CA  . TYR A 1 345 ? 12.924  13.577  10.961  1.00 95.72 345 A 1 
ATOM 2667 C C   . TYR A 1 345 ? 13.197  14.440  12.194  1.00 96.36 345 A 1 
ATOM 2668 O O   . TYR A 1 345 ? 14.164  15.206  12.224  1.00 96.06 345 A 1 
ATOM 2669 C CB  . TYR A 1 345 ? 11.720  14.095  10.156  1.00 94.80 345 A 1 
ATOM 2670 C CG  . TYR A 1 345 ? 11.362  13.344  8.876   1.00 94.31 345 A 1 
ATOM 2671 C CD1 . TYR A 1 345 ? 12.123  12.256  8.411   1.00 90.87 345 A 1 
ATOM 2672 C CD2 . TYR A 1 345 ? 10.225  13.746  8.148   1.00 90.92 345 A 1 
ATOM 2673 C CE1 . TYR A 1 345 ? 11.750  11.562  7.246   1.00 89.69 345 A 1 
ATOM 2674 C CE2 . TYR A 1 345 ? 9.851   13.057  6.977   1.00 89.51 345 A 1 
ATOM 2675 C CZ  . TYR A 1 345 ? 10.615  11.958  6.527   1.00 90.65 345 A 1 
ATOM 2676 O OH  . TYR A 1 345 ? 10.271  11.285  5.401   1.00 88.45 345 A 1 
ATOM 2677 N N   . LYS A 1 346 ? 12.438  14.228  13.275  1.00 96.41 346 A 1 
ATOM 2678 C CA  . LYS A 1 346 ? 12.651  14.920  14.550  1.00 96.53 346 A 1 
ATOM 2679 C C   . LYS A 1 346 ? 14.012  14.606  15.175  1.00 97.20 346 A 1 
ATOM 2680 O O   . LYS A 1 346 ? 14.666  15.502  15.713  1.00 97.19 346 A 1 
ATOM 2681 C CB  . LYS A 1 346 ? 11.494  14.584  15.512  1.00 96.10 346 A 1 
ATOM 2682 C CG  . LYS A 1 346 ? 11.457  15.516  16.737  1.00 86.94 346 A 1 
ATOM 2683 C CD  . LYS A 1 346 ? 11.167  16.945  16.258  1.00 81.74 346 A 1 
ATOM 2684 C CE  . LYS A 1 346 ? 11.214  18.028  17.309  1.00 73.51 346 A 1 
ATOM 2685 N NZ  . LYS A 1 346 ? 11.110  19.336  16.595  1.00 65.34 346 A 1 
ATOM 2686 N N   . SER A 1 347 ? 14.477  13.362  15.077  1.00 96.77 347 A 1 
ATOM 2687 C CA  . SER A 1 347 ? 15.820  12.978  15.535  1.00 97.36 347 A 1 
ATOM 2688 C C   . SER A 1 347 ? 16.929  13.682  14.742  1.00 97.50 347 A 1 
ATOM 2689 O O   . SER A 1 347 ? 17.940  14.080  15.318  1.00 97.27 347 A 1 
ATOM 2690 C CB  . SER A 1 347 ? 15.995  11.455  15.481  1.00 97.48 347 A 1 
ATOM 2691 O OG  . SER A 1 347 ? 16.353  11.014  14.186  1.00 95.48 347 A 1 
ATOM 2692 N N   . CYS A 1 348 ? 16.717  13.903  13.439  1.00 97.27 348 A 1 
ATOM 2693 C CA  . CYS A 1 348 ? 17.642  14.657  12.593  1.00 96.88 348 A 1 
ATOM 2694 C C   . CYS A 1 348 ? 17.769  16.115  13.048  1.00 96.86 348 A 1 
ATOM 2695 O O   . CYS A 1 348 ? 18.881  16.654  13.083  1.00 95.89 348 A 1 
ATOM 2696 C CB  . CYS A 1 348 ? 17.179  14.571  11.134  1.00 96.43 348 A 1 
ATOM 2697 S SG  . CYS A 1 348 ? 18.426  15.319  10.047  1.00 95.92 348 A 1 
ATOM 2698 N N   . GLU A 1 349 ? 16.645  16.749  13.434  1.00 96.55 349 A 1 
ATOM 2699 C CA  . GLU A 1 349 ? 16.624  18.115  13.975  1.00 96.01 349 A 1 
ATOM 2700 C C   . GLU A 1 349 ? 17.297  18.199  15.350  1.00 96.52 349 A 1 
ATOM 2701 O O   . GLU A 1 349 ? 18.170  19.032  15.575  1.00 95.68 349 A 1 
ATOM 2702 C CB  . GLU A 1 349 ? 15.176  18.600  14.128  1.00 94.46 349 A 1 
ATOM 2703 C CG  . GLU A 1 349 ? 14.403  18.767  12.815  1.00 83.59 349 A 1 
ATOM 2704 C CD  . GLU A 1 349 ? 12.928  19.133  13.058  1.00 82.76 349 A 1 
ATOM 2705 O OE1 . GLU A 1 349 ? 12.203  19.259  12.059  1.00 72.92 349 A 1 
ATOM 2706 O OE2 . GLU A 1 349 ? 12.517  19.278  14.251  1.00 76.02 349 A 1 
ATOM 2707 N N   . THR A 1 350 ? 16.878  17.323  16.275  1.00 97.04 350 A 1 
ATOM 2708 C CA  . THR A 1 350 ? 17.276  17.384  17.694  1.00 97.20 350 A 1 
ATOM 2709 C C   . THR A 1 350 ? 18.640  16.756  17.983  1.00 97.42 350 A 1 
ATOM 2710 O O   . THR A 1 350 ? 19.207  16.997  19.048  1.00 96.51 350 A 1 
ATOM 2711 C CB  . THR A 1 350 ? 16.226  16.714  18.590  1.00 97.17 350 A 1 
ATOM 2712 O OG1 . THR A 1 350 ? 16.047  15.372  18.212  1.00 95.74 350 A 1 
ATOM 2713 C CG2 . THR A 1 350 ? 14.863  17.404  18.516  1.00 94.15 350 A 1 
ATOM 2714 N N   . LYS A 1 351 ? 19.174  15.944  17.054  1.00 97.33 351 A 1 
ATOM 2715 C CA  . LYS A 1 351 ? 20.384  15.127  17.233  1.00 97.35 351 A 1 
ATOM 2716 C C   . LYS A 1 351 ? 20.281  14.128  18.397  1.00 97.70 351 A 1 
ATOM 2717 O O   . LYS A 1 351 ? 21.295  13.749  18.977  1.00 96.22 351 A 1 
ATOM 2718 C CB  . LYS A 1 351 ? 21.652  16.010  17.292  1.00 96.85 351 A 1 
ATOM 2719 C CG  . LYS A 1 351 ? 21.782  17.042  16.159  1.00 95.31 351 A 1 
ATOM 2720 C CD  . LYS A 1 351 ? 21.730  16.397  14.776  1.00 90.41 351 A 1 
ATOM 2721 C CE  . LYS A 1 351 ? 21.858  17.450  13.677  1.00 86.96 351 A 1 
ATOM 2722 N NZ  . LYS A 1 351 ? 21.383  16.908  12.379  1.00 75.31 351 A 1 
ATOM 2723 N N   . GLN A 1 352 ? 19.057  13.695  18.710  1.00 97.21 352 A 1 
ATOM 2724 C CA  . GLN A 1 352 ? 18.760  12.700  19.736  1.00 97.18 352 A 1 
ATOM 2725 C C   . GLN A 1 352 ? 17.879  11.592  19.155  1.00 97.58 352 A 1 
ATOM 2726 O O   . GLN A 1 352 ? 17.124  11.824  18.217  1.00 96.81 352 A 1 
ATOM 2727 C CB  . GLN A 1 352 ? 18.068  13.373  20.930  1.00 96.49 352 A 1 
ATOM 2728 C CG  . GLN A 1 352 ? 18.997  14.351  21.665  1.00 91.29 352 A 1 
ATOM 2729 C CD  . GLN A 1 352 ? 18.338  15.027  22.856  1.00 84.17 352 A 1 
ATOM 2730 O OE1 . GLN A 1 352 ? 17.189  14.813  23.197  1.00 74.98 352 A 1 
ATOM 2731 N NE2 . GLN A 1 352 ? 19.053  15.877  23.559  1.00 72.74 352 A 1 
ATOM 2732 N N   . PHE A 1 353 ? 17.968  10.390  19.725  1.00 97.86 353 A 1 
ATOM 2733 C CA  . PHE A 1 353 ? 17.048  9.314   19.375  1.00 97.78 353 A 1 
ATOM 2734 C C   . PHE A 1 353 ? 15.612  9.721   19.711  1.00 97.98 353 A 1 
ATOM 2735 O O   . PHE A 1 353 ? 15.337  10.171  20.829  1.00 97.20 353 A 1 
ATOM 2736 C CB  . PHE A 1 353 ? 17.415  8.017   20.107  1.00 96.82 353 A 1 
ATOM 2737 C CG  . PHE A 1 353 ? 18.596  7.281   19.508  1.00 94.64 353 A 1 
ATOM 2738 C CD1 . PHE A 1 353 ? 18.368  6.205   18.630  1.00 89.03 353 A 1 
ATOM 2739 C CD2 . PHE A 1 353 ? 19.912  7.660   19.818  1.00 88.53 353 A 1 
ATOM 2740 C CE1 . PHE A 1 353 ? 19.451  5.520   18.061  1.00 85.37 353 A 1 
ATOM 2741 C CE2 . PHE A 1 353 ? 20.997  6.978   19.241  1.00 85.16 353 A 1 
ATOM 2742 C CZ  . PHE A 1 353 ? 20.767  5.904   18.363  1.00 85.96 353 A 1 
ATOM 2743 N N   . TYR A 1 354 ? 14.692  9.527   18.768  1.00 97.59 354 A 1 
ATOM 2744 C CA  . TYR A 1 354 ? 13.265  9.671   19.018  1.00 97.61 354 A 1 
ATOM 2745 C C   . TYR A 1 354 ? 12.735  8.384   19.655  1.00 97.78 354 A 1 
ATOM 2746 O O   . TYR A 1 354 ? 12.969  7.291   19.136  1.00 97.55 354 A 1 
ATOM 2747 C CB  . TYR A 1 354 ? 12.551  10.019  17.712  1.00 97.56 354 A 1 
ATOM 2748 C CG  . TYR A 1 354 ? 11.072  10.268  17.894  1.00 97.63 354 A 1 
ATOM 2749 C CD1 . TYR A 1 354 ? 10.162  9.198   17.821  1.00 96.49 354 A 1 
ATOM 2750 C CD2 . TYR A 1 354 ? 10.602  11.567  18.157  1.00 96.98 354 A 1 
ATOM 2751 C CE1 . TYR A 1 354 ? 8.787   9.427   18.007  1.00 96.31 354 A 1 
ATOM 2752 C CE2 . TYR A 1 354 ? 9.227   11.801  18.342  1.00 96.41 354 A 1 
ATOM 2753 C CZ  . TYR A 1 354 ? 8.320   10.728  18.266  1.00 96.69 354 A 1 
ATOM 2754 O OH  . TYR A 1 354 ? 6.992   10.948  18.440  1.00 95.76 354 A 1 
ATOM 2755 N N   . GLN A 1 355 ? 12.050  8.518   20.787  1.00 98.06 355 A 1 
ATOM 2756 C CA  . GLN A 1 355 ? 11.363  7.414   21.452  1.00 98.02 355 A 1 
ATOM 2757 C C   . GLN A 1 355 ? 9.925   7.340   20.935  1.00 98.03 355 A 1 
ATOM 2758 O O   . GLN A 1 355 ? 9.196   8.329   21.026  1.00 97.41 355 A 1 
ATOM 2759 C CB  . GLN A 1 355 ? 11.385  7.614   22.977  1.00 97.63 355 A 1 
ATOM 2760 C CG  . GLN A 1 355 ? 12.804  7.614   23.565  1.00 91.52 355 A 1 
ATOM 2761 C CD  . GLN A 1 355 ? 13.526  6.282   23.392  1.00 91.91 355 A 1 
ATOM 2762 O OE1 . GLN A 1 355 ? 13.006  5.222   23.687  1.00 81.83 355 A 1 
ATOM 2763 N NE2 . GLN A 1 355 ? 14.759  6.283   22.924  1.00 80.34 355 A 1 
ATOM 2764 N N   . MET A 1 356 ? 9.539   6.188   20.408  1.00 97.67 356 A 1 
ATOM 2765 C CA  . MET A 1 356 ? 8.196   5.980   19.869  1.00 97.55 356 A 1 
ATOM 2766 C C   . MET A 1 356 ? 7.155   6.088   20.989  1.00 97.20 356 A 1 
ATOM 2767 O O   . MET A 1 356 ? 7.325   5.503   22.063  1.00 96.13 356 A 1 
ATOM 2768 C CB  . MET A 1 356 ? 8.105   4.609   19.189  1.00 97.30 356 A 1 
ATOM 2769 C CG  . MET A 1 356 ? 9.086   4.437   18.019  1.00 96.44 356 A 1 
ATOM 2770 S SD  . MET A 1 356 ? 8.852   5.522   16.587  1.00 96.78 356 A 1 
ATOM 2771 C CE  . MET A 1 356 ? 7.234   4.958   16.013  1.00 93.41 356 A 1 
ATOM 2772 N N   . THR A 1 357 ? 6.077   6.825   20.745  1.00 97.30 357 A 1 
ATOM 2773 C CA  . THR A 1 357 ? 4.969   7.010   21.697  1.00 96.64 357 A 1 
ATOM 2774 C C   . THR A 1 357 ? 3.787   6.094   21.409  1.00 96.63 357 A 1 
ATOM 2775 O O   . THR A 1 357 ? 2.927   5.909   22.271  1.00 95.20 357 A 1 
ATOM 2776 C CB  . THR A 1 357 ? 4.497   8.466   21.755  1.00 95.98 357 A 1 
ATOM 2777 O OG1 . THR A 1 357 ? 3.796   8.867   20.603  1.00 93.77 357 A 1 
ATOM 2778 C CG2 . THR A 1 357 ? 5.639   9.460   21.982  1.00 91.85 357 A 1 
ATOM 2779 N N   . SER A 1 358 ? 3.734   5.524   20.216  1.00 96.30 358 A 1 
ATOM 2780 C CA  . SER A 1 358 ? 2.714   4.575   19.791  1.00 96.10 358 A 1 
ATOM 2781 C C   . SER A 1 358 ? 3.231   3.138   19.793  1.00 96.35 358 A 1 
ATOM 2782 O O   . SER A 1 358 ? 4.426   2.858   19.821  1.00 96.03 358 A 1 
ATOM 2783 C CB  . SER A 1 358 ? 2.157   4.965   18.425  1.00 95.78 358 A 1 
ATOM 2784 O OG  . SER A 1 358 ? 3.125   4.810   17.418  1.00 95.31 358 A 1 
ATOM 2785 N N   . SER A 1 359 ? 2.290   2.208   19.756  1.00 96.49 359 A 1 
ATOM 2786 C CA  . SER A 1 359 ? 2.539   0.790   19.512  1.00 96.49 359 A 1 
ATOM 2787 C C   . SER A 1 359 ? 1.341   0.201   18.774  1.00 96.58 359 A 1 
ATOM 2788 O O   . SER A 1 359 ? 0.296   0.836   18.660  1.00 95.73 359 A 1 
ATOM 2789 C CB  . SER A 1 359 ? 2.785   0.070   20.843  1.00 96.08 359 A 1 
ATOM 2790 O OG  . SER A 1 359 ? 3.254   -1.242  20.622  1.00 93.60 359 A 1 
ATOM 2791 N N   . PHE A 1 360 ? 1.492   -1.014  18.268  1.00 96.07 360 A 1 
ATOM 2792 C CA  . PHE A 1 360 ? 0.406   -1.752  17.635  1.00 95.99 360 A 1 
ATOM 2793 C C   . PHE A 1 360 ? 0.615   -3.252  17.824  1.00 96.22 360 A 1 
ATOM 2794 O O   . PHE A 1 360 ? 1.726   -3.716  18.084  1.00 95.73 360 A 1 
ATOM 2795 C CB  . PHE A 1 360 ? 0.303   -1.370  16.147  1.00 95.97 360 A 1 
ATOM 2796 C CG  . PHE A 1 360 ? 1.455   -1.853  15.292  1.00 96.85 360 A 1 
ATOM 2797 C CD1 . PHE A 1 360 ? 2.686   -1.176  15.302  1.00 96.10 360 A 1 
ATOM 2798 C CD2 . PHE A 1 360 ? 1.310   -3.016  14.516  1.00 96.58 360 A 1 
ATOM 2799 C CE1 . PHE A 1 360 ? 3.769   -1.670  14.558  1.00 95.98 360 A 1 
ATOM 2800 C CE2 . PHE A 1 360 ? 2.391   -3.507  13.770  1.00 96.07 360 A 1 
ATOM 2801 C CZ  . PHE A 1 360 ? 3.625   -2.840  13.794  1.00 96.51 360 A 1 
ATOM 2802 N N   . GLU A 1 361 ? -0.463  -4.015  17.686  1.00 96.14 361 A 1 
ATOM 2803 C CA  . GLU A 1 361 ? -0.386  -5.468  17.626  1.00 95.59 361 A 1 
ATOM 2804 C C   . GLU A 1 361 ? -0.027  -5.898  16.202  1.00 95.81 361 A 1 
ATOM 2805 O O   . GLU A 1 361 ? -0.665  -5.468  15.238  1.00 94.68 361 A 1 
ATOM 2806 C CB  . GLU A 1 361 ? -1.720  -6.059  18.094  1.00 94.11 361 A 1 
ATOM 2807 C CG  . GLU A 1 361 ? -1.658  -7.588  18.201  1.00 82.49 361 A 1 
ATOM 2808 C CD  . GLU A 1 361 ? -2.983  -8.208  18.666  1.00 79.91 361 A 1 
ATOM 2809 O OE1 . GLU A 1 361 ? -3.014  -9.452  18.777  1.00 71.23 361 A 1 
ATOM 2810 O OE2 . GLU A 1 361 ? -3.955  -7.444  18.879  1.00 72.79 361 A 1 
ATOM 2811 N N   . ARG A 1 362 ? 1.001   -6.747  16.053  1.00 95.86 362 A 1 
ATOM 2812 C CA  . ARG A 1 362 ? 1.407   -7.301  14.751  1.00 95.72 362 A 1 
ATOM 2813 C C   . ARG A 1 362 ? 0.196   -7.964  14.086  1.00 95.78 362 A 1 
ATOM 2814 O O   . ARG A 1 362 ? -0.372  -8.882  14.689  1.00 94.85 362 A 1 
ATOM 2815 C CB  . ARG A 1 362 ? 2.580   -8.288  14.950  1.00 94.23 362 A 1 
ATOM 2816 C CG  . ARG A 1 362 ? 3.149   -8.778  13.608  1.00 91.55 362 A 1 
ATOM 2817 C CD  . ARG A 1 362 ? 4.374   -9.690  13.768  1.00 90.84 362 A 1 
ATOM 2818 N NE  . ARG A 1 362 ? 4.042   -11.037 14.275  1.00 87.22 362 A 1 
ATOM 2819 C CZ  . ARG A 1 362 ? 4.735   -12.157 14.028  1.00 87.73 362 A 1 
ATOM 2820 N NH1 . ARG A 1 362 ? 5.853   -12.161 13.359  1.00 80.38 362 A 1 
ATOM 2821 N NH2 . ARG A 1 362 ? 4.314   -13.321 14.433  1.00 78.77 362 A 1 
ATOM 2822 N N   . PRO A 1 363 ? -0.212  -7.533  12.882  1.00 95.60 363 A 1 
ATOM 2823 C CA  . PRO A 1 363 ? -1.416  -8.062  12.250  1.00 95.22 363 A 1 
ATOM 2824 C C   . PRO A 1 363 ? -1.286  -9.573  12.026  1.00 95.26 363 A 1 
ATOM 2825 O O   . PRO A 1 363 ? -0.175  -10.048 11.765  1.00 94.60 363 A 1 
ATOM 2826 C CB  . PRO A 1 363 ? -1.571  -7.294  10.931  1.00 94.71 363 A 1 
ATOM 2827 C CG  . PRO A 1 363 ? -0.152  -6.824  10.616  1.00 93.77 363 A 1 
ATOM 2828 C CD  . PRO A 1 363 ? 0.441   -6.571  12.000  1.00 95.63 363 A 1 
ATOM 2829 N N   . PRO A 1 364 ? -2.368  -10.365 12.099  1.00 94.66 364 A 1 
ATOM 2830 C CA  . PRO A 1 364 ? -2.292  -11.786 11.794  1.00 94.06 364 A 1 
ATOM 2831 C C   . PRO A 1 364 ? -1.865  -12.006 10.336  1.00 94.61 364 A 1 
ATOM 2832 O O   . PRO A 1 364 ? -2.230  -11.231 9.449   1.00 93.94 364 A 1 
ATOM 2833 C CB  . PRO A 1 364 ? -3.683  -12.350 12.100  1.00 92.85 364 A 1 
ATOM 2834 C CG  . PRO A 1 364 ? -4.598  -11.139 11.929  1.00 90.81 364 A 1 
ATOM 2835 C CD  . PRO A 1 364 ? -3.737  -9.972  12.396  1.00 93.62 364 A 1 
ATOM 2836 N N   . ALA A 1 365 ? -1.086  -13.061 10.075  1.00 92.19 365 A 1 
ATOM 2837 C CA  . ALA A 1 365 ? -0.727  -13.444 8.715   1.00 92.03 365 A 1 
ATOM 2838 C C   . ALA A 1 365 ? -1.987  -13.767 7.898   1.00 92.57 365 A 1 
ATOM 2839 O O   . ALA A 1 365 ? -2.988  -14.238 8.449   1.00 91.19 365 A 1 
ATOM 2840 C CB  . ALA A 1 365 ? 0.245   -14.633 8.753   1.00 90.76 365 A 1 
ATOM 2841 N N   . VAL A 1 366 ? -1.945  -13.527 6.588   1.00 91.43 366 A 1 
ATOM 2842 C CA  . VAL A 1 366 ? -2.960  -14.075 5.683   1.00 90.98 366 A 1 
ATOM 2843 C C   . VAL A 1 366 ? -2.767  -15.595 5.644   1.00 90.38 366 A 1 
ATOM 2844 O O   . VAL A 1 366 ? -1.634  -16.046 5.455   1.00 89.23 366 A 1 
ATOM 2845 C CB  . VAL A 1 366 ? -2.868  -13.434 4.285   1.00 90.92 366 A 1 
ATOM 2846 C CG1 . VAL A 1 366 ? -3.890  -14.033 3.316   1.00 88.46 366 A 1 
ATOM 2847 C CG2 . VAL A 1 366 ? -3.141  -11.923 4.360   1.00 87.92 366 A 1 
ATOM 2848 N N   . PRO A 1 367 ? -3.818  -16.410 5.842   1.00 90.01 367 A 1 
ATOM 2849 C CA  . PRO A 1 367 ? -3.701  -17.854 5.697   1.00 88.37 367 A 1 
ATOM 2850 C C   . PRO A 1 367 ? -3.206  -18.243 4.302   1.00 88.02 367 A 1 
ATOM 2851 O O   . PRO A 1 367 ? -3.639  -17.683 3.295   1.00 85.07 367 A 1 
ATOM 2852 C CB  . PRO A 1 367 ? -5.088  -18.418 5.997   1.00 86.36 367 A 1 
ATOM 2853 C CG  . PRO A 1 367 ? -5.699  -17.363 6.914   1.00 84.71 367 A 1 
ATOM 2854 C CD  . PRO A 1 367 ? -5.127  -16.063 6.363   1.00 87.99 367 A 1 
ATOM 2855 N N   . ARG A 1 368 ? -2.284  -19.218 4.221   1.00 85.41 368 A 1 
ATOM 2856 C CA  . ARG A 1 368 ? -1.729  -19.702 2.951   1.00 84.48 368 A 1 
ATOM 2857 C C   . ARG A 1 368 ? -2.674  -20.666 2.235   1.00 84.07 368 A 1 
ATOM 2858 O O   . ARG A 1 368 ? -3.568  -21.242 2.853   1.00 78.39 368 A 1 
ATOM 2859 C CB  . ARG A 1 368 ? -0.331  -20.315 3.162   1.00 80.88 368 A 1 
ATOM 2860 C CG  . ARG A 1 368 ? -0.378  -21.661 3.895   1.00 76.21 368 A 1 
ATOM 2861 C CD  . ARG A 1 368 ? 1.017   -22.283 3.966   1.00 75.01 368 A 1 
ATOM 2862 N NE  . ARG A 1 368 ? 0.967   -23.607 4.617   1.00 69.39 368 A 1 
ATOM 2863 C CZ  . ARG A 1 368 ? 1.907   -24.539 4.565   1.00 65.53 368 A 1 
ATOM 2864 N NH1 . ARG A 1 368 ? 3.016   -24.364 3.901   1.00 59.17 368 A 1 
ATOM 2865 N NH2 . ARG A 1 368 ? 1.745   -25.673 5.188   1.00 56.42 368 A 1 
ATOM 2866 N N   . GLY A 1 369 ? -2.406  -20.912 0.954   1.00 79.67 369 A 1 
ATOM 2867 C CA  . GLY A 1 369 ? -3.059  -21.962 0.160   1.00 77.66 369 A 1 
ATOM 2868 C C   . GLY A 1 369 ? -4.238  -21.484 -0.685  1.00 78.89 369 A 1 
ATOM 2869 O O   . GLY A 1 369 ? -4.724  -22.244 -1.517  1.00 74.77 369 A 1 
ATOM 2870 N N   . TYR A 1 370 ? -4.656  -20.223 -0.542  1.00 80.92 370 A 1 
ATOM 2871 C CA  . TYR A 1 370 ? -5.662  -19.584 -1.393  1.00 80.89 370 A 1 
ATOM 2872 C C   . TYR A 1 370 ? -4.968  -18.903 -2.581  1.00 80.74 370 A 1 
ATOM 2873 O O   . TYR A 1 370 ? -4.648  -17.718 -2.538  1.00 76.18 370 A 1 
ATOM 2874 C CB  . TYR A 1 370 ? -6.498  -18.619 -0.551  1.00 79.20 370 A 1 
ATOM 2875 C CG  . TYR A 1 370 ? -7.119  -19.258 0.675   1.00 79.23 370 A 1 
ATOM 2876 C CD1 . TYR A 1 370 ? -8.217  -20.127 0.546   1.00 74.58 370 A 1 
ATOM 2877 C CD2 . TYR A 1 370 ? -6.584  -18.994 1.952   1.00 77.22 370 A 1 
ATOM 2878 C CE1 . TYR A 1 370 ? -8.796  -20.711 1.686   1.00 72.68 370 A 1 
ATOM 2879 C CE2 . TYR A 1 370 ? -7.159  -19.576 3.094   1.00 73.82 370 A 1 
ATOM 2880 C CZ  . TYR A 1 370 ? -8.273  -20.431 2.963   1.00 75.98 370 A 1 
ATOM 2881 O OH  . TYR A 1 370 ? -8.846  -20.976 4.074   1.00 72.67 370 A 1 
ATOM 2882 N N   . LEU A 1 371 ? -4.670  -19.698 -3.631  1.00 80.26 371 A 1 
ATOM 2883 C CA  . LEU A 1 371 ? -3.782  -19.293 -4.733  1.00 78.80 371 A 1 
ATOM 2884 C C   . LEU A 1 371 ? -4.524  -18.801 -5.990  1.00 77.13 371 A 1 
ATOM 2885 O O   . LEU A 1 371 ? -3.892  -18.541 -7.012  1.00 70.33 371 A 1 
ATOM 2886 C CB  . LEU A 1 371 ? -2.816  -20.447 -5.059  1.00 76.35 371 A 1 
ATOM 2887 C CG  . LEU A 1 371 ? -1.954  -20.946 -3.881  1.00 76.21 371 A 1 
ATOM 2888 C CD1 . LEU A 1 371 ? -1.044  -22.080 -4.357  1.00 72.50 371 A 1 
ATOM 2889 C CD2 . LEU A 1 371 ? -1.070  -19.849 -3.286  1.00 72.92 371 A 1 
ATOM 2890 N N   . GLY A 1 372 ? -5.848  -18.663 -5.917  1.00 77.33 372 A 1 
ATOM 2891 C CA  . GLY A 1 372 ? -6.704  -18.275 -7.035  1.00 75.57 372 A 1 
ATOM 2892 C C   . GLY A 1 372 ? -7.494  -19.442 -7.629  1.00 77.26 372 A 1 
ATOM 2893 O O   . GLY A 1 372 ? -7.266  -20.611 -7.312  1.00 72.84 372 A 1 
ATOM 2894 N N   . GLU A 1 373 ? -8.436  -19.119 -8.520  1.00 73.49 373 A 1 
ATOM 2895 C CA  . GLU A 1 373 ? -9.386  -20.081 -9.104  1.00 72.54 373 A 1 
ATOM 2896 C C   . GLU A 1 373 ? -8.708  -21.261 -9.819  1.00 73.29 373 A 1 
ATOM 2897 O O   . GLU A 1 373 ? -9.210  -22.385 -9.768  1.00 67.19 373 A 1 
ATOM 2898 C CB  . GLU A 1 373 ? -10.301 -19.366 -10.102 1.00 68.93 373 A 1 
ATOM 2899 C CG  . GLU A 1 373 ? -11.197 -18.305 -9.441  1.00 62.52 373 A 1 
ATOM 2900 C CD  . GLU A 1 373 ? -12.216 -17.701 -10.420 1.00 56.96 373 A 1 
ATOM 2901 O OE1 . GLU A 1 373 ? -13.139 -17.024 -9.921  1.00 53.00 373 A 1 
ATOM 2902 O OE2 . GLU A 1 373 ? -12.065 -17.928 -11.642 1.00 51.96 373 A 1 
ATOM 2903 N N   . GLY A 1 374 ? -7.539  -21.031 -10.426 1.00 72.02 374 A 1 
ATOM 2904 C CA  . GLY A 1 374 ? -6.747  -22.079 -11.083 1.00 70.67 374 A 1 
ATOM 2905 C C   . GLY A 1 374 ? -6.253  -23.182 -10.139 1.00 72.35 374 A 1 
ATOM 2906 O O   . GLY A 1 374 ? -5.919  -24.272 -10.600 1.00 67.63 374 A 1 
ATOM 2907 N N   . TYR A 1 375 ? -6.246  -22.942 -8.831  1.00 76.66 375 A 1 
ATOM 2908 C CA  . TYR A 1 375 ? -5.914  -23.935 -7.814  1.00 78.03 375 A 1 
ATOM 2909 C C   . TYR A 1 375 ? -7.181  -24.466 -7.136  1.00 78.16 375 A 1 
ATOM 2910 O O   . TYR A 1 375 ? -7.574  -24.028 -6.053  1.00 72.81 375 A 1 
ATOM 2911 C CB  . TYR A 1 375 ? -4.888  -23.368 -6.828  1.00 75.37 375 A 1 
ATOM 2912 C CG  . TYR A 1 375 ? -4.314  -24.428 -5.905  1.00 73.43 375 A 1 
ATOM 2913 C CD1 . TYR A 1 375 ? -4.801  -24.573 -4.590  1.00 70.24 375 A 1 
ATOM 2914 C CD2 . TYR A 1 375 ? -3.310  -25.296 -6.376  1.00 69.67 375 A 1 
ATOM 2915 C CE1 . TYR A 1 375 ? -4.280  -25.570 -3.746  1.00 68.18 375 A 1 
ATOM 2916 C CE2 . TYR A 1 375 ? -2.786  -26.297 -5.537  1.00 67.34 375 A 1 
ATOM 2917 C CZ  . TYR A 1 375 ? -3.267  -26.433 -4.220  1.00 66.96 375 A 1 
ATOM 2918 O OH  . TYR A 1 375 ? -2.757  -27.394 -3.403  1.00 65.03 375 A 1 
ATOM 2919 N N   . GLY A 1 376 ? -7.852  -25.413 -7.790  1.00 72.15 376 A 1 
ATOM 2920 C CA  . GLY A 1 376 ? -9.005  -26.115 -7.217  1.00 71.28 376 A 1 
ATOM 2921 C C   . GLY A 1 376 ? -10.222 -25.227 -6.922  1.00 72.81 376 A 1 
ATOM 2922 O O   . GLY A 1 376 ? -11.012 -25.567 -6.048  1.00 68.36 376 A 1 
ATOM 2923 N N   . GLY A 1 377 ? -10.366 -24.096 -7.620  1.00 72.25 377 A 1 
ATOM 2924 C CA  . GLY A 1 377 ? -11.462 -23.150 -7.393  1.00 72.08 377 A 1 
ATOM 2925 C C   . GLY A 1 377 ? -11.347 -22.363 -6.084  1.00 75.50 377 A 1 
ATOM 2926 O O   . GLY A 1 377 ? -12.360 -21.930 -5.548  1.00 71.09 377 A 1 
ATOM 2927 N N   . SER A 1 378 ? -10.141 -22.207 -5.539  1.00 77.20 378 A 1 
ATOM 2928 C CA  . SER A 1 378 ? -9.885  -21.479 -4.288  1.00 77.65 378 A 1 
ATOM 2929 C C   . SER A 1 378 ? -9.524  -20.013 -4.569  1.00 80.22 378 A 1 
ATOM 2930 O O   . SER A 1 378 ? -8.346  -19.723 -4.805  1.00 77.16 378 A 1 
ATOM 2931 C CB  . SER A 1 378 ? -8.765  -22.179 -3.513  1.00 72.83 378 A 1 
ATOM 2932 O OG  . SER A 1 378 ? -8.634  -21.617 -2.220  1.00 66.06 378 A 1 
ATOM 2933 N N   . PRO A 1 379 ? -10.497 -19.072 -4.554  1.00 81.26 379 A 1 
ATOM 2934 C CA  . PRO A 1 379 ? -10.217 -17.679 -4.873  1.00 82.34 379 A 1 
ATOM 2935 C C   . PRO A 1 379 ? -9.267  -17.061 -3.841  1.00 85.02 379 A 1 
ATOM 2936 O O   . PRO A 1 379 ? -9.370  -17.335 -2.644  1.00 83.54 379 A 1 
ATOM 2937 C CB  . PRO A 1 379 ? -11.577 -16.979 -4.902  1.00 79.83 379 A 1 
ATOM 2938 C CG  . PRO A 1 379 ? -12.426 -17.815 -3.946  1.00 78.11 379 A 1 
ATOM 2939 C CD  . PRO A 1 379 ? -11.893 -19.229 -4.161  1.00 81.45 379 A 1 
ATOM 2940 N N   . ALA A 1 380 ? -8.351  -16.183 -4.292  1.00 84.92 380 A 1 
ATOM 2941 C CA  . ALA A 1 380 ? -7.368  -15.542 -3.412  1.00 85.56 380 A 1 
ATOM 2942 C C   . ALA A 1 380 ? -8.030  -14.741 -2.277  1.00 87.69 380 A 1 
ATOM 2943 O O   . ALA A 1 380 ? -7.527  -14.719 -1.153  1.00 85.75 380 A 1 
ATOM 2944 C CB  . ALA A 1 380 ? -6.448  -14.670 -4.271  1.00 83.01 380 A 1 
ATOM 2945 N N   . GLU A 1 381 ? -9.206  -14.160 -2.538  1.00 85.46 381 A 1 
ATOM 2946 C CA  . GLU A 1 381 ? -10.008 -13.433 -1.543  1.00 87.00 381 A 1 
ATOM 2947 C C   . GLU A 1 381 ? -10.343 -14.280 -0.304  1.00 88.32 381 A 1 
ATOM 2948 O O   . GLU A 1 381 ? -10.422 -13.747 0.804   1.00 86.41 381 A 1 
ATOM 2949 C CB  . GLU A 1 381 ? -11.296 -12.912 -2.198  1.00 85.42 381 A 1 
ATOM 2950 C CG  . GLU A 1 381 ? -12.079 -12.010 -1.233  1.00 85.21 381 A 1 
ATOM 2951 C CD  . GLU A 1 381 ? -13.339 -11.372 -1.825  1.00 87.88 381 A 1 
ATOM 2952 O OE1 . GLU A 1 381 ? -14.009 -10.630 -1.065  1.00 81.74 381 A 1 
ATOM 2953 O OE2 . GLU A 1 381 ? -13.647 -11.599 -3.013  1.00 88.05 381 A 1 
ATOM 2954 N N   . ALA A 1 382 ? -10.458 -15.611 -0.443  1.00 86.82 382 A 1 
ATOM 2955 C CA  . ALA A 1 382 ? -10.717 -16.480 0.703   1.00 86.32 382 A 1 
ATOM 2956 C C   . ALA A 1 382 ? -9.646  -16.343 1.801   1.00 86.50 382 A 1 
ATOM 2957 O O   . ALA A 1 382 ? -9.964  -16.454 2.979   1.00 85.57 382 A 1 
ATOM 2958 C CB  . ALA A 1 382 ? -10.834 -17.922 0.205   1.00 85.38 382 A 1 
ATOM 2959 N N   . GLY A 1 383 ? -8.392  -16.035 1.435   1.00 85.40 383 A 1 
ATOM 2960 C CA  . GLY A 1 383 ? -7.310  -15.809 2.399   1.00 84.01 383 A 1 
ATOM 2961 C C   . GLY A 1 383 ? -7.528  -14.592 3.302   1.00 86.22 383 A 1 
ATOM 2962 O O   . GLY A 1 383 ? -7.164  -14.616 4.476   1.00 85.43 383 A 1 
ATOM 2963 N N   . ILE A 1 384 ? -8.169  -13.533 2.783   1.00 90.07 384 A 1 
ATOM 2964 C CA  . ILE A 1 384 ? -8.484  -12.333 3.576   1.00 90.08 384 A 1 
ATOM 2965 C C   . ILE A 1 384 ? -9.863  -12.411 4.246   1.00 90.87 384 A 1 
ATOM 2966 O O   . ILE A 1 384 ? -10.122 -11.663 5.184   1.00 89.09 384 A 1 
ATOM 2967 C CB  . ILE A 1 384 ? -8.290  -11.040 2.758   1.00 90.14 384 A 1 
ATOM 2968 C CG1 . ILE A 1 384 ? -9.196  -10.978 1.514   1.00 89.46 384 A 1 
ATOM 2969 C CG2 . ILE A 1 384 ? -6.803  -10.892 2.376   1.00 86.82 384 A 1 
ATOM 2970 C CD1 . ILE A 1 384 ? -9.260  -9.594  0.851   1.00 87.40 384 A 1 
ATOM 2971 N N   . ALA A 1 385 ? -10.704 -13.351 3.808   1.00 87.76 385 A 1 
ATOM 2972 C CA  . ALA A 1 385 ? -12.031 -13.593 4.368   1.00 86.02 385 A 1 
ATOM 2973 C C   . ALA A 1 385 ? -12.024 -14.363 5.700   1.00 85.65 385 A 1 
ATOM 2974 O O   . ALA A 1 385 ? -13.005 -14.293 6.444   1.00 84.37 385 A 1 
ATOM 2975 C CB  . ALA A 1 385 ? -12.854 -14.340 3.315   1.00 86.07 385 A 1 
ATOM 2976 N N   . VAL A 1 386 ? -10.954 -15.099 5.993   1.00 87.15 386 A 1 
ATOM 2977 C CA  . VAL A 1 386 ? -10.809 -15.962 7.175   1.00 83.34 386 A 1 
ATOM 2978 C C   . VAL A 1 386 ? -10.183 -15.209 8.350   1.00 76.23 386 A 1 
ATOM 2979 O O   . VAL A 1 386 ? -9.171  -14.510 8.166   1.00 70.47 386 A 1 
ATOM 2980 C CB  . VAL A 1 386 ? -10.076 -17.273 6.839   1.00 78.62 386 A 1 
ATOM 2981 C CG1 . VAL A 1 386 ? -9.976  -18.196 8.060   1.00 69.19 386 A 1 
ATOM 2982 C CG2 . VAL A 1 386 ? -10.825 -18.054 5.751   1.00 70.35 386 A 1 
ATOM 2983 O OXT . VAL A 1 386 ? -10.743 -15.364 9.445   1.00 70.07 386 A 1 
#
