# 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_if02694
#
_entry.id if02694
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n CYS 3   
1 n PHE 4   
1 n PHE 5   
1 n CYS 6   
1 n GLN 7   
1 n ARG 8   
1 n PHE 9   
1 n CYS 10  
1 n ASN 11  
1 n ILE 12  
1 n LEU 13  
1 n LEU 14  
1 n PRO 15  
1 n PHE 16  
1 n SER 17  
1 n ASN 18  
1 n LEU 19  
1 n LEU 20  
1 n LYS 21  
1 n LYS 22  
1 n ALA 23  
1 n LEU 24  
1 n GLU 25  
1 n THR 26  
1 n LEU 27  
1 n ILE 28  
1 n ILE 29  
1 n PHE 30  
1 n GLY 31  
1 n ALA 32  
1 n GLY 33  
1 n LEU 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n GLY 38  
1 n LEU 39  
1 n ILE 40  
1 n ASP 41  
1 n MET 42  
1 n LYS 43  
1 n ILE 44  
1 n ALA 45  
1 n PHE 46  
1 n PHE 47  
1 n ASP 48  
1 n THR 49  
1 n LYS 50  
1 n PRO 51  
1 n TYR 52  
1 n ASP 53  
1 n LYS 54  
1 n THR 55  
1 n TRP 56  
1 n MET 57  
1 n GLU 58  
1 n PRO 59  
1 n LEU 60  
1 n SER 61  
1 n VAL 62  
1 n GLU 63  
1 n TYR 64  
1 n GLY 65  
1 n TYR 66  
1 n ASP 67  
1 n ILE 68  
1 n LYS 69  
1 n PHE 70  
1 n PHE 71  
1 n GLU 72  
1 n HIS 73  
1 n LYS 74  
1 n LEU 75  
1 n ASN 76  
1 n ALA 77  
1 n ASP 78  
1 n THR 79  
1 n ALA 80  
1 n VAL 81  
1 n LEU 82  
1 n ALA 83  
1 n ASP 84  
1 n GLY 85  
1 n TYR 86  
1 n LYS 87  
1 n VAL 88  
1 n VAL 89  
1 n CYS 90  
1 n ALA 91  
1 n PHE 92  
1 n VAL 93  
1 n ASN 94  
1 n ASP 95  
1 n SER 96  
1 n LEU 97  
1 n ASP 98  
1 n ASN 99  
1 n GLU 100 
1 n VAL 101 
1 n ILE 102 
1 n ASP 103 
1 n ILE 104 
1 n LEU 105 
1 n TYR 106 
1 n ASP 107 
1 n VAL 108 
1 n GLY 109 
1 n VAL 110 
1 n GLU 111 
1 n LEU 112 
1 n ILE 113 
1 n ALA 114 
1 n LEU 115 
1 n ARG 116 
1 n CYS 117 
1 n ALA 118 
1 n GLY 119 
1 n TYR 120 
1 n ASN 121 
1 n ASN 122 
1 n VAL 123 
1 n ASP 124 
1 n PHE 125 
1 n ARG 126 
1 n ALA 127 
1 n ALA 128 
1 n TYR 129 
1 n GLY 130 
1 n LYS 131 
1 n ILE 132 
1 n ASN 133 
1 n VAL 134 
1 n VAL 135 
1 n ARG 136 
1 n VAL 137 
1 n PRO 138 
1 n SER 139 
1 n TYR 140 
1 n SER 141 
1 n PRO 142 
1 n PHE 143 
1 n SER 144 
1 n VAL 145 
1 n ALA 146 
1 n GLU 147 
1 n HIS 148 
1 n ALA 149 
1 n ALA 150 
1 n ALA 151 
1 n LEU 152 
1 n MET 153 
1 n LEU 154 
1 n SER 155 
1 n LEU 156 
1 n ASN 157 
1 n ARG 158 
1 n ARG 159 
1 n ILE 160 
1 n HIS 161 
1 n ARG 162 
1 n ALA 163 
1 n TYR 164 
1 n VAL 165 
1 n ARG 166 
1 n THR 167 
1 n ARG 168 
1 n ASP 169 
1 n ASN 170 
1 n ASN 171 
1 n PHE 172 
1 n ASN 173 
1 n ILE 174 
1 n SER 175 
1 n GLY 176 
1 n LEU 177 
1 n MET 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n LEU 182 
1 n ASN 183 
1 n GLY 184 
1 n LYS 185 
1 n THR 186 
1 n ALA 187 
1 n GLY 188 
1 n ILE 189 
1 n VAL 190 
1 n GLY 191 
1 n THR 192 
1 n GLY 193 
1 n LYS 194 
1 n ILE 195 
1 n GLY 196 
1 n ARG 197 
1 n ILE 198 
1 n PHE 199 
1 n LEU 200 
1 n GLY 201 
1 n ILE 202 
1 n CYS 203 
1 n ARG 204 
1 n GLY 205 
1 n LEU 206 
1 n GLY 207 
1 n MET 208 
1 n LYS 209 
1 n THR 210 
1 n ILE 211 
1 n ALA 212 
1 n TYR 213 
1 n ASP 214 
1 n PRO 215 
1 n TYR 216 
1 n PRO 217 
1 n ILE 218 
1 n GLU 219 
1 n ASP 220 
1 n PRO 221 
1 n ASP 222 
1 n PHE 223 
1 n GLU 224 
1 n TYR 225 
1 n VAL 226 
1 n SER 227 
1 n LEU 228 
1 n ASP 229 
1 n TYR 230 
1 n LEU 231 
1 n PHE 232 
1 n GLU 233 
1 n ALA 234 
1 n SER 235 
1 n ASP 236 
1 n ILE 237 
1 n VAL 238 
1 n SER 239 
1 n LEU 240 
1 n HIS 241 
1 n CYS 242 
1 n PRO 243 
1 n LEU 244 
1 n THR 245 
1 n PRO 246 
1 n GLU 247 
1 n THR 248 
1 n ASN 249 
1 n HIS 250 
1 n ILE 251 
1 n VAL 252 
1 n ASN 253 
1 n ALA 254 
1 n ASP 255 
1 n SER 256 
1 n LEU 257 
1 n ALA 258 
1 n ARG 259 
1 n MET 260 
1 n HIS 261 
1 n SER 262 
1 n GLU 263 
1 n SER 264 
1 n LEU 265 
1 n LEU 266 
1 n ILE 267 
1 n ASN 268 
1 n THR 269 
1 n SER 270 
1 n ARG 271 
1 n GLY 272 
1 n ALA 273 
1 n LEU 274 
1 n VAL 275 
1 n ASP 276 
1 n THR 277 
1 n HIS 278 
1 n ALA 279 
1 n LEU 280 
1 n ILE 281 
1 n ASP 282 
1 n ALA 283 
1 n LEU 284 
1 n ARG 285 
1 n SER 286 
1 n SER 287 
1 n SER 288 
1 n ILE 289 
1 n GLY 290 
1 n GLY 291 
1 n ALA 292 
1 n GLY 293 
1 n LEU 294 
1 n ASP 295 
1 n VAL 296 
1 n TYR 297 
1 n GLU 298 
1 n GLU 299 
1 n GLU 300 
1 n GLU 301 
1 n ASP 302 
1 n TYR 303 
1 n PHE 304 
1 n PHE 305 
1 n GLU 306 
1 n ASP 307 
1 n PHE 308 
1 n SER 309 
1 n ASN 310 
1 n GLU 311 
1 n VAL 312 
1 n LEU 313 
1 n VAL 314 
1 n ASP 315 
1 n ASP 316 
1 n ASP 317 
1 n LEU 318 
1 n ALA 319 
1 n ARG 320 
1 n LEU 321 
1 n LEU 322 
1 n SER 323 
1 n PHE 324 
1 n PRO 325 
1 n ASN 326 
1 n VAL 327 
1 n LEU 328 
1 n ILE 329 
1 n THR 330 
1 n SER 331 
1 n HIS 332 
1 n GLN 333 
1 n GLY 334 
1 n PHE 335 
1 n PHE 336 
1 n THR 337 
1 n ARG 338 
1 n GLU 339 
1 n ALA 340 
1 n MET 341 
1 n GLN 342 
1 n GLU 343 
1 n ILE 344 
1 n ALA 345 
1 n ALA 346 
1 n VAL 347 
1 n THR 348 
1 n MET 349 
1 n LYS 350 
1 n ASN 351 
1 n ILE 352 
1 n HIS 353 
1 n GLU 354 
1 n PHE 355 
1 n GLU 356 
1 n THR 357 
1 n ASP 358 
1 n ALA 359 
1 n THR 360 
1 n LEU 361 
1 n VAL 362 
1 n ASN 363 
1 n GLU 364 
1 n ILE 365 
1 n CYS 366 
1 n TYR 367 
1 n LYS 368 
1 n CYS 369 
1 n GLY 370 
1 n THR 371 
1 n GLU 372 
1 n CYS 373 
1 n ARG 374 
1 n LYS 375 
1 n LYS 376 
1 n GLU 377 
1 n GLY 378 
1 n GLN 379 
1 n LYS 380 
1 n ARG 381 
1 n CYS 382 
1 n PHE 383 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:58:24)"
_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 86.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n PHE . 383 A 383 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.024   -18.803 -67.370 1.00 27.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.310  -19.073 -66.792 1.00 32.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.260  -19.767 -65.418 1.00 33.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.152  -19.527 -64.619 1.00 32.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.197  -19.796 -67.815 1.00 32.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.673  -19.402 -67.688 1.00 28.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.600  -19.806 -69.188 1.00 25.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.239  -20.165 -68.499 1.00 25.01 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 0.801   -20.519 -65.074 1.00 26.23 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 0.970   -21.172 -63.753 1.00 27.70 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 1.360   -20.223 -62.596 1.00 27.30 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 0.955   -20.437 -61.458 1.00 26.27 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 1.971   -22.334 -63.896 1.00 27.13 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 1.316   -23.691 -63.764 1.00 24.94 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 1.338   -24.350 -62.519 1.00 23.01 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 0.679   -24.292 -64.861 1.00 24.23 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 0.725   -25.605 -62.374 1.00 24.29 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 0.058   -25.546 -64.717 1.00 24.47 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 0.082   -26.202 -63.475 1.00 27.29 2   A 1 
ATOM 20   N N   . CYS A 1 3   ? 2.074   -19.127 -62.897 1.00 29.10 3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? 2.551   -18.199 -61.852 1.00 34.88 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? 1.431   -17.319 -61.253 1.00 35.10 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? 1.434   -17.030 -60.064 1.00 33.70 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? 3.712   -17.370 -62.433 1.00 34.32 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? 4.895   -16.996 -61.124 1.00 28.97 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 0.420   -16.963 -62.053 1.00 30.39 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -0.695  -16.107 -61.615 1.00 34.02 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -1.703  -16.832 -60.702 1.00 33.83 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -2.338  -16.205 -59.857 1.00 32.42 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -1.385  -15.511 -62.857 1.00 32.87 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -1.392  -13.992 -62.855 1.00 31.31 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -2.481  -13.295 -62.306 1.00 29.00 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -0.305  -13.283 -63.395 1.00 31.36 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -2.485  -11.891 -62.297 1.00 30.31 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -0.306  -11.876 -63.382 1.00 29.79 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -1.397  -11.182 -62.836 1.00 33.25 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -1.834  -18.159 -60.843 1.00 32.95 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -2.718  -18.972 -59.997 1.00 35.19 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -2.126  -19.218 -58.603 1.00 34.54 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -2.851  -19.183 -57.611 1.00 33.30 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -3.070  -20.283 -60.721 1.00 34.72 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -4.560  -20.428 -60.974 1.00 32.75 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -5.366  -21.109 -60.049 1.00 30.55 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -5.138  -19.865 -62.126 1.00 34.17 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -6.748  -21.237 -60.272 1.00 32.96 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -6.521  -19.986 -62.350 1.00 33.18 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -7.324  -20.673 -61.426 1.00 36.91 5   A 1 
ATOM 48   N N   . CYS A 1 6   ? -0.797  -19.383 -58.524 1.00 33.76 6   A 1 
ATOM 49   C CA  . CYS A 1 6   ? -0.098  -19.615 -57.251 1.00 36.83 6   A 1 
ATOM 50   C C   . CYS A 1 6   ? -0.135  -18.380 -56.329 1.00 36.78 6   A 1 
ATOM 51   O O   . CYS A 1 6   ? -0.341  -18.497 -55.124 1.00 35.47 6   A 1 
ATOM 52   C CB  . CYS A 1 6   ? 1.340   -20.070 -57.568 1.00 35.99 6   A 1 
ATOM 53   S SG  . CYS A 1 6   ? 1.825   -21.373 -56.416 1.00 30.66 6   A 1 
ATOM 54   N N   . GLN A 1 7   ? -0.027  -17.175 -56.921 1.00 36.58 7   A 1 
ATOM 55   C CA  . GLN A 1 7   ? -0.034  -15.917 -56.164 1.00 39.40 7   A 1 
ATOM 56   C C   . GLN A 1 7   ? -1.432  -15.542 -55.634 1.00 41.39 7   A 1 
ATOM 57   O O   . GLN A 1 7   ? -1.556  -14.977 -54.551 1.00 40.41 7   A 1 
ATOM 58   C CB  . GLN A 1 7   ? 0.593   -14.836 -57.057 1.00 38.08 7   A 1 
ATOM 59   C CG  . GLN A 1 7   ? 1.414   -13.808 -56.269 1.00 36.20 7   A 1 
ATOM 60   C CD  . GLN A 1 7   ? 2.462   -13.108 -57.136 1.00 32.43 7   A 1 
ATOM 61   O OE1 . GLN A 1 7   ? 2.560   -13.291 -58.341 1.00 33.16 7   A 1 
ATOM 62   N NE2 . GLN A 1 7   ? 3.315   -12.289 -56.559 1.00 32.90 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? -2.494  -15.935 -56.355 1.00 36.62 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? -3.883  -15.776 -55.888 1.00 40.08 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? -4.248  -16.769 -54.775 1.00 39.72 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? -4.971  -16.394 -53.861 1.00 38.35 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? -4.858  -15.843 -57.075 1.00 39.19 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? -5.665  -14.546 -57.206 1.00 35.15 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? -6.611  -14.608 -58.409 1.00 33.40 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? -7.407  -13.372 -58.534 1.00 32.02 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? -8.407  -13.166 -59.379 1.00 31.08 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? -8.794  -14.068 -60.231 1.00 29.07 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? -9.050  -12.028 -59.383 1.00 31.95 8   A 1 
ATOM 74   N N   . PHE A 1 9   ? -3.710  -17.997 -54.819 1.00 35.19 9   A 1 
ATOM 75   C CA  . PHE A 1 9   ? -3.903  -18.993 -53.756 1.00 37.10 9   A 1 
ATOM 76   C C   . PHE A 1 9   ? -3.177  -18.615 -52.456 1.00 36.80 9   A 1 
ATOM 77   O O   . PHE A 1 9   ? -3.763  -18.726 -51.379 1.00 35.43 9   A 1 
ATOM 78   C CB  . PHE A 1 9   ? -3.493  -20.389 -54.258 1.00 35.56 9   A 1 
ATOM 79   C CG  . PHE A 1 9   ? -4.663  -21.354 -54.314 1.00 33.44 9   A 1 
ATOM 80   C CD1 . PHE A 1 9   ? -4.924  -22.198 -53.220 1.00 30.93 9   A 1 
ATOM 81   C CD2 . PHE A 1 9   ? -5.499  -21.393 -55.444 1.00 32.58 9   A 1 
ATOM 82   C CE1 . PHE A 1 9   ? -6.015  -23.086 -53.253 1.00 32.47 9   A 1 
ATOM 83   C CE2 . PHE A 1 9   ? -6.596  -22.275 -55.476 1.00 32.83 9   A 1 
ATOM 84   C CZ  . PHE A 1 9   ? -6.852  -23.123 -54.384 1.00 35.62 9   A 1 
ATOM 85   N N   . CYS A 1 10  ? -1.951  -18.075 -52.551 1.00 38.23 10  A 1 
ATOM 86   C CA  . CYS A 1 10  ? -1.207  -17.603 -51.370 1.00 39.90 10  A 1 
ATOM 87   C C   . CYS A 1 10  ? -1.906  -16.432 -50.656 1.00 39.26 10  A 1 
ATOM 88   O O   . CYS A 1 10  ? -1.984  -16.421 -49.429 1.00 38.24 10  A 1 
ATOM 89   C CB  . CYS A 1 10  ? 0.231   -17.226 -51.779 1.00 40.07 10  A 1 
ATOM 90   S SG  . CYS A 1 10  ? 1.387   -18.426 -51.067 1.00 35.72 10  A 1 
ATOM 91   N N   . ASN A 1 11  ? -2.480  -15.485 -51.412 1.00 42.31 11  A 1 
ATOM 92   C CA  . ASN A 1 11  ? -3.185  -14.333 -50.830 1.00 45.32 11  A 1 
ATOM 93   C C   . ASN A 1 11  ? -4.561  -14.678 -50.219 1.00 43.72 11  A 1 
ATOM 94   O O   . ASN A 1 11  ? -5.076  -13.896 -49.428 1.00 42.43 11  A 1 
ATOM 95   C CB  . ASN A 1 11  ? -3.291  -13.222 -51.889 1.00 44.44 11  A 1 
ATOM 96   C CG  . ASN A 1 11  ? -1.989  -12.453 -52.067 1.00 40.15 11  A 1 
ATOM 97   O OD1 . ASN A 1 11  ? -1.070  -12.505 -51.268 1.00 37.86 11  A 1 
ATOM 98   N ND2 . ASN A 1 11  ? -1.868  -11.683 -53.121 1.00 37.69 11  A 1 
ATOM 99   N N   . ILE A 1 12  ? -5.133  -15.835 -50.555 1.00 41.61 12  A 1 
ATOM 100  C CA  . ILE A 1 12  ? -6.385  -16.329 -49.949 1.00 43.41 12  A 1 
ATOM 101  C C   . ILE A 1 12  ? -6.092  -17.200 -48.709 1.00 42.51 12  A 1 
ATOM 102  O O   . ILE A 1 12  ? -6.873  -17.192 -47.760 1.00 40.83 12  A 1 
ATOM 103  C CB  . ILE A 1 12  ? -7.242  -17.048 -51.021 1.00 42.77 12  A 1 
ATOM 104  C CG1 . ILE A 1 12  ? -7.713  -16.031 -52.093 1.00 40.32 12  A 1 
ATOM 105  C CG2 . ILE A 1 12  ? -8.467  -17.750 -50.407 1.00 41.05 12  A 1 
ATOM 106  C CD1 . ILE A 1 12  ? -8.320  -16.669 -53.347 1.00 40.10 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? -4.940  -17.893 -48.676 1.00 40.59 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? -4.549  -18.763 -47.553 1.00 42.29 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? -3.922  -18.007 -46.367 1.00 42.10 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? -4.103  -18.436 -45.226 1.00 39.86 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? -3.613  -19.867 -48.087 1.00 39.36 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? -4.387  -21.073 -48.651 1.00 36.25 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? -3.553  -21.818 -49.689 1.00 33.65 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? -4.739  -22.058 -47.528 1.00 37.08 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? -3.256  -16.875 -46.597 1.00 43.34 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? -2.640  -16.057 -45.539 1.00 45.54 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? -3.654  -15.486 -44.521 1.00 45.87 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? -3.405  -15.612 -43.318 1.00 42.91 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? -1.765  -14.959 -46.184 1.00 42.10 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? -0.326  -15.439 -46.456 1.00 38.78 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? 0.317   -14.631 -47.587 1.00 35.39 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? 0.546   -15.285 -45.208 1.00 38.20 14  A 1 
ATOM 123  N N   . PRO A 1 15  ? -4.806  -14.910 -44.920 1.00 44.46 15  A 1 
ATOM 124  C CA  . PRO A 1 15  ? -5.814  -14.462 -43.954 1.00 47.44 15  A 1 
ATOM 125  C C   . PRO A 1 15  ? -6.528  -15.633 -43.259 1.00 47.87 15  A 1 
ATOM 126  O O   . PRO A 1 15  ? -6.872  -15.516 -42.083 1.00 45.60 15  A 1 
ATOM 127  C CB  . PRO A 1 15  ? -6.771  -13.551 -44.738 1.00 45.19 15  A 1 
ATOM 128  C CG  . PRO A 1 15  ? -6.629  -14.018 -46.185 1.00 45.57 15  A 1 
ATOM 129  C CD  . PRO A 1 15  ? -5.185  -14.514 -46.264 1.00 48.34 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? -6.685  -16.789 -43.942 1.00 44.57 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? -7.249  -17.998 -43.337 1.00 47.70 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? -6.321  -18.612 -42.286 1.00 47.94 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? -6.813  -19.065 -41.256 1.00 44.61 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? -7.622  -19.028 -44.417 1.00 44.42 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? -9.087  -18.974 -44.807 1.00 42.78 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? -10.022 -19.772 -44.124 1.00 38.82 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? -9.521  -18.120 -45.837 1.00 39.84 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? -11.386 -19.725 -44.469 1.00 37.76 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? -10.885 -18.066 -46.179 1.00 36.97 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? -11.816 -18.871 -45.498 1.00 39.62 16  A 1 
ATOM 141  N N   . SER A 1 17  ? -4.994  -18.582 -42.493 1.00 50.51 17  A 1 
ATOM 142  C CA  . SER A 1 17  ? -4.053  -19.106 -41.491 1.00 54.02 17  A 1 
ATOM 143  C C   . SER A 1 17  ? -4.043  -18.274 -40.208 1.00 56.35 17  A 1 
ATOM 144  O O   . SER A 1 17  ? -3.982  -18.847 -39.122 1.00 51.48 17  A 1 
ATOM 145  C CB  . SER A 1 17  ? -2.642  -19.277 -42.072 1.00 48.72 17  A 1 
ATOM 146  O OG  . SER A 1 17  ? -1.850  -18.115 -41.957 1.00 44.23 17  A 1 
ATOM 147  N N   . ASN A 1 18  ? -4.186  -16.949 -40.299 1.00 51.59 18  A 1 
ATOM 148  C CA  . ASN A 1 18  ? -4.278  -16.071 -39.129 1.00 58.02 18  A 1 
ATOM 149  C C   . ASN A 1 18  ? -5.633  -16.186 -38.415 1.00 58.53 18  A 1 
ATOM 150  O O   . ASN A 1 18  ? -5.669  -16.145 -37.190 1.00 56.87 18  A 1 
ATOM 151  C CB  . ASN A 1 18  ? -3.969  -14.624 -39.545 1.00 55.54 18  A 1 
ATOM 152  C CG  . ASN A 1 18  ? -2.481  -14.346 -39.672 1.00 50.62 18  A 1 
ATOM 153  O OD1 . ASN A 1 18  ? -1.632  -15.033 -39.135 1.00 47.85 18  A 1 
ATOM 154  N ND2 . ASN A 1 18  ? -2.107  -13.300 -40.364 1.00 46.78 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? -6.727  -16.383 -39.155 1.00 53.55 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? -8.038  -16.673 -38.562 1.00 56.43 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? -8.054  -18.051 -37.891 1.00 56.75 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? -8.588  -18.173 -36.795 1.00 55.73 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? -9.166  -16.582 -39.611 1.00 55.83 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? -10.210 -15.504 -39.267 1.00 53.72 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? -9.932  -14.215 -40.029 1.00 48.57 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? -11.618 -15.980 -39.620 1.00 53.39 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? -7.444  -19.066 -38.523 1.00 50.30 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? -7.332  -20.408 -37.951 1.00 50.92 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? -6.437  -20.408 -36.709 1.00 51.53 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? -6.770  -21.069 -35.741 1.00 51.33 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? -6.805  -21.409 -38.997 1.00 50.37 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? -7.579  -22.742 -38.989 1.00 49.48 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? -8.801  -22.649 -39.903 1.00 44.68 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? -6.699  -23.882 -39.485 1.00 49.87 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? -5.340  -19.635 -36.722 1.00 49.59 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? -4.455  -19.473 -35.557 1.00 50.70 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? -5.177  -18.792 -34.396 1.00 50.45 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? -5.148  -19.322 -33.299 1.00 50.84 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? -3.183  -18.711 -35.958 1.00 49.96 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? -1.921  -19.425 -35.477 1.00 47.69 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? -0.678  -18.622 -35.852 1.00 45.14 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 0.573   -19.353 -35.364 1.00 40.71 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 1.783   -18.515 -35.504 1.00 37.81 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? -5.893  -17.692 -34.665 1.00 51.17 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? -6.731  -17.027 -33.655 1.00 53.07 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? -7.863  -17.928 -33.161 1.00 51.08 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? -8.123  -17.954 -31.969 1.00 50.65 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? -7.305  -15.710 -34.198 1.00 52.72 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? -6.322  -14.551 -34.008 1.00 51.34 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? -6.966  -13.220 -34.411 1.00 48.58 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? -6.045  -12.065 -34.018 1.00 44.41 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? -6.677  -10.747 -34.258 1.00 41.25 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? -8.513  -18.683 -34.051 1.00 52.22 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? -9.551  -19.635 -33.665 1.00 52.89 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? -8.978  -20.788 -32.826 1.00 52.32 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? -9.609  -21.180 -31.855 1.00 52.22 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? -10.269 -20.142 -34.920 1.00 52.05 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? -7.779  -21.294 -33.157 1.00 50.26 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? -7.079  -22.317 -32.373 1.00 50.00 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? -6.623  -21.771 -31.013 1.00 49.67 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? -6.811  -22.446 -30.015 1.00 49.52 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? -5.872  -22.876 -33.155 1.00 50.16 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? -5.808  -24.414 -33.147 1.00 48.71 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? -6.671  -24.988 -34.274 1.00 44.22 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? -4.376  -24.895 -33.348 1.00 49.29 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -6.067  -20.559 -30.970 1.00 47.10 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -5.700  -19.881 -29.720 1.00 49.24 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -6.939  -19.651 -28.849 1.00 48.05 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -6.921  -19.978 -27.669 1.00 48.65 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -4.980  -18.554 -30.033 1.00 49.62 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -3.513  -18.767 -30.453 1.00 46.18 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -2.830  -17.511 -31.035 1.00 42.60 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -1.645  -17.631 -31.438 1.00 40.37 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -3.498  -16.464 -31.169 1.00 44.24 25  A 1 
ATOM 211  N N   . THR A 1 26  ? -8.058  -19.214 -29.446 1.00 49.96 26  A 1 
ATOM 212  C CA  . THR A 1 26  ? -9.336  -19.056 -28.733 1.00 50.75 26  A 1 
ATOM 213  C C   . THR A 1 26  ? -9.891  -20.408 -28.269 1.00 50.34 26  A 1 
ATOM 214  O O   . THR A 1 26  ? -10.360 -20.509 -27.139 1.00 50.11 26  A 1 
ATOM 215  C CB  . THR A 1 26  ? -10.373 -18.313 -29.594 1.00 50.02 26  A 1 
ATOM 216  O OG1 . THR A 1 26  ? -9.841  -17.122 -30.127 1.00 46.95 26  A 1 
ATOM 217  C CG2 . THR A 1 26  ? -11.601 -17.878 -28.797 1.00 48.17 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -9.784  -21.475 -29.083 1.00 46.74 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -10.187 -22.835 -28.688 1.00 47.35 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -9.285  -23.426 -27.595 1.00 47.04 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -9.776  -24.176 -26.761 1.00 46.79 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -10.206 -23.792 -29.900 1.00 46.38 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? -11.575 -24.466 -30.120 1.00 44.40 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? -12.399 -23.685 -31.141 1.00 41.18 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? -11.395 -25.892 -30.629 1.00 45.68 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? -7.988  -23.118 -27.607 1.00 47.76 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? -7.042  -23.539 -26.565 1.00 48.10 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? -7.317  -22.770 -25.272 1.00 47.41 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? -7.331  -23.387 -24.213 1.00 46.31 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? -5.587  -23.390 -27.062 1.00 46.84 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? -5.280  -24.458 -28.142 1.00 44.17 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? -4.570  -23.525 -25.912 1.00 44.23 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? -4.031  -24.152 -28.977 1.00 43.10 28  A 1 
ATOM 234  N N   . ILE A 1 29  ? -7.612  -21.467 -25.346 1.00 48.30 29  A 1 
ATOM 235  C CA  . ILE A 1 29  ? -7.980  -20.649 -24.178 1.00 48.82 29  A 1 
ATOM 236  C C   . ILE A 1 29  ? -9.340  -21.098 -23.616 1.00 47.70 29  A 1 
ATOM 237  O O   . ILE A 1 29  ? -9.448  -21.344 -22.414 1.00 46.53 29  A 1 
ATOM 238  C CB  . ILE A 1 29  ? -7.939  -19.147 -24.551 1.00 47.29 29  A 1 
ATOM 239  C CG1 . ILE A 1 29  ? -6.486  -18.694 -24.841 1.00 44.58 29  A 1 
ATOM 240  C CG2 . ILE A 1 29  ? -8.535  -18.273 -23.431 1.00 45.10 29  A 1 
ATOM 241  C CD1 . ILE A 1 29  ? -6.392  -17.362 -25.595 1.00 43.87 29  A 1 
ATOM 242  N N   . PHE A 1 30  ? -10.354 -21.301 -24.472 1.00 41.56 30  A 1 
ATOM 243  C CA  . PHE A 1 30  ? -11.661 -21.822 -24.050 1.00 42.95 30  A 1 
ATOM 244  C C   . PHE A 1 30  ? -11.592 -23.283 -23.594 1.00 42.39 30  A 1 
ATOM 245  O O   . PHE A 1 30  ? -12.252 -23.643 -22.620 1.00 40.69 30  A 1 
ATOM 246  C CB  . PHE A 1 30  ? -12.701 -21.661 -25.172 1.00 40.34 30  A 1 
ATOM 247  C CG  . PHE A 1 30  ? -13.580 -20.437 -25.016 1.00 38.13 30  A 1 
ATOM 248  C CD1 . PHE A 1 30  ? -14.818 -20.554 -24.355 1.00 34.74 30  A 1 
ATOM 249  C CD2 . PHE A 1 30  ? -13.178 -19.189 -25.520 1.00 36.41 30  A 1 
ATOM 250  C CE1 . PHE A 1 30  ? -15.650 -19.431 -24.204 1.00 35.37 30  A 1 
ATOM 251  C CE2 . PHE A 1 30  ? -14.005 -18.062 -25.366 1.00 34.38 30  A 1 
ATOM 252  C CZ  . PHE A 1 30  ? -15.243 -18.184 -24.712 1.00 37.16 30  A 1 
ATOM 253  N N   . GLY A 1 31  ? -10.793 -24.122 -24.272 1.00 44.48 31  A 1 
ATOM 254  C CA  . GLY A 1 31  ? -10.593 -25.526 -23.911 1.00 45.28 31  A 1 
ATOM 255  C C   . GLY A 1 31  ? -9.815  -25.683 -22.605 1.00 45.23 31  A 1 
ATOM 256  O O   . GLY A 1 31  ? -10.209 -26.489 -21.764 1.00 42.99 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? -8.780  -24.869 -22.384 1.00 47.16 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? -8.060  -24.804 -21.112 1.00 47.73 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? -8.943  -24.234 -19.989 1.00 47.32 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? -8.895  -24.741 -18.873 1.00 45.47 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? -6.776  -23.984 -21.306 1.00 46.47 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? -9.810  -23.250 -20.304 1.00 42.16 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? -10.816 -22.735 -19.371 1.00 42.81 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? -11.904 -23.757 -19.024 1.00 42.85 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? -12.288 -23.867 -17.864 1.00 41.56 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? -12.363 -24.572 -19.998 1.00 40.79 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? -13.331 -25.654 -19.753 1.00 41.53 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? -12.708 -26.857 -19.021 1.00 43.23 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? -13.391 -27.481 -18.213 1.00 40.72 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? -13.999 -26.115 -21.068 1.00 38.18 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? -15.511 -25.814 -21.124 1.00 33.70 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? -15.770 -24.401 -21.642 1.00 30.57 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? -16.222 -26.803 -22.041 1.00 32.37 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? -11.436 -27.179 -19.287 1.00 44.38 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? -10.700 -28.239 -18.579 1.00 45.33 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? -10.312 -27.830 -17.148 1.00 46.90 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? -10.279 -28.695 -16.275 1.00 44.26 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? -9.472  -28.652 -19.418 1.00 42.22 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? -9.798  -29.783 -20.417 1.00 38.24 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? -8.944  -29.673 -21.684 1.00 35.26 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? -9.527  -31.152 -19.787 1.00 38.12 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? -10.105 -26.528 -16.880 1.00 45.93 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? -9.894  -26.005 -15.512 1.00 46.18 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? -11.175 -25.983 -14.666 1.00 46.17 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? -11.075 -26.136 -13.456 1.00 44.53 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? -9.246  -24.609 -15.545 1.00 44.38 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? -7.718  -24.665 -15.687 1.00 40.54 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? -7.122  -23.250 -15.596 1.00 38.46 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? -5.641  -23.249 -15.646 1.00 36.41 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? -4.852  -22.232 -15.317 1.00 34.71 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? -5.325  -21.078 -14.926 1.00 32.86 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? -3.554  -22.348 -15.372 1.00 33.53 36  A 1 
ATOM 293  N N   . ARG A 1 37  ? -12.360 -25.902 -15.278 1.00 40.86 37  A 1 
ATOM 294  C CA  . ARG A 1 37  ? -13.656 -25.938 -14.566 1.00 41.26 37  A 1 
ATOM 295  C C   . ARG A 1 37  ? -13.982 -27.270 -13.854 1.00 41.80 37  A 1 
ATOM 296  O O   . ARG A 1 37  ? -15.056 -27.385 -13.270 1.00 40.14 37  A 1 
ATOM 297  C CB  . ARG A 1 37  ? -14.794 -25.532 -15.518 1.00 38.72 37  A 1 
ATOM 298  C CG  . ARG A 1 37  ? -15.019 -24.017 -15.520 1.00 34.88 37  A 1 
ATOM 299  C CD  . ARG A 1 37  ? -16.203 -23.672 -16.433 1.00 32.35 37  A 1 
ATOM 300  N NE  . ARG A 1 37  ? -16.565 -22.249 -16.318 1.00 30.44 37  A 1 
ATOM 301  C CZ  . ARG A 1 37  ? -17.593 -21.659 -16.900 1.00 28.97 37  A 1 
ATOM 302  N NH1 . ARG A 1 37  ? -18.395 -22.304 -17.702 1.00 27.37 37  A 1 
ATOM 303  N NH2 . ARG A 1 37  ? -17.833 -20.394 -16.676 1.00 28.51 37  A 1 
ATOM 304  N N   . GLY A 1 38  ? -13.110 -28.259 -13.912 1.00 39.90 38  A 1 
ATOM 305  C CA  . GLY A 1 38  ? -13.315 -29.585 -13.313 1.00 41.14 38  A 1 
ATOM 306  C C   . GLY A 1 38  ? -12.443 -29.913 -12.095 1.00 43.07 38  A 1 
ATOM 307  O O   . GLY A 1 38  ? -12.585 -31.011 -11.558 1.00 41.30 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -11.544 -29.028 -11.658 1.00 48.56 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -10.602 -29.293 -10.564 1.00 49.02 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -10.470 -28.060 -9.657  1.00 50.56 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -9.687  -27.164 -9.943  1.00 47.68 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -9.246  -29.741 -11.165 1.00 45.28 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -9.224  -31.225 -11.587 1.00 41.96 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? -8.193  -31.467 -12.690 1.00 38.47 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -8.866  -32.132 -10.401 1.00 39.36 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? -11.245 -28.090 -8.574  1.00 44.06 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? -11.114 -27.287 -7.342  1.00 44.98 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? -11.032 -25.764 -7.587  1.00 48.87 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? -9.948  -25.190 -7.614  1.00 45.53 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? -9.955  -27.810 -6.450  1.00 39.32 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? -10.040 -29.346 -6.249  1.00 35.09 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? -9.981  -27.102 -5.075  1.00 34.18 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? -8.834  -29.952 -5.516  1.00 32.10 40  A 1 
ATOM 324  N N   . ASP A 1 41  ? -12.190 -25.095 -7.667  1.00 67.84 41  A 1 
ATOM 325  C CA  . ASP A 1 41  ? -12.274 -23.637 -7.556  1.00 71.38 41  A 1 
ATOM 326  C C   . ASP A 1 41  ? -11.894 -23.225 -6.123  1.00 78.06 41  A 1 
ATOM 327  O O   . ASP A 1 41  ? -12.600 -23.554 -5.157  1.00 73.76 41  A 1 
ATOM 328  C CB  . ASP A 1 41  ? -13.688 -23.137 -7.937  1.00 60.43 41  A 1 
ATOM 329  C CG  . ASP A 1 41  ? -14.072 -23.348 -9.410  1.00 50.96 41  A 1 
ATOM 330  O OD1 . ASP A 1 41  ? -13.173 -23.333 -10.279 1.00 45.76 41  A 1 
ATOM 331  O OD2 . ASP A 1 41  ? -15.280 -23.553 -9.675  1.00 43.74 41  A 1 
ATOM 332  N N   . MET A 1 42  ? -10.763 -22.538 -5.961  1.00 84.96 42  A 1 
ATOM 333  C CA  . MET A 1 42  ? -10.389 -21.918 -4.689  1.00 89.51 42  A 1 
ATOM 334  C C   . MET A 1 42  ? -11.390 -20.809 -4.375  1.00 91.73 42  A 1 
ATOM 335  O O   . MET A 1 42  ? -11.491 -19.832 -5.125  1.00 89.52 42  A 1 
ATOM 336  C CB  . MET A 1 42  ? -8.952  -21.382 -4.743  1.00 86.73 42  A 1 
ATOM 337  C CG  . MET A 1 42  ? -8.528  -20.704 -3.430  1.00 83.15 42  A 1 
ATOM 338  S SD  . MET A 1 42  ? -8.494  -21.778 -1.965  1.00 83.17 42  A 1 
ATOM 339  C CE  . MET A 1 42  ? -7.031  -22.774 -2.338  1.00 72.98 42  A 1 
ATOM 340  N N   . LYS A 1 43  ? -12.127 -20.956 -3.281  1.00 94.35 43  A 1 
ATOM 341  C CA  . LYS A 1 43  ? -13.123 -19.976 -2.842  1.00 94.87 43  A 1 
ATOM 342  C C   . LYS A 1 43  ? -12.538 -19.043 -1.794  1.00 95.97 43  A 1 
ATOM 343  O O   . LYS A 1 43  ? -12.013 -19.497 -0.773  1.00 95.39 43  A 1 
ATOM 344  C CB  . LYS A 1 43  ? -14.381 -20.667 -2.319  1.00 93.58 43  A 1 
ATOM 345  C CG  . LYS A 1 43  ? -15.129 -21.403 -3.435  1.00 90.65 43  A 1 
ATOM 346  C CD  . LYS A 1 43  ? -16.454 -21.916 -2.873  1.00 87.09 43  A 1 
ATOM 347  C CE  . LYS A 1 43  ? -17.237 -22.615 -3.971  1.00 80.80 43  A 1 
ATOM 348  N NZ  . LYS A 1 43  ? -18.566 -23.009 -3.453  1.00 72.63 43  A 1 
ATOM 349  N N   . ILE A 1 44  ? -12.676 -17.753 -2.042  1.00 96.45 44  A 1 
ATOM 350  C CA  . ILE A 1 44  ? -12.116 -16.675 -1.230  1.00 96.91 44  A 1 
ATOM 351  C C   . ILE A 1 44  ? -13.258 -15.788 -0.722  1.00 97.13 44  A 1 
ATOM 352  O O   . ILE A 1 44  ? -14.014 -15.225 -1.517  1.00 96.67 44  A 1 
ATOM 353  C CB  . ILE A 1 44  ? -11.077 -15.867 -2.048  1.00 96.78 44  A 1 
ATOM 354  C CG1 . ILE A 1 44  ? -9.968  -16.779 -2.635  1.00 95.96 44  A 1 
ATOM 355  C CG2 . ILE A 1 44  ? -10.474 -14.760 -1.171  1.00 95.81 44  A 1 
ATOM 356  C CD1 . ILE A 1 44  ? -9.052  -16.075 -3.643  1.00 93.84 44  A 1 
ATOM 357  N N   . ALA A 1 45  ? -13.366 -15.630 0.595   1.00 97.91 45  A 1 
ATOM 358  C CA  . ALA A 1 45  ? -14.209 -14.622 1.230   1.00 98.08 45  A 1 
ATOM 359  C C   . ALA A 1 45  ? -13.398 -13.333 1.420   1.00 98.19 45  A 1 
ATOM 360  O O   . ALA A 1 45  ? -12.402 -13.324 2.138   1.00 97.89 45  A 1 
ATOM 361  C CB  . ALA A 1 45  ? -14.746 -15.180 2.555   1.00 97.97 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? -13.810 -12.251 0.766   1.00 98.14 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? -13.100 -10.971 0.778   1.00 98.09 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? -13.917 -9.935  1.561   1.00 98.03 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? -14.947 -9.467  1.073   1.00 97.47 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? -12.825 -10.561 -0.676  1.00 97.76 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? -11.806 -9.454  -0.852  1.00 97.75 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? -12.085 -8.140  -0.444  1.00 96.79 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? -10.580 -9.740  -1.485  1.00 96.93 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? -11.146 -7.117  -0.665  1.00 96.10 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? -9.646  -8.716  -1.715  1.00 96.07 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? -9.929  -7.403  -1.306  1.00 96.28 46  A 1 
ATOM 373  N N   . PHE A 1 47  ? -13.468 -9.588  2.771   1.00 97.97 47  A 1 
ATOM 374  C CA  . PHE A 1 47  ? -14.165 -8.677  3.688   1.00 97.74 47  A 1 
ATOM 375  C C   . PHE A 1 47  ? -13.737 -7.215  3.521   1.00 97.13 47  A 1 
ATOM 376  O O   . PHE A 1 47  ? -12.702 -6.926  2.920   1.00 96.04 47  A 1 
ATOM 377  C CB  . PHE A 1 47  ? -13.991 -9.161  5.133   1.00 97.87 47  A 1 
ATOM 378  C CG  . PHE A 1 47  ? -14.808 -10.395 5.448   1.00 98.11 47  A 1 
ATOM 379  C CD1 . PHE A 1 47  ? -16.105 -10.262 5.980   1.00 97.24 47  A 1 
ATOM 380  C CD2 . PHE A 1 47  ? -14.283 -11.677 5.213   1.00 97.25 47  A 1 
ATOM 381  C CE1 . PHE A 1 47  ? -16.864 -11.401 6.284   1.00 97.01 47  A 1 
ATOM 382  C CE2 . PHE A 1 47  ? -15.045 -12.816 5.512   1.00 96.97 47  A 1 
ATOM 383  C CZ  . PHE A 1 47  ? -16.334 -12.681 6.052   1.00 97.71 47  A 1 
ATOM 384  N N   . ASP A 1 48  ? -14.554 -6.290  4.037   1.00 96.44 48  A 1 
ATOM 385  C CA  . ASP A 1 48  ? -14.376 -4.832  3.950   1.00 95.64 48  A 1 
ATOM 386  C C   . ASP A 1 48  ? -14.034 -4.344  2.526   1.00 95.74 48  A 1 
ATOM 387  O O   . ASP A 1 48  ? -13.106 -3.569  2.277   1.00 94.69 48  A 1 
ATOM 388  C CB  . ASP A 1 48  ? -13.412 -4.324  5.044   1.00 94.52 48  A 1 
ATOM 389  C CG  . ASP A 1 48  ? -13.370 -2.788  5.086   1.00 92.51 48  A 1 
ATOM 390  O OD1 . ASP A 1 48  ? -14.417 -2.148  4.808   1.00 88.94 48  A 1 
ATOM 391  O OD2 . ASP A 1 48  ? -12.276 -2.220  5.282   1.00 87.46 48  A 1 
ATOM 392  N N   . THR A 1 49  ? -14.764 -4.880  1.534   1.00 96.81 49  A 1 
ATOM 393  C CA  . THR A 1 49  ? -14.465 -4.602  0.127   1.00 96.86 49  A 1 
ATOM 394  C C   . THR A 1 49  ? -14.806 -3.165  -0.229  1.00 96.29 49  A 1 
ATOM 395  O O   . THR A 1 49  ? -15.968 -2.755  -0.154  1.00 95.21 49  A 1 
ATOM 396  C CB  . THR A 1 49  ? -15.239 -5.526  -0.808  1.00 96.71 49  A 1 
ATOM 397  O OG1 . THR A 1 49  ? -14.996 -6.872  -0.496  1.00 92.29 49  A 1 
ATOM 398  C CG2 . THR A 1 49  ? -14.838 -5.328  -2.272  1.00 91.76 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? -13.833 -2.439  -0.771  1.00 96.09 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? -14.057 -1.134  -1.396  1.00 95.41 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? -14.082 -1.265  -2.933  1.00 96.02 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? -13.495 -2.197  -3.493  1.00 95.41 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? -13.026 -0.117  -0.884  1.00 94.47 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? -12.862 -0.039  0.653   1.00 93.06 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? -14.121 0.297   1.481   1.00 89.49 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? -13.706 0.367   2.960   1.00 86.94 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? -14.814 0.529   3.938   1.00 79.39 50  A 1 
ATOM 408  N N   . PRO A 1 51  ? -14.740 -0.336  -3.674  1.00 95.87 51  A 1 
ATOM 409  C CA  . PRO A 1 51  ? -14.842 -0.424  -5.137  1.00 95.83 51  A 1 
ATOM 410  C C   . PRO A 1 51  ? -13.491 -0.552  -5.860  1.00 96.36 51  A 1 
ATOM 411  O O   . PRO A 1 51  ? -13.392 -1.234  -6.883  1.00 95.82 51  A 1 
ATOM 412  C CB  . PRO A 1 51  ? -15.580 0.849   -5.559  1.00 95.11 51  A 1 
ATOM 413  C CG  . PRO A 1 51  ? -16.440 1.183   -4.338  1.00 93.50 51  A 1 
ATOM 414  C CD  . PRO A 1 51  ? -15.554 0.763   -3.171  1.00 95.26 51  A 1 
ATOM 415  N N   . TYR A 1 52  ? -12.447 0.078   -5.321  1.00 96.34 52  A 1 
ATOM 416  C CA  . TYR A 1 52  ? -11.101 0.040   -5.892  1.00 96.16 52  A 1 
ATOM 417  C C   . TYR A 1 52  ? -10.397 -1.319  -5.726  1.00 96.49 52  A 1 
ATOM 418  O O   . TYR A 1 52  ? -9.536  -1.639  -6.541  1.00 95.76 52  A 1 
ATOM 419  C CB  . TYR A 1 52  ? -10.276 1.192   -5.304  1.00 95.54 52  A 1 
ATOM 420  C CG  . TYR A 1 52  ? -10.248 1.261   -3.783  1.00 95.37 52  A 1 
ATOM 421  C CD1 . TYR A 1 52  ? -10.971 2.268   -3.108  1.00 93.77 52  A 1 
ATOM 422  C CD2 . TYR A 1 52  ? -9.488  0.335   -3.045  1.00 93.54 52  A 1 
ATOM 423  C CE1 . TYR A 1 52  ? -10.925 2.352   -1.706  1.00 92.37 52  A 1 
ATOM 424  C CE2 . TYR A 1 52  ? -9.450  0.409   -1.640  1.00 92.32 52  A 1 
ATOM 425  C CZ  . TYR A 1 52  ? -10.162 1.423   -0.967  1.00 92.47 52  A 1 
ATOM 426  O OH  . TYR A 1 52  ? -10.112 1.504   0.385   1.00 90.24 52  A 1 
ATOM 427  N N   . ASP A 1 53  ? -10.778 -2.143  -4.749  1.00 96.66 53  A 1 
ATOM 428  C CA  . ASP A 1 53  ? -10.226 -3.494  -4.586  1.00 96.90 53  A 1 
ATOM 429  C C   . ASP A 1 53  ? -10.603 -4.376  -5.783  1.00 97.35 53  A 1 
ATOM 430  O O   . ASP A 1 53  ? -9.753  -5.052  -6.371  1.00 97.08 53  A 1 
ATOM 431  C CB  . ASP A 1 53  ? -10.742 -4.141  -3.290  1.00 96.59 53  A 1 
ATOM 432  C CG  . ASP A 1 53  ? -10.191 -3.492  -2.019  1.00 95.83 53  A 1 
ATOM 433  O OD1 . ASP A 1 53  ? -8.957  -3.308  -1.960  1.00 93.30 53  A 1 
ATOM 434  O OD2 . ASP A 1 53  ? -11.004 -3.244  -1.102  1.00 93.35 53  A 1 
ATOM 435  N N   . LYS A 1 54  ? -11.874 -4.302  -6.216  1.00 96.84 54  A 1 
ATOM 436  C CA  . LYS A 1 54  ? -12.412 -5.088  -7.336  1.00 97.09 54  A 1 
ATOM 437  C C   . LYS A 1 54  ? -11.664 -4.824  -8.637  1.00 97.12 54  A 1 
ATOM 438  O O   . LYS A 1 54  ? -11.418 -5.754  -9.400  1.00 96.24 54  A 1 
ATOM 439  C CB  . LYS A 1 54  ? -13.918 -4.816  -7.512  1.00 96.93 54  A 1 
ATOM 440  C CG  . LYS A 1 54  ? -14.726 -5.243  -6.280  1.00 95.88 54  A 1 
ATOM 441  C CD  . LYS A 1 54  ? -16.235 -5.031  -6.487  1.00 93.83 54  A 1 
ATOM 442  C CE  . LYS A 1 54  ? -16.951 -5.436  -5.200  1.00 88.73 54  A 1 
ATOM 443  N NZ  . LYS A 1 54  ? -18.397 -5.100  -5.203  1.00 81.72 54  A 1 
ATOM 444  N N   . THR A 1 55  ? -11.220 -3.583  -8.846  1.00 96.80 55  A 1 
ATOM 445  C CA  . THR A 1 55  ? -10.465 -3.181  -10.046 1.00 96.43 55  A 1 
ATOM 446  C C   . THR A 1 55  ? -9.241  -4.067  -10.303 1.00 96.43 55  A 1 
ATOM 447  O O   . THR A 1 55  ? -8.909  -4.329  -11.457 1.00 95.18 55  A 1 
ATOM 448  C CB  . THR A 1 55  ? -10.002 -1.721  -9.917  1.00 95.87 55  A 1 
ATOM 449  O OG1 . THR A 1 55  ? -11.108 -0.872  -9.691  1.00 92.21 55  A 1 
ATOM 450  C CG2 . THR A 1 55  ? -9.298  -1.191  -11.167 1.00 91.67 55  A 1 
ATOM 451  N N   . TRP A 1 56  ? -8.566  -4.525  -9.252  1.00 96.01 56  A 1 
ATOM 452  C CA  . TRP A 1 56  ? -7.336  -5.313  -9.353  1.00 95.00 56  A 1 
ATOM 453  C C   . TRP A 1 56  ? -7.552  -6.790  -9.031  1.00 95.40 56  A 1 
ATOM 454  O O   . TRP A 1 56  ? -6.944  -7.655  -9.662  1.00 93.89 56  A 1 
ATOM 455  C CB  . TRP A 1 56  ? -6.279  -4.690  -8.432  1.00 93.77 56  A 1 
ATOM 456  C CG  . TRP A 1 56  ? -5.992  -3.253  -8.743  1.00 93.11 56  A 1 
ATOM 457  C CD1 . TRP A 1 56  ? -6.394  -2.185  -8.024  1.00 87.98 56  A 1 
ATOM 458  C CD2 . TRP A 1 56  ? -5.300  -2.714  -9.907  1.00 91.30 56  A 1 
ATOM 459  N NE1 . TRP A 1 56  ? -6.002  -1.022  -8.658  1.00 87.63 56  A 1 
ATOM 460  C CE2 . TRP A 1 56  ? -5.335  -1.294  -9.832  1.00 90.09 56  A 1 
ATOM 461  C CE3 . TRP A 1 56  ? -4.662  -3.288  -11.025 1.00 87.41 56  A 1 
ATOM 462  C CZ2 . TRP A 1 56  ? -4.779  -0.485  -10.830 1.00 87.01 56  A 1 
ATOM 463  C CZ3 . TRP A 1 56  ? -4.094  -2.489  -12.026 1.00 83.58 56  A 1 
ATOM 464  C CH2 . TRP A 1 56  ? -4.154  -1.092  -11.933 1.00 83.97 56  A 1 
ATOM 465  N N   . MET A 1 57  ? -8.434  -7.092  -8.070  1.00 96.34 57  A 1 
ATOM 466  C CA  . MET A 1 57  ? -8.683  -8.463  -7.622  1.00 96.36 57  A 1 
ATOM 467  C C   . MET A 1 57  ? -9.491  -9.280  -8.635  1.00 96.24 57  A 1 
ATOM 468  O O   . MET A 1 57  ? -9.159  -10.444 -8.859  1.00 95.25 57  A 1 
ATOM 469  C CB  . MET A 1 57  ? -9.380  -8.450  -6.252  1.00 95.83 57  A 1 
ATOM 470  C CG  . MET A 1 57  ? -8.481  -7.909  -5.135  1.00 92.36 57  A 1 
ATOM 471  S SD  . MET A 1 57  ? -7.031  -8.935  -4.769  1.00 92.58 57  A 1 
ATOM 472  C CE  . MET A 1 57  ? -6.339  -7.988  -3.385  1.00 84.88 57  A 1 
ATOM 473  N N   . GLU A 1 58  ? -10.516 -8.706  -9.289  1.00 94.69 58  A 1 
ATOM 474  C CA  . GLU A 1 58  ? -11.358 -9.454  -10.233 1.00 93.89 58  A 1 
ATOM 475  C C   . GLU A 1 58  ? -10.575 -9.981  -11.453 1.00 93.36 58  A 1 
ATOM 476  O O   . GLU A 1 58  ? -10.683 -11.174 -11.742 1.00 92.30 58  A 1 
ATOM 477  C CB  . GLU A 1 58  ? -12.576 -8.633  -10.695 1.00 93.14 58  A 1 
ATOM 478  C CG  . GLU A 1 58  ? -13.628 -8.420  -9.603  1.00 89.22 58  A 1 
ATOM 479  C CD  . GLU A 1 58  ? -14.819 -7.563  -10.069 1.00 89.17 58  A 1 
ATOM 480  O OE1 . GLU A 1 58  ? -15.816 -7.500  -9.310  1.00 81.92 58  A 1 
ATOM 481  O OE2 . GLU A 1 58  ? -14.743 -6.955  -11.164 1.00 83.27 58  A 1 
ATOM 482  N N   . PRO A 1 59  ? -9.743  -9.188  -12.153 1.00 94.26 59  A 1 
ATOM 483  C CA  . PRO A 1 59  ? -8.953  -9.713  -13.271 1.00 93.05 59  A 1 
ATOM 484  C C   . PRO A 1 59  ? -7.989  -10.828 -12.850 1.00 92.45 59  A 1 
ATOM 485  O O   . PRO A 1 59  ? -7.874  -11.837 -13.549 1.00 91.00 59  A 1 
ATOM 486  C CB  . PRO A 1 59  ? -8.198  -8.508  -13.846 1.00 92.63 59  A 1 
ATOM 487  C CG  . PRO A 1 59  ? -9.046  -7.312  -13.422 1.00 91.43 59  A 1 
ATOM 488  C CD  . PRO A 1 59  ? -9.564  -7.749  -12.056 1.00 94.06 59  A 1 
ATOM 489  N N   . LEU A 1 60  ? -7.332  -10.677 -11.694 1.00 93.28 60  A 1 
ATOM 490  C CA  . LEU A 1 60  ? -6.422  -11.689 -11.165 1.00 92.42 60  A 1 
ATOM 491  C C   . LEU A 1 60  ? -7.172  -12.958 -10.748 1.00 91.73 60  A 1 
ATOM 492  O O   . LEU A 1 60  ? -6.686  -14.054 -11.000 1.00 90.78 60  A 1 
ATOM 493  C CB  . LEU A 1 60  ? -5.626  -11.103 -9.988  1.00 92.94 60  A 1 
ATOM 494  C CG  . LEU A 1 60  ? -4.583  -10.041 -10.376 1.00 91.85 60  A 1 
ATOM 495  C CD1 . LEU A 1 60  ? -4.005  -9.422  -9.103  1.00 89.01 60  A 1 
ATOM 496  C CD2 . LEU A 1 60  ? -3.418  -10.635 -11.170 1.00 89.71 60  A 1 
ATOM 497  N N   . SER A 1 61  ? -8.376  -12.849 -10.183 1.00 93.40 61  A 1 
ATOM 498  C CA  . SER A 1 61  ? -9.176  -14.026 -9.820  1.00 92.19 61  A 1 
ATOM 499  C C   . SER A 1 61  ? -9.477  -14.907 -11.034 1.00 91.25 61  A 1 
ATOM 500  O O   . SER A 1 61  ? -9.344  -16.127 -10.962 1.00 90.09 61  A 1 
ATOM 501  C CB  . SER A 1 61  ? -10.464 -13.624 -9.101  1.00 91.74 61  A 1 
ATOM 502  O OG  . SER A 1 61  ? -11.459 -13.125 -9.976  1.00 83.82 61  A 1 
ATOM 503  N N   . VAL A 1 62  ? -9.763  -14.293 -12.192 1.00 90.74 62  A 1 
ATOM 504  C CA  . VAL A 1 62  ? -9.970  -15.006 -13.459 1.00 89.00 62  A 1 
ATOM 505  C C   . VAL A 1 62  ? -8.674  -15.662 -13.942 1.00 88.77 62  A 1 
ATOM 506  O O   . VAL A 1 62  ? -8.705  -16.792 -14.431 1.00 87.80 62  A 1 
ATOM 507  C CB  . VAL A 1 62  ? -10.537 -14.053 -14.528 1.00 88.38 62  A 1 
ATOM 508  C CG1 . VAL A 1 62  ? -10.692 -14.735 -15.896 1.00 85.80 62  A 1 
ATOM 509  C CG2 . VAL A 1 62  ? -11.919 -13.524 -14.127 1.00 85.27 62  A 1 
ATOM 510  N N   . GLU A 1 63  ? -7.529  -14.988 -13.817 1.00 88.36 63  A 1 
ATOM 511  C CA  . GLU A 1 63  ? -6.221  -15.525 -14.218 1.00 87.81 63  A 1 
ATOM 512  C C   . GLU A 1 63  ? -5.830  -16.760 -13.393 1.00 87.94 63  A 1 
ATOM 513  O O   . GLU A 1 63  ? -5.392  -17.776 -13.953 1.00 86.50 63  A 1 
ATOM 514  C CB  . GLU A 1 63  ? -5.161  -14.414 -14.108 1.00 87.83 63  A 1 
ATOM 515  C CG  . GLU A 1 63  ? -3.781  -14.865 -14.618 1.00 82.53 63  A 1 
ATOM 516  C CD  . GLU A 1 63  ? -2.697  -13.776 -14.552 1.00 80.69 63  A 1 
ATOM 517  O OE1 . GLU A 1 63  ? -1.507  -14.158 -14.659 1.00 73.76 63  A 1 
ATOM 518  O OE2 . GLU A 1 63  ? -3.049  -12.581 -14.451 1.00 75.40 63  A 1 
ATOM 519  N N   . TYR A 1 64  ? -6.037  -16.711 -12.079 1.00 88.78 64  A 1 
ATOM 520  C CA  . TYR A 1 64  ? -5.738  -17.819 -11.164 1.00 88.98 64  A 1 
ATOM 521  C C   . TYR A 1 64  ? -6.830  -18.905 -11.167 1.00 88.61 64  A 1 
ATOM 522  O O   . TYR A 1 64  ? -6.551  -20.046 -10.806 1.00 86.53 64  A 1 
ATOM 523  C CB  . TYR A 1 64  ? -5.461  -17.259 -9.765  1.00 90.03 64  A 1 
ATOM 524  C CG  . TYR A 1 64  ? -4.071  -16.650 -9.613  1.00 90.65 64  A 1 
ATOM 525  C CD1 . TYR A 1 64  ? -3.008  -17.448 -9.142  1.00 88.51 64  A 1 
ATOM 526  C CD2 . TYR A 1 64  ? -3.831  -15.306 -9.934  1.00 88.86 64  A 1 
ATOM 527  C CE1 . TYR A 1 64  ? -1.717  -16.897 -8.995  1.00 88.07 64  A 1 
ATOM 528  C CE2 . TYR A 1 64  ? -2.542  -14.748 -9.794  1.00 89.05 64  A 1 
ATOM 529  C CZ  . TYR A 1 64  ? -1.482  -15.545 -9.321  1.00 90.44 64  A 1 
ATOM 530  O OH  . TYR A 1 64  ? -0.240  -15.011 -9.177  1.00 89.64 64  A 1 
ATOM 531  N N   . GLY A 1 65  ? -8.044  -18.596 -11.639 1.00 89.78 65  A 1 
ATOM 532  C CA  . GLY A 1 65  ? -9.198  -19.502 -11.618 1.00 89.17 65  A 1 
ATOM 533  C C   . GLY A 1 65  ? -9.862  -19.595 -10.242 1.00 90.07 65  A 1 
ATOM 534  O O   . GLY A 1 65  ? -10.304 -20.676 -9.865  1.00 88.17 65  A 1 
ATOM 535  N N   . TYR A 1 66  ? -9.904  -18.495 -9.500  1.00 90.89 66  A 1 
ATOM 536  C CA  . TYR A 1 66  ? -10.467 -18.408 -8.153  1.00 91.64 66  A 1 
ATOM 537  C C   . TYR A 1 66  ? -11.864 -17.782 -8.159  1.00 91.84 66  A 1 
ATOM 538  O O   . TYR A 1 66  ? -12.154 -16.895 -8.960  1.00 91.20 66  A 1 
ATOM 539  C CB  . TYR A 1 66  ? -9.519  -17.625 -7.230  1.00 92.05 66  A 1 
ATOM 540  C CG  . TYR A 1 66  ? -8.120  -18.196 -7.039  1.00 92.48 66  A 1 
ATOM 541  C CD1 . TYR A 1 66  ? -7.826  -19.541 -7.336  1.00 90.13 66  A 1 
ATOM 542  C CD2 . TYR A 1 66  ? -7.105  -17.365 -6.527  1.00 90.98 66  A 1 
ATOM 543  C CE1 . TYR A 1 66  ? -6.531  -20.053 -7.129  1.00 90.23 66  A 1 
ATOM 544  C CE2 . TYR A 1 66  ? -5.811  -17.873 -6.309  1.00 90.66 66  A 1 
ATOM 545  C CZ  . TYR A 1 66  ? -5.523  -19.220 -6.613  1.00 91.55 66  A 1 
ATOM 546  O OH  . TYR A 1 66  ? -4.283  -19.718 -6.398  1.00 90.72 66  A 1 
ATOM 547  N N   . ASP A 1 67  ? -12.715 -18.211 -7.235  1.00 92.52 67  A 1 
ATOM 548  C CA  . ASP A 1 67  ? -14.034 -17.628 -6.987  1.00 93.20 67  A 1 
ATOM 549  C C   . ASP A 1 67  ? -13.959 -16.704 -5.762  1.00 94.57 67  A 1 
ATOM 550  O O   . ASP A 1 67  ? -13.724 -17.158 -4.637  1.00 94.12 67  A 1 
ATOM 551  C CB  . ASP A 1 67  ? -15.077 -18.745 -6.820  1.00 91.54 67  A 1 
ATOM 552  C CG  . ASP A 1 67  ? -16.507 -18.223 -6.623  1.00 86.13 67  A 1 
ATOM 553  O OD1 . ASP A 1 67  ? -16.782 -17.070 -7.031  1.00 80.72 67  A 1 
ATOM 554  O OD2 . ASP A 1 67  ? -17.336 -18.992 -6.083  1.00 78.97 67  A 1 
ATOM 555  N N   . ILE A 1 68  ? -14.117 -15.395 -5.978  1.00 94.65 68  A 1 
ATOM 556  C CA  . ILE A 1 68  ? -14.087 -14.397 -4.903  1.00 95.28 68  A 1 
ATOM 557  C C   . ILE A 1 68  ? -15.501 -13.917 -4.603  1.00 95.21 68  A 1 
ATOM 558  O O   . ILE A 1 68  ? -16.175 -13.321 -5.447  1.00 94.44 68  A 1 
ATOM 559  C CB  . ILE A 1 68  ? -13.138 -13.212 -5.194  1.00 95.43 68  A 1 
ATOM 560  C CG1 . ILE A 1 68  ? -11.716 -13.714 -5.538  1.00 94.32 68  A 1 
ATOM 561  C CG2 . ILE A 1 68  ? -13.110 -12.271 -3.970  1.00 93.79 68  A 1 
ATOM 562  C CD1 . ILE A 1 68  ? -10.676 -12.602 -5.726  1.00 92.83 68  A 1 
ATOM 563  N N   . LYS A 1 69  ? -15.927 -14.093 -3.359  1.00 96.69 69  A 1 
ATOM 564  C CA  . LYS A 1 69  ? -17.106 -13.427 -2.823  1.00 96.93 69  A 1 
ATOM 565  C C   . LYS A 1 69  ? -16.688 -12.168 -2.072  1.00 97.38 69  A 1 
ATOM 566  O O   . LYS A 1 69  ? -16.047 -12.242 -1.028  1.00 97.15 69  A 1 
ATOM 567  C CB  . LYS A 1 69  ? -17.890 -14.408 -1.944  1.00 96.57 69  A 1 
ATOM 568  C CG  . LYS A 1 69  ? -19.149 -13.795 -1.320  1.00 94.77 69  A 1 
ATOM 569  C CD  . LYS A 1 69  ? -20.185 -13.377 -2.371  1.00 90.28 69  A 1 
ATOM 570  C CE  . LYS A 1 69  ? -21.417 -12.844 -1.645  1.00 83.99 69  A 1 
ATOM 571  N NZ  . LYS A 1 69  ? -22.437 -12.377 -2.606  1.00 74.65 69  A 1 
ATOM 572  N N   . PHE A 1 70  ? -17.113 -11.027 -2.597  1.00 97.75 70  A 1 
ATOM 573  C CA  . PHE A 1 70  ? -16.888 -9.728  -1.972  1.00 97.68 70  A 1 
ATOM 574  C C   . PHE A 1 70  ? -17.990 -9.404  -0.955  1.00 97.63 70  A 1 
ATOM 575  O O   . PHE A 1 70  ? -19.175 -9.421  -1.295  1.00 96.94 70  A 1 
ATOM 576  C CB  . PHE A 1 70  ? -16.781 -8.667  -3.068  1.00 97.38 70  A 1 
ATOM 577  C CG  . PHE A 1 70  ? -15.607 -8.882  -4.010  1.00 97.40 70  A 1 
ATOM 578  C CD1 . PHE A 1 70  ? -14.306 -8.559  -3.590  1.00 96.33 70  A 1 
ATOM 579  C CD2 . PHE A 1 70  ? -15.811 -9.407  -5.301  1.00 96.49 70  A 1 
ATOM 580  C CE1 . PHE A 1 70  ? -13.213 -8.744  -4.455  1.00 95.93 70  A 1 
ATOM 581  C CE2 . PHE A 1 70  ? -14.717 -9.592  -6.168  1.00 95.90 70  A 1 
ATOM 582  C CZ  . PHE A 1 70  ? -13.417 -9.253  -5.744  1.00 96.13 70  A 1 
ATOM 583  N N   . PHE A 1 71  ? -17.574 -9.089  0.267   1.00 97.80 71  A 1 
ATOM 584  C CA  . PHE A 1 71  ? -18.409 -8.577  1.349   1.00 97.71 71  A 1 
ATOM 585  C C   . PHE A 1 71  ? -18.024 -7.123  1.640   1.00 97.43 71  A 1 
ATOM 586  O O   . PHE A 1 71  ? -16.846 -6.815  1.800   1.00 96.45 71  A 1 
ATOM 587  C CB  . PHE A 1 71  ? -18.245 -9.457  2.596   1.00 97.69 71  A 1 
ATOM 588  C CG  . PHE A 1 71  ? -18.663 -10.906 2.403   1.00 97.82 71  A 1 
ATOM 589  C CD1 . PHE A 1 71  ? -20.027 -11.252 2.437   1.00 96.32 71  A 1 
ATOM 590  C CD2 . PHE A 1 71  ? -17.695 -11.909 2.217   1.00 96.57 71  A 1 
ATOM 591  C CE1 . PHE A 1 71  ? -20.417 -12.597 2.302   1.00 95.91 71  A 1 
ATOM 592  C CE2 . PHE A 1 71  ? -18.088 -13.254 2.081   1.00 95.98 71  A 1 
ATOM 593  C CZ  . PHE A 1 71  ? -19.449 -13.599 2.130   1.00 96.50 71  A 1 
ATOM 594  N N   . GLU A 1 72  ? -19.018 -6.227  1.714   1.00 96.75 72  A 1 
ATOM 595  C CA  . GLU A 1 72  ? -18.778 -4.813  2.056   1.00 95.97 72  A 1 
ATOM 596  C C   . GLU A 1 72  ? -18.625 -4.607  3.571   1.00 95.44 72  A 1 
ATOM 597  O O   . GLU A 1 72  ? -18.081 -3.602  4.014   1.00 93.51 72  A 1 
ATOM 598  C CB  . GLU A 1 72  ? -19.916 -3.944  1.490   1.00 95.24 72  A 1 
ATOM 599  C CG  . GLU A 1 72  ? -19.925 -3.973  -0.050  1.00 93.01 72  A 1 
ATOM 600  C CD  . GLU A 1 72  ? -21.050 -3.151  -0.702  1.00 89.97 72  A 1 
ATOM 601  O OE1 . GLU A 1 72  ? -21.094 -3.180  -1.960  1.00 82.53 72  A 1 
ATOM 602  O OE2 . GLU A 1 72  ? -21.873 -2.553  0.019   1.00 82.49 72  A 1 
ATOM 603  N N   . HIS A 1 73  ? -19.080 -5.583  4.359   1.00 95.17 73  A 1 
ATOM 604  C CA  . HIS A 1 73  ? -18.972 -5.561  5.813   1.00 94.88 73  A 1 
ATOM 605  C C   . HIS A 1 73  ? -17.551 -5.892  6.271   1.00 95.83 73  A 1 
ATOM 606  O O   . HIS A 1 73  ? -16.906 -6.775  5.698   1.00 94.72 73  A 1 
ATOM 607  C CB  . HIS A 1 73  ? -19.976 -6.547  6.417   1.00 92.76 73  A 1 
ATOM 608  C CG  . HIS A 1 73  ? -21.396 -6.278  5.984   1.00 90.01 73  A 1 
ATOM 609  N ND1 . HIS A 1 73  ? -22.088 -5.106  6.163   1.00 75.08 73  A 1 
ATOM 610  C CD2 . HIS A 1 73  ? -22.217 -7.126  5.284   1.00 76.90 73  A 1 
ATOM 611  C CE1 . HIS A 1 73  ? -23.295 -5.241  5.585   1.00 74.43 73  A 1 
ATOM 612  N NE2 . HIS A 1 73  ? -23.418 -6.457  5.039   1.00 77.68 73  A 1 
ATOM 613  N N   . LYS A 1 74  ? -17.119 -5.236  7.355   1.00 95.46 74  A 1 
ATOM 614  C CA  . LYS A 1 74  ? -15.890 -5.596  8.070   1.00 95.69 74  A 1 
ATOM 615  C C   . LYS A 1 74  ? -15.990 -7.012  8.633   1.00 96.70 74  A 1 
ATOM 616  O O   . LYS A 1 74  ? -17.088 -7.478  8.975   1.00 96.30 74  A 1 
ATOM 617  C CB  . LYS A 1 74  ? -15.593 -4.596  9.200   1.00 94.28 74  A 1 
ATOM 618  C CG  . LYS A 1 74  ? -15.259 -3.199  8.663   1.00 90.68 74  A 1 
ATOM 619  C CD  . LYS A 1 74  ? -14.830 -2.250  9.795   1.00 87.40 74  A 1 
ATOM 620  C CE  . LYS A 1 74  ? -14.520 -0.890  9.177   1.00 80.17 74  A 1 
ATOM 621  N NZ  . LYS A 1 74  ? -14.102 0.129   10.175  1.00 73.58 74  A 1 
ATOM 622  N N   . LEU A 1 75  ? -14.851 -7.686  8.743   1.00 96.76 75  A 1 
ATOM 623  C CA  . LEU A 1 75  ? -14.738 -8.958  9.444   1.00 97.17 75  A 1 
ATOM 624  C C   . LEU A 1 75  ? -14.709 -8.705  10.960  1.00 96.73 75  A 1 
ATOM 625  O O   . LEU A 1 75  ? -13.890 -7.934  11.454  1.00 95.88 75  A 1 
ATOM 626  C CB  . LEU A 1 75  ? -13.496 -9.702  8.938   1.00 97.49 75  A 1 
ATOM 627  C CG  . LEU A 1 75  ? -13.225 -11.048 9.622   1.00 96.92 75  A 1 
ATOM 628  C CD1 . LEU A 1 75  ? -14.344 -12.059 9.379   1.00 95.26 75  A 1 
ATOM 629  C CD2 . LEU A 1 75  ? -11.929 -11.634 9.060   1.00 95.46 75  A 1 
ATOM 630  N N   . ASN A 1 76  ? -15.614 -9.359  11.679  1.00 97.73 76  A 1 
ATOM 631  C CA  . ASN A 1 76  ? -15.727 -9.365  13.137  1.00 97.54 76  A 1 
ATOM 632  C C   . ASN A 1 76  ? -16.462 -10.640 13.585  1.00 98.02 76  A 1 
ATOM 633  O O   . ASN A 1 76  ? -16.859 -11.451 12.739  1.00 97.85 76  A 1 
ATOM 634  C CB  . ASN A 1 76  ? -16.434 -8.066  13.584  1.00 96.76 76  A 1 
ATOM 635  C CG  . ASN A 1 76  ? -17.836 -7.896  13.033  1.00 96.60 76  A 1 
ATOM 636  O OD1 . ASN A 1 76  ? -18.593 -8.832  12.850  1.00 93.31 76  A 1 
ATOM 637  N ND2 . ASN A 1 76  ? -18.234 -6.679  12.747  1.00 92.45 76  A 1 
ATOM 638  N N   . ALA A 1 77  ? -16.695 -10.823 14.882  1.00 97.27 77  A 1 
ATOM 639  C CA  . ALA A 1 77  ? -17.359 -12.014 15.423  1.00 97.60 77  A 1 
ATOM 640  C C   . ALA A 1 77  ? -18.754 -12.283 14.813  1.00 97.81 77  A 1 
ATOM 641  O O   . ALA A 1 77  ? -19.102 -13.432 14.541  1.00 96.89 77  A 1 
ATOM 642  C CB  . ALA A 1 77  ? -17.430 -11.862 16.945  1.00 97.25 77  A 1 
ATOM 643  N N   . ASP A 1 78  ? -19.534 -11.236 14.497  1.00 97.90 78  A 1 
ATOM 644  C CA  . ASP A 1 78  ? -20.876 -11.382 13.914  1.00 97.92 78  A 1 
ATOM 645  C C   . ASP A 1 78  ? -20.832 -11.780 12.431  1.00 98.13 78  A 1 
ATOM 646  O O   . ASP A 1 78  ? -21.721 -12.472 11.926  1.00 97.32 78  A 1 
ATOM 647  C CB  . ASP A 1 78  ? -21.648 -10.061 14.055  1.00 97.64 78  A 1 
ATOM 648  C CG  . ASP A 1 78  ? -21.965 -9.666  15.500  1.00 95.93 78  A 1 
ATOM 649  O OD1 . ASP A 1 78  ? -22.274 -10.575 16.301  1.00 91.68 78  A 1 
ATOM 650  O OD2 . ASP A 1 78  ? -21.974 -8.443  15.768  1.00 91.83 78  A 1 
ATOM 651  N N   . THR A 1 79  ? -19.814 -11.322 11.698  1.00 97.85 79  A 1 
ATOM 652  C CA  . THR A 1 79  ? -19.695 -11.507 10.244  1.00 98.04 79  A 1 
ATOM 653  C C   . THR A 1 79  ? -18.813 -12.686 9.846   1.00 98.23 79  A 1 
ATOM 654  O O   . THR A 1 79  ? -18.948 -13.182 8.726   1.00 97.88 79  A 1 
ATOM 655  C CB  . THR A 1 79  ? -19.220 -10.227 9.544   1.00 97.94 79  A 1 
ATOM 656  O OG1 . THR A 1 79  ? -17.995 -9.801  10.084  1.00 96.74 79  A 1 
ATOM 657  C CG2 . THR A 1 79  ? -20.212 -9.072  9.690   1.00 95.90 79  A 1 
ATOM 658  N N   . ALA A 1 80  ? -17.956 -13.190 10.743  1.00 97.83 80  A 1 
ATOM 659  C CA  . ALA A 1 80  ? -17.026 -14.292 10.473  1.00 97.98 80  A 1 
ATOM 660  C C   . ALA A 1 80  ? -17.728 -15.579 10.007  1.00 98.02 80  A 1 
ATOM 661  O O   . ALA A 1 80  ? -17.205 -16.302 9.155   1.00 97.52 80  A 1 
ATOM 662  C CB  . ALA A 1 80  ? -16.195 -14.532 11.738  1.00 97.84 80  A 1 
ATOM 663  N N   . VAL A 1 81  ? -18.957 -15.831 10.467  1.00 98.22 81  A 1 
ATOM 664  C CA  . VAL A 1 81  ? -19.793 -16.966 10.020  1.00 98.04 81  A 1 
ATOM 665  C C   . VAL A 1 81  ? -20.097 -16.936 8.513   1.00 98.14 81  A 1 
ATOM 666  O O   . VAL A 1 81  ? -20.346 -17.975 7.908   1.00 97.33 81  A 1 
ATOM 667  C CB  . VAL A 1 81  ? -21.083 -17.009 10.855  1.00 97.44 81  A 1 
ATOM 668  C CG1 . VAL A 1 81  ? -22.034 -15.834 10.563  1.00 92.62 81  A 1 
ATOM 669  C CG2 . VAL A 1 81  ? -21.842 -18.327 10.668  1.00 91.88 81  A 1 
ATOM 670  N N   . LEU A 1 82  ? -20.030 -15.762 7.862   1.00 97.99 82  A 1 
ATOM 671  C CA  . LEU A 1 82  ? -20.210 -15.622 6.410   1.00 97.80 82  A 1 
ATOM 672  C C   . LEU A 1 82  ? -19.069 -16.262 5.603   1.00 97.85 82  A 1 
ATOM 673  O O   . LEU A 1 82  ? -19.204 -16.424 4.389   1.00 97.15 82  A 1 
ATOM 674  C CB  . LEU A 1 82  ? -20.339 -14.134 6.036   1.00 97.77 82  A 1 
ATOM 675  C CG  . LEU A 1 82  ? -21.494 -13.374 6.705   1.00 97.16 82  A 1 
ATOM 676  C CD1 . LEU A 1 82  ? -21.435 -11.899 6.297   1.00 94.93 82  A 1 
ATOM 677  C CD2 . LEU A 1 82  ? -22.859 -13.932 6.294   1.00 95.12 82  A 1 
ATOM 678  N N   . ALA A 1 83  ? -17.964 -16.626 6.261   1.00 97.63 83  A 1 
ATOM 679  C CA  . ALA A 1 83  ? -16.861 -17.357 5.648   1.00 97.60 83  A 1 
ATOM 680  C C   . ALA A 1 83  ? -17.119 -18.872 5.521   1.00 97.55 83  A 1 
ATOM 681  O O   . ALA A 1 83  ? -16.257 -19.585 5.005   1.00 96.38 83  A 1 
ATOM 682  C CB  . ALA A 1 83  ? -15.577 -17.043 6.428   1.00 97.34 83  A 1 
ATOM 683  N N   . ASP A 1 84  ? -18.292 -19.387 5.930   1.00 97.69 84  A 1 
ATOM 684  C CA  . ASP A 1 84  ? -18.653 -20.794 5.751   1.00 97.49 84  A 1 
ATOM 685  C C   . ASP A 1 84  ? -18.619 -21.208 4.263   1.00 96.98 84  A 1 
ATOM 686  O O   . ASP A 1 84  ? -19.160 -20.545 3.371   1.00 95.14 84  A 1 
ATOM 687  C CB  . ASP A 1 84  ? -20.023 -21.094 6.385   1.00 97.16 84  A 1 
ATOM 688  C CG  . ASP A 1 84  ? -20.403 -22.579 6.295   1.00 96.07 84  A 1 
ATOM 689  O OD1 . ASP A 1 84  ? -19.480 -23.428 6.301   1.00 90.40 84  A 1 
ATOM 690  O OD2 . ASP A 1 84  ? -21.612 -22.870 6.154   1.00 89.52 84  A 1 
ATOM 691  N N   . GLY A 1 85  ? -17.929 -22.311 3.985   1.00 95.58 85  A 1 
ATOM 692  C CA  . GLY A 1 85  ? -17.697 -22.824 2.634   1.00 94.67 85  A 1 
ATOM 693  C C   . GLY A 1 85  ? -16.559 -22.144 1.860   1.00 95.05 85  A 1 
ATOM 694  O O   . GLY A 1 85  ? -16.364 -22.467 0.680   1.00 92.66 85  A 1 
ATOM 695  N N   . TYR A 1 86  ? -15.791 -21.251 2.490   1.00 96.88 86  A 1 
ATOM 696  C CA  . TYR A 1 86  ? -14.586 -20.624 1.934   1.00 96.95 86  A 1 
ATOM 697  C C   . TYR A 1 86  ? -13.328 -21.150 2.637   1.00 96.81 86  A 1 
ATOM 698  O O   . TYR A 1 86  ? -13.291 -21.289 3.853   1.00 95.37 86  A 1 
ATOM 699  C CB  . TYR A 1 86  ? -14.670 -19.094 2.019   1.00 96.85 86  A 1 
ATOM 700  C CG  . TYR A 1 86  ? -15.837 -18.504 1.251   1.00 96.89 86  A 1 
ATOM 701  C CD1 . TYR A 1 86  ? -15.678 -18.105 -0.087  1.00 95.15 86  A 1 
ATOM 702  C CD2 . TYR A 1 86  ? -17.097 -18.396 1.865   1.00 95.55 86  A 1 
ATOM 703  C CE1 . TYR A 1 86  ? -16.781 -17.626 -0.817  1.00 94.59 86  A 1 
ATOM 704  C CE2 . TYR A 1 86  ? -18.205 -17.926 1.138   1.00 94.98 86  A 1 
ATOM 705  C CZ  . TYR A 1 86  ? -18.051 -17.554 -0.207  1.00 95.23 86  A 1 
ATOM 706  O OH  . TYR A 1 86  ? -19.132 -17.143 -0.913  1.00 93.77 86  A 1 
ATOM 707  N N   . LYS A 1 87  ? -12.267 -21.434 1.867   1.00 96.22 87  A 1 
ATOM 708  C CA  . LYS A 1 87  ? -10.979 -21.875 2.439   1.00 96.03 87  A 1 
ATOM 709  C C   . LYS A 1 87  ? -10.073 -20.714 2.836   1.00 97.03 87  A 1 
ATOM 710  O O   . LYS A 1 87  ? -9.187  -20.881 3.673   1.00 96.15 87  A 1 
ATOM 711  C CB  . LYS A 1 87  ? -10.242 -22.773 1.447   1.00 93.91 87  A 1 
ATOM 712  C CG  . LYS A 1 87  ? -10.910 -24.143 1.325   1.00 87.08 87  A 1 
ATOM 713  C CD  . LYS A 1 87  ? -9.981  -25.079 0.556   1.00 79.95 87  A 1 
ATOM 714  C CE  . LYS A 1 87  ? -10.475 -26.520 0.680   1.00 71.71 87  A 1 
ATOM 715  N NZ  . LYS A 1 87  ? -9.364  -27.384 1.128   1.00 62.13 87  A 1 
ATOM 716  N N   . VAL A 1 88  ? -10.263 -19.572 2.195   1.00 97.49 88  A 1 
ATOM 717  C CA  . VAL A 1 88  ? -9.416  -18.393 2.351   1.00 97.99 88  A 1 
ATOM 718  C C   . VAL A 1 88  ? -10.268 -17.191 2.726   1.00 98.23 88  A 1 
ATOM 719  O O   . VAL A 1 88  ? -11.291 -16.930 2.090   1.00 97.90 88  A 1 
ATOM 720  C CB  . VAL A 1 88  ? -8.607  -18.106 1.074   1.00 97.67 88  A 1 
ATOM 721  C CG1 . VAL A 1 88  ? -7.671  -16.909 1.261   1.00 96.49 88  A 1 
ATOM 722  C CG2 . VAL A 1 88  ? -7.760  -19.313 0.653   1.00 96.44 88  A 1 
ATOM 723  N N   . VAL A 1 89  ? -9.807  -16.433 3.710   1.00 98.39 89  A 1 
ATOM 724  C CA  . VAL A 1 89  ? -10.337 -15.112 4.054   1.00 98.46 89  A 1 
ATOM 725  C C   . VAL A 1 89  ? -9.312  -14.048 3.680   1.00 98.44 89  A 1 
ATOM 726  O O   . VAL A 1 89  ? -8.161  -14.116 4.106   1.00 98.10 89  A 1 
ATOM 727  C CB  . VAL A 1 89  ? -10.739 -15.055 5.537   1.00 98.12 89  A 1 
ATOM 728  C CG1 . VAL A 1 89  ? -11.011 -13.626 6.014   1.00 95.80 89  A 1 
ATOM 729  C CG2 . VAL A 1 89  ? -12.023 -15.866 5.747   1.00 95.98 89  A 1 
ATOM 730  N N   . CYS A 1 90  ? -9.727  -13.064 2.889   1.00 98.35 90  A 1 
ATOM 731  C CA  . CYS A 1 90  ? -8.979  -11.827 2.668   1.00 98.23 90  A 1 
ATOM 732  C C   . CYS A 1 90  ? -9.474  -10.750 3.631   1.00 98.19 90  A 1 
ATOM 733  O O   . CYS A 1 90  ? -10.662 -10.413 3.606   1.00 97.31 90  A 1 
ATOM 734  C CB  . CYS A 1 90  ? -9.120  -11.369 1.215   1.00 97.55 90  A 1 
ATOM 735  S SG  . CYS A 1 90  ? -8.055  -12.363 0.142   1.00 90.38 90  A 1 
ATOM 736  N N   . ALA A 1 91  ? -8.561  -10.202 4.437   1.00 97.77 91  A 1 
ATOM 737  C CA  . ALA A 1 91  ? -8.843  -9.194  5.455   1.00 97.58 91  A 1 
ATOM 738  C C   . ALA A 1 91  ? -7.925  -7.966  5.321   1.00 97.16 91  A 1 
ATOM 739  O O   . ALA A 1 91  ? -6.881  -8.008  4.653   1.00 95.78 91  A 1 
ATOM 740  C CB  . ALA A 1 91  ? -8.741  -9.864  6.834   1.00 97.15 91  A 1 
ATOM 741  N N   . PHE A 1 92  ? -8.316  -6.865  5.968   1.00 96.33 92  A 1 
ATOM 742  C CA  . PHE A 1 92  ? -7.593  -5.596  6.004   1.00 95.13 92  A 1 
ATOM 743  C C   . PHE A 1 92  ? -7.275  -5.165  7.448   1.00 94.64 92  A 1 
ATOM 744  O O   . PHE A 1 92  ? -7.650  -5.843  8.406   1.00 92.59 92  A 1 
ATOM 745  C CB  . PHE A 1 92  ? -8.410  -4.544  5.233   1.00 94.16 92  A 1 
ATOM 746  C CG  . PHE A 1 92  ? -7.632  -3.296  4.854   1.00 92.65 92  A 1 
ATOM 747  C CD1 . PHE A 1 92  ? -8.082  -2.026  5.269   1.00 88.61 92  A 1 
ATOM 748  C CD2 . PHE A 1 92  ? -6.456  -3.404  4.090   1.00 89.27 92  A 1 
ATOM 749  C CE1 . PHE A 1 92  ? -7.356  -0.872  4.919   1.00 86.20 92  A 1 
ATOM 750  C CE2 . PHE A 1 92  ? -5.726  -2.249  3.747   1.00 86.54 92  A 1 
ATOM 751  C CZ  . PHE A 1 92  ? -6.174  -0.985  4.161   1.00 87.94 92  A 1 
ATOM 752  N N   . VAL A 1 93  ? -6.567  -4.050  7.629   1.00 93.12 93  A 1 
ATOM 753  C CA  . VAL A 1 93  ? -6.170  -3.539  8.956   1.00 91.56 93  A 1 
ATOM 754  C C   . VAL A 1 93  ? -7.353  -3.146  9.845   1.00 91.33 93  A 1 
ATOM 755  O O   . VAL A 1 93  ? -7.222  -3.218  11.056  1.00 88.48 93  A 1 
ATOM 756  C CB  . VAL A 1 93  ? -5.187  -2.353  8.854   1.00 89.51 93  A 1 
ATOM 757  C CG1 . VAL A 1 93  ? -3.832  -2.832  8.328   1.00 81.95 93  A 1 
ATOM 758  C CG2 . VAL A 1 93  ? -5.685  -1.212  7.959   1.00 83.36 93  A 1 
ATOM 759  N N   . ASN A 1 94  ? -8.500  -2.798  9.246   1.00 91.94 94  A 1 
ATOM 760  C CA  . ASN A 1 94  ? -9.714  -2.407  9.976   1.00 91.84 94  A 1 
ATOM 761  C C   . ASN A 1 94  ? -10.618 -3.595  10.344  1.00 93.32 94  A 1 
ATOM 762  O O   . ASN A 1 94  ? -11.693 -3.396  10.914  1.00 91.40 94  A 1 
ATOM 763  C CB  . ASN A 1 94  ? -10.510 -1.401  9.125   1.00 88.52 94  A 1 
ATOM 764  C CG  . ASN A 1 94  ? -9.812  -0.081  8.877   1.00 84.03 94  A 1 
ATOM 765  O OD1 . ASN A 1 94  ? -8.700  0.178   9.287   1.00 73.46 94  A 1 
ATOM 766  N ND2 . ASN A 1 94  ? -10.453 0.795   8.143   1.00 75.97 94  A 1 
ATOM 767  N N   . ASP A 1 95  ? -10.259 -4.821  9.957   1.00 94.24 95  A 1 
ATOM 768  C CA  . ASP A 1 95  ? -10.976 -6.035  10.327  1.00 94.85 95  A 1 
ATOM 769  C C   . ASP A 1 95  ? -10.543 -6.495  11.728  1.00 94.73 95  A 1 
ATOM 770  O O   . ASP A 1 95  ? -9.371  -6.347  12.094  1.00 93.60 95  A 1 
ATOM 771  C CB  . ASP A 1 95  ? -10.729 -7.125  9.275   1.00 95.58 95  A 1 
ATOM 772  C CG  . ASP A 1 95  ? -11.431 -6.854  7.936   1.00 95.44 95  A 1 
ATOM 773  O OD1 . ASP A 1 95  ? -12.656 -6.600  7.958   1.00 92.63 95  A 1 
ATOM 774  O OD2 . ASP A 1 95  ? -10.785 -6.981  6.873   1.00 93.24 95  A 1 
ATOM 775  N N   . SER A 1 96  ? -11.455 -7.089  12.515  1.00 94.83 96  A 1 
ATOM 776  C CA  . SER A 1 96  ? -11.077 -7.758  13.766  1.00 95.26 96  A 1 
ATOM 777  C C   . SER A 1 96  ? -10.614 -9.184  13.475  1.00 96.62 96  A 1 
ATOM 778  O O   . SER A 1 96  ? -11.287 -9.932  12.761  1.00 96.22 96  A 1 
ATOM 779  C CB  . SER A 1 96  ? -12.210 -7.758  14.798  1.00 93.53 96  A 1 
ATOM 780  O OG  . SER A 1 96  ? -11.656 -8.206  16.024  1.00 84.30 96  A 1 
ATOM 781  N N   . LEU A 1 97  ? -9.454  -9.561  14.000  1.00 96.16 97  A 1 
ATOM 782  C CA  . LEU A 1 97  ? -8.872  -10.904 13.914  1.00 96.96 97  A 1 
ATOM 783  C C   . LEU A 1 97  ? -8.375  -11.351 15.296  1.00 97.20 97  A 1 
ATOM 784  O O   . LEU A 1 97  ? -7.261  -11.859 15.459  1.00 96.10 97  A 1 
ATOM 785  C CB  . LEU A 1 97  ? -7.787  -10.933 12.819  1.00 97.02 97  A 1 
ATOM 786  C CG  . LEU A 1 97  ? -8.330  -10.900 11.380  1.00 96.36 97  A 1 
ATOM 787  C CD1 . LEU A 1 97  ? -7.187  -10.647 10.402  1.00 93.77 97  A 1 
ATOM 788  C CD2 . LEU A 1 97  ? -8.967  -12.239 10.988  1.00 93.82 97  A 1 
ATOM 789  N N   . ASP A 1 98  ? -9.220  -11.120 16.304  1.00 97.14 98  A 1 
ATOM 790  C CA  . ASP A 1 98  ? -9.014  -11.578 17.673  1.00 97.19 98  A 1 
ATOM 791  C C   . ASP A 1 98  ? -9.268  -13.090 17.817  1.00 97.73 98  A 1 
ATOM 792  O O   . ASP A 1 98  ? -9.541  -13.806 16.849  1.00 97.59 98  A 1 
ATOM 793  C CB  . ASP A 1 98  ? -9.869  -10.725 18.634  1.00 96.84 98  A 1 
ATOM 794  C CG  . ASP A 1 98  ? -11.376 -10.835 18.359  1.00 96.22 98  A 1 
ATOM 795  O OD1 . ASP A 1 98  ? -11.834 -11.965 18.103  1.00 92.63 98  A 1 
ATOM 796  O OD2 . ASP A 1 98  ? -12.040 -9.775  18.355  1.00 92.70 98  A 1 
ATOM 797  N N   . ASN A 1 99  ? -9.148  -13.596 19.038  1.00 97.42 99  A 1 
ATOM 798  C CA  . ASN A 1 99  ? -9.324  -15.021 19.332  1.00 97.48 99  A 1 
ATOM 799  C C   . ASN A 1 99  ? -10.719 -15.528 18.924  1.00 97.89 99  A 1 
ATOM 800  O O   . ASN A 1 99  ? -10.815 -16.573 18.284  1.00 97.39 99  A 1 
ATOM 801  C CB  . ASN A 1 99  ? -9.028  -15.222 20.829  1.00 96.30 99  A 1 
ATOM 802  C CG  . ASN A 1 99  ? -9.030  -16.671 21.301  1.00 91.07 99  A 1 
ATOM 803  O OD1 . ASN A 1 99  ? -9.619  -17.580 20.773  1.00 78.64 99  A 1 
ATOM 804  N ND2 . ASN A 1 99  ? -8.351  -16.958 22.383  1.00 78.34 99  A 1 
ATOM 805  N N   . GLU A 1 100 ? -11.783 -14.780 19.232  1.00 97.48 100 A 1 
ATOM 806  C CA  . GLU A 1 100 ? -13.162 -15.192 18.941  1.00 97.74 100 A 1 
ATOM 807  C C   . GLU A 1 100 ? -13.395 -15.322 17.431  1.00 98.09 100 A 1 
ATOM 808  O O   . GLU A 1 100 ? -13.891 -16.349 16.959  1.00 97.35 100 A 1 
ATOM 809  C CB  . GLU A 1 100 ? -14.132 -14.188 19.585  1.00 97.39 100 A 1 
ATOM 810  C CG  . GLU A 1 100 ? -15.605 -14.577 19.381  1.00 93.19 100 A 1 
ATOM 811  C CD  . GLU A 1 100 ? -16.596 -13.668 20.133  1.00 92.76 100 A 1 
ATOM 812  O OE1 . GLU A 1 100 ? -17.780 -14.073 20.218  1.00 84.68 100 A 1 
ATOM 813  O OE2 . GLU A 1 100 ? -16.184 -12.611 20.653  1.00 87.76 100 A 1 
ATOM 814  N N   . VAL A 1 101 ? -12.962 -14.335 16.647  1.00 98.09 101 A 1 
ATOM 815  C CA  . VAL A 1 101 ? -13.058 -14.353 15.182  1.00 98.34 101 A 1 
ATOM 816  C C   . VAL A 1 101 ? -12.249 -15.504 14.592  1.00 98.45 101 A 1 
ATOM 817  O O   . VAL A 1 101 ? -12.740 -16.214 13.712  1.00 98.17 101 A 1 
ATOM 818  C CB  . VAL A 1 101 ? -12.609 -13.002 14.596  1.00 98.14 101 A 1 
ATOM 819  C CG1 . VAL A 1 101 ? -12.567 -13.017 13.065  1.00 96.92 101 A 1 
ATOM 820  C CG2 . VAL A 1 101 ? -13.588 -11.903 15.020  1.00 96.84 101 A 1 
ATOM 821  N N   . ILE A 1 102 ? -11.029 -15.730 15.072  1.00 98.11 102 A 1 
ATOM 822  C CA  . ILE A 1 102 ? -10.175 -16.824 14.594  1.00 98.00 102 A 1 
ATOM 823  C C   . ILE A 1 102 ? -10.807 -18.189 14.875  1.00 98.02 102 A 1 
ATOM 824  O O   . ILE A 1 102 ? -10.754 -19.063 14.006  1.00 97.67 102 A 1 
ATOM 825  C CB  . ILE A 1 102 ? -8.761  -16.691 15.199  1.00 97.48 102 A 1 
ATOM 826  C CG1 . ILE A 1 102 ? -8.035  -15.514 14.504  1.00 95.24 102 A 1 
ATOM 827  C CG2 . ILE A 1 102 ? -7.938  -17.988 15.047  1.00 96.18 102 A 1 
ATOM 828  C CD1 . ILE A 1 102 ? -6.771  -15.056 15.224  1.00 88.33 102 A 1 
ATOM 829  N N   . ASP A 1 103 ? -11.418 -18.379 16.051  1.00 98.08 103 A 1 
ATOM 830  C CA  . ASP A 1 103 ? -12.109 -19.626 16.398  1.00 98.01 103 A 1 
ATOM 831  C C   . ASP A 1 103 ? -13.307 -19.875 15.478  1.00 98.12 103 A 1 
ATOM 832  O O   . ASP A 1 103 ? -13.419 -20.964 14.914  1.00 97.65 103 A 1 
ATOM 833  C CB  . ASP A 1 103 ? -12.514 -19.615 17.883  1.00 97.68 103 A 1 
ATOM 834  C CG  . ASP A 1 103 ? -11.338 -19.879 18.828  1.00 96.20 103 A 1 
ATOM 835  O OD1 . ASP A 1 103 ? -10.247 -20.259 18.338  1.00 92.48 103 A 1 
ATOM 836  O OD2 . ASP A 1 103 ? -11.508 -19.857 20.068  1.00 92.56 103 A 1 
ATOM 837  N N   . ILE A 1 104 ? -14.135 -18.856 15.219  1.00 98.05 104 A 1 
ATOM 838  C CA  . ILE A 1 104 ? -15.263 -18.962 14.280  1.00 98.11 104 A 1 
ATOM 839  C C   . ILE A 1 104 ? -14.763 -19.311 12.872  1.00 98.23 104 A 1 
ATOM 840  O O   . ILE A 1 104 ? -15.281 -20.236 12.247  1.00 97.89 104 A 1 
ATOM 841  C CB  . ILE A 1 104 ? -16.099 -17.660 14.270  1.00 98.22 104 A 1 
ATOM 842  C CG1 . ILE A 1 104 ? -16.778 -17.424 15.640  1.00 97.42 104 A 1 
ATOM 843  C CG2 . ILE A 1 104 ? -17.182 -17.713 13.167  1.00 97.44 104 A 1 
ATOM 844  C CD1 . ILE A 1 104 ? -17.290 -15.991 15.828  1.00 95.13 104 A 1 
ATOM 845  N N   . LEU A 1 105 ? -13.742 -18.614 12.367  1.00 98.00 105 A 1 
ATOM 846  C CA  . LEU A 1 105 ? -13.166 -18.880 11.046  1.00 97.92 105 A 1 
ATOM 847  C C   . LEU A 1 105 ? -12.613 -20.307 10.942  1.00 97.87 105 A 1 
ATOM 848  O O   . LEU A 1 105 ? -12.811 -20.972 9.926   1.00 97.62 105 A 1 
ATOM 849  C CB  . LEU A 1 105 ? -12.052 -17.860 10.741  1.00 98.10 105 A 1 
ATOM 850  C CG  . LEU A 1 105 ? -12.519 -16.416 10.482  1.00 97.54 105 A 1 
ATOM 851  C CD1 . LEU A 1 105 ? -11.284 -15.548 10.223  1.00 96.43 105 A 1 
ATOM 852  C CD2 . LEU A 1 105 ? -13.452 -16.302 9.276   1.00 96.63 105 A 1 
ATOM 853  N N   . TYR A 1 106 ? -11.954 -20.798 11.985  1.00 98.03 106 A 1 
ATOM 854  C CA  . TYR A 1 106 ? -11.438 -22.161 12.034  1.00 97.82 106 A 1 
ATOM 855  C C   . TYR A 1 106 ? -12.569 -23.198 12.019  1.00 97.71 106 A 1 
ATOM 856  O O   . TYR A 1 106 ? -12.511 -24.156 11.244  1.00 97.03 106 A 1 
ATOM 857  C CB  . TYR A 1 106 ? -10.549 -22.310 13.274  1.00 97.68 106 A 1 
ATOM 858  C CG  . TYR A 1 106 ? -9.944  -23.689 13.416  1.00 97.28 106 A 1 
ATOM 859  C CD1 . TYR A 1 106 ? -10.419 -24.572 14.406  1.00 94.73 106 A 1 
ATOM 860  C CD2 . TYR A 1 106 ? -8.922  -24.100 12.537  1.00 95.46 106 A 1 
ATOM 861  C CE1 . TYR A 1 106 ? -9.866  -25.862 14.522  1.00 94.71 106 A 1 
ATOM 862  C CE2 . TYR A 1 106 ? -8.369  -25.389 12.646  1.00 94.87 106 A 1 
ATOM 863  C CZ  . TYR A 1 106 ? -8.840  -26.270 13.644  1.00 95.35 106 A 1 
ATOM 864  O OH  . TYR A 1 106 ? -8.308  -27.517 13.753  1.00 93.74 106 A 1 
ATOM 865  N N   . ASP A 1 107 ? -13.626 -22.981 12.809  1.00 97.78 107 A 1 
ATOM 866  C CA  . ASP A 1 107 ? -14.776 -23.886 12.919  1.00 97.69 107 A 1 
ATOM 867  C C   . ASP A 1 107 ? -15.571 -23.989 11.608  1.00 97.62 107 A 1 
ATOM 868  O O   . ASP A 1 107 ? -16.069 -25.068 11.271  1.00 96.26 107 A 1 
ATOM 869  C CB  . ASP A 1 107 ? -15.686 -23.428 14.073  1.00 97.48 107 A 1 
ATOM 870  C CG  . ASP A 1 107 ? -15.155 -23.765 15.477  1.00 95.60 107 A 1 
ATOM 871  O OD1 . ASP A 1 107 ? -14.199 -24.573 15.587  1.00 91.02 107 A 1 
ATOM 872  O OD2 . ASP A 1 107 ? -15.788 -23.297 16.453  1.00 91.62 107 A 1 
ATOM 873  N N   . VAL A 1 108 ? -15.645 -22.913 10.812  1.00 97.61 108 A 1 
ATOM 874  C CA  . VAL A 1 108 ? -16.274 -22.924 9.473   1.00 97.33 108 A 1 
ATOM 875  C C   . VAL A 1 108 ? -15.348 -23.442 8.362   1.00 97.37 108 A 1 
ATOM 876  O O   . VAL A 1 108 ? -15.760 -23.534 7.205   1.00 95.89 108 A 1 
ATOM 877  C CB  . VAL A 1 108 ? -16.922 -21.578 9.105   1.00 96.84 108 A 1 
ATOM 878  C CG1 . VAL A 1 108 ? -17.969 -21.148 10.144  1.00 94.04 108 A 1 
ATOM 879  C CG2 . VAL A 1 108 ? -15.915 -20.454 8.886   1.00 93.43 108 A 1 
ATOM 880  N N   . GLY A 1 109 ? -14.116 -23.832 8.682   1.00 97.14 109 A 1 
ATOM 881  C CA  . GLY A 1 109 ? -13.194 -24.499 7.758   1.00 96.72 109 A 1 
ATOM 882  C C   . GLY A 1 109 ? -12.248 -23.578 6.985   1.00 97.03 109 A 1 
ATOM 883  O O   . GLY A 1 109 ? -11.705 -23.997 5.957   1.00 95.47 109 A 1 
ATOM 884  N N   . VAL A 1 110 ? -12.019 -22.352 7.447   1.00 97.26 110 A 1 
ATOM 885  C CA  . VAL A 1 110 ? -10.992 -21.461 6.889   1.00 97.70 110 A 1 
ATOM 886  C C   . VAL A 1 110 ? -9.599  -21.996 7.240   1.00 97.63 110 A 1 
ATOM 887  O O   . VAL A 1 110 ? -9.302  -22.315 8.388   1.00 97.06 110 A 1 
ATOM 888  C CB  . VAL A 1 110 ? -11.173 -20.005 7.356   1.00 97.70 110 A 1 
ATOM 889  C CG1 . VAL A 1 110 ? -10.064 -19.075 6.839   1.00 96.42 110 A 1 
ATOM 890  C CG2 . VAL A 1 110 ? -12.509 -19.444 6.854   1.00 95.78 110 A 1 
ATOM 891  N N   . GLU A 1 111 ? -8.731  -22.075 6.237   1.00 96.80 111 A 1 
ATOM 892  C CA  . GLU A 1 111 ? -7.368  -22.613 6.370   1.00 96.34 111 A 1 
ATOM 893  C C   . GLU A 1 111 ? -6.287  -21.524 6.213   1.00 96.50 111 A 1 
ATOM 894  O O   . GLU A 1 111 ? -5.145  -21.703 6.653   1.00 95.47 111 A 1 
ATOM 895  C CB  . GLU A 1 111 ? -7.165  -23.729 5.323   1.00 95.19 111 A 1 
ATOM 896  C CG  . GLU A 1 111 ? -8.087  -24.962 5.453   1.00 93.41 111 A 1 
ATOM 897  C CD  . GLU A 1 111 ? -7.872  -25.977 4.306   1.00 91.80 111 A 1 
ATOM 898  O OE1 . GLU A 1 111 ? -8.841  -26.621 3.832   1.00 84.72 111 A 1 
ATOM 899  O OE2 . GLU A 1 111 ? -6.722  -26.124 3.823   1.00 85.25 111 A 1 
ATOM 900  N N   . LEU A 1 112 ? -6.628  -20.391 5.579   1.00 96.56 112 A 1 
ATOM 901  C CA  . LEU A 1 112 ? -5.715  -19.275 5.318   1.00 97.18 112 A 1 
ATOM 902  C C   . LEU A 1 112 ? -6.398  -17.919 5.542   1.00 97.69 112 A 1 
ATOM 903  O O   . LEU A 1 112 ? -7.456  -17.646 4.975   1.00 97.57 112 A 1 
ATOM 904  C CB  . LEU A 1 112 ? -5.194  -19.382 3.870   1.00 97.05 112 A 1 
ATOM 905  C CG  . LEU A 1 112 ? -4.162  -18.305 3.475   1.00 96.56 112 A 1 
ATOM 906  C CD1 . LEU A 1 112 ? -2.816  -18.536 4.159   1.00 94.99 112 A 1 
ATOM 907  C CD2 . LEU A 1 112 ? -3.929  -18.311 1.966   1.00 94.96 112 A 1 
ATOM 908  N N   . ILE A 1 113 ? -5.726  -17.022 6.266   1.00 97.73 113 A 1 
ATOM 909  C CA  . ILE A 1 113 ? -6.022  -15.588 6.306   1.00 97.78 113 A 1 
ATOM 910  C C   . ILE A 1 113 ? -4.967  -14.864 5.459   1.00 97.67 113 A 1 
ATOM 911  O O   . ILE A 1 113 ? -3.767  -14.925 5.745   1.00 97.36 113 A 1 
ATOM 912  C CB  . ILE A 1 113 ? -6.084  -15.072 7.760   1.00 97.80 113 A 1 
ATOM 913  C CG1 . ILE A 1 113 ? -7.280  -15.691 8.518   1.00 97.14 113 A 1 
ATOM 914  C CG2 . ILE A 1 113 ? -6.181  -13.534 7.787   1.00 97.16 113 A 1 
ATOM 915  C CD1 . ILE A 1 113 ? -7.143  -15.618 10.043  1.00 95.27 113 A 1 
ATOM 916  N N   . ALA A 1 114 ? -5.414  -14.177 4.403   1.00 97.82 114 A 1 
ATOM 917  C CA  . ALA A 1 114 ? -4.575  -13.371 3.530   1.00 97.86 114 A 1 
ATOM 918  C C   . ALA A 1 114 ? -4.821  -11.878 3.791   1.00 97.77 114 A 1 
ATOM 919  O O   . ALA A 1 114 ? -5.809  -11.300 3.330   1.00 97.32 114 A 1 
ATOM 920  C CB  . ALA A 1 114 ? -4.827  -13.790 2.073   1.00 97.76 114 A 1 
ATOM 921  N N   . LEU A 1 115 ? -3.907  -11.246 4.527   1.00 97.73 115 A 1 
ATOM 922  C CA  . LEU A 1 115 ? -3.934  -9.809  4.783   1.00 97.50 115 A 1 
ATOM 923  C C   . LEU A 1 115 ? -3.500  -9.057  3.521   1.00 97.34 115 A 1 
ATOM 924  O O   . LEU A 1 115 ? -2.368  -9.226  3.047   1.00 96.64 115 A 1 
ATOM 925  C CB  . LEU A 1 115 ? -3.023  -9.454  5.970   1.00 97.24 115 A 1 
ATOM 926  C CG  . LEU A 1 115 ? -3.352  -10.167 7.291   1.00 96.24 115 A 1 
ATOM 927  C CD1 . LEU A 1 115 ? -2.321  -9.765  8.344   1.00 94.38 115 A 1 
ATOM 928  C CD2 . LEU A 1 115 ? -4.740  -9.804  7.811   1.00 94.01 115 A 1 
ATOM 929  N N   . ARG A 1 116 ? -4.366  -8.183  3.008   1.00 96.99 116 A 1 
ATOM 930  C CA  . ARG A 1 116 ? -4.070  -7.295  1.868   1.00 96.10 116 A 1 
ATOM 931  C C   . ARG A 1 116 ? -3.353  -5.996  2.289   1.00 95.48 116 A 1 
ATOM 932  O O   . ARG A 1 116 ? -3.563  -4.937  1.711   1.00 92.21 116 A 1 
ATOM 933  C CB  . ARG A 1 116 ? -5.334  -7.083  1.001   1.00 94.67 116 A 1 
ATOM 934  C CG  . ARG A 1 116 ? -6.447  -6.330  1.722   1.00 92.30 116 A 1 
ATOM 935  C CD  . ARG A 1 116 ? -7.641  -6.121  0.790   1.00 92.48 116 A 1 
ATOM 936  N NE  . ARG A 1 116 ? -8.675  -5.262  1.381   1.00 90.19 116 A 1 
ATOM 937  C CZ  . ARG A 1 116 ? -9.678  -5.627  2.167   1.00 90.90 116 A 1 
ATOM 938  N NH1 . ARG A 1 116 ? -9.843  -6.847  2.575   1.00 82.55 116 A 1 
ATOM 939  N NH2 . ARG A 1 116 ? -10.553 -4.749  2.560   1.00 83.92 116 A 1 
ATOM 940  N N   . CYS A 1 117 ? -2.540  -6.076  3.337   1.00 94.52 117 A 1 
ATOM 941  C CA  . CYS A 1 117 ? -1.826  -4.947  3.931   1.00 93.42 117 A 1 
ATOM 942  C C   . CYS A 1 117 ? -0.490  -5.388  4.554   1.00 93.75 117 A 1 
ATOM 943  O O   . CYS A 1 117 ? -0.221  -6.583  4.732   1.00 92.75 117 A 1 
ATOM 944  C CB  . CYS A 1 117 ? -2.756  -4.262  4.955   1.00 92.30 117 A 1 
ATOM 945  S SG  . CYS A 1 117 ? -3.315  -5.450  6.204   1.00 91.00 117 A 1 
ATOM 946  N N   . ALA A 1 118 ? 0.367   -4.404  4.881   1.00 91.66 118 A 1 
ATOM 947  C CA  . ALA A 1 118 ? 1.638   -4.666  5.562   1.00 91.03 118 A 1 
ATOM 948  C C   . ALA A 1 118 ? 1.486   -4.733  7.091   1.00 91.00 118 A 1 
ATOM 949  O O   . ALA A 1 118 ? 2.216   -5.489  7.748   1.00 88.18 118 A 1 
ATOM 950  C CB  . ALA A 1 118 ? 2.644   -3.586  5.142   1.00 90.65 118 A 1 
ATOM 951  N N   . GLY A 1 119 ? 0.555   -3.949  7.651   1.00 90.47 119 A 1 
ATOM 952  C CA  . GLY A 1 119 ? 0.185   -3.953  9.067   1.00 89.79 119 A 1 
ATOM 953  C C   . GLY A 1 119 ? -0.574  -5.223  9.450   1.00 91.12 119 A 1 
ATOM 954  O O   . GLY A 1 119 ? -1.222  -5.832  8.600   1.00 89.98 119 A 1 
ATOM 955  N N   . TYR A 1 120 ? -0.441  -5.632  10.707  1.00 90.70 120 A 1 
ATOM 956  C CA  . TYR A 1 120 ? -1.054  -6.850  11.238  1.00 91.53 120 A 1 
ATOM 957  C C   . TYR A 1 120 ? -1.316  -6.762  12.750  1.00 91.66 120 A 1 
ATOM 958  O O   . TYR A 1 120 ? -1.402  -7.787  13.423  1.00 89.05 120 A 1 
ATOM 959  C CB  . TYR A 1 120 ? -0.175  -8.061  10.867  1.00 91.03 120 A 1 
ATOM 960  C CG  . TYR A 1 120 ? 1.289   -7.937  11.262  1.00 91.72 120 A 1 
ATOM 961  C CD1 . TYR A 1 120 ? 2.239   -7.526  10.309  1.00 89.20 120 A 1 
ATOM 962  C CD2 . TYR A 1 120 ? 1.702   -8.217  12.579  1.00 89.77 120 A 1 
ATOM 963  C CE1 . TYR A 1 120 ? 3.592   -7.398  10.668  1.00 87.88 120 A 1 
ATOM 964  C CE2 . TYR A 1 120 ? 3.054   -8.084  12.942  1.00 88.34 120 A 1 
ATOM 965  C CZ  . TYR A 1 120 ? 4.003   -7.678  11.986  1.00 89.03 120 A 1 
ATOM 966  O OH  . TYR A 1 120 ? 5.312   -7.560  12.334  1.00 86.01 120 A 1 
ATOM 967  N N   . ASN A 1 121 ? -1.405  -5.543  13.296  1.00 89.13 121 A 1 
ATOM 968  C CA  . ASN A 1 121 ? -1.611  -5.310  14.731  1.00 88.40 121 A 1 
ATOM 969  C C   . ASN A 1 121 ? -2.985  -5.809  15.206  1.00 89.83 121 A 1 
ATOM 970  O O   . ASN A 1 121 ? -3.130  -6.165  16.365  1.00 87.79 121 A 1 
ATOM 971  C CB  . ASN A 1 121 ? -1.434  -3.810  15.028  1.00 85.43 121 A 1 
ATOM 972  C CG  . ASN A 1 121 ? -0.033  -3.272  14.772  1.00 78.34 121 A 1 
ATOM 973  O OD1 . ASN A 1 121 ? 0.940   -3.977  14.548  1.00 70.95 121 A 1 
ATOM 974  N ND2 . ASN A 1 121 ? 0.111   -1.964  14.763  1.00 70.77 121 A 1 
ATOM 975  N N   . ASN A 1 122 ? -3.947  -5.902  14.287  1.00 89.75 122 A 1 
ATOM 976  C CA  . ASN A 1 122 ? -5.303  -6.406  14.495  1.00 91.81 122 A 1 
ATOM 977  C C   . ASN A 1 122 ? -5.408  -7.944  14.554  1.00 93.74 122 A 1 
ATOM 978  O O   . ASN A 1 122 ? -6.514  -8.475  14.606  1.00 93.06 122 A 1 
ATOM 979  C CB  . ASN A 1 122 ? -6.185  -5.826  13.374  1.00 91.44 122 A 1 
ATOM 980  C CG  . ASN A 1 122 ? -5.804  -6.273  11.968  1.00 91.18 122 A 1 
ATOM 981  O OD1 . ASN A 1 122 ? -4.641  -6.323  11.581  1.00 87.01 122 A 1 
ATOM 982  N ND2 . ASN A 1 122 ? -6.777  -6.583  11.143  1.00 87.92 122 A 1 
ATOM 983  N N   . VAL A 1 123 ? -4.294  -8.687  14.498  1.00 92.66 123 A 1 
ATOM 984  C CA  . VAL A 1 123 ? -4.299  -10.159 14.427  1.00 93.73 123 A 1 
ATOM 985  C C   . VAL A 1 123 ? -3.763  -10.789 15.711  1.00 93.97 123 A 1 
ATOM 986  O O   . VAL A 1 123 ? -2.590  -10.611 16.061  1.00 93.31 123 A 1 
ATOM 987  C CB  . VAL A 1 123 ? -3.499  -10.675 13.216  1.00 94.19 123 A 1 
ATOM 988  C CG1 . VAL A 1 123 ? -3.670  -12.195 13.050  1.00 91.66 123 A 1 
ATOM 989  C CG2 . VAL A 1 123 ? -3.920  -10.010 11.902  1.00 91.51 123 A 1 
ATOM 990  N N   . ASP A 1 124 ? -4.564  -11.643 16.361  1.00 93.55 124 A 1 
ATOM 991  C CA  . ASP A 1 124 ? -4.079  -12.526 17.427  1.00 94.38 124 A 1 
ATOM 992  C C   . ASP A 1 124 ? -3.358  -13.753 16.840  1.00 94.73 124 A 1 
ATOM 993  O O   . ASP A 1 124 ? -3.912  -14.842 16.632  1.00 94.19 124 A 1 
ATOM 994  C CB  . ASP A 1 124 ? -5.185  -12.906 18.424  1.00 94.40 124 A 1 
ATOM 995  C CG  . ASP A 1 124 ? -4.616  -13.641 19.658  1.00 93.78 124 A 1 
ATOM 996  O OD1 . ASP A 1 124 ? -3.461  -14.152 19.602  1.00 90.21 124 A 1 
ATOM 997  O OD2 . ASP A 1 124 ? -5.312  -13.706 20.686  1.00 89.83 124 A 1 
ATOM 998  N N   . PHE A 1 125 ? -2.053  -13.600 16.610  1.00 93.47 125 A 1 
ATOM 999  C CA  . PHE A 1 125 ? -1.215  -14.690 16.098  1.00 92.84 125 A 1 
ATOM 1000 C C   . PHE A 1 125 ? -1.085  -15.891 17.040  1.00 93.17 125 A 1 
ATOM 1001 O O   . PHE A 1 125 ? -0.671  -16.959 16.586  1.00 91.85 125 A 1 
ATOM 1002 C CB  . PHE A 1 125 ? 0.189   -14.162 15.772  1.00 92.09 125 A 1 
ATOM 1003 C CG  . PHE A 1 125 ? 0.216   -13.267 14.559  1.00 92.15 125 A 1 
ATOM 1004 C CD1 . PHE A 1 125 ? 0.085   -13.832 13.278  1.00 89.95 125 A 1 
ATOM 1005 C CD2 . PHE A 1 125 ? 0.330   -11.877 14.711  1.00 90.46 125 A 1 
ATOM 1006 C CE1 . PHE A 1 125 ? 0.045   -13.001 12.147  1.00 89.15 125 A 1 
ATOM 1007 C CE2 . PHE A 1 125 ? 0.289   -11.046 13.578  1.00 89.26 125 A 1 
ATOM 1008 C CZ  . PHE A 1 125 ? 0.139   -11.608 12.299  1.00 89.94 125 A 1 
ATOM 1009 N N   . ARG A 1 126 ? -1.369  -15.746 18.346  1.00 92.39 126 A 1 
ATOM 1010 C CA  . ARG A 1 126 ? -1.350  -16.883 19.276  1.00 92.66 126 A 1 
ATOM 1011 C C   . ARG A 1 126 ? -2.590  -17.738 19.090  1.00 93.33 126 A 1 
ATOM 1012 O O   . ARG A 1 126 ? -2.457  -18.957 19.075  1.00 92.43 126 A 1 
ATOM 1013 C CB  . ARG A 1 126 ? -1.227  -16.429 20.732  1.00 92.54 126 A 1 
ATOM 1014 C CG  . ARG A 1 126 ? 0.119   -15.773 21.034  1.00 88.27 126 A 1 
ATOM 1015 C CD  . ARG A 1 126 ? 0.160   -15.397 22.515  1.00 84.30 126 A 1 
ATOM 1016 N NE  . ARG A 1 126 ? 1.465   -14.818 22.892  1.00 77.79 126 A 1 
ATOM 1017 C CZ  . ARG A 1 126 ? 1.785   -14.379 24.099  1.00 69.20 126 A 1 
ATOM 1018 N NH1 . ARG A 1 126 ? 0.944   -14.434 25.098  1.00 62.01 126 A 1 
ATOM 1019 N NH2 . ARG A 1 126 ? 2.962   -13.868 24.321  1.00 63.36 126 A 1 
ATOM 1020 N N   . ALA A 1 127 ? -3.743  -17.107 18.898  1.00 94.40 127 A 1 
ATOM 1021 C CA  . ALA A 1 127 ? -4.992  -17.790 18.587  1.00 94.70 127 A 1 
ATOM 1022 C C   . ALA A 1 127 ? -4.944  -18.492 17.219  1.00 95.10 127 A 1 
ATOM 1023 O O   . ALA A 1 127 ? -5.406  -19.627 17.102  1.00 94.46 127 A 1 
ATOM 1024 C CB  . ALA A 1 127 ? -6.117  -16.760 18.654  1.00 94.97 127 A 1 
ATOM 1025 N N   . ALA A 1 128 ? -4.321  -17.866 16.204  1.00 94.11 128 A 1 
ATOM 1026 C CA  . ALA A 1 128 ? -4.194  -18.435 14.861  1.00 93.96 128 A 1 
ATOM 1027 C C   . ALA A 1 128 ? -3.200  -19.610 14.771  1.00 93.80 128 A 1 
ATOM 1028 O O   . ALA A 1 128 ? -3.351  -20.495 13.925  1.00 93.21 128 A 1 
ATOM 1029 C CB  . ALA A 1 128 ? -3.800  -17.303 13.901  1.00 94.44 128 A 1 
ATOM 1030 N N   . TYR A 1 129 ? -2.182  -19.658 15.627  1.00 92.06 129 A 1 
ATOM 1031 C CA  . TYR A 1 129 ? -1.095  -20.636 15.526  1.00 91.29 129 A 1 
ATOM 1032 C C   . TYR A 1 129 ? -1.582  -22.079 15.709  1.00 91.70 129 A 1 
ATOM 1033 O O   . TYR A 1 129 ? -2.163  -22.426 16.735  1.00 90.96 129 A 1 
ATOM 1034 C CB  . TYR A 1 129 ? 0.003   -20.301 16.534  1.00 89.90 129 A 1 
ATOM 1035 C CG  . TYR A 1 129 ? 1.269   -21.118 16.338  1.00 88.76 129 A 1 
ATOM 1036 C CD1 . TYR A 1 129 ? 1.447   -22.335 17.024  1.00 85.99 129 A 1 
ATOM 1037 C CD2 . TYR A 1 129 ? 2.264   -20.666 15.451  1.00 85.81 129 A 1 
ATOM 1038 C CE1 . TYR A 1 129 ? 2.621   -23.086 16.836  1.00 84.03 129 A 1 
ATOM 1039 C CE2 . TYR A 1 129 ? 3.443   -21.413 15.262  1.00 83.48 129 A 1 
ATOM 1040 C CZ  . TYR A 1 129 ? 3.625   -22.623 15.961  1.00 85.37 129 A 1 
ATOM 1041 O OH  . TYR A 1 129 ? 4.771   -23.336 15.796  1.00 82.60 129 A 1 
ATOM 1042 N N   . GLY A 1 130 ? -1.286  -22.938 14.742  1.00 91.41 130 A 1 
ATOM 1043 C CA  . GLY A 1 130 ? -1.736  -24.332 14.715  1.00 91.21 130 A 1 
ATOM 1044 C C   . GLY A 1 130 ? -3.178  -24.522 14.226  1.00 92.09 130 A 1 
ATOM 1045 O O   . GLY A 1 130 ? -3.632  -25.663 14.175  1.00 90.04 130 A 1 
ATOM 1046 N N   . LYS A 1 131 ? -3.895  -23.441 13.866  1.00 92.83 131 A 1 
ATOM 1047 C CA  . LYS A 1 131 ? -5.265  -23.454 13.328  1.00 93.96 131 A 1 
ATOM 1048 C C   . LYS A 1 131 ? -5.308  -22.932 11.897  1.00 94.29 131 A 1 
ATOM 1049 O O   . LYS A 1 131 ? -5.630  -23.689 10.987  1.00 92.71 131 A 1 
ATOM 1050 C CB  . LYS A 1 131 ? -6.210  -22.642 14.230  1.00 94.26 131 A 1 
ATOM 1051 C CG  . LYS A 1 131 ? -6.399  -23.227 15.633  1.00 94.00 131 A 1 
ATOM 1052 C CD  . LYS A 1 131 ? -7.354  -22.327 16.437  1.00 92.86 131 A 1 
ATOM 1053 C CE  . LYS A 1 131 ? -7.539  -22.840 17.866  1.00 89.71 131 A 1 
ATOM 1054 N NZ  . LYS A 1 131 ? -8.260  -21.856 18.688  1.00 84.90 131 A 1 
ATOM 1055 N N   . ILE A 1 132 ? -4.966  -21.652 11.697  1.00 95.14 132 A 1 
ATOM 1056 C CA  . ILE A 1 132 ? -5.075  -20.967 10.404  1.00 95.81 132 A 1 
ATOM 1057 C C   . ILE A 1 132 ? -3.737  -20.301 10.070  1.00 95.54 132 A 1 
ATOM 1058 O O   . ILE A 1 132 ? -3.199  -19.533 10.870  1.00 94.35 132 A 1 
ATOM 1059 C CB  . ILE A 1 132 ? -6.229  -19.934 10.411  1.00 96.29 132 A 1 
ATOM 1060 C CG1 . ILE A 1 132 ? -7.566  -20.544 10.896  1.00 95.26 132 A 1 
ATOM 1061 C CG2 . ILE A 1 132 ? -6.392  -19.339 9.000   1.00 95.25 132 A 1 
ATOM 1062 C CD1 . ILE A 1 132 ? -8.725  -19.547 10.966  1.00 94.48 132 A 1 
ATOM 1063 N N   . ASN A 1 133 ? -3.193  -20.560 8.870   1.00 94.90 133 A 1 
ATOM 1064 C CA  . ASN A 1 133 ? -2.004  -19.847 8.400   1.00 95.07 133 A 1 
ATOM 1065 C C   . ASN A 1 133 ? -2.354  -18.379 8.099   1.00 95.79 133 A 1 
ATOM 1066 O O   . ASN A 1 133 ? -3.409  -18.091 7.539   1.00 95.65 133 A 1 
ATOM 1067 C CB  . ASN A 1 133 ? -1.404  -20.552 7.173   1.00 94.48 133 A 1 
ATOM 1068 C CG  . ASN A 1 133 ? -0.860  -21.935 7.483   1.00 93.15 133 A 1 
ATOM 1069 O OD1 . ASN A 1 133 ? -1.403  -22.950 7.091   1.00 85.10 133 A 1 
ATOM 1070 N ND2 . ASN A 1 133 ? 0.258   -22.022 8.163   1.00 84.71 133 A 1 
ATOM 1071 N N   . VAL A 1 134 ? -1.463  -17.450 8.432   1.00 95.79 134 A 1 
ATOM 1072 C CA  . VAL A 1 134 ? -1.660  -16.016 8.171   1.00 96.03 134 A 1 
ATOM 1073 C C   . VAL A 1 134 ? -0.541  -15.504 7.276   1.00 95.87 134 A 1 
ATOM 1074 O O   . VAL A 1 134 ? 0.632   -15.558 7.643   1.00 95.17 134 A 1 
ATOM 1075 C CB  . VAL A 1 134 ? -1.761  -15.187 9.468   1.00 95.84 134 A 1 
ATOM 1076 C CG1 . VAL A 1 134 ? -2.144  -13.732 9.151   1.00 94.52 134 A 1 
ATOM 1077 C CG2 . VAL A 1 134 ? -2.798  -15.749 10.445  1.00 94.51 134 A 1 
ATOM 1078 N N   . VAL A 1 135 ? -0.901  -14.986 6.106   1.00 96.17 135 A 1 
ATOM 1079 C CA  . VAL A 1 135 ? 0.017   -14.351 5.149   1.00 96.34 135 A 1 
ATOM 1080 C C   . VAL A 1 135 ? -0.316  -12.873 4.995   1.00 96.46 135 A 1 
ATOM 1081 O O   . VAL A 1 135 ? -1.456  -12.460 5.182   1.00 96.44 135 A 1 
ATOM 1082 C CB  . VAL A 1 135 ? 0.027   -15.058 3.778   1.00 96.21 135 A 1 
ATOM 1083 C CG1 . VAL A 1 135 ? 0.577   -16.475 3.893   1.00 94.75 135 A 1 
ATOM 1084 C CG2 . VAL A 1 135 ? -1.362  -15.113 3.124   1.00 94.08 135 A 1 
ATOM 1085 N N   . ARG A 1 136 ? 0.666   -12.068 4.631   1.00 96.19 136 A 1 
ATOM 1086 C CA  . ARG A 1 136 ? 0.497   -10.621 4.433   1.00 95.94 136 A 1 
ATOM 1087 C C   . ARG A 1 136 ? 1.201   -10.121 3.177   1.00 96.40 136 A 1 
ATOM 1088 O O   . ARG A 1 136 ? 2.020   -10.829 2.589   1.00 95.84 136 A 1 
ATOM 1089 C CB  . ARG A 1 136 ? 0.959   -9.863  5.689   1.00 94.39 136 A 1 
ATOM 1090 C CG  . ARG A 1 136 ? 2.474   -9.943  5.909   1.00 92.06 136 A 1 
ATOM 1091 C CD  . ARG A 1 136 ? 2.872   -9.039  7.072   1.00 90.75 136 A 1 
ATOM 1092 N NE  . ARG A 1 136 ? 4.336   -9.018  7.250   1.00 87.20 136 A 1 
ATOM 1093 C CZ  . ARG A 1 136 ? 5.059   -7.967  7.575   1.00 86.01 136 A 1 
ATOM 1094 N NH1 . ARG A 1 136 ? 4.532   -6.785  7.769   1.00 79.68 136 A 1 
ATOM 1095 N NH2 . ARG A 1 136 ? 6.347   -8.080  7.716   1.00 79.49 136 A 1 
ATOM 1096 N N   . VAL A 1 137 ? 0.942   -8.868  2.823   1.00 96.46 137 A 1 
ATOM 1097 C CA  . VAL A 1 137 ? 1.743   -8.115  1.849   1.00 96.39 137 A 1 
ATOM 1098 C C   . VAL A 1 137 ? 2.848   -7.375  2.615   1.00 95.58 137 A 1 
ATOM 1099 O O   . VAL A 1 137 ? 2.564   -6.386  3.282   1.00 94.30 137 A 1 
ATOM 1100 C CB  . VAL A 1 137 ? 0.857   -7.154  1.037   1.00 96.33 137 A 1 
ATOM 1101 C CG1 . VAL A 1 137 ? 1.692   -6.402  -0.001  1.00 94.45 137 A 1 
ATOM 1102 C CG2 . VAL A 1 137 ? -0.248  -7.923  0.302   1.00 94.92 137 A 1 
ATOM 1103 N N   . PRO A 1 138 ? 4.117   -7.844  2.594   1.00 95.13 138 A 1 
ATOM 1104 C CA  . PRO A 1 138 ? 5.168   -7.288  3.454   1.00 93.62 138 A 1 
ATOM 1105 C C   . PRO A 1 138 ? 5.600   -5.882  3.034   1.00 92.89 138 A 1 
ATOM 1106 O O   . PRO A 1 138 ? 6.030   -5.087  3.869   1.00 90.24 138 A 1 
ATOM 1107 C CB  . PRO A 1 138 ? 6.325   -8.288  3.359   1.00 92.61 138 A 1 
ATOM 1108 C CG  . PRO A 1 138 ? 6.148   -8.898  1.965   1.00 91.87 138 A 1 
ATOM 1109 C CD  . PRO A 1 138 ? 4.637   -8.947  1.800   1.00 94.46 138 A 1 
ATOM 1110 N N   . SER A 1 139 ? 5.500   -5.585  1.741   1.00 92.27 139 A 1 
ATOM 1111 C CA  . SER A 1 139 ? 5.756   -4.273  1.163   1.00 92.36 139 A 1 
ATOM 1112 C C   . SER A 1 139 ? 5.034   -4.152  -0.171  1.00 93.49 139 A 1 
ATOM 1113 O O   . SER A 1 139 ? 5.084   -5.074  -0.982  1.00 91.69 139 A 1 
ATOM 1114 C CB  . SER A 1 139 ? 7.262   -4.051  0.944   1.00 89.93 139 A 1 
ATOM 1115 O OG  . SER A 1 139 ? 7.836   -5.020  0.079   1.00 82.98 139 A 1 
ATOM 1116 N N   . TYR A 1 140 ? 4.448   -2.989  -0.409  1.00 94.37 140 A 1 
ATOM 1117 C CA  . TYR A 1 140 ? 3.968   -2.512  -1.708  1.00 94.22 140 A 1 
ATOM 1118 C C   . TYR A 1 140 ? 4.967   -1.481  -2.259  1.00 94.10 140 A 1 
ATOM 1119 O O   . TYR A 1 140 ? 6.148   -1.510  -1.883  1.00 89.03 140 A 1 
ATOM 1120 C CB  . TYR A 1 140 ? 2.534   -1.983  -1.520  1.00 92.59 140 A 1 
ATOM 1121 C CG  . TYR A 1 140 ? 2.338   -1.184  -0.243  1.00 93.15 140 A 1 
ATOM 1122 C CD1 . TYR A 1 140 ? 1.760   -1.804  0.883   1.00 88.78 140 A 1 
ATOM 1123 C CD2 . TYR A 1 140 ? 2.765   0.156   -0.160  1.00 90.64 140 A 1 
ATOM 1124 C CE1 . TYR A 1 140 ? 1.601   -1.085  2.082   1.00 87.06 140 A 1 
ATOM 1125 C CE2 . TYR A 1 140 ? 2.614   0.876   1.042   1.00 87.12 140 A 1 
ATOM 1126 C CZ  . TYR A 1 140 ? 2.026   0.256   2.164   1.00 88.39 140 A 1 
ATOM 1127 O OH  . TYR A 1 140 ? 1.868   0.957   3.321   1.00 84.66 140 A 1 
ATOM 1128 N N   . SER A 1 141 ? 4.547   -0.582  -3.153  1.00 94.11 141 A 1 
ATOM 1129 C CA  . SER A 1 141 ? 5.425   0.463   -3.698  1.00 94.81 141 A 1 
ATOM 1130 C C   . SER A 1 141 ? 5.952   1.406   -2.597  1.00 95.45 141 A 1 
ATOM 1131 O O   . SER A 1 141 ? 5.182   2.193   -2.047  1.00 94.03 141 A 1 
ATOM 1132 C CB  . SER A 1 141 ? 4.670   1.271   -4.756  1.00 93.51 141 A 1 
ATOM 1133 O OG  . SER A 1 141 ? 5.495   2.329   -5.224  1.00 89.32 141 A 1 
ATOM 1134 N N   . PRO A 1 142 ? 7.270   1.390   -2.275  1.00 96.70 142 A 1 
ATOM 1135 C CA  . PRO A 1 142 ? 7.827   2.349   -1.324  1.00 97.00 142 A 1 
ATOM 1136 C C   . PRO A 1 142 ? 7.868   3.776   -1.893  1.00 97.73 142 A 1 
ATOM 1137 O O   . PRO A 1 142 ? 7.969   4.731   -1.129  1.00 97.57 142 A 1 
ATOM 1138 C CB  . PRO A 1 142 ? 9.225   1.809   -1.007  1.00 96.18 142 A 1 
ATOM 1139 C CG  . PRO A 1 142 ? 9.627   1.108   -2.304  1.00 94.72 142 A 1 
ATOM 1140 C CD  . PRO A 1 142 ? 8.316   0.523   -2.810  1.00 96.23 142 A 1 
ATOM 1141 N N   . PHE A 1 143 ? 7.774   3.922   -3.220  1.00 97.98 143 A 1 
ATOM 1142 C CA  . PHE A 1 143 ? 7.719   5.213   -3.899  1.00 98.20 143 A 1 
ATOM 1143 C C   . PHE A 1 143 ? 6.426   5.946   -3.567  1.00 98.44 143 A 1 
ATOM 1144 O O   . PHE A 1 143 ? 6.495   7.112   -3.195  1.00 98.27 143 A 1 
ATOM 1145 C CB  . PHE A 1 143 ? 7.870   5.024   -5.415  1.00 97.90 143 A 1 
ATOM 1146 C CG  . PHE A 1 143 ? 9.203   4.427   -5.821  1.00 97.37 143 A 1 
ATOM 1147 C CD1 . PHE A 1 143 ? 10.331  5.258   -5.925  1.00 95.12 143 A 1 
ATOM 1148 C CD2 . PHE A 1 143 ? 9.323   3.049   -6.077  1.00 95.29 143 A 1 
ATOM 1149 C CE1 . PHE A 1 143 ? 11.579  4.714   -6.282  1.00 93.64 143 A 1 
ATOM 1150 C CE2 . PHE A 1 143 ? 10.571  2.505   -6.431  1.00 93.75 143 A 1 
ATOM 1151 C CZ  . PHE A 1 143 ? 11.701  3.337   -6.536  1.00 93.99 143 A 1 
ATOM 1152 N N   . SER A 1 144 ? 5.282   5.249   -3.575  1.00 98.11 144 A 1 
ATOM 1153 C CA  . SER A 1 144 ? 3.975   5.849   -3.285  1.00 98.19 144 A 1 
ATOM 1154 C C   . SER A 1 144 ? 3.960   6.585   -1.943  1.00 98.53 144 A 1 
ATOM 1155 O O   . SER A 1 144 ? 3.559   7.743   -1.873  1.00 98.42 144 A 1 
ATOM 1156 C CB  . SER A 1 144 ? 2.888   4.769   -3.279  1.00 97.49 144 A 1 
ATOM 1157 O OG  . SER A 1 144 ? 2.879   4.088   -4.521  1.00 85.54 144 A 1 
ATOM 1158 N N   . VAL A 1 145 ? 4.469   5.945   -0.883  1.00 98.31 145 A 1 
ATOM 1159 C CA  . VAL A 1 145 ? 4.495   6.537   0.464   1.00 98.28 145 A 1 
ATOM 1160 C C   . VAL A 1 145 ? 5.505   7.687   0.550   1.00 98.57 145 A 1 
ATOM 1161 O O   . VAL A 1 145 ? 5.203   8.730   1.122   1.00 98.54 145 A 1 
ATOM 1162 C CB  . VAL A 1 145 ? 4.782   5.468   1.534   1.00 97.75 145 A 1 
ATOM 1163 C CG1 . VAL A 1 145 ? 4.719   6.055   2.948   1.00 96.59 145 A 1 
ATOM 1164 C CG2 . VAL A 1 145 ? 3.779   4.312   1.463   1.00 96.80 145 A 1 
ATOM 1165 N N   . ALA A 1 146 ? 6.697   7.539   -0.045  1.00 98.60 146 A 1 
ATOM 1166 C CA  . ALA A 1 146 ? 7.708   8.600   -0.045  1.00 98.74 146 A 1 
ATOM 1167 C C   . ALA A 1 146 ? 7.257   9.839   -0.840  1.00 98.82 146 A 1 
ATOM 1168 O O   . ALA A 1 146 ? 7.472   10.975  -0.407  1.00 98.79 146 A 1 
ATOM 1169 C CB  . ALA A 1 146 ? 9.016   8.032   -0.611  1.00 98.67 146 A 1 
ATOM 1170 N N   . GLU A 1 147 ? 6.614   9.638   -1.994  1.00 98.78 147 A 1 
ATOM 1171 C CA  . GLU A 1 147 ? 6.031   10.700  -2.815  1.00 98.81 147 A 1 
ATOM 1172 C C   . GLU A 1 147 ? 4.872   11.390  -2.092  1.00 98.84 147 A 1 
ATOM 1173 O O   . GLU A 1 147 ? 4.771   12.618  -2.136  1.00 98.75 147 A 1 
ATOM 1174 C CB  . GLU A 1 147 ? 5.559   10.119  -4.155  1.00 98.69 147 A 1 
ATOM 1175 C CG  . GLU A 1 147 ? 6.730   9.732   -5.080  1.00 98.14 147 A 1 
ATOM 1176 C CD  . GLU A 1 147 ? 6.291   8.950   -6.326  1.00 97.93 147 A 1 
ATOM 1177 O OE1 . GLU A 1 147 ? 7.197   8.444   -7.028  1.00 94.80 147 A 1 
ATOM 1178 O OE2 . GLU A 1 147 ? 5.069   8.858   -6.592  1.00 95.48 147 A 1 
ATOM 1179 N N   . HIS A 1 148 ? 4.036   10.636  -1.357  1.00 98.84 148 A 1 
ATOM 1180 C CA  . HIS A 1 148 ? 2.970   11.205  -0.533  1.00 98.85 148 A 1 
ATOM 1181 C C   . HIS A 1 148 ? 3.522   12.058  0.617   1.00 98.88 148 A 1 
ATOM 1182 O O   . HIS A 1 148 ? 3.073   13.187  0.807   1.00 98.78 148 A 1 
ATOM 1183 C CB  . HIS A 1 148 ? 2.058   10.095  -0.011  1.00 98.74 148 A 1 
ATOM 1184 C CG  . HIS A 1 148 ? 0.774   10.650  0.542   1.00 98.67 148 A 1 
ATOM 1185 N ND1 . HIS A 1 148 ? -0.287  11.107  -0.216  1.00 95.54 148 A 1 
ATOM 1186 C CD2 . HIS A 1 148 ? 0.468   10.821  1.861   1.00 96.47 148 A 1 
ATOM 1187 C CE1 . HIS A 1 148 ? -1.220  11.537  0.640   1.00 96.94 148 A 1 
ATOM 1188 N NE2 . HIS A 1 148 ? -0.804  11.388  1.906   1.00 97.17 148 A 1 
ATOM 1189 N N   . ALA A 1 149 ? 4.561   11.584  1.322   1.00 98.87 149 A 1 
ATOM 1190 C CA  . ALA A 1 149 ? 5.265   12.376  2.334   1.00 98.88 149 A 1 
ATOM 1191 C C   . ALA A 1 149 ? 5.828   13.686  1.746   1.00 98.89 149 A 1 
ATOM 1192 O O   . ALA A 1 149 ? 5.676   14.760  2.332   1.00 98.81 149 A 1 
ATOM 1193 C CB  . ALA A 1 149 ? 6.373   11.506  2.945   1.00 98.83 149 A 1 
ATOM 1194 N N   . ALA A 1 150 ? 6.406   13.634  0.540   1.00 98.91 150 A 1 
ATOM 1195 C CA  . ALA A 1 150 ? 6.869   14.826  -0.166  1.00 98.90 150 A 1 
ATOM 1196 C C   . ALA A 1 150 ? 5.709   15.752  -0.576  1.00 98.90 150 A 1 
ATOM 1197 O O   . ALA A 1 150 ? 5.825   16.976  -0.468  1.00 98.78 150 A 1 
ATOM 1198 C CB  . ALA A 1 150 ? 7.700   14.388  -1.378  1.00 98.83 150 A 1 
ATOM 1199 N N   . ALA A 1 151 ? 4.569   15.196  -1.000  1.00 98.89 151 A 1 
ATOM 1200 C CA  . ALA A 1 151 ? 3.373   15.969  -1.326  1.00 98.86 151 A 1 
ATOM 1201 C C   . ALA A 1 151 ? 2.791   16.679  -0.093  1.00 98.86 151 A 1 
ATOM 1202 O O   . ALA A 1 151 ? 2.444   17.859  -0.190  1.00 98.74 151 A 1 
ATOM 1203 C CB  . ALA A 1 151 ? 2.349   15.052  -1.998  1.00 98.76 151 A 1 
ATOM 1204 N N   . LEU A 1 152 ? 2.739   16.005  1.072   1.00 98.88 152 A 1 
ATOM 1205 C CA  . LEU A 1 152 ? 2.357   16.610  2.352   1.00 98.84 152 A 1 
ATOM 1206 C C   . LEU A 1 152 ? 3.306   17.750  2.722   1.00 98.80 152 A 1 
ATOM 1207 O O   . LEU A 1 152 ? 2.850   18.872  2.950   1.00 98.57 152 A 1 
ATOM 1208 C CB  . LEU A 1 152 ? 2.343   15.548  3.470   1.00 98.69 152 A 1 
ATOM 1209 C CG  . LEU A 1 152 ? 1.188   14.535  3.410   1.00 97.78 152 A 1 
ATOM 1210 C CD1 . LEU A 1 152 ? 1.381   13.501  4.518   1.00 96.72 152 A 1 
ATOM 1211 C CD2 . LEU A 1 152 ? -0.170  15.200  3.614   1.00 96.58 152 A 1 
ATOM 1212 N N   . MET A 1 153 ? 4.616   17.507  2.685   1.00 98.87 153 A 1 
ATOM 1213 C CA  . MET A 1 153 ? 5.652   18.508  2.960   1.00 98.85 153 A 1 
ATOM 1214 C C   . MET A 1 153 ? 5.493   19.754  2.076   1.00 98.83 153 A 1 
ATOM 1215 O O   . MET A 1 153 ? 5.433   20.880  2.578   1.00 98.65 153 A 1 
ATOM 1216 C CB  . MET A 1 153 ? 7.033   17.862  2.746   1.00 98.74 153 A 1 
ATOM 1217 C CG  . MET A 1 153 ? 8.194   18.841  2.956   1.00 98.30 153 A 1 
ATOM 1218 S SD  . MET A 1 153 ? 9.830   18.188  2.523   1.00 97.78 153 A 1 
ATOM 1219 C CE  . MET A 1 153 ? 9.684   18.021  0.727   1.00 93.89 153 A 1 
ATOM 1220 N N   . LEU A 1 154 ? 5.380   19.574  0.757   1.00 98.87 154 A 1 
ATOM 1221 C CA  . LEU A 1 154 ? 5.243   20.681  -0.192  1.00 98.83 154 A 1 
ATOM 1222 C C   . LEU A 1 154 ? 3.906   21.413  -0.030  1.00 98.74 154 A 1 
ATOM 1223 O O   . LEU A 1 154 ? 3.869   22.646  -0.062  1.00 98.46 154 A 1 
ATOM 1224 C CB  . LEU A 1 154 ? 5.403   20.144  -1.625  1.00 98.82 154 A 1 
ATOM 1225 C CG  . LEU A 1 154 ? 6.830   19.688  -1.990  1.00 98.59 154 A 1 
ATOM 1226 C CD1 . LEU A 1 154 ? 6.812   19.006  -3.358  1.00 98.03 154 A 1 
ATOM 1227 C CD2 . LEU A 1 154 ? 7.808   20.860  -2.055  1.00 97.77 154 A 1 
ATOM 1228 N N   . SER A 1 155 ? 2.810   20.672  0.168   1.00 98.83 155 A 1 
ATOM 1229 C CA  . SER A 1 155 ? 1.469   21.242  0.337   1.00 98.76 155 A 1 
ATOM 1230 C C   . SER A 1 155 ? 1.352   22.046  1.623   1.00 98.68 155 A 1 
ATOM 1231 O O   . SER A 1 155 ? 0.761   23.128  1.610   1.00 98.17 155 A 1 
ATOM 1232 C CB  . SER A 1 155 ? 0.397   20.150  0.334   1.00 98.58 155 A 1 
ATOM 1233 O OG  . SER A 1 155 ? 0.403   19.499  -0.917  1.00 93.01 155 A 1 
ATOM 1234 N N   . LEU A 1 156 ? 1.937   21.550  2.714   1.00 98.61 156 A 1 
ATOM 1235 C CA  . LEU A 1 156 ? 1.976   22.224  4.004   1.00 98.42 156 A 1 
ATOM 1236 C C   . LEU A 1 156 ? 2.843   23.484  3.940   1.00 98.44 156 A 1 
ATOM 1237 O O   . LEU A 1 156 ? 2.351   24.578  4.242   1.00 97.73 156 A 1 
ATOM 1238 C CB  . LEU A 1 156 ? 2.473   21.215  5.051   1.00 97.65 156 A 1 
ATOM 1239 C CG  . LEU A 1 156 ? 2.470   21.763  6.488   1.00 94.08 156 A 1 
ATOM 1240 C CD1 . LEU A 1 156 ? 1.057   22.055  6.988   1.00 92.83 156 A 1 
ATOM 1241 C CD2 . LEU A 1 156 ? 3.118   20.724  7.394   1.00 93.10 156 A 1 
ATOM 1242 N N   . ASN A 1 157 ? 4.085   23.379  3.458   1.00 98.47 157 A 1 
ATOM 1243 C CA  . ASN A 1 157 ? 5.012   24.503  3.302   1.00 98.48 157 A 1 
ATOM 1244 C C   . ASN A 1 157 ? 4.406   25.627  2.451   1.00 98.40 157 A 1 
ATOM 1245 O O   . ASN A 1 157 ? 4.449   26.803  2.815   1.00 97.80 157 A 1 
ATOM 1246 C CB  . ASN A 1 157 ? 6.320   23.981  2.674   1.00 98.42 157 A 1 
ATOM 1247 C CG  . ASN A 1 157 ? 7.335   25.101  2.440   1.00 98.38 157 A 1 
ATOM 1248 O OD1 . ASN A 1 157 ? 7.439   26.057  3.188   1.00 95.78 157 A 1 
ATOM 1249 N ND2 . ASN A 1 157 ? 8.093   25.045  1.375   1.00 95.81 157 A 1 
ATOM 1250 N N   . ARG A 1 158 ? 3.780   25.281  1.328   1.00 98.57 158 A 1 
ATOM 1251 C CA  . ARG A 1 158 ? 3.170   26.257  0.407   1.00 98.50 158 A 1 
ATOM 1252 C C   . ARG A 1 158 ? 1.710   26.565  0.703   1.00 98.49 158 A 1 
ATOM 1253 O O   . ARG A 1 158 ? 1.098   27.342  -0.033  1.00 97.87 158 A 1 
ATOM 1254 C CB  . ARG A 1 158 ? 3.389   25.809  -1.044  1.00 98.26 158 A 1 
ATOM 1255 C CG  . ARG A 1 158 ? 4.868   25.568  -1.401  1.00 96.45 158 A 1 
ATOM 1256 C CD  . ARG A 1 158 ? 5.798   26.766  -1.094  1.00 95.10 158 A 1 
ATOM 1257 N NE  . ARG A 1 158 ? 5.408   27.967  -1.870  1.00 93.03 158 A 1 
ATOM 1258 C CZ  . ARG A 1 158 ? 5.717   28.221  -3.126  1.00 93.56 158 A 1 
ATOM 1259 N NH1 . ARG A 1 158 ? 6.453   27.412  -3.836  1.00 86.56 158 A 1 
ATOM 1260 N NH2 . ARG A 1 158 ? 5.285   29.314  -3.697  1.00 87.36 158 A 1 
ATOM 1261 N N   . ARG A 1 159 ? 1.138   25.978  1.773   1.00 98.35 159 A 1 
ATOM 1262 C CA  . ARG A 1 159 ? -0.256  26.136  2.224   1.00 98.21 159 A 1 
ATOM 1263 C C   . ARG A 1 159 ? -1.272  25.876  1.099   1.00 98.33 159 A 1 
ATOM 1264 O O   . ARG A 1 159 ? -2.305  26.538  1.020   1.00 97.27 159 A 1 
ATOM 1265 C CB  . ARG A 1 159 ? -0.443  27.495  2.932   1.00 97.68 159 A 1 
ATOM 1266 C CG  . ARG A 1 159 ? 0.582   27.705  4.068   1.00 95.88 159 A 1 
ATOM 1267 C CD  . ARG A 1 159 ? 0.358   29.025  4.807   1.00 92.80 159 A 1 
ATOM 1268 N NE  . ARG A 1 159 ? 1.424   29.239  5.803   1.00 89.15 159 A 1 
ATOM 1269 C CZ  . ARG A 1 159 ? 1.527   30.226  6.673   1.00 81.28 159 A 1 
ATOM 1270 N NH1 . ARG A 1 159 ? 0.645   31.165  6.777   1.00 74.71 159 A 1 
ATOM 1271 N NH2 . ARG A 1 159 ? 2.550   30.294  7.474   1.00 79.63 159 A 1 
ATOM 1272 N N   . ILE A 1 160 ? -0.958  24.921  0.212   1.00 98.18 160 A 1 
ATOM 1273 C CA  . ILE A 1 160 ? -1.772  24.590  -0.973  1.00 98.11 160 A 1 
ATOM 1274 C C   . ILE A 1 160 ? -3.181  24.163  -0.558  1.00 98.06 160 A 1 
ATOM 1275 O O   . ILE A 1 160 ? -4.149  24.642  -1.146  1.00 97.58 160 A 1 
ATOM 1276 C CB  . ILE A 1 160 ? -1.079  23.513  -1.842  1.00 97.85 160 A 1 
ATOM 1277 C CG1 . ILE A 1 160 ? 0.194   24.105  -2.484  1.00 96.59 160 A 1 
ATOM 1278 C CG2 . ILE A 1 160 ? -2.024  22.971  -2.939  1.00 96.67 160 A 1 
ATOM 1279 C CD1 . ILE A 1 160 ? 1.065   23.096  -3.240  1.00 91.14 160 A 1 
ATOM 1280 N N   . HIS A 1 161 ? -3.316  23.345  0.490   1.00 97.51 161 A 1 
ATOM 1281 C CA  . HIS A 1 161 ? -4.600  22.926  1.056   1.00 97.25 161 A 1 
ATOM 1282 C C   . HIS A 1 161 ? -5.516  24.114  1.392   1.00 97.10 161 A 1 
ATOM 1283 O O   . HIS A 1 161 ? -6.701  24.115  1.045   1.00 95.96 161 A 1 
ATOM 1284 C CB  . HIS A 1 161 ? -4.338  22.042  2.292   1.00 96.99 161 A 1 
ATOM 1285 C CG  . HIS A 1 161 ? -3.568  22.705  3.413   1.00 97.15 161 A 1 
ATOM 1286 N ND1 . HIS A 1 161 ? -2.231  23.032  3.424   1.00 94.71 161 A 1 
ATOM 1287 C CD2 . HIS A 1 161 ? -4.087  23.086  4.624   1.00 95.34 161 A 1 
ATOM 1288 C CE1 . HIS A 1 161 ? -1.954  23.593  4.612   1.00 94.65 161 A 1 
ATOM 1289 N NE2 . HIS A 1 161 ? -3.052  23.652  5.370   1.00 94.85 161 A 1 
ATOM 1290 N N   . ARG A 1 162 ? -4.966  25.203  1.953   1.00 97.51 162 A 1 
ATOM 1291 C CA  . ARG A 1 162 ? -5.724  26.431  2.269   1.00 97.44 162 A 1 
ATOM 1292 C C   . ARG A 1 162 ? -5.981  27.289  1.030   1.00 97.77 162 A 1 
ATOM 1293 O O   . ARG A 1 162 ? -7.065  27.854  0.896   1.00 97.19 162 A 1 
ATOM 1294 C CB  . ARG A 1 162 ? -4.987  27.260  3.324   1.00 96.74 162 A 1 
ATOM 1295 C CG  . ARG A 1 162 ? -4.744  26.475  4.627   1.00 91.68 162 A 1 
ATOM 1296 C CD  . ARG A 1 162 ? -4.097  27.375  5.684   1.00 86.82 162 A 1 
ATOM 1297 N NE  . ARG A 1 162 ? -5.037  28.400  6.180   1.00 79.00 162 A 1 
ATOM 1298 C CZ  . ARG A 1 162 ? -4.730  29.449  6.920   1.00 70.11 162 A 1 
ATOM 1299 N NH1 . ARG A 1 162 ? -3.500  29.745  7.233   1.00 63.16 162 A 1 
ATOM 1300 N NH2 . ARG A 1 162 ? -5.682  30.221  7.371   1.00 61.46 162 A 1 
ATOM 1301 N N   . ALA A 1 163 ? -4.983  27.422  0.150   1.00 97.77 163 A 1 
ATOM 1302 C CA  . ALA A 1 163 ? -5.117  28.184  -1.091  1.00 97.82 163 A 1 
ATOM 1303 C C   . ALA A 1 163 ? -6.219  27.606  -1.991  1.00 98.01 163 A 1 
ATOM 1304 O O   . ALA A 1 163 ? -7.023  28.362  -2.536  1.00 97.64 163 A 1 
ATOM 1305 C CB  . ALA A 1 163 ? -3.756  28.208  -1.802  1.00 97.43 163 A 1 
ATOM 1306 N N   . TYR A 1 164 ? -6.299  26.277  -2.093  1.00 97.44 164 A 1 
ATOM 1307 C CA  . TYR A 1 164 ? -7.326  25.562  -2.849  1.00 97.36 164 A 1 
ATOM 1308 C C   . TYR A 1 164 ? -8.741  25.911  -2.367  1.00 97.42 164 A 1 
ATOM 1309 O O   . TYR A 1 164 ? -9.571  26.344  -3.167  1.00 96.84 164 A 1 
ATOM 1310 C CB  . TYR A 1 164 ? -7.054  24.056  -2.755  1.00 97.10 164 A 1 
ATOM 1311 C CG  . TYR A 1 164 ? -8.147  23.222  -3.393  1.00 96.55 164 A 1 
ATOM 1312 C CD1 . TYR A 1 164 ? -9.076  22.536  -2.585  1.00 94.33 164 A 1 
ATOM 1313 C CD2 . TYR A 1 164 ? -8.252  23.163  -4.794  1.00 94.99 164 A 1 
ATOM 1314 C CE1 . TYR A 1 164 ? -10.099 21.778  -3.178  1.00 93.67 164 A 1 
ATOM 1315 C CE2 . TYR A 1 164 ? -9.276  22.405  -5.394  1.00 93.75 164 A 1 
ATOM 1316 C CZ  . TYR A 1 164 ? -10.196 21.708  -4.584  1.00 94.08 164 A 1 
ATOM 1317 O OH  . TYR A 1 164 ? -11.180 20.967  -5.161  1.00 92.51 164 A 1 
ATOM 1318 N N   . VAL A 1 165 ? -9.000  25.823  -1.057  1.00 96.81 165 A 1 
ATOM 1319 C CA  . VAL A 1 165 ? -10.309 26.178  -0.474  1.00 96.42 165 A 1 
ATOM 1320 C C   . VAL A 1 165 ? -10.654 27.642  -0.765  1.00 96.93 165 A 1 
ATOM 1321 O O   . VAL A 1 165 ? -11.729 27.929  -1.288  1.00 96.37 165 A 1 
ATOM 1322 C CB  . VAL A 1 165 ? -10.342 25.882  1.041   1.00 95.45 165 A 1 
ATOM 1323 C CG1 . VAL A 1 165 ? -11.660 26.329  1.690   1.00 92.46 165 A 1 
ATOM 1324 C CG2 . VAL A 1 165 ? -10.182 24.381  1.312   1.00 91.83 165 A 1 
ATOM 1325 N N   . ARG A 1 166 ? -9.712  28.571  -0.534  1.00 97.15 166 A 1 
ATOM 1326 C CA  . ARG A 1 166 ? -9.942  30.009  -0.783  1.00 97.29 166 A 1 
ATOM 1327 C C   . ARG A 1 166 ? -10.323 30.308  -2.235  1.00 97.88 166 A 1 
ATOM 1328 O O   . ARG A 1 166 ? -11.226 31.103  -2.482  1.00 97.24 166 A 1 
ATOM 1329 C CB  . ARG A 1 166 ? -8.690  30.826  -0.426  1.00 95.82 166 A 1 
ATOM 1330 C CG  . ARG A 1 166 ? -8.490  30.978  1.085   1.00 90.92 166 A 1 
ATOM 1331 C CD  . ARG A 1 166 ? -7.246  31.836  1.306   1.00 92.80 166 A 1 
ATOM 1332 N NE  . ARG A 1 166 ? -6.968  32.052  2.741   1.00 91.70 166 A 1 
ATOM 1333 C CZ  . ARG A 1 166 ? -6.004  32.823  3.210   1.00 92.59 166 A 1 
ATOM 1334 N NH1 . ARG A 1 166 ? -5.198  33.482  2.420   1.00 85.86 166 A 1 
ATOM 1335 N NH2 . ARG A 1 166 ? -5.820  32.946  4.496   1.00 85.05 166 A 1 
ATOM 1336 N N   . THR A 1 167 ? -9.625  29.708  -3.203  1.00 97.47 167 A 1 
ATOM 1337 C CA  . THR A 1 167 ? -9.890  29.966  -4.626  1.00 97.51 167 A 1 
ATOM 1338 C C   . THR A 1 167 ? -11.248 29.429  -5.075  1.00 97.63 167 A 1 
ATOM 1339 O O   . THR A 1 167 ? -11.889 30.071  -5.904  1.00 96.92 167 A 1 
ATOM 1340 C CB  . THR A 1 167 ? -8.778  29.431  -5.540  1.00 97.28 167 A 1 
ATOM 1341 O OG1 . THR A 1 167 ? -8.499  28.076  -5.297  1.00 94.57 167 A 1 
ATOM 1342 C CG2 . THR A 1 167 ? -7.473  30.215  -5.362  1.00 93.72 167 A 1 
ATOM 1343 N N   . ARG A 1 168 ? -11.728 28.324  -4.494  1.00 97.12 168 A 1 
ATOM 1344 C CA  . ARG A 1 168 ? -13.096 27.824  -4.729  1.00 96.70 168 A 1 
ATOM 1345 C C   . ARG A 1 168 ? -14.169 28.815  -4.269  1.00 97.09 168 A 1 
ATOM 1346 O O   . ARG A 1 168 ? -15.199 28.930  -4.927  1.00 96.04 168 A 1 
ATOM 1347 C CB  . ARG A 1 168 ? -13.302 26.475  -4.032  1.00 95.98 168 A 1 
ATOM 1348 C CG  . ARG A 1 168 ? -12.575 25.333  -4.758  1.00 90.62 168 A 1 
ATOM 1349 C CD  . ARG A 1 168 ? -12.876 23.982  -4.102  1.00 88.56 168 A 1 
ATOM 1350 N NE  . ARG A 1 168 ? -14.309 23.643  -4.198  1.00 84.38 168 A 1 
ATOM 1351 C CZ  . ARG A 1 168 ? -14.897 22.568  -3.685  1.00 80.71 168 A 1 
ATOM 1352 N NH1 . ARG A 1 168 ? -14.225 21.660  -3.032  1.00 72.98 168 A 1 
ATOM 1353 N NH2 . ARG A 1 168 ? -16.186 22.393  -3.822  1.00 73.53 168 A 1 
ATOM 1354 N N   . ASP A 1 169 ? -13.887 29.574  -3.210  1.00 96.69 169 A 1 
ATOM 1355 C CA  . ASP A 1 169 ? -14.765 30.624  -2.679  1.00 96.43 169 A 1 
ATOM 1356 C C   . ASP A 1 169 ? -14.527 32.004  -3.334  1.00 96.99 169 A 1 
ATOM 1357 O O   . ASP A 1 169 ? -14.923 33.042  -2.800  1.00 95.55 169 A 1 
ATOM 1358 C CB  . ASP A 1 169 ? -14.623 30.673  -1.146  1.00 95.32 169 A 1 
ATOM 1359 C CG  . ASP A 1 169 ? -15.066 29.385  -0.446  1.00 91.11 169 A 1 
ATOM 1360 O OD1 . ASP A 1 169 ? -15.848 28.609  -1.040  1.00 86.35 169 A 1 
ATOM 1361 O OD2 . ASP A 1 169 ? -14.615 29.200  0.706   1.00 86.33 169 A 1 
ATOM 1362 N N   . ASN A 1 170 ? -13.865 32.051  -4.502  1.00 97.10 170 A 1 
ATOM 1363 C CA  . ASN A 1 170 ? -13.476 33.276  -5.217  1.00 97.36 170 A 1 
ATOM 1364 C C   . ASN A 1 170 ? -12.612 34.247  -4.386  1.00 97.62 170 A 1 
ATOM 1365 O O   . ASN A 1 170 ? -12.570 35.448  -4.664  1.00 96.26 170 A 1 
ATOM 1366 C CB  . ASN A 1 170 ? -14.708 33.956  -5.848  1.00 97.17 170 A 1 
ATOM 1367 C CG  . ASN A 1 170 ? -15.457 33.040  -6.794  1.00 95.56 170 A 1 
ATOM 1368 O OD1 . ASN A 1 170 ? -14.959 32.629  -7.825  1.00 87.88 170 A 1 
ATOM 1369 N ND2 . ASN A 1 170 ? -16.684 32.696  -6.476  1.00 88.51 170 A 1 
ATOM 1370 N N   . ASN A 1 171 ? -11.901 33.739  -3.386  1.00 96.89 171 A 1 
ATOM 1371 C CA  . ASN A 1 171 ? -10.960 34.508  -2.582  1.00 96.95 171 A 1 
ATOM 1372 C C   . ASN A 1 171 ? -9.525  34.254  -3.069  1.00 97.13 171 A 1 
ATOM 1373 O O   . ASN A 1 171 ? -8.902  33.246  -2.739  1.00 95.96 171 A 1 
ATOM 1374 C CB  . ASN A 1 171 ? -11.171 34.174  -1.100  1.00 96.14 171 A 1 
ATOM 1375 C CG  . ASN A 1 171 ? -10.245 34.943  -0.169  1.00 95.54 171 A 1 
ATOM 1376 O OD1 . ASN A 1 171 ? -9.376  35.715  -0.555  1.00 92.40 171 A 1 
ATOM 1377 N ND2 . ASN A 1 171 ? -10.400 34.752  1.118   1.00 92.18 171 A 1 
ATOM 1378 N N   . PHE A 1 172 ? -8.979  35.214  -3.824  1.00 97.29 172 A 1 
ATOM 1379 C CA  . PHE A 1 172 ? -7.626  35.157  -4.393  1.00 97.19 172 A 1 
ATOM 1380 C C   . PHE A 1 172 ? -6.566  35.858  -3.528  1.00 97.27 172 A 1 
ATOM 1381 O O   . PHE A 1 172 ? -5.451  36.113  -3.984  1.00 95.61 172 A 1 
ATOM 1382 C CB  . PHE A 1 172 ? -7.663  35.693  -5.831  1.00 96.75 172 A 1 
ATOM 1383 C CG  . PHE A 1 172 ? -8.666  34.974  -6.710  1.00 97.08 172 A 1 
ATOM 1384 C CD1 . PHE A 1 172 ? -8.357  33.709  -7.240  1.00 95.30 172 A 1 
ATOM 1385 C CD2 . PHE A 1 172 ? -9.925  35.550  -6.957  1.00 96.20 172 A 1 
ATOM 1386 C CE1 . PHE A 1 172 ? -9.298  33.022  -8.021  1.00 95.35 172 A 1 
ATOM 1387 C CE2 . PHE A 1 172 ? -10.869 34.862  -7.734  1.00 95.12 172 A 1 
ATOM 1388 C CZ  . PHE A 1 172 ? -10.558 33.599  -8.269  1.00 95.78 172 A 1 
ATOM 1389 N N   . ASN A 1 173 ? -6.897  36.201  -2.260  1.00 97.21 173 A 1 
ATOM 1390 C CA  . ASN A 1 173 ? -5.956  36.832  -1.348  1.00 97.08 173 A 1 
ATOM 1391 C C   . ASN A 1 173 ? -4.862  35.836  -0.920  1.00 97.22 173 A 1 
ATOM 1392 O O   . ASN A 1 173 ? -5.145  34.777  -0.354  1.00 96.34 173 A 1 
ATOM 1393 C CB  . ASN A 1 173 ? -6.732  37.425  -0.157  1.00 96.23 173 A 1 
ATOM 1394 C CG  . ASN A 1 173 ? -5.865  38.272  0.761   1.00 93.36 173 A 1 
ATOM 1395 O OD1 . ASN A 1 173 ? -4.657  38.325  0.659   1.00 85.41 173 A 1 
ATOM 1396 N ND2 . ASN A 1 173 ? -6.459  38.971  1.698   1.00 84.96 173 A 1 
ATOM 1397 N N   . ILE A 1 174 ? -3.594  36.223  -1.135  1.00 97.08 174 A 1 
ATOM 1398 C CA  . ILE A 1 174 ? -2.409  35.432  -0.777  1.00 97.01 174 A 1 
ATOM 1399 C C   . ILE A 1 174 ? -1.896  35.708  0.643   1.00 97.23 174 A 1 
ATOM 1400 O O   . ILE A 1 174 ? -0.988  35.024  1.114   1.00 96.65 174 A 1 
ATOM 1401 C CB  . ILE A 1 174 ? -1.290  35.603  -1.826  1.00 96.46 174 A 1 
ATOM 1402 C CG1 . ILE A 1 174 ? -0.766  37.056  -1.881  1.00 94.90 174 A 1 
ATOM 1403 C CG2 . ILE A 1 174 ? -1.795  35.116  -3.201  1.00 93.07 174 A 1 
ATOM 1404 C CD1 . ILE A 1 174 ? 0.483   37.222  -2.762  1.00 92.68 174 A 1 
ATOM 1405 N N   . SER A 1 175 ? -2.459  36.686  1.360   1.00 96.87 175 A 1 
ATOM 1406 C CA  . SER A 1 175 ? -2.049  37.011  2.727   1.00 96.60 175 A 1 
ATOM 1407 C C   . SER A 1 175 ? -2.194  35.801  3.650   1.00 96.25 175 A 1 
ATOM 1408 O O   . SER A 1 175 ? -3.254  35.168  3.733   1.00 95.25 175 A 1 
ATOM 1409 C CB  . SER A 1 175 ? -2.847  38.185  3.295   1.00 96.35 175 A 1 
ATOM 1410 O OG  . SER A 1 175 ? -2.658  39.338  2.495   1.00 85.20 175 A 1 
ATOM 1411 N N   . GLY A 1 176 ? -1.116  35.476  4.360   1.00 96.63 176 A 1 
ATOM 1412 C CA  . GLY A 1 176 ? -1.058  34.311  5.243   1.00 95.97 176 A 1 
ATOM 1413 C C   . GLY A 1 176 ? -0.863  32.972  4.522   1.00 96.51 176 A 1 
ATOM 1414 O O   . GLY A 1 176 ? -1.077  31.937  5.144   1.00 95.29 176 A 1 
ATOM 1415 N N   . LEU A 1 177 ? -0.469  32.967  3.240   1.00 96.74 177 A 1 
ATOM 1416 C CA  . LEU A 1 177 ? -0.091  31.769  2.473   1.00 97.28 177 A 1 
ATOM 1417 C C   . LEU A 1 177 ? 1.415   31.697  2.152   1.00 97.60 177 A 1 
ATOM 1418 O O   . LEU A 1 177 ? 1.837   30.832  1.392   1.00 97.01 177 A 1 
ATOM 1419 C CB  . LEU A 1 177 ? -0.933  31.672  1.188   1.00 97.30 177 A 1 
ATOM 1420 C CG  . LEU A 1 177 ? -2.460  31.633  1.395   1.00 97.00 177 A 1 
ATOM 1421 C CD1 . LEU A 1 177 ? -3.141  31.520  0.030   1.00 96.08 177 A 1 
ATOM 1422 C CD2 . LEU A 1 177 ? -2.916  30.461  2.260   1.00 96.09 177 A 1 
ATOM 1423 N N   . MET A 1 178 ? 2.228   32.606  2.719   1.00 97.52 178 A 1 
ATOM 1424 C CA  . MET A 1 178 ? 3.678   32.619  2.521   1.00 97.54 178 A 1 
ATOM 1425 C C   . MET A 1 178 ? 4.310   31.337  3.071   1.00 97.57 178 A 1 
ATOM 1426 O O   . MET A 1 178 ? 4.052   30.971  4.219   1.00 96.78 178 A 1 
ATOM 1427 C CB  . MET A 1 178 ? 4.260   33.872  3.179   1.00 97.07 178 A 1 
ATOM 1428 C CG  . MET A 1 178 ? 5.747   34.070  2.882   1.00 94.77 178 A 1 
ATOM 1429 S SD  . MET A 1 178 ? 6.435   35.580  3.620   1.00 93.36 178 A 1 
ATOM 1430 C CE  . MET A 1 178 ? 5.612   36.863  2.654   1.00 85.97 178 A 1 
ATOM 1431 N N   . GLY A 1 179 ? 5.115   30.652  2.253   1.00 97.56 179 A 1 
ATOM 1432 C CA  . GLY A 1 179 ? 5.969   29.526  2.631   1.00 97.39 179 A 1 
ATOM 1433 C C   . GLY A 1 179 ? 7.444   29.905  2.553   1.00 97.55 179 A 1 
ATOM 1434 O O   . GLY A 1 179 ? 7.776   31.084  2.389   1.00 96.80 179 A 1 
ATOM 1435 N N   . VAL A 1 180 ? 8.331   28.902  2.634   1.00 97.82 180 A 1 
ATOM 1436 C CA  . VAL A 1 180 ? 9.789   29.068  2.544   1.00 97.82 180 A 1 
ATOM 1437 C C   . VAL A 1 180 ? 10.365  28.256  1.383   1.00 98.27 180 A 1 
ATOM 1438 O O   . VAL A 1 180 ? 9.779   27.256  0.956   1.00 97.88 180 A 1 
ATOM 1439 C CB  . VAL A 1 180 ? 10.492  28.728  3.875   1.00 96.85 180 A 1 
ATOM 1440 C CG1 . VAL A 1 180 ? 10.007  29.657  4.994   1.00 93.41 180 A 1 
ATOM 1441 C CG2 . VAL A 1 180 ? 10.297  27.278  4.313   1.00 92.44 180 A 1 
ATOM 1442 N N   . ASP A 1 181 ? 11.526  28.688  0.867   1.00 98.42 181 A 1 
ATOM 1443 C CA  . ASP A 1 181 ? 12.296  27.886  -0.080  1.00 98.48 181 A 1 
ATOM 1444 C C   . ASP A 1 181 ? 12.967  26.726  0.661   1.00 98.60 181 A 1 
ATOM 1445 O O   . ASP A 1 181 ? 13.588  26.922  1.711   1.00 98.33 181 A 1 
ATOM 1446 C CB  . ASP A 1 181 ? 13.333  28.749  -0.820  1.00 98.15 181 A 1 
ATOM 1447 C CG  . ASP A 1 181 ? 12.720  29.755  -1.807  1.00 96.66 181 A 1 
ATOM 1448 O OD1 . ASP A 1 181 ? 11.542  29.573  -2.201  1.00 93.68 181 A 1 
ATOM 1449 O OD2 . ASP A 1 181 ? 13.437  30.707  -2.190  1.00 93.42 181 A 1 
ATOM 1450 N N   . LEU A 1 182 ? 12.862  25.509  0.117   1.00 98.64 182 A 1 
ATOM 1451 C CA  . LEU A 1 182 ? 13.489  24.313  0.691   1.00 98.72 182 A 1 
ATOM 1452 C C   . LEU A 1 182 ? 14.965  24.178  0.288   1.00 98.79 182 A 1 
ATOM 1453 O O   . LEU A 1 182 ? 15.734  23.518  0.981   1.00 98.60 182 A 1 
ATOM 1454 C CB  . LEU A 1 182 ? 12.687  23.063  0.283   1.00 98.64 182 A 1 
ATOM 1455 C CG  . LEU A 1 182 ? 11.240  23.013  0.811   1.00 98.30 182 A 1 
ATOM 1456 C CD1 . LEU A 1 182 ? 10.575  21.730  0.324   1.00 97.59 182 A 1 
ATOM 1457 C CD2 . LEU A 1 182 ? 11.168  23.038  2.338   1.00 97.43 182 A 1 
ATOM 1458 N N   . ASN A 1 183 ? 15.392  24.821  -0.799  1.00 98.76 183 A 1 
ATOM 1459 C CA  . ASN A 1 183 ? 16.783  24.797  -1.234  1.00 98.74 183 A 1 
ATOM 1460 C C   . ASN A 1 183 ? 17.721  25.347  -0.142  1.00 98.72 183 A 1 
ATOM 1461 O O   . ASN A 1 183 ? 17.538  26.463  0.346   1.00 98.27 183 A 1 
ATOM 1462 C CB  . ASN A 1 183 ? 16.911  25.570  -2.551  1.00 98.58 183 A 1 
ATOM 1463 C CG  . ASN A 1 183 ? 18.346  25.568  -3.046  1.00 98.07 183 A 1 
ATOM 1464 O OD1 . ASN A 1 183 ? 18.979  24.549  -3.243  1.00 89.86 183 A 1 
ATOM 1465 N ND2 . ASN A 1 183 ? 18.937  26.721  -3.230  1.00 90.56 183 A 1 
ATOM 1466 N N   . GLY A 1 184 ? 18.735  24.553  0.233   1.00 98.49 184 A 1 
ATOM 1467 C CA  . GLY A 1 184 ? 19.688  24.877  1.298   1.00 98.36 184 A 1 
ATOM 1468 C C   . GLY A 1 184 ? 19.195  24.611  2.726   1.00 98.45 184 A 1 
ATOM 1469 O O   . GLY A 1 184 ? 20.009  24.706  3.650   1.00 97.58 184 A 1 
ATOM 1470 N N   . LYS A 1 185 ? 17.908  24.245  2.915   1.00 98.74 185 A 1 
ATOM 1471 C CA  . LYS A 1 185 ? 17.331  23.795  4.189   1.00 98.73 185 A 1 
ATOM 1472 C C   . LYS A 1 185 ? 17.757  22.366  4.522   1.00 98.82 185 A 1 
ATOM 1473 O O   . LYS A 1 185 ? 18.271  21.657  3.656   1.00 98.63 185 A 1 
ATOM 1474 C CB  . LYS A 1 185 ? 15.794  23.908  4.140   1.00 98.44 185 A 1 
ATOM 1475 C CG  . LYS A 1 185 ? 15.270  25.339  3.963   1.00 96.85 185 A 1 
ATOM 1476 C CD  . LYS A 1 185 ? 15.662  26.193  5.162   1.00 94.08 185 A 1 
ATOM 1477 C CE  . LYS A 1 185 ? 15.016  27.565  5.130   1.00 91.49 185 A 1 
ATOM 1478 N NZ  . LYS A 1 185 ? 15.393  28.272  6.370   1.00 87.05 185 A 1 
ATOM 1479 N N   . THR A 1 186 ? 17.543  21.925  5.764   1.00 98.81 186 A 1 
ATOM 1480 C CA  . THR A 1 186 ? 17.924  20.591  6.244   1.00 98.86 186 A 1 
ATOM 1481 C C   . THR A 1 186 ? 16.701  19.685  6.385   1.00 98.88 186 A 1 
ATOM 1482 O O   . THR A 1 186 ? 15.751  20.026  7.084   1.00 98.77 186 A 1 
ATOM 1483 C CB  . THR A 1 186 ? 18.703  20.673  7.563   1.00 98.75 186 A 1 
ATOM 1484 O OG1 . THR A 1 186 ? 19.819  21.527  7.391   1.00 97.34 186 A 1 
ATOM 1485 C CG2 . THR A 1 186 ? 19.254  19.316  7.995   1.00 97.24 186 A 1 
ATOM 1486 N N   . ALA A 1 187 ? 16.742  18.507  5.743   1.00 98.84 187 A 1 
ATOM 1487 C CA  . ALA A 1 187 ? 15.780  17.429  5.942   1.00 98.85 187 A 1 
ATOM 1488 C C   . ALA A 1 187 ? 16.392  16.347  6.839   1.00 98.86 187 A 1 
ATOM 1489 O O   . ALA A 1 187 ? 17.399  15.730  6.466   1.00 98.65 187 A 1 
ATOM 1490 C CB  . ALA A 1 187 ? 15.341  16.879  4.584   1.00 98.72 187 A 1 
ATOM 1491 N N   . GLY A 1 188 ? 15.789  16.120  8.009   1.00 98.85 188 A 1 
ATOM 1492 C CA  . GLY A 1 188 ? 16.123  15.068  8.955   1.00 98.87 188 A 1 
ATOM 1493 C C   . GLY A 1 188 ? 15.158  13.895  8.837   1.00 98.91 188 A 1 
ATOM 1494 O O   . GLY A 1 188 ? 13.950  14.064  8.974   1.00 98.79 188 A 1 
ATOM 1495 N N   . ILE A 1 189 ? 15.680  12.700  8.575   1.00 98.84 189 A 1 
ATOM 1496 C CA  . ILE A 1 189 ? 14.885  11.495  8.339   1.00 98.84 189 A 1 
ATOM 1497 C C   . ILE A 1 189 ? 15.116  10.498  9.477   1.00 98.86 189 A 1 
ATOM 1498 O O   . ILE A 1 189 ? 16.243  10.099  9.751   1.00 98.69 189 A 1 
ATOM 1499 C CB  . ILE A 1 189 ? 15.173  10.900  6.941   1.00 98.60 189 A 1 
ATOM 1500 C CG1 . ILE A 1 189 ? 14.638  11.795  5.795   1.00 96.55 189 A 1 
ATOM 1501 C CG2 . ILE A 1 189 ? 14.499  9.517   6.799   1.00 96.82 189 A 1 
ATOM 1502 C CD1 . ILE A 1 189 ? 15.370  13.118  5.563   1.00 86.06 189 A 1 
ATOM 1503 N N   . VAL A 1 190 ? 14.031  10.062  10.134  1.00 98.85 190 A 1 
ATOM 1504 C CA  . VAL A 1 190 ? 14.056  9.005   11.149  1.00 98.86 190 A 1 
ATOM 1505 C C   . VAL A 1 190 ? 13.654  7.684   10.492  1.00 98.80 190 A 1 
ATOM 1506 O O   . VAL A 1 190 ? 12.502  7.499   10.104  1.00 98.41 190 A 1 
ATOM 1507 C CB  . VAL A 1 190 ? 13.151  9.355   12.345  1.00 98.77 190 A 1 
ATOM 1508 C CG1 . VAL A 1 190 ? 13.274  8.288   13.438  1.00 98.31 190 A 1 
ATOM 1509 C CG2 . VAL A 1 190 ? 13.528  10.708  12.964  1.00 98.29 190 A 1 
ATOM 1510 N N   . GLY A 1 191 ? 14.608  6.774   10.345  1.00 98.58 191 A 1 
ATOM 1511 C CA  . GLY A 1 191 ? 14.460  5.492   9.655   1.00 98.50 191 A 1 
ATOM 1512 C C   . GLY A 1 191 ? 14.950  5.519   8.204   1.00 98.53 191 A 1 
ATOM 1513 O O   . GLY A 1 191 ? 14.436  6.258   7.366   1.00 98.07 191 A 1 
ATOM 1514 N N   . THR A 1 192 ? 15.932  4.668   7.875   1.00 98.37 192 A 1 
ATOM 1515 C CA  . THR A 1 192 ? 16.588  4.607   6.550   1.00 98.30 192 A 1 
ATOM 1516 C C   . THR A 1 192 ? 16.255  3.339   5.768   1.00 97.89 192 A 1 
ATOM 1517 O O   . THR A 1 192 ? 17.028  2.834   4.949   1.00 96.69 192 A 1 
ATOM 1518 C CB  . THR A 1 192 ? 18.094  4.860   6.651   1.00 98.11 192 A 1 
ATOM 1519 O OG1 . THR A 1 192 ? 18.716  3.899   7.460   1.00 96.58 192 A 1 
ATOM 1520 C CG2 . THR A 1 192 ? 18.377  6.247   7.227   1.00 95.31 192 A 1 
ATOM 1521 N N   . GLY A 1 193 ? 15.041  2.822   5.975   1.00 97.83 193 A 1 
ATOM 1522 C CA  . GLY A 1 193 ? 14.438  1.792   5.143   1.00 97.27 193 A 1 
ATOM 1523 C C   . GLY A 1 193 ? 14.206  2.260   3.695   1.00 97.35 193 A 1 
ATOM 1524 O O   . GLY A 1 193 ? 14.657  3.322   3.261   1.00 96.88 193 A 1 
ATOM 1525 N N   . LYS A 1 194 ? 13.493  1.453   2.894   1.00 97.17 194 A 1 
ATOM 1526 C CA  . LYS A 1 194 ? 13.257  1.776   1.472   1.00 97.08 194 A 1 
ATOM 1527 C C   . LYS A 1 194 ? 12.579  3.140   1.282   1.00 97.72 194 A 1 
ATOM 1528 O O   . LYS A 1 194 ? 13.034  3.916   0.453   1.00 97.53 194 A 1 
ATOM 1529 C CB  . LYS A 1 194 ? 12.428  0.671   0.795   1.00 96.29 194 A 1 
ATOM 1530 C CG  . LYS A 1 194 ? 13.167  -0.674  0.662   1.00 92.88 194 A 1 
ATOM 1531 C CD  . LYS A 1 194 ? 12.253  -1.696  -0.036  1.00 88.00 194 A 1 
ATOM 1532 C CE  . LYS A 1 194 ? 12.918  -3.073  -0.169  1.00 82.17 194 A 1 
ATOM 1533 N NZ  . LYS A 1 194 ? 11.969  -4.071  -0.740  1.00 72.26 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? 11.530  3.431   2.078   1.00 97.70 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? 10.759  4.682   1.995   1.00 98.06 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? 11.633  5.877   2.384   1.00 98.39 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? 11.766  6.811   1.593   1.00 98.34 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? 9.487   4.593   2.865   1.00 97.85 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? 8.584   3.421   2.409   1.00 97.10 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? 8.707   5.920   2.812   1.00 97.21 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? 7.422   3.127   3.360   1.00 95.19 195 A 1 
ATOM 1542 N N   . GLY A 1 196 ? 12.307  5.813   3.543   1.00 98.31 196 A 1 
ATOM 1543 C CA  . GLY A 1 196 ? 13.169  6.897   4.026   1.00 98.46 196 A 1 
ATOM 1544 C C   . GLY A 1 196 ? 14.279  7.266   3.043   1.00 98.51 196 A 1 
ATOM 1545 O O   . GLY A 1 196 ? 14.511  8.442   2.783   1.00 98.36 196 A 1 
ATOM 1546 N N   . ARG A 1 197 ? 14.910  6.268   2.396   1.00 98.31 197 A 1 
ATOM 1547 C CA  . ARG A 1 197 ? 15.941  6.522   1.370   1.00 98.25 197 A 1 
ATOM 1548 C C   . ARG A 1 197 ? 15.395  7.174   0.100   1.00 98.41 197 A 1 
ATOM 1549 O O   . ARG A 1 197 ? 16.075  8.010   -0.488  1.00 98.22 197 A 1 
ATOM 1550 C CB  . ARG A 1 197 ? 16.676  5.226   1.024   1.00 97.86 197 A 1 
ATOM 1551 C CG  . ARG A 1 197 ? 17.597  4.794   2.171   1.00 96.00 197 A 1 
ATOM 1552 C CD  . ARG A 1 197 ? 18.472  3.609   1.756   1.00 93.60 197 A 1 
ATOM 1553 N NE  . ARG A 1 197 ? 17.685  2.376   1.561   1.00 87.50 197 A 1 
ATOM 1554 C CZ  . ARG A 1 197 ? 18.113  1.282   0.952   1.00 83.82 197 A 1 
ATOM 1555 N NH1 . ARG A 1 197 ? 19.285  1.217   0.387   1.00 74.82 197 A 1 
ATOM 1556 N NH2 . ARG A 1 197 ? 17.364  0.219   0.905   1.00 74.72 197 A 1 
ATOM 1557 N N   . ILE A 1 198 ? 14.192  6.811   -0.330  1.00 98.40 198 A 1 
ATOM 1558 C CA  . ILE A 1 198 ? 13.546  7.471   -1.475  1.00 98.54 198 A 1 
ATOM 1559 C C   . ILE A 1 198 ? 13.216  8.921   -1.116  1.00 98.72 198 A 1 
ATOM 1560 O O   . ILE A 1 198 ? 13.536  9.825   -1.887  1.00 98.71 198 A 1 
ATOM 1561 C CB  . ILE A 1 198 ? 12.302  6.683   -1.939  1.00 98.44 198 A 1 
ATOM 1562 C CG1 . ILE A 1 198 ? 12.722  5.311   -2.515  1.00 97.52 198 A 1 
ATOM 1563 C CG2 . ILE A 1 198 ? 11.522  7.467   -3.014  1.00 97.70 198 A 1 
ATOM 1564 C CD1 . ILE A 1 198 ? 11.569  4.312   -2.550  1.00 93.33 198 A 1 
ATOM 1565 N N   . PHE A 1 199 ? 12.656  9.161   0.079   1.00 98.65 199 A 1 
ATOM 1566 C CA  . PHE A 1 199 ? 12.349  10.509  0.556   1.00 98.79 199 A 1 
ATOM 1567 C C   . PHE A 1 199 ? 13.610  11.380  0.692   1.00 98.81 199 A 1 
ATOM 1568 O O   . PHE A 1 199 ? 13.609  12.526  0.238   1.00 98.75 199 A 1 
ATOM 1569 C CB  . PHE A 1 199 ? 11.576  10.409  1.874   1.00 98.81 199 A 1 
ATOM 1570 C CG  . PHE A 1 199 ? 11.054  11.751  2.339   1.00 98.83 199 A 1 
ATOM 1571 C CD1 . PHE A 1 199 ? 11.766  12.497  3.293   1.00 98.60 199 A 1 
ATOM 1572 C CD2 . PHE A 1 199 ? 9.864   12.266  1.799   1.00 98.64 199 A 1 
ATOM 1573 C CE1 . PHE A 1 199 ? 11.283  13.750  3.710   1.00 98.50 199 A 1 
ATOM 1574 C CE2 . PHE A 1 199 ? 9.382   13.517  2.219   1.00 98.49 199 A 1 
ATOM 1575 C CZ  . PHE A 1 199 ? 10.091  14.260  3.177   1.00 98.66 199 A 1 
ATOM 1576 N N   . LEU A 1 200 ? 14.725  10.824  1.206   1.00 98.63 200 A 1 
ATOM 1577 C CA  . LEU A 1 200 ? 16.045  11.478  1.201   1.00 98.57 200 A 1 
ATOM 1578 C C   . LEU A 1 200 ? 16.462  11.908  -0.212  1.00 98.61 200 A 1 
ATOM 1579 O O   . LEU A 1 200 ? 16.918  13.036  -0.414  1.00 98.34 200 A 1 
ATOM 1580 C CB  . LEU A 1 200 ? 17.103  10.508  1.774   1.00 98.14 200 A 1 
ATOM 1581 C CG  . LEU A 1 200 ? 17.145  10.446  3.309   1.00 95.76 200 A 1 
ATOM 1582 C CD1 . LEU A 1 200 ? 17.889  9.201   3.787   1.00 93.39 200 A 1 
ATOM 1583 C CD2 . LEU A 1 200 ? 17.875  11.668  3.862   1.00 94.26 200 A 1 
ATOM 1584 N N   . GLY A 1 201 ? 16.284  11.028  -1.208  1.00 98.54 201 A 1 
ATOM 1585 C CA  . GLY A 1 201 ? 16.567  11.329  -2.612  1.00 98.48 201 A 1 
ATOM 1586 C C   . GLY A 1 201 ? 15.712  12.474  -3.162  1.00 98.64 201 A 1 
ATOM 1587 O O   . GLY A 1 201 ? 16.242  13.358  -3.839  1.00 98.47 201 A 1 
ATOM 1588 N N   . ILE A 1 202 ? 14.418  12.507  -2.822  1.00 98.75 202 A 1 
ATOM 1589 C CA  . ILE A 1 202 ? 13.503  13.599  -3.205  1.00 98.81 202 A 1 
ATOM 1590 C C   . ILE A 1 202 ? 13.959  14.923  -2.575  1.00 98.83 202 A 1 
ATOM 1591 O O   . ILE A 1 202 ? 14.118  15.914  -3.289  1.00 98.73 202 A 1 
ATOM 1592 C CB  . ILE A 1 202 ? 12.040  13.261  -2.827  1.00 98.81 202 A 1 
ATOM 1593 C CG1 . ILE A 1 202 ? 11.526  12.038  -3.620  1.00 98.62 202 A 1 
ATOM 1594 C CG2 . ILE A 1 202 ? 11.120  14.473  -3.089  1.00 98.59 202 A 1 
ATOM 1595 C CD1 . ILE A 1 202 ? 10.212  11.451  -3.084  1.00 97.95 202 A 1 
ATOM 1596 N N   . CYS A 1 203 ? 14.247  14.937  -1.264  1.00 98.82 203 A 1 
ATOM 1597 C CA  . CYS A 1 203 ? 14.731  16.126  -0.557  1.00 98.82 203 A 1 
ATOM 1598 C C   . CYS A 1 203 ? 16.041  16.652  -1.159  1.00 98.78 203 A 1 
ATOM 1599 O O   . CYS A 1 203 ? 16.182  17.853  -1.398  1.00 98.61 203 A 1 
ATOM 1600 C CB  . CYS A 1 203 ? 14.907  15.785  0.929   1.00 98.81 203 A 1 
ATOM 1601 S SG  . CYS A 1 203 ? 13.283  15.528  1.698   1.00 98.66 203 A 1 
ATOM 1602 N N   . ARG A 1 204 ? 16.976  15.755  -1.500  1.00 98.63 204 A 1 
ATOM 1603 C CA  . ARG A 1 204 ? 18.214  16.128  -2.197  1.00 98.50 204 A 1 
ATOM 1604 C C   . ARG A 1 204 ? 17.946  16.728  -3.581  1.00 98.59 204 A 1 
ATOM 1605 O O   . ARG A 1 204 ? 18.592  17.704  -3.953  1.00 98.25 204 A 1 
ATOM 1606 C CB  . ARG A 1 204 ? 19.132  14.904  -2.279  1.00 97.88 204 A 1 
ATOM 1607 C CG  . ARG A 1 204 ? 20.553  15.306  -2.695  1.00 89.67 204 A 1 
ATOM 1608 C CD  . ARG A 1 204 ? 21.449  14.083  -2.869  1.00 89.61 204 A 1 
ATOM 1609 N NE  . ARG A 1 204 ? 21.505  13.275  -1.635  1.00 79.19 204 A 1 
ATOM 1610 C CZ  . ARG A 1 204 ? 21.631  11.966  -1.583  1.00 73.11 204 A 1 
ATOM 1611 N NH1 . ARG A 1 204 ? 21.796  11.233  -2.636  1.00 65.19 204 A 1 
ATOM 1612 N NH2 . ARG A 1 204 ? 21.580  11.345  -0.449  1.00 61.98 204 A 1 
ATOM 1613 N N   . GLY A 1 205 ? 16.976  16.186  -4.315  1.00 98.56 205 A 1 
ATOM 1614 C CA  . GLY A 1 205 ? 16.524  16.741  -5.594  1.00 98.49 205 A 1 
ATOM 1615 C C   . GLY A 1 205 ? 15.956  18.164  -5.478  1.00 98.60 205 A 1 
ATOM 1616 O O   . GLY A 1 205 ? 16.089  18.954  -6.410  1.00 98.31 205 A 1 
ATOM 1617 N N   . LEU A 1 206 ? 15.408  18.523  -4.316  1.00 98.70 206 A 1 
ATOM 1618 C CA  . LEU A 1 206 ? 14.975  19.888  -3.976  1.00 98.70 206 A 1 
ATOM 1619 C C   . LEU A 1 206 ? 16.131  20.792  -3.499  1.00 98.72 206 A 1 
ATOM 1620 O O   . LEU A 1 206 ? 15.905  21.950  -3.150  1.00 98.44 206 A 1 
ATOM 1621 C CB  . LEU A 1 206 ? 13.841  19.812  -2.933  1.00 98.64 206 A 1 
ATOM 1622 C CG  . LEU A 1 206 ? 12.561  19.105  -3.422  1.00 98.30 206 A 1 
ATOM 1623 C CD1 . LEU A 1 206 ? 11.608  18.897  -2.250  1.00 97.48 206 A 1 
ATOM 1624 C CD2 . LEU A 1 206 ? 11.833  19.915  -4.494  1.00 97.37 206 A 1 
ATOM 1625 N N   . GLY A 1 207 ? 17.371  20.281  -3.478  1.00 98.65 207 A 1 
ATOM 1626 C CA  . GLY A 1 207 ? 18.557  21.013  -3.028  1.00 98.59 207 A 1 
ATOM 1627 C C   . GLY A 1 207 ? 18.683  21.136  -1.505  1.00 98.67 207 A 1 
ATOM 1628 O O   . GLY A 1 207 ? 19.383  22.029  -1.024  1.00 98.28 207 A 1 
ATOM 1629 N N   . MET A 1 208 ? 18.014  20.268  -0.747  1.00 98.69 208 A 1 
ATOM 1630 C CA  . MET A 1 208 ? 18.120  20.211  0.709   1.00 98.73 208 A 1 
ATOM 1631 C C   . MET A 1 208 ? 19.389  19.471  1.150   1.00 98.62 208 A 1 
ATOM 1632 O O   . MET A 1 208 ? 19.864  18.554  0.473   1.00 98.29 208 A 1 
ATOM 1633 C CB  . MET A 1 208 ? 16.877  19.558  1.334   1.00 98.76 208 A 1 
ATOM 1634 C CG  . MET A 1 208 ? 15.574  20.274  0.951   1.00 98.50 208 A 1 
ATOM 1635 S SD  . MET A 1 208 ? 14.091  19.610  1.750   1.00 98.40 208 A 1 
ATOM 1636 C CE  . MET A 1 208 ? 14.302  20.300  3.413   1.00 95.86 208 A 1 
ATOM 1637 N N   . LYS A 1 209 ? 19.919  19.839  2.327   1.00 98.61 209 A 1 
ATOM 1638 C CA  . LYS A 1 209 ? 20.875  19.011  3.070   1.00 98.51 209 A 1 
ATOM 1639 C C   . LYS A 1 209 ? 20.115  17.844  3.685   1.00 98.62 209 A 1 
ATOM 1640 O O   . LYS A 1 209 ? 19.018  18.042  4.193   1.00 98.33 209 A 1 
ATOM 1641 C CB  . LYS A 1 209 ? 21.554  19.833  4.167   1.00 98.04 209 A 1 
ATOM 1642 C CG  . LYS A 1 209 ? 22.361  21.014  3.616   1.00 85.81 209 A 1 
ATOM 1643 C CD  . LYS A 1 209 ? 22.908  21.826  4.787   1.00 81.67 209 A 1 
ATOM 1644 C CE  . LYS A 1 209 ? 23.622  23.075  4.287   1.00 69.66 209 A 1 
ATOM 1645 N NZ  . LYS A 1 209 ? 24.013  23.926  5.437   1.00 61.06 209 A 1 
ATOM 1646 N N   . THR A 1 210 ? 20.699  16.640  3.665   1.00 98.43 210 A 1 
ATOM 1647 C CA  . THR A 1 210 ? 20.021  15.436  4.158   1.00 98.35 210 A 1 
ATOM 1648 C C   . THR A 1 210 ? 20.816  14.786  5.278   1.00 98.34 210 A 1 
ATOM 1649 O O   . THR A 1 210 ? 21.967  14.402  5.061   1.00 97.58 210 A 1 
ATOM 1650 C CB  . THR A 1 210 ? 19.759  14.436  3.027   1.00 97.65 210 A 1 
ATOM 1651 O OG1 . THR A 1 210 ? 20.946  14.174  2.308   1.00 94.25 210 A 1 
ATOM 1652 C CG2 . THR A 1 210 ? 18.727  14.961  2.031   1.00 93.04 210 A 1 
ATOM 1653 N N   . ILE A 1 211 ? 20.188  14.629  6.445   1.00 98.61 211 A 1 
ATOM 1654 C CA  . ILE A 1 211 ? 20.715  13.900  7.604   1.00 98.70 211 A 1 
ATOM 1655 C C   . ILE A 1 211 ? 19.719  12.813  8.017   1.00 98.78 211 A 1 
ATOM 1656 O O   . ILE A 1 211 ? 18.524  12.929  7.739   1.00 98.68 211 A 1 
ATOM 1657 C CB  . ILE A 1 211 ? 21.066  14.855  8.770   1.00 98.62 211 A 1 
ATOM 1658 C CG1 . ILE A 1 211 ? 19.831  15.611  9.305   1.00 98.24 211 A 1 
ATOM 1659 C CG2 . ILE A 1 211 ? 22.182  15.825  8.338   1.00 97.79 211 A 1 
ATOM 1660 C CD1 . ILE A 1 211 ? 20.109  16.498  10.522  1.00 97.76 211 A 1 
ATOM 1661 N N   . ALA A 1 212 ? 20.186  11.751  8.677   1.00 98.71 212 A 1 
ATOM 1662 C CA  . ALA A 1 212 ? 19.311  10.669  9.112   1.00 98.76 212 A 1 
ATOM 1663 C C   . ALA A 1 212 ? 19.695  10.096  10.476  1.00 98.77 212 A 1 
ATOM 1664 O O   . ALA A 1 212 ? 20.849  10.148  10.892  1.00 98.51 212 A 1 
ATOM 1665 C CB  . ALA A 1 212 ? 19.274  9.585   8.031   1.00 98.54 212 A 1 
ATOM 1666 N N   . TYR A 1 213 ? 18.712  9.501   11.144  1.00 98.68 213 A 1 
ATOM 1667 C CA  . TYR A 1 213 ? 18.895  8.657   12.313  1.00 98.68 213 A 1 
ATOM 1668 C C   . TYR A 1 213 ? 18.285  7.281   12.048  1.00 98.68 213 A 1 
ATOM 1669 O O   . TYR A 1 213 ? 17.145  7.179   11.593  1.00 98.41 213 A 1 
ATOM 1670 C CB  . TYR A 1 213 ? 18.266  9.320   13.543  1.00 98.59 213 A 1 
ATOM 1671 C CG  . TYR A 1 213 ? 18.206  8.404   14.748  1.00 98.46 213 A 1 
ATOM 1672 C CD1 . TYR A 1 213 ? 17.027  7.686   15.031  1.00 97.54 213 A 1 
ATOM 1673 C CD2 . TYR A 1 213 ? 19.342  8.228   15.559  1.00 97.87 213 A 1 
ATOM 1674 C CE1 . TYR A 1 213 ? 16.979  6.809   16.130  1.00 97.39 213 A 1 
ATOM 1675 C CE2 . TYR A 1 213 ? 19.301  7.353   16.660  1.00 97.39 213 A 1 
ATOM 1676 C CZ  . TYR A 1 213 ? 18.113  6.644   16.949  1.00 97.54 213 A 1 
ATOM 1677 O OH  . TYR A 1 213 ? 18.063  5.806   18.019  1.00 96.33 213 A 1 
ATOM 1678 N N   . ASP A 1 214 ? 19.042  6.230   12.354  1.00 98.16 214 A 1 
ATOM 1679 C CA  . ASP A 1 214 ? 18.561  4.851   12.349  1.00 97.99 214 A 1 
ATOM 1680 C C   . ASP A 1 214 ? 19.409  4.037   13.341  1.00 97.77 214 A 1 
ATOM 1681 O O   . ASP A 1 214 ? 20.638  4.139   13.297  1.00 96.87 214 A 1 
ATOM 1682 C CB  . ASP A 1 214 ? 18.660  4.268   10.926  1.00 97.67 214 A 1 
ATOM 1683 C CG  . ASP A 1 214 ? 17.759  3.049   10.707  1.00 97.36 214 A 1 
ATOM 1684 O OD1 . ASP A 1 214 ? 17.843  2.103   11.516  1.00 95.36 214 A 1 
ATOM 1685 O OD2 . ASP A 1 214 ? 16.979  3.071   9.723   1.00 95.12 214 A 1 
ATOM 1686 N N   . PRO A 1 215 ? 18.809  3.219   14.241  1.00 97.24 215 A 1 
ATOM 1687 C CA  . PRO A 1 215 ? 19.579  2.323   15.107  1.00 96.04 215 A 1 
ATOM 1688 C C   . PRO A 1 215 ? 20.312  1.215   14.329  1.00 95.74 215 A 1 
ATOM 1689 O O   . PRO A 1 215 ? 21.246  0.613   14.853  1.00 93.82 215 A 1 
ATOM 1690 C CB  . PRO A 1 215 ? 18.550  1.754   16.093  1.00 95.20 215 A 1 
ATOM 1691 C CG  . PRO A 1 215 ? 17.232  1.821   15.325  1.00 94.28 215 A 1 
ATOM 1692 C CD  . PRO A 1 215 ? 17.381  3.087   14.490  1.00 96.66 215 A 1 
ATOM 1693 N N   . TYR A 1 216 ? 19.923  0.959   13.077  1.00 96.28 216 A 1 
ATOM 1694 C CA  . TYR A 1 216 ? 20.524  -0.023  12.172  1.00 95.38 216 A 1 
ATOM 1695 C C   . TYR A 1 216 ? 20.988  0.663   10.875  1.00 96.04 216 A 1 
ATOM 1696 O O   . TYR A 1 216 ? 20.336  0.531   9.832   1.00 94.73 216 A 1 
ATOM 1697 C CB  . TYR A 1 216 ? 19.526  -1.158  11.914  1.00 94.06 216 A 1 
ATOM 1698 C CG  . TYR A 1 216 ? 18.953  -1.773  13.174  1.00 91.78 216 A 1 
ATOM 1699 C CD1 . TYR A 1 216 ? 19.745  -2.616  13.978  1.00 86.75 216 A 1 
ATOM 1700 C CD2 . TYR A 1 216 ? 17.634  -1.473  13.562  1.00 87.59 216 A 1 
ATOM 1701 C CE1 . TYR A 1 216 ? 19.219  -3.158  15.165  1.00 84.95 216 A 1 
ATOM 1702 C CE2 . TYR A 1 216 ? 17.103  -2.010  14.750  1.00 84.71 216 A 1 
ATOM 1703 C CZ  . TYR A 1 216 ? 17.897  -2.855  15.553  1.00 85.82 216 A 1 
ATOM 1704 O OH  . TYR A 1 216 ? 17.384  -3.377  16.705  1.00 82.58 216 A 1 
ATOM 1705 N N   . PRO A 1 217 ? 22.100  1.440   10.928  1.00 96.82 217 A 1 
ATOM 1706 C CA  . PRO A 1 217 ? 22.587  2.189   9.775   1.00 96.56 217 A 1 
ATOM 1707 C C   . PRO A 1 217 ? 23.009  1.257   8.631   1.00 96.29 217 A 1 
ATOM 1708 O O   . PRO A 1 217 ? 23.526  0.161   8.856   1.00 94.84 217 A 1 
ATOM 1709 C CB  . PRO A 1 217 ? 23.751  3.033   10.300  1.00 95.77 217 A 1 
ATOM 1710 C CG  . PRO A 1 217 ? 24.277  2.215   11.477  1.00 93.36 217 A 1 
ATOM 1711 C CD  . PRO A 1 217 ? 23.004  1.601   12.054  1.00 96.05 217 A 1 
ATOM 1712 N N   . ILE A 1 218 ? 22.810  1.709   7.392   1.00 96.74 218 A 1 
ATOM 1713 C CA  . ILE A 1 218 ? 23.298  1.016   6.192   1.00 96.16 218 A 1 
ATOM 1714 C C   . ILE A 1 218 ? 24.790  1.292   5.969   1.00 96.21 218 A 1 
ATOM 1715 O O   . ILE A 1 218 ? 25.314  2.318   6.406   1.00 95.20 218 A 1 
ATOM 1716 C CB  . ILE A 1 218 ? 22.458  1.351   4.935   1.00 95.08 218 A 1 
ATOM 1717 C CG1 . ILE A 1 218 ? 22.571  2.839   4.532   1.00 92.43 218 A 1 
ATOM 1718 C CG2 . ILE A 1 218 ? 20.995  0.925   5.149   1.00 91.54 218 A 1 
ATOM 1719 C CD1 . ILE A 1 218 ? 21.913  3.184   3.191   1.00 89.55 218 A 1 
ATOM 1720 N N   . GLU A 1 219 ? 25.455  0.391   5.252   1.00 94.61 219 A 1 
ATOM 1721 C CA  . GLU A 1 219 ? 26.831  0.600   4.794   1.00 93.72 219 A 1 
ATOM 1722 C C   . GLU A 1 219 ? 26.871  1.626   3.647   1.00 93.61 219 A 1 
ATOM 1723 O O   . GLU A 1 219 ? 25.961  1.670   2.818   1.00 90.24 219 A 1 
ATOM 1724 C CB  . GLU A 1 219 ? 27.467  -0.732  4.365   1.00 92.58 219 A 1 
ATOM 1725 C CG  . GLU A 1 219 ? 27.606  -1.726  5.538   1.00 83.98 219 A 1 
ATOM 1726 C CD  . GLU A 1 219 ? 28.277  -3.060  5.155   1.00 77.21 219 A 1 
ATOM 1727 O OE1 . GLU A 1 219 ? 28.501  -3.873  6.082   1.00 70.79 219 A 1 
ATOM 1728 O OE2 . GLU A 1 219 ? 28.543  -3.288  3.952   1.00 71.49 219 A 1 
ATOM 1729 N N   . ASP A 1 220 ? 27.922  2.444   3.619   1.00 93.92 220 A 1 
ATOM 1730 C CA  . ASP A 1 220 ? 28.207  3.452   2.589   1.00 93.75 220 A 1 
ATOM 1731 C C   . ASP A 1 220 ? 27.015  4.363   2.204   1.00 94.24 220 A 1 
ATOM 1732 O O   . ASP A 1 220 ? 26.642  4.457   1.028   1.00 91.63 220 A 1 
ATOM 1733 C CB  . ASP A 1 220 ? 28.892  2.781   1.387   1.00 92.09 220 A 1 
ATOM 1734 C CG  . ASP A 1 220 ? 30.200  2.084   1.767   1.00 85.66 220 A 1 
ATOM 1735 O OD1 . ASP A 1 220 ? 30.948  2.654   2.594   1.00 80.39 220 A 1 
ATOM 1736 O OD2 . ASP A 1 220 ? 30.464  0.998   1.200   1.00 80.51 220 A 1 
ATOM 1737 N N   . PRO A 1 221 ? 26.375  5.046   3.184   1.00 95.08 221 A 1 
ATOM 1738 C CA  . PRO A 1 221 ? 25.260  5.938   2.898   1.00 94.96 221 A 1 
ATOM 1739 C C   . PRO A 1 221 ? 25.726  7.175   2.120   1.00 94.43 221 A 1 
ATOM 1740 O O   . PRO A 1 221 ? 26.812  7.712   2.328   1.00 90.45 221 A 1 
ATOM 1741 C CB  . PRO A 1 221 ? 24.676  6.305   4.262   1.00 94.57 221 A 1 
ATOM 1742 C CG  . PRO A 1 221 ? 25.905  6.295   5.165   1.00 93.99 221 A 1 
ATOM 1743 C CD  . PRO A 1 221 ? 26.742  5.153   4.592   1.00 95.37 221 A 1 
ATOM 1744 N N   . ASP A 1 222 ? 24.847  7.690   1.266   1.00 94.76 222 A 1 
ATOM 1745 C CA  . ASP A 1 222 ? 25.051  8.938   0.524   1.00 93.35 222 A 1 
ATOM 1746 C C   . ASP A 1 222 ? 24.474  10.180  1.248   1.00 94.09 222 A 1 
ATOM 1747 O O   . ASP A 1 222 ? 24.183  11.210  0.631   1.00 91.77 222 A 1 
ATOM 1748 C CB  . ASP A 1 222 ? 24.519  8.736   -0.908  1.00 91.19 222 A 1 
ATOM 1749 C CG  . ASP A 1 222 ? 22.994  8.579   -0.994  1.00 88.23 222 A 1 
ATOM 1750 O OD1 . ASP A 1 222 ? 22.301  8.465   0.040   1.00 84.30 222 A 1 
ATOM 1751 O OD2 . ASP A 1 222 ? 22.472  8.682   -2.125  1.00 84.27 222 A 1 
ATOM 1752 N N   . PHE A 1 223 ? 24.290  10.060  2.564   1.00 95.80 223 A 1 
ATOM 1753 C CA  . PHE A 1 223 ? 23.813  11.066  3.516   1.00 96.14 223 A 1 
ATOM 1754 C C   . PHE A 1 223 ? 24.522  10.869  4.863   1.00 96.54 223 A 1 
ATOM 1755 O O   . PHE A 1 223 ? 25.187  9.857   5.087   1.00 95.35 223 A 1 
ATOM 1756 C CB  . PHE A 1 223 ? 22.284  10.955  3.667   1.00 96.07 223 A 1 
ATOM 1757 C CG  . PHE A 1 223 ? 21.786  9.566   4.007   1.00 97.04 223 A 1 
ATOM 1758 C CD1 . PHE A 1 223 ? 21.354  8.713   2.976   1.00 95.57 223 A 1 
ATOM 1759 C CD2 . PHE A 1 223 ? 21.787  9.106   5.332   1.00 95.93 223 A 1 
ATOM 1760 C CE1 . PHE A 1 223 ? 20.940  7.405   3.268   1.00 95.04 223 A 1 
ATOM 1761 C CE2 . PHE A 1 223 ? 21.375  7.793   5.623   1.00 95.42 223 A 1 
ATOM 1762 C CZ  . PHE A 1 223 ? 20.956  6.942   4.590   1.00 96.04 223 A 1 
ATOM 1763 N N   . GLU A 1 224 ? 24.398  11.837  5.773   1.00 96.67 224 A 1 
ATOM 1764 C CA  . GLU A 1 224 ? 25.058  11.795  7.083   1.00 97.00 224 A 1 
ATOM 1765 C C   . GLU A 1 224 ? 24.143  11.172  8.146   1.00 97.76 224 A 1 
ATOM 1766 O O   . GLU A 1 224 ? 23.006  11.604  8.325   1.00 97.21 224 A 1 
ATOM 1767 C CB  . GLU A 1 224 ? 25.502  13.222  7.453   1.00 95.95 224 A 1 
ATOM 1768 C CG  . GLU A 1 224 ? 26.320  13.289  8.748   1.00 90.55 224 A 1 
ATOM 1769 C CD  . GLU A 1 224 ? 26.793  14.716  9.093   1.00 89.68 224 A 1 
ATOM 1770 O OE1 . GLU A 1 224 ? 27.415  14.870  10.168  1.00 81.40 224 A 1 
ATOM 1771 O OE2 . GLU A 1 224 ? 26.552  15.645  8.285   1.00 83.55 224 A 1 
ATOM 1772 N N   . TYR A 1 225 ? 24.647  10.163  8.880   1.00 98.05 225 A 1 
ATOM 1773 C CA  . TYR A 1 225 ? 23.999  9.685   10.100  1.00 98.18 225 A 1 
ATOM 1774 C C   . TYR A 1 225 ? 24.365  10.576  11.286  1.00 98.13 225 A 1 
ATOM 1775 O O   . TYR A 1 225 ? 25.539  10.849  11.528  1.00 97.49 225 A 1 
ATOM 1776 C CB  . TYR A 1 225 ? 24.352  8.226   10.396  1.00 97.92 225 A 1 
ATOM 1777 C CG  . TYR A 1 225 ? 23.558  7.231   9.574   1.00 97.94 225 A 1 
ATOM 1778 C CD1 . TYR A 1 225 ? 22.178  7.078   9.811   1.00 96.92 225 A 1 
ATOM 1779 C CD2 . TYR A 1 225 ? 24.193  6.451   8.593   1.00 97.13 225 A 1 
ATOM 1780 C CE1 . TYR A 1 225 ? 21.433  6.145   9.069   1.00 96.56 225 A 1 
ATOM 1781 C CE2 . TYR A 1 225 ? 23.451  5.515   7.849   1.00 96.49 225 A 1 
ATOM 1782 C CZ  . TYR A 1 225 ? 22.068  5.361   8.088   1.00 97.10 225 A 1 
ATOM 1783 O OH  . TYR A 1 225 ? 21.348  4.458   7.376   1.00 95.90 225 A 1 
ATOM 1784 N N   . VAL A 1 226 ? 23.360  10.979  12.060  1.00 98.46 226 A 1 
ATOM 1785 C CA  . VAL A 1 226 ? 23.506  11.838  13.242  1.00 98.49 226 A 1 
ATOM 1786 C C   . VAL A 1 226 ? 22.754  11.250  14.439  1.00 98.54 226 A 1 
ATOM 1787 O O   . VAL A 1 226 ? 21.980  10.300  14.300  1.00 98.28 226 A 1 
ATOM 1788 C CB  . VAL A 1 226 ? 23.055  13.280  12.934  1.00 98.40 226 A 1 
ATOM 1789 C CG1 . VAL A 1 226 ? 23.896  13.914  11.821  1.00 97.83 226 A 1 
ATOM 1790 C CG2 . VAL A 1 226 ? 21.574  13.376  12.558  1.00 97.16 226 A 1 
ATOM 1791 N N   . SER A 1 227 ? 22.979  11.807  15.639  1.00 98.52 227 A 1 
ATOM 1792 C CA  . SER A 1 227 ? 22.151  11.472  16.801  1.00 98.53 227 A 1 
ATOM 1793 C C   . SER A 1 227 ? 20.721  11.990  16.615  1.00 98.64 227 A 1 
ATOM 1794 O O   . SER A 1 227 ? 20.492  12.985  15.924  1.00 98.47 227 A 1 
ATOM 1795 C CB  . SER A 1 227 ? 22.760  12.020  18.099  1.00 98.26 227 A 1 
ATOM 1796 O OG  . SER A 1 227 ? 22.752  13.431  18.115  1.00 96.90 227 A 1 
ATOM 1797 N N   . LEU A 1 228 ? 19.757  11.341  17.269  1.00 98.26 228 A 1 
ATOM 1798 C CA  . LEU A 1 228 ? 18.346  11.730  17.196  1.00 98.36 228 A 1 
ATOM 1799 C C   . LEU A 1 228 ? 18.119  13.166  17.694  1.00 98.53 228 A 1 
ATOM 1800 O O   . LEU A 1 228 ? 17.429  13.941  17.041  1.00 98.25 228 A 1 
ATOM 1801 C CB  . LEU A 1 228 ? 17.531  10.701  18.001  1.00 97.91 228 A 1 
ATOM 1802 C CG  . LEU A 1 228 ? 16.015  10.921  17.927  1.00 96.57 228 A 1 
ATOM 1803 C CD1 . LEU A 1 228 ? 15.480  10.747  16.503  1.00 95.12 228 A 1 
ATOM 1804 C CD2 . LEU A 1 228 ? 15.319  9.912   18.837  1.00 95.45 228 A 1 
ATOM 1805 N N   . ASP A 1 229 ? 18.763  13.544  18.805  1.00 98.55 229 A 1 
ATOM 1806 C CA  . ASP A 1 229 ? 18.700  14.900  19.363  1.00 98.50 229 A 1 
ATOM 1807 C C   . ASP A 1 229 ? 19.188  15.949  18.357  1.00 98.66 229 A 1 
ATOM 1808 O O   . ASP A 1 229 ? 18.486  16.920  18.082  1.00 98.38 229 A 1 
ATOM 1809 C CB  . ASP A 1 229 ? 19.556  14.968  20.638  1.00 98.01 229 A 1 
ATOM 1810 C CG  . ASP A 1 229 ? 18.903  14.337  21.869  1.00 95.82 229 A 1 
ATOM 1811 O OD1 . ASP A 1 229 ? 17.838  13.701  21.734  1.00 91.75 229 A 1 
ATOM 1812 O OD2 . ASP A 1 229 ? 19.445  14.585  22.969  1.00 91.65 229 A 1 
ATOM 1813 N N   . TYR A 1 230 ? 20.356  15.722  17.745  1.00 98.61 230 A 1 
ATOM 1814 C CA  . TYR A 1 230 ? 20.896  16.630  16.732  1.00 98.71 230 A 1 
ATOM 1815 C C   . TYR A 1 230 ? 19.995  16.706  15.495  1.00 98.77 230 A 1 
ATOM 1816 O O   . TYR A 1 230 ? 19.862  17.773  14.900  1.00 98.60 230 A 1 
ATOM 1817 C CB  . TYR A 1 230 ? 22.310  16.187  16.343  1.00 98.65 230 A 1 
ATOM 1818 C CG  . TYR A 1 230 ? 22.958  17.092  15.314  1.00 98.39 230 A 1 
ATOM 1819 C CD1 . TYR A 1 230 ? 22.942  16.741  13.950  1.00 97.01 230 A 1 
ATOM 1820 C CD2 . TYR A 1 230 ? 23.552  18.304  15.716  1.00 97.31 230 A 1 
ATOM 1821 C CE1 . TYR A 1 230 ? 23.522  17.593  12.992  1.00 96.31 230 A 1 
ATOM 1822 C CE2 . TYR A 1 230 ? 24.131  19.159  14.762  1.00 96.42 230 A 1 
ATOM 1823 C CZ  . TYR A 1 230 ? 24.117  18.803  13.396  1.00 96.97 230 A 1 
ATOM 1824 O OH  . TYR A 1 230 ? 24.678  19.626  12.466  1.00 96.10 230 A 1 
ATOM 1825 N N   . LEU A 1 231 ? 19.350  15.596  15.114  1.00 98.77 231 A 1 
ATOM 1826 C CA  . LEU A 1 231 ? 18.400  15.582  14.005  1.00 98.84 231 A 1 
ATOM 1827 C C   . LEU A 1 231 ? 17.235  16.542  14.265  1.00 98.85 231 A 1 
ATOM 1828 O O   . LEU A 1 231 ? 16.939  17.365  13.402  1.00 98.75 231 A 1 
ATOM 1829 C CB  . LEU A 1 231 ? 17.954  14.136  13.727  1.00 98.78 231 A 1 
ATOM 1830 C CG  . LEU A 1 231 ? 17.030  13.980  12.505  1.00 98.51 231 A 1 
ATOM 1831 C CD1 . LEU A 1 231 ? 17.193  12.583  11.909  1.00 97.79 231 A 1 
ATOM 1832 C CD2 . LEU A 1 231 ? 15.545  14.159  12.845  1.00 97.97 231 A 1 
ATOM 1833 N N   . PHE A 1 232 ? 16.602  16.489  15.444  1.00 98.84 232 A 1 
ATOM 1834 C CA  . PHE A 1 232 ? 15.525  17.418  15.800  1.00 98.83 232 A 1 
ATOM 1835 C C   . PHE A 1 232 ? 16.008  18.871  15.868  1.00 98.77 232 A 1 
ATOM 1836 O O   . PHE A 1 232 ? 15.345  19.763  15.342  1.00 98.51 232 A 1 
ATOM 1837 C CB  . PHE A 1 232 ? 14.878  16.989  17.125  1.00 98.78 232 A 1 
ATOM 1838 C CG  . PHE A 1 232 ? 14.040  15.728  17.037  1.00 98.75 232 A 1 
ATOM 1839 C CD1 . PHE A 1 232 ? 12.924  15.684  16.179  1.00 98.19 232 A 1 
ATOM 1840 C CD2 . PHE A 1 232 ? 14.347  14.608  17.822  1.00 98.19 232 A 1 
ATOM 1841 C CE1 . PHE A 1 232 ? 12.139  14.521  16.094  1.00 97.86 232 A 1 
ATOM 1842 C CE2 . PHE A 1 232 ? 13.561  13.445  17.741  1.00 97.81 232 A 1 
ATOM 1843 C CZ  . PHE A 1 232 ? 12.457  13.401  16.873  1.00 98.04 232 A 1 
ATOM 1844 N N   . GLU A 1 233 ? 17.203  19.111  16.434  1.00 98.66 233 A 1 
ATOM 1845 C CA  . GLU A 1 233 ? 17.795  20.447  16.569  1.00 98.59 233 A 1 
ATOM 1846 C C   . GLU A 1 233 ? 18.225  21.074  15.232  1.00 98.57 233 A 1 
ATOM 1847 O O   . GLU A 1 233 ? 18.222  22.289  15.112  1.00 98.07 233 A 1 
ATOM 1848 C CB  . GLU A 1 233 ? 19.025  20.366  17.489  1.00 98.28 233 A 1 
ATOM 1849 C CG  . GLU A 1 233 ? 18.658  20.143  18.967  1.00 95.58 233 A 1 
ATOM 1850 C CD  . GLU A 1 233 ? 19.873  19.854  19.873  1.00 95.20 233 A 1 
ATOM 1851 O OE1 . GLU A 1 233 ? 19.640  19.513  21.064  1.00 87.56 233 A 1 
ATOM 1852 O OE2 . GLU A 1 233 ? 21.028  19.962  19.399  1.00 89.01 233 A 1 
ATOM 1853 N N   . ALA A 1 234 ? 18.627  20.282  14.233  1.00 98.65 234 A 1 
ATOM 1854 C CA  . ALA A 1 234 ? 19.206  20.813  12.995  1.00 98.62 234 A 1 
ATOM 1855 C C   . ALA A 1 234 ? 18.227  20.878  11.811  1.00 98.67 234 A 1 
ATOM 1856 O O   . ALA A 1 234 ? 18.557  21.466  10.779  1.00 98.12 234 A 1 
ATOM 1857 C CB  . ALA A 1 234 ? 20.443  19.976  12.658  1.00 98.29 234 A 1 
ATOM 1858 N N   . SER A 1 235 ? 17.049  20.244  11.919  1.00 98.74 235 A 1 
ATOM 1859 C CA  . SER A 1 235 ? 16.177  20.020  10.767  1.00 98.76 235 A 1 
ATOM 1860 C C   . SER A 1 235 ? 15.095  21.084  10.603  1.00 98.72 235 A 1 
ATOM 1861 O O   . SER A 1 235 ? 14.348  21.384  11.530  1.00 98.38 235 A 1 
ATOM 1862 C CB  . SER A 1 235 ? 15.530  18.637  10.834  1.00 98.63 235 A 1 
ATOM 1863 O OG  . SER A 1 235 ? 16.535  17.643  10.886  1.00 97.56 235 A 1 
ATOM 1864 N N   . ASP A 1 236 ? 14.943  21.586  9.371   1.00 98.82 236 A 1 
ATOM 1865 C CA  . ASP A 1 236 ? 13.774  22.375  8.958   1.00 98.81 236 A 1 
ATOM 1866 C C   . ASP A 1 236 ? 12.579  21.457  8.622   1.00 98.83 236 A 1 
ATOM 1867 O O   . ASP A 1 236 ? 11.421  21.851  8.759   1.00 98.62 236 A 1 
ATOM 1868 C CB  . ASP A 1 236 ? 14.118  23.213  7.725   1.00 98.70 236 A 1 
ATOM 1869 C CG  . ASP A 1 236 ? 15.310  24.162  7.878   1.00 98.43 236 A 1 
ATOM 1870 O OD1 . ASP A 1 236 ? 15.107  25.349  8.225   1.00 96.61 236 A 1 
ATOM 1871 O OD2 . ASP A 1 236 ? 16.417  23.753  7.453   1.00 96.82 236 A 1 
ATOM 1872 N N   . ILE A 1 237 ? 12.855  20.234  8.160   1.00 98.87 237 A 1 
ATOM 1873 C CA  . ILE A 1 237 ? 11.863  19.184  7.917   1.00 98.89 237 A 1 
ATOM 1874 C C   . ILE A 1 237 ? 12.281  17.946  8.706   1.00 98.91 237 A 1 
ATOM 1875 O O   . ILE A 1 237 ? 13.390  17.459  8.513   1.00 98.80 237 A 1 
ATOM 1876 C CB  . ILE A 1 237 ? 11.751  18.848  6.413   1.00 98.68 237 A 1 
ATOM 1877 C CG1 . ILE A 1 237 ? 11.468  20.074  5.515   1.00 97.55 237 A 1 
ATOM 1878 C CG2 . ILE A 1 237 ? 10.699  17.750  6.175   1.00 98.21 237 A 1 
ATOM 1879 C CD1 . ILE A 1 237 ? 10.136  20.783  5.760   1.00 92.56 237 A 1 
ATOM 1880 N N   . VAL A 1 238 ? 11.393  17.399  9.539   1.00 98.90 238 A 1 
ATOM 1881 C CA  . VAL A 1 238 ? 11.565  16.089  10.182  1.00 98.92 238 A 1 
ATOM 1882 C C   . VAL A 1 238 ? 10.555  15.129  9.576   1.00 98.92 238 A 1 
ATOM 1883 O O   . VAL A 1 238 ? 9.360   15.412  9.596   1.00 98.79 238 A 1 
ATOM 1884 C CB  . VAL A 1 238 ? 11.411  16.185  11.709  1.00 98.83 238 A 1 
ATOM 1885 C CG1 . VAL A 1 238 ? 11.515  14.804  12.371  1.00 98.41 238 A 1 
ATOM 1886 C CG2 . VAL A 1 238 ? 12.501  17.077  12.312  1.00 98.37 238 A 1 
ATOM 1887 N N   . SER A 1 239 ? 11.011  13.998  9.022   1.00 98.92 239 A 1 
ATOM 1888 C CA  . SER A 1 239 ? 10.124  12.992  8.424   1.00 98.92 239 A 1 
ATOM 1889 C C   . SER A 1 239 ? 10.343  11.607  9.025   1.00 98.91 239 A 1 
ATOM 1890 O O   . SER A 1 239 ? 11.475  11.124  9.109   1.00 98.77 239 A 1 
ATOM 1891 C CB  . SER A 1 239 ? 10.278  12.976  6.906   1.00 98.84 239 A 1 
ATOM 1892 O OG  . SER A 1 239 ? 9.193   12.288  6.316   1.00 96.98 239 A 1 
ATOM 1893 N N   . LEU A 1 240 ? 9.246   10.959  9.438   1.00 98.84 240 A 1 
ATOM 1894 C CA  . LEU A 1 240 ? 9.255   9.664   10.114  1.00 98.81 240 A 1 
ATOM 1895 C C   . LEU A 1 240 ? 9.003   8.531   9.111   1.00 98.68 240 A 1 
ATOM 1896 O O   . LEU A 1 240 ? 7.967   8.494   8.445   1.00 98.25 240 A 1 
ATOM 1897 C CB  . LEU A 1 240 ? 8.224   9.650   11.257  1.00 98.77 240 A 1 
ATOM 1898 C CG  . LEU A 1 240 ? 8.305   10.831  12.249  1.00 98.45 240 A 1 
ATOM 1899 C CD1 . LEU A 1 240 ? 7.270   10.637  13.350  1.00 98.21 240 A 1 
ATOM 1900 C CD2 . LEU A 1 240 ? 9.682   10.974  12.898  1.00 98.05 240 A 1 
ATOM 1901 N N   . HIS A 1 241 ? 9.953   7.595   9.034   1.00 98.48 241 A 1 
ATOM 1902 C CA  . HIS A 1 241 ? 9.913   6.407   8.176   1.00 98.17 241 A 1 
ATOM 1903 C C   . HIS A 1 241 ? 10.395  5.143   8.904   1.00 97.46 241 A 1 
ATOM 1904 O O   . HIS A 1 241 ? 10.872  4.189   8.282   1.00 95.86 241 A 1 
ATOM 1905 C CB  . HIS A 1 241 ? 10.708  6.673   6.889   1.00 98.21 241 A 1 
ATOM 1906 C CG  . HIS A 1 241 ? 10.215  7.858   6.104   1.00 98.38 241 A 1 
ATOM 1907 N ND1 . HIS A 1 241 ? 8.961   7.995   5.546   1.00 94.99 241 A 1 
ATOM 1908 C CD2 . HIS A 1 241 ? 10.920  8.989   5.812   1.00 95.93 241 A 1 
ATOM 1909 C CE1 . HIS A 1 241 ? 8.922   9.189   4.933   1.00 96.42 241 A 1 
ATOM 1910 N NE2 . HIS A 1 241 ? 10.095  9.816   5.058   1.00 96.89 241 A 1 
ATOM 1911 N N   . CYS A 1 242 ? 10.284  5.127   10.244  1.00 97.63 242 A 1 
ATOM 1912 C CA  . CYS A 1 242 ? 10.631  3.991   11.095  1.00 97.05 242 A 1 
ATOM 1913 C C   . CYS A 1 242 ? 9.381   3.179   11.491  1.00 96.01 242 A 1 
ATOM 1914 O O   . CYS A 1 242 ? 8.260   3.696   11.451  1.00 94.91 242 A 1 
ATOM 1915 C CB  . CYS A 1 242 ? 11.441  4.489   12.305  1.00 97.34 242 A 1 
ATOM 1916 S SG  . CYS A 1 242 ? 10.471  5.637   13.324  1.00 97.48 242 A 1 
ATOM 1917 N N   . PRO A 1 243 ? 9.535   1.887   11.851  1.00 95.62 243 A 1 
ATOM 1918 C CA  . PRO A 1 243 ? 8.436   1.100   12.402  1.00 94.88 243 A 1 
ATOM 1919 C C   . PRO A 1 243 ? 8.081   1.561   13.822  1.00 95.52 243 A 1 
ATOM 1920 O O   . PRO A 1 243 ? 8.920   2.114   14.533  1.00 95.24 243 A 1 
ATOM 1921 C CB  . PRO A 1 243 ? 8.936   -0.348  12.382  1.00 93.46 243 A 1 
ATOM 1922 C CG  . PRO A 1 243 ? 10.444  -0.195  12.582  1.00 91.88 243 A 1 
ATOM 1923 C CD  . PRO A 1 243 ? 10.763  1.099   11.831  1.00 93.86 243 A 1 
ATOM 1924 N N   . LEU A 1 244 ? 6.849   1.267   14.251  1.00 93.44 244 A 1 
ATOM 1925 C CA  . LEU A 1 244 ? 6.445   1.390   15.649  1.00 92.89 244 A 1 
ATOM 1926 C C   . LEU A 1 244 ? 6.954   0.173   16.432  1.00 92.30 244 A 1 
ATOM 1927 O O   . LEU A 1 244 ? 6.597   -0.965  16.127  1.00 91.45 244 A 1 
ATOM 1928 C CB  . LEU A 1 244 ? 4.917   1.543   15.732  1.00 92.79 244 A 1 
ATOM 1929 C CG  . LEU A 1 244 ? 4.376   1.754   17.158  1.00 92.07 244 A 1 
ATOM 1930 C CD1 . LEU A 1 244 ? 4.841   3.080   17.766  1.00 90.33 244 A 1 
ATOM 1931 C CD2 . LEU A 1 244 ? 2.845   1.745   17.122  1.00 90.84 244 A 1 
ATOM 1932 N N   . THR A 1 245 ? 7.785   0.425   17.432  1.00 93.15 245 A 1 
ATOM 1933 C CA  . THR A 1 245 ? 8.293   -0.526  18.430  1.00 92.93 245 A 1 
ATOM 1934 C C   . THR A 1 245 ? 8.173   0.106   19.822  1.00 94.31 245 A 1 
ATOM 1935 O O   . THR A 1 245 ? 7.922   1.310   19.906  1.00 94.56 245 A 1 
ATOM 1936 C CB  . THR A 1 245 ? 9.751   -0.935  18.148  1.00 92.07 245 A 1 
ATOM 1937 O OG1 . THR A 1 245 ? 10.660  0.087   18.479  1.00 90.16 245 A 1 
ATOM 1938 C CG2 . THR A 1 245 ? 10.013  -1.342  16.694  1.00 88.86 245 A 1 
ATOM 1939 N N   . PRO A 1 246 ? 8.370   -0.642  20.918  1.00 92.91 246 A 1 
ATOM 1940 C CA  . PRO A 1 246 ? 8.420   -0.036  22.253  1.00 93.47 246 A 1 
ATOM 1941 C C   . PRO A 1 246 ? 9.433   1.116   22.369  1.00 95.17 246 A 1 
ATOM 1942 O O   . PRO A 1 246 ? 9.181   2.084   23.075  1.00 95.20 246 A 1 
ATOM 1943 C CB  . PRO A 1 246 ? 8.766   -1.189  23.200  1.00 92.61 246 A 1 
ATOM 1944 C CG  . PRO A 1 246 ? 8.214   -2.416  22.472  1.00 90.54 246 A 1 
ATOM 1945 C CD  . PRO A 1 246 ? 8.499   -2.088  21.010  1.00 91.76 246 A 1 
ATOM 1946 N N   . GLU A 1 247 ? 10.548  1.046   21.640  1.00 95.61 247 A 1 
ATOM 1947 C CA  . GLU A 1 247 ? 11.611  2.059   21.655  1.00 95.90 247 A 1 
ATOM 1948 C C   . GLU A 1 247 ? 11.293  3.288   20.787  1.00 96.79 247 A 1 
ATOM 1949 O O   . GLU A 1 247 ? 11.875  4.349   21.002  1.00 96.44 247 A 1 
ATOM 1950 C CB  . GLU A 1 247 ? 12.945  1.457   21.182  1.00 95.54 247 A 1 
ATOM 1951 C CG  . GLU A 1 247 ? 13.411  0.199   21.943  1.00 89.77 247 A 1 
ATOM 1952 C CD  . GLU A 1 247 ? 12.640  -1.090  21.585  1.00 85.43 247 A 1 
ATOM 1953 O OE1 . GLU A 1 247 ? 12.697  -2.044  22.389  1.00 76.95 247 A 1 
ATOM 1954 O OE2 . GLU A 1 247 ? 11.981  -1.126  20.516  1.00 78.63 247 A 1 
ATOM 1955 N N   . THR A 1 248 ? 10.417  3.150   19.792  1.00 96.83 248 A 1 
ATOM 1956 C CA  . THR A 1 248 ? 10.011  4.249   18.898  1.00 97.36 248 A 1 
ATOM 1957 C C   . THR A 1 248 ? 8.634   4.813   19.232  1.00 97.77 248 A 1 
ATOM 1958 O O   . THR A 1 248 ? 8.219   5.788   18.606  1.00 97.74 248 A 1 
ATOM 1959 C CB  . THR A 1 248 ? 10.076  3.857   17.413  1.00 97.33 248 A 1 
ATOM 1960 O OG1 . THR A 1 248 ? 9.235   2.757   17.153  1.00 96.09 248 A 1 
ATOM 1961 C CG2 . THR A 1 248 ? 11.489  3.474   16.971  1.00 95.28 248 A 1 
ATOM 1962 N N   . ASN A 1 249 ? 7.913   4.210   20.192  1.00 97.19 249 A 1 
ATOM 1963 C CA  . ASN A 1 249 ? 6.667   4.763   20.699  1.00 97.37 249 A 1 
ATOM 1964 C C   . ASN A 1 249 ? 6.935   6.163   21.273  1.00 97.67 249 A 1 
ATOM 1965 O O   . ASN A 1 249 ? 7.849   6.326   22.084  1.00 97.38 249 A 1 
ATOM 1966 C CB  . ASN A 1 249 ? 6.073   3.812   21.746  1.00 96.96 249 A 1 
ATOM 1967 C CG  . ASN A 1 249 ? 4.720   4.302   22.220  1.00 95.73 249 A 1 
ATOM 1968 O OD1 . ASN A 1 249 ? 4.612   4.967   23.225  1.00 85.94 249 A 1 
ATOM 1969 N ND2 . ASN A 1 249 ? 3.660   4.032   21.498  1.00 85.43 249 A 1 
ATOM 1970 N N   . HIS A 1 250 ? 6.173   7.149   20.801  1.00 97.97 250 A 1 
ATOM 1971 C CA  . HIS A 1 250 ? 6.361   8.561   21.137  1.00 98.27 250 A 1 
ATOM 1972 C C   . HIS A 1 250 ? 7.815   9.050   20.970  1.00 98.39 250 A 1 
ATOM 1973 O O   . HIS A 1 250 ? 8.322   9.835   21.768  1.00 97.94 250 A 1 
ATOM 1974 C CB  . HIS A 1 250 ? 5.750   8.869   22.515  1.00 98.06 250 A 1 
ATOM 1975 C CG  . HIS A 1 250 ? 4.264   8.628   22.650  1.00 97.88 250 A 1 
ATOM 1976 N ND1 . HIS A 1 250 ? 3.535   8.827   23.814  1.00 90.18 250 A 1 
ATOM 1977 C CD2 . HIS A 1 250 ? 3.393   8.241   21.674  1.00 92.42 250 A 1 
ATOM 1978 C CE1 . HIS A 1 250 ? 2.262   8.553   23.528  1.00 93.40 250 A 1 
ATOM 1979 N NE2 . HIS A 1 250 ? 2.128   8.194   22.242  1.00 94.01 250 A 1 
ATOM 1980 N N   . ILE A 1 251 ? 8.504   8.606   19.914  1.00 98.52 251 A 1 
ATOM 1981 C CA  . ILE A 1 251 ? 9.838   9.128   19.564  1.00 98.57 251 A 1 
ATOM 1982 C C   . ILE A 1 251 ? 9.801   10.642  19.301  1.00 98.67 251 A 1 
ATOM 1983 O O   . ILE A 1 251 ? 10.779  11.348  19.549  1.00 98.46 251 A 1 
ATOM 1984 C CB  . ILE A 1 251 ? 10.421  8.338   18.369  1.00 98.40 251 A 1 
ATOM 1985 C CG1 . ILE A 1 251 ? 11.934  8.602   18.236  1.00 96.45 251 A 1 
ATOM 1986 C CG2 . ILE A 1 251 ? 9.678   8.629   17.049  1.00 95.90 251 A 1 
ATOM 1987 C CD1 . ILE A 1 251 ? 12.631  7.671   17.234  1.00 94.13 251 A 1 
ATOM 1988 N N   . VAL A 1 252 ? 8.642   11.147  18.847  1.00 98.73 252 A 1 
ATOM 1989 C CA  . VAL A 1 252 ? 8.296   12.569  18.836  1.00 98.75 252 A 1 
ATOM 1990 C C   . VAL A 1 252 ? 7.385   12.843  20.032  1.00 98.69 252 A 1 
ATOM 1991 O O   . VAL A 1 252 ? 6.213   12.480  20.027  1.00 98.42 252 A 1 
ATOM 1992 C CB  . VAL A 1 252 ? 7.650   12.991  17.509  1.00 98.69 252 A 1 
ATOM 1993 C CG1 . VAL A 1 252 ? 7.346   14.490  17.502  1.00 98.23 252 A 1 
ATOM 1994 C CG2 . VAL A 1 252 ? 8.571   12.699  16.319  1.00 98.15 252 A 1 
ATOM 1995 N N   . ASN A 1 253 ? 7.941   13.461  21.073  1.00 98.69 253 A 1 
ATOM 1996 C CA  . ASN A 1 253 ? 7.300   13.799  22.342  1.00 98.60 253 A 1 
ATOM 1997 C C   . ASN A 1 253 ? 7.591   15.260  22.713  1.00 98.67 253 A 1 
ATOM 1998 O O   . ASN A 1 253 ? 8.201   15.996  21.929  1.00 98.52 253 A 1 
ATOM 1999 C CB  . ASN A 1 253 ? 7.774   12.791  23.405  1.00 98.37 253 A 1 
ATOM 2000 C CG  . ASN A 1 253 ? 9.280   12.766  23.570  1.00 98.36 253 A 1 
ATOM 2001 O OD1 . ASN A 1 253 ? 9.947   13.787  23.618  1.00 95.81 253 A 1 
ATOM 2002 N ND2 . ASN A 1 253 ? 9.863   11.595  23.624  1.00 96.01 253 A 1 
ATOM 2003 N N   . ALA A 1 254 ? 7.179   15.691  23.904  1.00 98.63 254 A 1 
ATOM 2004 C CA  . ALA A 1 254 ? 7.380   17.065  24.364  1.00 98.64 254 A 1 
ATOM 2005 C C   . ALA A 1 254 ? 8.857   17.510  24.328  1.00 98.66 254 A 1 
ATOM 2006 O O   . ALA A 1 254 ? 9.149   18.627  23.899  1.00 98.36 254 A 1 
ATOM 2007 C CB  . ALA A 1 254 ? 6.791   17.185  25.774  1.00 98.47 254 A 1 
ATOM 2008 N N   . ASP A 1 255 ? 9.797   16.631  24.714  1.00 98.52 255 A 1 
ATOM 2009 C CA  . ASP A 1 255 ? 11.227  16.955  24.749  1.00 98.37 255 A 1 
ATOM 2010 C C   . ASP A 1 255 ? 11.817  17.092  23.340  1.00 98.47 255 A 1 
ATOM 2011 O O   . ASP A 1 255 ? 12.570  18.031  23.073  1.00 97.90 255 A 1 
ATOM 2012 C CB  . ASP A 1 255 ? 12.004  15.880  25.531  1.00 97.86 255 A 1 
ATOM 2013 C CG  . ASP A 1 255 ? 11.746  15.880  27.043  1.00 88.91 255 A 1 
ATOM 2014 O OD1 . ASP A 1 255 ? 11.332  16.933  27.580  1.00 81.27 255 A 1 
ATOM 2015 O OD2 . ASP A 1 255 ? 12.042  14.840  27.670  1.00 80.59 255 A 1 
ATOM 2016 N N   . SER A 1 256 ? 11.479  16.182  22.419  1.00 98.43 256 A 1 
ATOM 2017 C CA  . SER A 1 256 ? 11.944  16.250  21.028  1.00 98.43 256 A 1 
ATOM 2018 C C   . SER A 1 256 ? 11.314  17.417  20.261  1.00 98.57 256 A 1 
ATOM 2019 O O   . SER A 1 256 ? 12.023  18.119  19.539  1.00 98.17 256 A 1 
ATOM 2020 C CB  . SER A 1 256 ? 11.725  14.914  20.312  1.00 97.76 256 A 1 
ATOM 2021 O OG  . SER A 1 256 ? 10.373  14.523  20.363  1.00 93.10 256 A 1 
ATOM 2022 N N   . LEU A 1 257 ? 10.022  17.711  20.479  1.00 98.69 257 A 1 
ATOM 2023 C CA  . LEU A 1 257 ? 9.345   18.878  19.902  1.00 98.72 257 A 1 
ATOM 2024 C C   . LEU A 1 257 ? 9.937   20.199  20.413  1.00 98.65 257 A 1 
ATOM 2025 O O   . LEU A 1 257 ? 10.071  21.144  19.641  1.00 98.37 257 A 1 
ATOM 2026 C CB  . LEU A 1 257 ? 7.843   18.802  20.217  1.00 98.69 257 A 1 
ATOM 2027 C CG  . LEU A 1 257 ? 7.094   17.722  19.418  1.00 98.48 257 A 1 
ATOM 2028 C CD1 . LEU A 1 257 ? 5.730   17.455  20.053  1.00 98.04 257 A 1 
ATOM 2029 C CD2 . LEU A 1 257 ? 6.858   18.150  17.970  1.00 98.06 257 A 1 
ATOM 2030 N N   . ALA A 1 258 ? 10.350  20.267  21.687  1.00 98.61 258 A 1 
ATOM 2031 C CA  . ALA A 1 258 ? 10.998  21.452  22.255  1.00 98.41 258 A 1 
ATOM 2032 C C   . ALA A 1 258 ? 12.396  21.734  21.668  1.00 98.29 258 A 1 
ATOM 2033 O O   . ALA A 1 258 ? 12.883  22.859  21.789  1.00 97.54 258 A 1 
ATOM 2034 C CB  . ALA A 1 258 ? 11.058  21.290  23.777  1.00 98.08 258 A 1 
ATOM 2035 N N   . ARG A 1 259 ? 13.035  20.739  21.040  1.00 98.41 259 A 1 
ATOM 2036 C CA  . ARG A 1 259 ? 14.324  20.892  20.339  1.00 98.30 259 A 1 
ATOM 2037 C C   . ARG A 1 259 ? 14.168  21.388  18.903  1.00 98.34 259 A 1 
ATOM 2038 O O   . ARG A 1 259 ? 15.125  21.904  18.332  1.00 97.62 259 A 1 
ATOM 2039 C CB  . ARG A 1 259 ? 15.082  19.553  20.338  1.00 97.92 259 A 1 
ATOM 2040 C CG  . ARG A 1 259 ? 15.512  19.114  21.738  1.00 96.51 259 A 1 
ATOM 2041 C CD  . ARG A 1 259 ? 15.990  17.668  21.680  1.00 95.67 259 A 1 
ATOM 2042 N NE  . ARG A 1 259 ? 16.328  17.160  23.023  1.00 92.93 259 A 1 
ATOM 2043 C CZ  . ARG A 1 259 ? 17.523  17.168  23.576  1.00 91.64 259 A 1 
ATOM 2044 N NH1 . ARG A 1 259 ? 18.546  17.771  23.043  1.00 83.76 259 A 1 
ATOM 2045 N NH2 . ARG A 1 259 ? 17.702  16.533  24.689  1.00 85.02 259 A 1 
ATOM 2046 N N   . MET A 1 260 ? 12.996  21.222  18.313  1.00 98.27 260 A 1 
ATOM 2047 C CA  . MET A 1 260 ? 12.731  21.647  16.939  1.00 98.26 260 A 1 
ATOM 2048 C C   . MET A 1 260 ? 12.663  23.175  16.826  1.00 97.93 260 A 1 
ATOM 2049 O O   . MET A 1 260 ? 12.291  23.885  17.761  1.00 96.91 260 A 1 
ATOM 2050 C CB  . MET A 1 260 ? 11.447  20.993  16.404  1.00 98.27 260 A 1 
ATOM 2051 C CG  . MET A 1 260 ? 11.586  19.471  16.254  1.00 97.56 260 A 1 
ATOM 2052 S SD  . MET A 1 260 ? 10.110  18.602  15.654  1.00 96.92 260 A 1 
ATOM 2053 C CE  . MET A 1 260 ? 9.935   19.294  13.991  1.00 90.47 260 A 1 
ATOM 2054 N N   . HIS A 1 261 ? 12.981  23.699  15.644  1.00 96.92 261 A 1 
ATOM 2055 C CA  . HIS A 1 261 ? 12.834  25.129  15.357  1.00 95.68 261 A 1 
ATOM 2056 C C   . HIS A 1 261 ? 11.366  25.512  15.137  1.00 97.39 261 A 1 
ATOM 2057 O O   . HIS A 1 261 ? 10.583  24.719  14.623  1.00 96.53 261 A 1 
ATOM 2058 C CB  . HIS A 1 261 ? 13.678  25.501  14.133  1.00 89.43 261 A 1 
ATOM 2059 C CG  . HIS A 1 261 ? 15.149  25.225  14.316  1.00 88.87 261 A 1 
ATOM 2060 N ND1 . HIS A 1 261 ? 15.927  25.671  15.363  1.00 70.66 261 A 1 
ATOM 2061 C CD2 . HIS A 1 261 ? 15.942  24.492  13.476  1.00 76.24 261 A 1 
ATOM 2062 C CE1 . HIS A 1 261 ? 17.165  25.216  15.158  1.00 70.98 261 A 1 
ATOM 2063 N NE2 . HIS A 1 261 ? 17.224  24.504  14.020  1.00 76.73 261 A 1 
ATOM 2064 N N   . SER A 1 262 ? 11.014  26.771  15.436  1.00 97.72 262 A 1 
ATOM 2065 C CA  . SER A 1 262 ? 9.639   27.287  15.297  1.00 97.85 262 A 1 
ATOM 2066 C C   . SER A 1 262 ? 9.077   27.236  13.870  1.00 97.93 262 A 1 
ATOM 2067 O O   . SER A 1 262 ? 7.868   27.305  13.690  1.00 96.70 262 A 1 
ATOM 2068 C CB  . SER A 1 262 ? 9.570   28.733  15.801  1.00 96.97 262 A 1 
ATOM 2069 O OG  . SER A 1 262 ? 10.420  29.570  15.033  1.00 92.06 262 A 1 
ATOM 2070 N N   . GLU A 1 263 ? 9.936   27.128  12.857  1.00 97.68 263 A 1 
ATOM 2071 C CA  . GLU A 1 263 ? 9.535   27.000  11.452  1.00 97.55 263 A 1 
ATOM 2072 C C   . GLU A 1 263 ? 9.608   25.548  10.942  1.00 98.06 263 A 1 
ATOM 2073 O O   . GLU A 1 263 ? 9.261   25.290  9.790   1.00 97.49 263 A 1 
ATOM 2074 C CB  . GLU A 1 263 ? 10.399  27.931  10.584  1.00 96.57 263 A 1 
ATOM 2075 C CG  . GLU A 1 263 ? 10.293  29.422  10.953  1.00 92.60 263 A 1 
ATOM 2076 C CD  . GLU A 1 263 ? 8.885   30.012  10.779  1.00 85.51 263 A 1 
ATOM 2077 O OE1 . GLU A 1 263 ? 8.470   30.804  11.650  1.00 74.50 263 A 1 
ATOM 2078 O OE2 . GLU A 1 263 ? 8.247   29.725  9.735   1.00 73.99 263 A 1 
ATOM 2079 N N   . SER A 1 264 ? 10.067  24.599  11.777  1.00 98.41 264 A 1 
ATOM 2080 C CA  . SER A 1 264 ? 10.230  23.199  11.381  1.00 98.58 264 A 1 
ATOM 2081 C C   . SER A 1 264 ? 8.882   22.529  11.113  1.00 98.71 264 A 1 
ATOM 2082 O O   . SER A 1 264 ? 7.913   22.723  11.850  1.00 98.40 264 A 1 
ATOM 2083 C CB  . SER A 1 264 ? 10.987  22.378  12.428  1.00 98.10 264 A 1 
ATOM 2084 O OG  . SER A 1 264 ? 12.296  22.872  12.602  1.00 89.07 264 A 1 
ATOM 2085 N N   . LEU A 1 265 ? 8.830   21.690  10.077  1.00 98.83 265 A 1 
ATOM 2086 C CA  . LEU A 1 265 ? 7.653   20.895  9.731   1.00 98.85 265 A 1 
ATOM 2087 C C   . LEU A 1 265 ? 7.876   19.430  10.109  1.00 98.90 265 A 1 
ATOM 2088 O O   . LEU A 1 265 ? 8.889   18.837  9.735   1.00 98.80 265 A 1 
ATOM 2089 C CB  . LEU A 1 265 ? 7.316   21.048  8.240   1.00 98.72 265 A 1 
ATOM 2090 C CG  . LEU A 1 265 ? 7.119   22.496  7.752   1.00 98.21 265 A 1 
ATOM 2091 C CD1 . LEU A 1 265 ? 6.748   22.480  6.268   1.00 97.39 265 A 1 
ATOM 2092 C CD2 . LEU A 1 265 ? 6.013   23.235  8.510   1.00 97.40 265 A 1 
ATOM 2093 N N   . LEU A 1 266 ? 6.902   18.832  10.795  1.00 98.89 266 A 1 
ATOM 2094 C CA  . LEU A 1 266 ? 6.866   17.398  11.082  1.00 98.91 266 A 1 
ATOM 2095 C C   . LEU A 1 266 ? 6.039   16.674  10.016  1.00 98.91 266 A 1 
ATOM 2096 O O   . LEU A 1 266 ? 4.900   17.054  9.760   1.00 98.78 266 A 1 
ATOM 2097 C CB  . LEU A 1 266 ? 6.300   17.190  12.497  1.00 98.84 266 A 1 
ATOM 2098 C CG  . LEU A 1 266 ? 6.194   15.710  12.914  1.00 98.53 266 A 1 
ATOM 2099 C CD1 . LEU A 1 266 ? 7.566   15.053  13.059  1.00 98.06 266 A 1 
ATOM 2100 C CD2 . LEU A 1 266 ? 5.465   15.617  14.250  1.00 98.01 266 A 1 
ATOM 2101 N N   . ILE A 1 267 ? 6.583   15.616  9.416   1.00 98.91 267 A 1 
ATOM 2102 C CA  . ILE A 1 267 ? 5.881   14.753  8.457   1.00 98.90 267 A 1 
ATOM 2103 C C   . ILE A 1 267 ? 5.835   13.327  9.011   1.00 98.88 267 A 1 
ATOM 2104 O O   . ILE A 1 267 ? 6.875   12.742  9.309   1.00 98.76 267 A 1 
ATOM 2105 C CB  . ILE A 1 267 ? 6.548   14.816  7.068   1.00 98.85 267 A 1 
ATOM 2106 C CG1 . ILE A 1 267 ? 6.733   16.257  6.536   1.00 98.39 267 A 1 
ATOM 2107 C CG2 . ILE A 1 267 ? 5.764   13.970  6.051   1.00 98.61 267 A 1 
ATOM 2108 C CD1 . ILE A 1 267 ? 5.442   17.072  6.351   1.00 96.52 267 A 1 
ATOM 2109 N N   . ASN A 1 268 ? 4.636   12.747  9.121   1.00 98.72 268 A 1 
ATOM 2110 C CA  . ASN A 1 268 ? 4.458   11.363  9.548   1.00 98.65 268 A 1 
ATOM 2111 C C   . ASN A 1 268 ? 3.508   10.616  8.603   1.00 98.47 268 A 1 
ATOM 2112 O O   . ASN A 1 268 ? 2.309   10.883  8.575   1.00 97.76 268 A 1 
ATOM 2113 C CB  . ASN A 1 268 ? 3.990   11.319  11.011  1.00 98.50 268 A 1 
ATOM 2114 C CG  . ASN A 1 268 ? 3.946   9.900   11.562  1.00 98.30 268 A 1 
ATOM 2115 O OD1 . ASN A 1 268 ? 4.421   8.953   10.949  1.00 95.00 268 A 1 
ATOM 2116 N ND2 . ASN A 1 268 ? 3.394   9.711   12.736  1.00 94.74 268 A 1 
ATOM 2117 N N   . THR A 1 269 ? 4.053   9.657   7.849   1.00 98.20 269 A 1 
ATOM 2118 C CA  . THR A 1 269 ? 3.302   8.731   6.983   1.00 97.82 269 A 1 
ATOM 2119 C C   . THR A 1 269 ? 3.530   7.276   7.394   1.00 96.76 269 A 1 
ATOM 2120 O O   . THR A 1 269 ? 3.334   6.356   6.598   1.00 94.90 269 A 1 
ATOM 2121 C CB  . THR A 1 269 ? 3.667   8.923   5.499   1.00 97.94 269 A 1 
ATOM 2122 O OG1 . THR A 1 269 ? 5.032   8.635   5.292   1.00 96.83 269 A 1 
ATOM 2123 C CG2 . THR A 1 269 ? 3.413   10.341  5.002   1.00 96.66 269 A 1 
ATOM 2124 N N   . SER A 1 270 ? 4.053   7.043   8.616   1.00 97.08 270 A 1 
ATOM 2125 C CA  . SER A 1 270 ? 4.465   5.715   9.080   1.00 96.17 270 A 1 
ATOM 2126 C C   . SER A 1 270 ? 3.468   5.106   10.056  1.00 95.15 270 A 1 
ATOM 2127 O O   . SER A 1 270 ? 2.779   4.152   9.693   1.00 92.07 270 A 1 
ATOM 2128 C CB  . SER A 1 270 ? 5.869   5.747   9.681   1.00 95.63 270 A 1 
ATOM 2129 O OG  . SER A 1 270 ? 6.799   5.853   8.631   1.00 87.81 270 A 1 
ATOM 2130 N N   . ARG A 1 271 ? 3.430   5.589   11.300  1.00 95.73 271 A 1 
ATOM 2131 C CA  . ARG A 1 271 ? 2.526   5.127   12.366  1.00 95.59 271 A 1 
ATOM 2132 C C   . ARG A 1 271 ? 2.146   6.301   13.262  1.00 96.63 271 A 1 
ATOM 2133 O O   . ARG A 1 271 ? 3.020   7.106   13.586  1.00 96.18 271 A 1 
ATOM 2134 C CB  . ARG A 1 271 ? 3.204   4.027   13.209  1.00 94.18 271 A 1 
ATOM 2135 C CG  . ARG A 1 271 ? 3.445   2.703   12.466  1.00 90.28 271 A 1 
ATOM 2136 C CD  . ARG A 1 271 ? 2.132   2.013   12.080  1.00 86.14 271 A 1 
ATOM 2137 N NE  . ARG A 1 271 ? 2.371   0.728   11.405  1.00 81.41 271 A 1 
ATOM 2138 C CZ  . ARG A 1 271 ? 2.481   0.530   10.103  1.00 76.17 271 A 1 
ATOM 2139 N NH1 . ARG A 1 271 ? 2.442   1.506   9.236   1.00 67.87 271 A 1 
ATOM 2140 N NH2 . ARG A 1 271 ? 2.620   -0.680  9.646   1.00 69.66 271 A 1 
ATOM 2141 N N   . GLY A 1 272 ? 0.873   6.376   13.668  1.00 94.50 272 A 1 
ATOM 2142 C CA  . GLY A 1 272 ? 0.362   7.456   14.516  1.00 95.13 272 A 1 
ATOM 2143 C C   . GLY A 1 272 ? 1.114   7.570   15.838  1.00 96.06 272 A 1 
ATOM 2144 O O   . GLY A 1 272 ? 1.715   8.612   16.112  1.00 95.72 272 A 1 
ATOM 2145 N N   . ALA A 1 273 ? 1.232   6.457   16.567  1.00 95.70 273 A 1 
ATOM 2146 C CA  . ALA A 1 273 ? 1.882   6.388   17.883  1.00 95.76 273 A 1 
ATOM 2147 C C   . ALA A 1 273 ? 3.415   6.618   17.890  1.00 96.69 273 A 1 
ATOM 2148 O O   . ALA A 1 273 ? 4.056   6.470   18.933  1.00 96.56 273 A 1 
ATOM 2149 C CB  . ALA A 1 273 ? 1.495   5.048   18.521  1.00 94.81 273 A 1 
ATOM 2150 N N   . LEU A 1 274 ? 4.035   6.971   16.756  1.00 97.24 274 A 1 
ATOM 2151 C CA  . LEU A 1 274 ? 5.392   7.547   16.762  1.00 97.78 274 A 1 
ATOM 2152 C C   . LEU A 1 274 ? 5.402   8.975   17.327  1.00 98.09 274 A 1 
ATOM 2153 O O   . LEU A 1 274 ? 6.464   9.474   17.704  1.00 98.16 274 A 1 
ATOM 2154 C CB  . LEU A 1 274 ? 5.973   7.563   15.339  1.00 97.92 274 A 1 
ATOM 2155 C CG  . LEU A 1 274 ? 6.205   6.184   14.702  1.00 97.38 274 A 1 
ATOM 2156 C CD1 . LEU A 1 274 ? 6.654   6.378   13.250  1.00 97.00 274 A 1 
ATOM 2157 C CD2 . LEU A 1 274 ? 7.279   5.379   15.428  1.00 96.85 274 A 1 
ATOM 2158 N N   . VAL A 1 275 ? 4.245   9.635   17.340  1.00 98.39 275 A 1 
ATOM 2159 C CA  . VAL A 1 275 ? 4.060   11.014  17.793  1.00 98.45 275 A 1 
ATOM 2160 C C   . VAL A 1 275 ? 3.102   11.020  18.978  1.00 98.25 275 A 1 
ATOM 2161 O O   . VAL A 1 275 ? 1.992   10.510  18.867  1.00 97.87 275 A 1 
ATOM 2162 C CB  . VAL A 1 275 ? 3.528   11.900  16.652  1.00 98.45 275 A 1 
ATOM 2163 C CG1 . VAL A 1 275 ? 3.442   13.365  17.085  1.00 98.01 275 A 1 
ATOM 2164 C CG2 . VAL A 1 275 ? 4.419   11.833  15.401  1.00 98.07 275 A 1 
ATOM 2165 N N   . ASP A 1 276 ? 3.516   11.631  20.093  1.00 98.34 276 A 1 
ATOM 2166 C CA  . ASP A 1 276 ? 2.628   11.972  21.210  1.00 98.38 276 A 1 
ATOM 2167 C C   . ASP A 1 276 ? 1.683   13.088  20.748  1.00 98.42 276 A 1 
ATOM 2168 O O   . ASP A 1 276 ? 2.101   14.229  20.503  1.00 98.28 276 A 1 
ATOM 2169 C CB  . ASP A 1 276 ? 3.483   12.369  22.423  1.00 98.30 276 A 1 
ATOM 2170 C CG  . ASP A 1 276 ? 2.704   12.811  23.671  1.00 97.94 276 A 1 
ATOM 2171 O OD1 . ASP A 1 276 ? 1.598   13.383  23.535  1.00 96.06 276 A 1 
ATOM 2172 O OD2 . ASP A 1 276 ? 3.288   12.688  24.769  1.00 95.48 276 A 1 
ATOM 2173 N N   . THR A 1 277 ? 0.408   12.747  20.576  1.00 98.27 277 A 1 
ATOM 2174 C CA  . THR A 1 277 ? -0.614  13.643  20.031  1.00 98.21 277 A 1 
ATOM 2175 C C   . THR A 1 277 ? -0.831  14.875  20.905  1.00 98.34 277 A 1 
ATOM 2176 O O   . THR A 1 277 ? -0.926  15.991  20.388  1.00 98.29 277 A 1 
ATOM 2177 C CB  . THR A 1 277 ? -1.931  12.877  19.832  1.00 97.75 277 A 1 
ATOM 2178 O OG1 . THR A 1 277 ? -1.735  11.913  18.826  1.00 95.55 277 A 1 
ATOM 2179 C CG2 . THR A 1 277 ? -3.063  13.775  19.347  1.00 95.80 277 A 1 
ATOM 2180 N N   . HIS A 1 278 ? -0.851  14.723  22.229  1.00 98.14 278 A 1 
ATOM 2181 C CA  . HIS A 1 278 ? -1.028  15.851  23.148  1.00 98.16 278 A 1 
ATOM 2182 C C   . HIS A 1 278 ? 0.164   16.807  23.097  1.00 98.42 278 A 1 
ATOM 2183 O O   . HIS A 1 278 ? -0.015  18.024  22.966  1.00 98.27 278 A 1 
ATOM 2184 C CB  . HIS A 1 278 ? -1.247  15.335  24.571  1.00 97.65 278 A 1 
ATOM 2185 C CG  . HIS A 1 278 ? -2.541  14.585  24.753  1.00 92.19 278 A 1 
ATOM 2186 N ND1 . HIS A 1 278 ? -3.808  15.058  24.499  1.00 77.01 278 A 1 
ATOM 2187 C CD2 . HIS A 1 278 ? -2.676  13.321  25.250  1.00 78.98 278 A 1 
ATOM 2188 C CE1 . HIS A 1 278 ? -4.683  14.091  24.833  1.00 78.47 278 A 1 
ATOM 2189 N NE2 . HIS A 1 278 ? -4.042  13.021  25.306  1.00 80.29 278 A 1 
ATOM 2190 N N   . ALA A 1 279 ? 1.384   16.267  23.111  1.00 98.57 279 A 1 
ATOM 2191 C CA  . ALA A 1 279 ? 2.598   17.065  22.972  1.00 98.69 279 A 1 
ATOM 2192 C C   . ALA A 1 279 ? 2.638   17.815  21.630  1.00 98.78 279 A 1 
ATOM 2193 O O   . ALA A 1 279 ? 3.001   18.996  21.590  1.00 98.73 279 A 1 
ATOM 2194 C CB  . ALA A 1 279 ? 3.807   16.140  23.139  1.00 98.66 279 A 1 
ATOM 2195 N N   . LEU A 1 280 ? 2.207   17.175  20.533  1.00 98.69 280 A 1 
ATOM 2196 C CA  . LEU A 1 280 ? 2.116   17.807  19.215  1.00 98.73 280 A 1 
ATOM 2197 C C   . LEU A 1 280 ? 1.114   18.970  19.204  1.00 98.73 280 A 1 
ATOM 2198 O O   . LEU A 1 280 ? 1.435   20.052  18.707  1.00 98.64 280 A 1 
ATOM 2199 C CB  . LEU A 1 280 ? 1.756   16.739  18.165  1.00 98.70 280 A 1 
ATOM 2200 C CG  . LEU A 1 280 ? 1.593   17.302  16.743  1.00 98.47 280 A 1 
ATOM 2201 C CD1 . LEU A 1 280 ? 2.882   17.938  16.219  1.00 98.06 280 A 1 
ATOM 2202 C CD2 . LEU A 1 280 ? 1.173   16.199  15.781  1.00 98.08 280 A 1 
ATOM 2203 N N   . ILE A 1 281 ? -0.079  18.785  19.774  1.00 98.79 281 A 1 
ATOM 2204 C CA  . ILE A 1 281 ? -1.099  19.840  19.883  1.00 98.73 281 A 1 
ATOM 2205 C C   . ILE A 1 281 ? -0.553  21.040  20.659  1.00 98.71 281 A 1 
ATOM 2206 O O   . ILE A 1 281 ? -0.708  22.183  20.217  1.00 98.60 281 A 1 
ATOM 2207 C CB  . ILE A 1 281 ? -2.392  19.265  20.519  1.00 98.59 281 A 1 
ATOM 2208 C CG1 . ILE A 1 281 ? -3.114  18.373  19.486  1.00 98.14 281 A 1 
ATOM 2209 C CG2 . ILE A 1 281 ? -3.341  20.380  21.005  1.00 98.12 281 A 1 
ATOM 2210 C CD1 . ILE A 1 281 ? -4.217  17.504  20.091  1.00 96.68 281 A 1 
ATOM 2211 N N   . ASP A 1 282 ? 0.118   20.811  21.788  1.00 98.65 282 A 1 
ATOM 2212 C CA  . ASP A 1 282 ? 0.685   21.889  22.600  1.00 98.59 282 A 1 
ATOM 2213 C C   . ASP A 1 282 ? 1.839   22.612  21.889  1.00 98.60 282 A 1 
ATOM 2214 O O   . ASP A 1 282 ? 1.916   23.847  21.931  1.00 98.32 282 A 1 
ATOM 2215 C CB  . ASP A 1 282 ? 1.098   21.343  23.972  1.00 98.40 282 A 1 
ATOM 2216 C CG  . ASP A 1 282 ? -0.094  21.157  24.929  1.00 96.54 282 A 1 
ATOM 2217 O OD1 . ASP A 1 282 ? -1.167  21.787  24.689  1.00 92.79 282 A 1 
ATOM 2218 O OD2 . ASP A 1 282 ? 0.113   20.511  25.975  1.00 92.77 282 A 1 
ATOM 2219 N N   . ALA A 1 283 ? 2.681   21.892  21.149  1.00 98.66 283 A 1 
ATOM 2220 C CA  . ALA A 1 283 ? 3.740   22.476  20.326  1.00 98.70 283 A 1 
ATOM 2221 C C   . ALA A 1 283 ? 3.176   23.347  19.189  1.00 98.67 283 A 1 
ATOM 2222 O O   . ALA A 1 283 ? 3.649   24.464  18.959  1.00 98.46 283 A 1 
ATOM 2223 C CB  . ALA A 1 283 ? 4.621   21.340  19.795  1.00 98.70 283 A 1 
ATOM 2224 N N   . LEU A 1 284 ? 2.122   22.888  18.509  1.00 98.72 284 A 1 
ATOM 2225 C CA  . LEU A 1 284 ? 1.441   23.650  17.454  1.00 98.57 284 A 1 
ATOM 2226 C C   . LEU A 1 284 ? 0.758   24.908  18.009  1.00 98.32 284 A 1 
ATOM 2227 O O   . LEU A 1 284 ? 0.867   25.989  17.420  1.00 97.83 284 A 1 
ATOM 2228 C CB  . LEU A 1 284 ? 0.414   22.736  16.767  1.00 98.56 284 A 1 
ATOM 2229 C CG  . LEU A 1 284 ? 1.032   21.644  15.879  1.00 98.41 284 A 1 
ATOM 2230 C CD1 . LEU A 1 284 ? -0.032  20.592  15.562  1.00 98.00 284 A 1 
ATOM 2231 C CD2 . LEU A 1 284 ? 1.545   22.218  14.556  1.00 98.01 284 A 1 
ATOM 2232 N N   . ARG A 1 285 ? 0.087   24.806  19.173  1.00 98.26 285 A 1 
ATOM 2233 C CA  . ARG A 1 285 ? -0.593  25.936  19.838  1.00 97.84 285 A 1 
ATOM 2234 C C   . ARG A 1 285 ? 0.376   27.003  20.329  1.00 97.77 285 A 1 
ATOM 2235 O O   . ARG A 1 285 ? 0.051   28.188  20.267  1.00 96.94 285 A 1 
ATOM 2236 C CB  . ARG A 1 285 ? -1.405  25.424  21.031  1.00 96.83 285 A 1 
ATOM 2237 C CG  . ARG A 1 285 ? -2.684  24.703  20.592  1.00 87.07 285 A 1 
ATOM 2238 C CD  . ARG A 1 285 ? -3.384  24.092  21.807  1.00 86.95 285 A 1 
ATOM 2239 N NE  . ARG A 1 285 ? -3.937  25.133  22.694  1.00 76.89 285 A 1 
ATOM 2240 C CZ  . ARG A 1 285 ? -4.148  25.015  23.992  1.00 71.45 285 A 1 
ATOM 2241 N NH1 . ARG A 1 285 ? -3.870  23.916  24.651  1.00 64.63 285 A 1 
ATOM 2242 N NH2 . ARG A 1 285 ? -4.644  26.013  24.658  1.00 60.65 285 A 1 
ATOM 2243 N N   . SER A 1 286 ? 1.526   26.592  20.844  1.00 97.99 286 A 1 
ATOM 2244 C CA  . SER A 1 286 ? 2.590   27.502  21.300  1.00 97.76 286 A 1 
ATOM 2245 C C   . SER A 1 286 ? 3.455   28.040  20.157  1.00 97.57 286 A 1 
ATOM 2246 O O   . SER A 1 286 ? 4.281   28.917  20.389  1.00 96.12 286 A 1 
ATOM 2247 C CB  . SER A 1 286 ? 3.453   26.824  22.369  1.00 97.41 286 A 1 
ATOM 2248 O OG  . SER A 1 286 ? 4.005   25.628  21.871  1.00 94.97 286 A 1 
ATOM 2249 N N   . SER A 1 287 ? 3.239   27.575  18.922  1.00 97.70 287 A 1 
ATOM 2250 C CA  . SER A 1 287 ? 4.057   27.903  17.749  1.00 97.36 287 A 1 
ATOM 2251 C C   . SER A 1 287 ? 5.538   27.545  17.933  1.00 97.55 287 A 1 
ATOM 2252 O O   . SER A 1 287 ? 6.408   28.222  17.387  1.00 95.84 287 A 1 
ATOM 2253 C CB  . SER A 1 287 ? 3.859   29.362  17.308  1.00 96.28 287 A 1 
ATOM 2254 O OG  . SER A 1 287 ? 2.480   29.661  17.162  1.00 91.25 287 A 1 
ATOM 2255 N N   . SER A 1 288 ? 5.837   26.505  18.726  1.00 96.60 288 A 1 
ATOM 2256 C CA  . SER A 1 288 ? 7.203   25.986  18.867  1.00 96.12 288 A 1 
ATOM 2257 C C   . SER A 1 288 ? 7.656   25.191  17.643  1.00 96.94 288 A 1 
ATOM 2258 O O   . SER A 1 288 ? 8.855   25.073  17.420  1.00 95.04 288 A 1 
ATOM 2259 C CB  . SER A 1 288 ? 7.356   25.146  20.139  1.00 94.02 288 A 1 
ATOM 2260 O OG  . SER A 1 288 ? 6.523   24.014  20.107  1.00 84.35 288 A 1 
ATOM 2261 N N   . ILE A 1 289 ? 6.709   24.718  16.814  1.00 97.51 289 A 1 
ATOM 2262 C CA  . ILE A 1 289 ? 6.947   24.160  15.478  1.00 97.68 289 A 1 
ATOM 2263 C C   . ILE A 1 289 ? 6.068   24.855  14.429  1.00 97.91 289 A 1 
ATOM 2264 O O   . ILE A 1 289 ? 5.007   25.404  14.749  1.00 97.47 289 A 1 
ATOM 2265 C CB  . ILE A 1 289 ? 6.768   22.625  15.447  1.00 96.86 289 A 1 
ATOM 2266 C CG1 . ILE A 1 289 ? 5.316   22.193  15.731  1.00 93.38 289 A 1 
ATOM 2267 C CG2 . ILE A 1 289 ? 7.757   21.959  16.424  1.00 92.07 289 A 1 
ATOM 2268 C CD1 . ILE A 1 289 ? 5.060   20.717  15.405  1.00 93.11 289 A 1 
ATOM 2269 N N   . GLY A 1 290 ? 6.492   24.817  13.165  1.00 98.27 290 A 1 
ATOM 2270 C CA  . GLY A 1 290 ? 5.829   25.490  12.046  1.00 98.06 290 A 1 
ATOM 2271 C C   . GLY A 1 290 ? 4.564   24.796  11.542  1.00 98.21 290 A 1 
ATOM 2272 O O   . GLY A 1 290 ? 3.646   25.459  11.047  1.00 97.34 290 A 1 
ATOM 2273 N N   . GLY A 1 291 ? 4.481   23.468  11.662  1.00 98.58 291 A 1 
ATOM 2274 C CA  . GLY A 1 291 ? 3.307   22.694  11.255  1.00 98.68 291 A 1 
ATOM 2275 C C   . GLY A 1 291 ? 3.539   21.186  11.205  1.00 98.84 291 A 1 
ATOM 2276 O O   . GLY A 1 291 ? 4.659   20.710  11.387  1.00 98.74 291 A 1 
ATOM 2277 N N   . ALA A 1 292 ? 2.466   20.437  10.911  1.00 98.77 292 A 1 
ATOM 2278 C CA  . ALA A 1 292 ? 2.502   18.982  10.789  1.00 98.79 292 A 1 
ATOM 2279 C C   . ALA A 1 292 ? 1.722   18.481  9.562   1.00 98.77 292 A 1 
ATOM 2280 O O   . ALA A 1 292 ? 0.590   18.899  9.311   1.00 98.50 292 A 1 
ATOM 2281 C CB  . ALA A 1 292 ? 1.992   18.363  12.091  1.00 98.68 292 A 1 
ATOM 2282 N N   . GLY A 1 293 ? 2.326   17.571  8.796   1.00 98.74 293 A 1 
ATOM 2283 C CA  . GLY A 1 293 ? 1.695   16.813  7.719   1.00 98.77 293 A 1 
ATOM 2284 C C   . GLY A 1 293 ? 1.580   15.345  8.133   1.00 98.80 293 A 1 
ATOM 2285 O O   . GLY A 1 293 ? 2.598   14.673  8.263   1.00 98.60 293 A 1 
ATOM 2286 N N   . LEU A 1 294 ? 0.369   14.864  8.361   1.00 98.58 294 A 1 
ATOM 2287 C CA  . LEU A 1 294 ? 0.093   13.567  8.977   1.00 98.43 294 A 1 
ATOM 2288 C C   . LEU A 1 294 ? -0.773  12.720  8.040   1.00 98.18 294 A 1 
ATOM 2289 O O   . LEU A 1 294 ? -1.889  13.112  7.712   1.00 97.52 294 A 1 
ATOM 2290 C CB  . LEU A 1 294 ? -0.602  13.783  10.338  1.00 98.36 294 A 1 
ATOM 2291 C CG  . LEU A 1 294 ? 0.107   14.733  11.328  1.00 98.07 294 A 1 
ATOM 2292 C CD1 . LEU A 1 294 ? -0.751  14.914  12.579  1.00 97.56 294 A 1 
ATOM 2293 C CD2 . LEU A 1 294 ? 1.480   14.219  11.755  1.00 97.36 294 A 1 
ATOM 2294 N N   . ASP A 1 295 ? -0.283  11.560  7.624   1.00 98.06 295 A 1 
ATOM 2295 C CA  . ASP A 1 295 ? -1.106  10.545  6.938   1.00 97.73 295 A 1 
ATOM 2296 C C   . ASP A 1 295 ? -1.626  9.470   7.907   1.00 97.17 295 A 1 
ATOM 2297 O O   . ASP A 1 295 ? -2.399  8.597   7.527   1.00 94.69 295 A 1 
ATOM 2298 C CB  . ASP A 1 295 ? -0.309  9.923   5.780   1.00 97.49 295 A 1 
ATOM 2299 C CG  . ASP A 1 295 ? -1.194  9.143   4.796   1.00 97.07 295 A 1 
ATOM 2300 O OD1 . ASP A 1 295 ? -2.285  9.640   4.429   1.00 94.92 295 A 1 
ATOM 2301 O OD2 . ASP A 1 295 ? -0.760  8.071   4.325   1.00 95.15 295 A 1 
ATOM 2302 N N   . VAL A 1 296 ? -1.183  9.538   9.158   1.00 95.38 296 A 1 
ATOM 2303 C CA  . VAL A 1 296 ? -1.497  8.605   10.241  1.00 94.70 296 A 1 
ATOM 2304 C C   . VAL A 1 296 ? -1.783  9.395   11.514  1.00 94.49 296 A 1 
ATOM 2305 O O   . VAL A 1 296 ? -1.252  10.492  11.706  1.00 93.33 296 A 1 
ATOM 2306 C CB  . VAL A 1 296 ? -0.347  7.606   10.473  1.00 93.79 296 A 1 
ATOM 2307 C CG1 . VAL A 1 296 ? -0.182  6.641   9.294   1.00 91.09 296 A 1 
ATOM 2308 C CG2 . VAL A 1 296 ? 1.002   8.303   10.712  1.00 91.33 296 A 1 
ATOM 2309 N N   . TYR A 1 297 ? -2.614  8.818   12.388  1.00 92.48 297 A 1 
ATOM 2310 C CA  . TYR A 1 297 ? -3.021  9.380   13.668  1.00 90.52 297 A 1 
ATOM 2311 C C   . TYR A 1 297 ? -2.956  8.292   14.746  1.00 89.83 297 A 1 
ATOM 2312 O O   . TYR A 1 297 ? -3.022  7.108   14.424  1.00 84.38 297 A 1 
ATOM 2313 C CB  . TYR A 1 297 ? -4.420  9.991   13.498  1.00 88.90 297 A 1 
ATOM 2314 C CG  . TYR A 1 297 ? -5.065  10.463  14.781  1.00 87.08 297 A 1 
ATOM 2315 C CD1 . TYR A 1 297 ? -6.240  9.848   15.249  1.00 78.60 297 A 1 
ATOM 2316 C CD2 . TYR A 1 297 ? -4.458  11.483  15.537  1.00 83.68 297 A 1 
ATOM 2317 C CE1 . TYR A 1 297 ? -6.799  10.239  16.478  1.00 78.01 297 A 1 
ATOM 2318 C CE2 . TYR A 1 297 ? -5.011  11.868  16.771  1.00 80.99 297 A 1 
ATOM 2319 C CZ  . TYR A 1 297 ? -6.178  11.241  17.250  1.00 86.72 297 A 1 
ATOM 2320 O OH  . TYR A 1 297 ? -6.693  11.589  18.454  1.00 84.06 297 A 1 
ATOM 2321 N N   . GLU A 1 298 ? -2.753  8.668   16.010  1.00 89.67 298 A 1 
ATOM 2322 C CA  . GLU A 1 298 ? -2.534  7.711   17.108  1.00 88.28 298 A 1 
ATOM 2323 C C   . GLU A 1 298 ? -3.723  6.758   17.299  1.00 87.10 298 A 1 
ATOM 2324 O O   . GLU A 1 298 ? -3.523  5.545   17.343  1.00 83.64 298 A 1 
ATOM 2325 C CB  . GLU A 1 298 ? -2.181  8.507   18.374  1.00 87.04 298 A 1 
ATOM 2326 C CG  . GLU A 1 298 ? -1.681  7.627   19.528  1.00 82.38 298 A 1 
ATOM 2327 C CD  . GLU A 1 298 ? -0.995  8.442   20.644  1.00 83.13 298 A 1 
ATOM 2328 O OE1 . GLU A 1 298 ? -0.467  7.812   21.588  1.00 77.10 298 A 1 
ATOM 2329 O OE2 . GLU A 1 298 ? -0.885  9.690   20.530  1.00 80.96 298 A 1 
ATOM 2330 N N   . GLU A 1 299 ? -4.947  7.296   17.278  1.00 85.44 299 A 1 
ATOM 2331 C CA  . GLU A 1 299 ? -6.214  6.553   17.371  1.00 85.78 299 A 1 
ATOM 2332 C C   . GLU A 1 299 ? -6.918  6.470   15.998  1.00 86.80 299 A 1 
ATOM 2333 O O   . GLU A 1 299 ? -8.095  6.799   15.842  1.00 83.13 299 A 1 
ATOM 2334 C CB  . GLU A 1 299 ? -7.109  7.184   18.456  1.00 84.94 299 A 1 
ATOM 2335 C CG  . GLU A 1 299 ? -6.459  7.335   19.848  1.00 81.86 299 A 1 
ATOM 2336 C CD  . GLU A 1 299 ? -6.042  6.015   20.517  1.00 75.07 299 A 1 
ATOM 2337 O OE1 . GLU A 1 299 ? -5.124  6.070   21.371  1.00 68.30 299 A 1 
ATOM 2338 O OE2 . GLU A 1 299 ? -6.659  4.971   20.218  1.00 70.15 299 A 1 
ATOM 2339 N N   . GLU A 1 300 ? -6.184  6.094   14.932  1.00 88.01 300 A 1 
ATOM 2340 C CA  . GLU A 1 300 ? -6.728  6.119   13.557  1.00 85.55 300 A 1 
ATOM 2341 C C   . GLU A 1 300 ? -7.756  5.017   13.255  1.00 85.73 300 A 1 
ATOM 2342 O O   . GLU A 1 300 ? -8.564  5.183   12.339  1.00 84.55 300 A 1 
ATOM 2343 C CB  . GLU A 1 300 ? -5.591  6.132   12.512  1.00 83.11 300 A 1 
ATOM 2344 C CG  . GLU A 1 300 ? -4.736  4.854   12.410  1.00 81.02 300 A 1 
ATOM 2345 C CD  . GLU A 1 300 ? -3.572  4.960   11.394  1.00 82.82 300 A 1 
ATOM 2346 O OE1 . GLU A 1 300 ? -3.050  3.916   10.938  1.00 75.55 300 A 1 
ATOM 2347 O OE2 . GLU A 1 300 ? -3.141  6.092   11.050  1.00 77.61 300 A 1 
ATOM 2348 N N   . GLU A 1 301 ? -7.740  3.917   14.011  1.00 84.70 301 A 1 
ATOM 2349 C CA  . GLU A 1 301 ? -8.524  2.703   13.733  1.00 82.91 301 A 1 
ATOM 2350 C C   . GLU A 1 301 ? -10.038 2.965   13.697  1.00 84.13 301 A 1 
ATOM 2351 O O   . GLU A 1 301 ? -10.753 2.372   12.884  1.00 80.52 301 A 1 
ATOM 2352 C CB  . GLU A 1 301 ? -8.193  1.608   14.772  1.00 79.96 301 A 1 
ATOM 2353 C CG  . GLU A 1 301 ? -6.732  1.128   14.688  1.00 71.79 301 A 1 
ATOM 2354 C CD  . GLU A 1 301 ? -6.378  -0.054  15.616  1.00 67.93 301 A 1 
ATOM 2355 O OE1 . GLU A 1 301 ? -5.221  -0.532  15.512  1.00 61.73 301 A 1 
ATOM 2356 O OE2 . GLU A 1 301 ? -7.242  -0.513  16.387  1.00 60.16 301 A 1 
ATOM 2357 N N   . ASP A 1 302 ? -10.523 3.903   14.524  1.00 84.78 302 A 1 
ATOM 2358 C CA  . ASP A 1 302 ? -11.944 4.237   14.642  1.00 85.95 302 A 1 
ATOM 2359 C C   . ASP A 1 302 ? -12.444 5.201   13.547  1.00 88.08 302 A 1 
ATOM 2360 O O   . ASP A 1 302 ? -13.651 5.319   13.346  1.00 85.39 302 A 1 
ATOM 2361 C CB  . ASP A 1 302 ? -12.211 4.814   16.043  1.00 84.08 302 A 1 
ATOM 2362 C CG  . ASP A 1 302 ? -12.108 3.771   17.167  1.00 81.84 302 A 1 
ATOM 2363 O OD1 . ASP A 1 302 ? -12.404 2.582   16.892  1.00 77.71 302 A 1 
ATOM 2364 O OD2 . ASP A 1 302 ? -11.833 4.189   18.310  1.00 77.53 302 A 1 
ATOM 2365 N N   . TYR A 1 303 ? -11.552 5.891   12.839  1.00 89.05 303 A 1 
ATOM 2366 C CA  . TYR A 1 303 ? -11.909 6.996   11.939  1.00 90.40 303 A 1 
ATOM 2367 C C   . TYR A 1 303 ? -11.461 6.798   10.495  1.00 91.25 303 A 1 
ATOM 2368 O O   . TYR A 1 303 ? -12.166 7.190   9.557   1.00 86.84 303 A 1 
ATOM 2369 C CB  . TYR A 1 303 ? -11.321 8.305   12.490  1.00 89.70 303 A 1 
ATOM 2370 C CG  . TYR A 1 303 ? -11.830 8.660   13.871  1.00 91.15 303 A 1 
ATOM 2371 C CD1 . TYR A 1 303 ? -13.140 9.156   14.029  1.00 87.16 303 A 1 
ATOM 2372 C CD2 . TYR A 1 303 ? -11.019 8.440   14.998  1.00 89.60 303 A 1 
ATOM 2373 C CE1 . TYR A 1 303 ? -13.644 9.419   15.314  1.00 87.07 303 A 1 
ATOM 2374 C CE2 . TYR A 1 303 ? -11.521 8.699   16.288  1.00 87.70 303 A 1 
ATOM 2375 C CZ  . TYR A 1 303 ? -12.836 9.183   16.447  1.00 89.29 303 A 1 
ATOM 2376 O OH  . TYR A 1 303 ? -13.330 9.411   17.687  1.00 86.94 303 A 1 
ATOM 2377 N N   . PHE A 1 304 ? -10.272 6.242   10.276  1.00 87.18 304 A 1 
ATOM 2378 C CA  . PHE A 1 304 ? -9.687  6.208   8.947   1.00 87.94 304 A 1 
ATOM 2379 C C   . PHE A 1 304 ? -10.386 5.175   8.054   1.00 87.71 304 A 1 
ATOM 2380 O O   . PHE A 1 304 ? -10.836 4.124   8.494   1.00 84.48 304 A 1 
ATOM 2381 C CB  . PHE A 1 304 ? -8.161  6.046   9.028   1.00 86.24 304 A 1 
ATOM 2382 C CG  . PHE A 1 304 ? -7.365  7.298   9.395   1.00 85.77 304 A 1 
ATOM 2383 C CD1 . PHE A 1 304 ? -7.958  8.438   9.978   1.00 79.15 304 A 1 
ATOM 2384 C CD2 . PHE A 1 304 ? -5.984  7.321   9.114   1.00 79.68 304 A 1 
ATOM 2385 C CE1 . PHE A 1 304 ? -7.186  9.576   10.278  1.00 77.14 304 A 1 
ATOM 2386 C CE2 . PHE A 1 304 ? -5.213  8.456   9.413   1.00 79.23 304 A 1 
ATOM 2387 C CZ  . PHE A 1 304 ? -5.810  9.584   9.995   1.00 81.94 304 A 1 
ATOM 2388 N N   . PHE A 1 305 ? -10.486 5.511   6.757   1.00 89.98 305 A 1 
ATOM 2389 C CA  . PHE A 1 305 ? -11.223 4.767   5.728   1.00 89.91 305 A 1 
ATOM 2390 C C   . PHE A 1 305 ? -12.760 4.783   5.845   1.00 90.36 305 A 1 
ATOM 2391 O O   . PHE A 1 305 ? -13.427 4.161   5.010   1.00 86.80 305 A 1 
ATOM 2392 C CB  . PHE A 1 305 ? -10.676 3.338   5.580   1.00 88.62 305 A 1 
ATOM 2393 C CG  . PHE A 1 305 ? -9.166  3.226   5.566   1.00 88.60 305 A 1 
ATOM 2394 C CD1 . PHE A 1 305 ? -8.447  3.572   4.406   1.00 84.29 305 A 1 
ATOM 2395 C CD2 . PHE A 1 305 ? -8.480  2.777   6.708   1.00 86.02 305 A 1 
ATOM 2396 C CE1 . PHE A 1 305 ? -7.046  3.449   4.385   1.00 83.20 305 A 1 
ATOM 2397 C CE2 . PHE A 1 305 ? -7.076  2.657   6.684   1.00 83.83 305 A 1 
ATOM 2398 C CZ  . PHE A 1 305 ? -6.360  2.986   5.518   1.00 86.82 305 A 1 
ATOM 2399 N N   . GLU A 1 306 ? -13.340 5.513   6.803   1.00 90.21 306 A 1 
ATOM 2400 C CA  . GLU A 1 306 ? -14.782 5.642   7.022   1.00 90.55 306 A 1 
ATOM 2401 C C   . GLU A 1 306 ? -15.302 7.047   6.659   1.00 91.81 306 A 1 
ATOM 2402 O O   . GLU A 1 306 ? -14.552 8.022   6.592   1.00 89.56 306 A 1 
ATOM 2403 C CB  . GLU A 1 306 ? -15.136 5.270   8.473   1.00 88.99 306 A 1 
ATOM 2404 C CG  . GLU A 1 306 ? -14.757 3.831   8.861   1.00 84.78 306 A 1 
ATOM 2405 C CD  . GLU A 1 306 ? -15.382 2.767   7.942   1.00 83.47 306 A 1 
ATOM 2406 O OE1 . GLU A 1 306 ? -14.736 1.712   7.752   1.00 75.05 306 A 1 
ATOM 2407 O OE2 . GLU A 1 306 ? -16.507 2.986   7.433   1.00 74.44 306 A 1 
ATOM 2408 N N   . ASP A 1 307 ? -16.616 7.160   6.409   1.00 90.64 307 A 1 
ATOM 2409 C CA  . ASP A 1 307 ? -17.298 8.432   6.138   1.00 92.12 307 A 1 
ATOM 2410 C C   . ASP A 1 307 ? -18.086 8.901   7.367   1.00 92.63 307 A 1 
ATOM 2411 O O   . ASP A 1 307 ? -19.209 8.462   7.609   1.00 91.50 307 A 1 
ATOM 2412 C CB  . ASP A 1 307 ? -18.191 8.332   4.890   1.00 91.22 307 A 1 
ATOM 2413 C CG  . ASP A 1 307 ? -18.882 9.661   4.518   1.00 91.76 307 A 1 
ATOM 2414 O OD1 . ASP A 1 307 ? -18.608 10.706  5.158   1.00 89.15 307 A 1 
ATOM 2415 O OD2 . ASP A 1 307 ? -19.680 9.664   3.551   1.00 88.86 307 A 1 
ATOM 2416 N N   . PHE A 1 308 ? -17.516 9.854   8.106   1.00 92.71 308 A 1 
ATOM 2417 C CA  . PHE A 1 308 ? -18.143 10.525  9.250   1.00 92.97 308 A 1 
ATOM 2418 C C   . PHE A 1 308 ? -18.669 11.930  8.909   1.00 94.03 308 A 1 
ATOM 2419 O O   . PHE A 1 308 ? -18.905 12.746  9.800   1.00 91.61 308 A 1 
ATOM 2420 C CB  . PHE A 1 308 ? -17.164 10.543  10.432  1.00 92.09 308 A 1 
ATOM 2421 C CG  . PHE A 1 308 ? -16.863 9.163   10.980  1.00 92.15 308 A 1 
ATOM 2422 C CD1 . PHE A 1 308 ? -17.779 8.546   11.853  1.00 88.45 308 A 1 
ATOM 2423 C CD2 . PHE A 1 308 ? -15.686 8.494   10.614  1.00 89.38 308 A 1 
ATOM 2424 C CE1 . PHE A 1 308 ? -17.512 7.264   12.363  1.00 87.37 308 A 1 
ATOM 2425 C CE2 . PHE A 1 308 ? -15.421 7.209   11.123  1.00 87.99 308 A 1 
ATOM 2426 C CZ  . PHE A 1 308 ? -16.333 6.594   11.998  1.00 88.39 308 A 1 
ATOM 2427 N N   . SER A 1 309 ? -18.868 12.256  7.618   1.00 93.27 309 A 1 
ATOM 2428 C CA  . SER A 1 309 ? -19.241 13.614  7.186   1.00 93.67 309 A 1 
ATOM 2429 C C   . SER A 1 309 ? -20.584 14.121  7.733   1.00 94.15 309 A 1 
ATOM 2430 O O   . SER A 1 309 ? -20.817 15.333  7.745   1.00 93.72 309 A 1 
ATOM 2431 C CB  . SER A 1 309 ? -19.234 13.715  5.659   1.00 93.17 309 A 1 
ATOM 2432 O OG  . SER A 1 309 ? -20.154 12.819  5.061   1.00 91.16 309 A 1 
ATOM 2433 N N   . ASN A 1 310 ? -21.457 13.218  8.185   1.00 94.85 310 A 1 
ATOM 2434 C CA  . ASN A 1 310 ? -22.752 13.541  8.796   1.00 95.58 310 A 1 
ATOM 2435 C C   . ASN A 1 310 ? -22.785 13.332  10.318  1.00 95.92 310 A 1 
ATOM 2436 O O   . ASN A 1 310 ? -23.842 13.514  10.923  1.00 94.16 310 A 1 
ATOM 2437 C CB  . ASN A 1 310 ? -23.851 12.732  8.094   1.00 95.23 310 A 1 
ATOM 2438 C CG  . ASN A 1 310 ? -23.979 13.097  6.633   1.00 91.33 310 A 1 
ATOM 2439 O OD1 . ASN A 1 310 ? -24.357 14.193  6.254   1.00 83.34 310 A 1 
ATOM 2440 N ND2 . ASN A 1 310 ? -23.660 12.184  5.750   1.00 83.16 310 A 1 
ATOM 2441 N N   . GLU A 1 311 ? -21.670 12.965  10.928  1.00 94.61 311 A 1 
ATOM 2442 C CA  . GLU A 1 311 ? -21.561 12.651  12.350  1.00 94.65 311 A 1 
ATOM 2443 C C   . GLU A 1 311 ? -20.790 13.743  13.105  1.00 95.34 311 A 1 
ATOM 2444 O O   . GLU A 1 311 ? -20.063 14.554  12.525  1.00 93.37 311 A 1 
ATOM 2445 C CB  . GLU A 1 311 ? -20.913 11.267  12.541  1.00 93.84 311 A 1 
ATOM 2446 C CG  . GLU A 1 311 ? -21.712 10.102  11.918  1.00 89.24 311 A 1 
ATOM 2447 C CD  . GLU A 1 311 ? -23.124 9.933   12.501  1.00 85.51 311 A 1 
ATOM 2448 O OE1 . GLU A 1 311 ? -23.980 9.344   11.798  1.00 75.79 311 A 1 
ATOM 2449 O OE2 . GLU A 1 311 ? -23.364 10.399  13.645  1.00 75.84 311 A 1 
ATOM 2450 N N   . VAL A 1 312 ? -20.955 13.779  14.426  1.00 95.60 312 A 1 
ATOM 2451 C CA  . VAL A 1 312 ? -20.136 14.630  15.295  1.00 95.21 312 A 1 
ATOM 2452 C C   . VAL A 1 312 ? -18.851 13.878  15.622  1.00 94.99 312 A 1 
ATOM 2453 O O   . VAL A 1 312 ? -18.902 12.796  16.202  1.00 93.68 312 A 1 
ATOM 2454 C CB  . VAL A 1 312 ? -20.892 15.039  16.573  1.00 94.33 312 A 1 
ATOM 2455 C CG1 . VAL A 1 312 ? -20.019 15.907  17.490  1.00 91.10 312 A 1 
ATOM 2456 C CG2 . VAL A 1 312 ? -22.153 15.845  16.229  1.00 91.53 312 A 1 
ATOM 2457 N N   . LEU A 1 313 ? -17.706 14.468  15.284  1.00 94.76 313 A 1 
ATOM 2458 C CA  . LEU A 1 313 ? -16.404 13.928  15.666  1.00 94.69 313 A 1 
ATOM 2459 C C   . LEU A 1 313 ? -16.240 14.023  17.188  1.00 94.96 313 A 1 
ATOM 2460 O O   . LEU A 1 313 ? -16.188 15.125  17.733  1.00 94.38 313 A 1 
ATOM 2461 C CB  . LEU A 1 313 ? -15.300 14.685  14.902  1.00 93.83 313 A 1 
ATOM 2462 C CG  . LEU A 1 313 ? -13.897 14.074  15.078  1.00 91.59 313 A 1 
ATOM 2463 C CD1 . LEU A 1 313 ? -13.798 12.681  14.453  1.00 87.60 313 A 1 
ATOM 2464 C CD2 . LEU A 1 313 ? -12.871 14.968  14.379  1.00 88.59 313 A 1 
ATOM 2465 N N   . VAL A 1 314 ? -16.198 12.878  17.861  1.00 95.28 314 A 1 
ATOM 2466 C CA  . VAL A 1 314 ? -16.128 12.782  19.334  1.00 95.10 314 A 1 
ATOM 2467 C C   . VAL A 1 314 ? -14.703 12.830  19.874  1.00 95.41 314 A 1 
ATOM 2468 O O   . VAL A 1 314 ? -14.518 13.088  21.059  1.00 94.24 314 A 1 
ATOM 2469 C CB  . VAL A 1 314 ? -16.860 11.526  19.859  1.00 94.08 314 A 1 
ATOM 2470 C CG1 . VAL A 1 314 ? -18.366 11.601  19.546  1.00 88.53 314 A 1 
ATOM 2471 C CG2 . VAL A 1 314 ? -16.306 10.219  19.283  1.00 87.54 314 A 1 
ATOM 2472 N N   . ASP A 1 315 ? -13.712 12.615  19.019  1.00 94.93 315 A 1 
ATOM 2473 C CA  . ASP A 1 315 ? -12.295 12.745  19.350  1.00 95.20 315 A 1 
ATOM 2474 C C   . ASP A 1 315 ? -11.887 14.227  19.333  1.00 95.75 315 A 1 
ATOM 2475 O O   . ASP A 1 315 ? -11.724 14.853  18.279  1.00 95.56 315 A 1 
ATOM 2476 C CB  . ASP A 1 315 ? -11.474 11.887  18.392  1.00 94.68 315 A 1 
ATOM 2477 C CG  . ASP A 1 315 ? -9.987  11.845  18.745  1.00 94.45 315 A 1 
ATOM 2478 O OD1 . ASP A 1 315 ? -9.475  12.831  19.320  1.00 91.21 315 A 1 
ATOM 2479 O OD2 . ASP A 1 315 ? -9.354  10.846  18.360  1.00 90.78 315 A 1 
ATOM 2480 N N   . ASP A 1 316 ? -11.744 14.802  20.528  1.00 96.07 316 A 1 
ATOM 2481 C CA  . ASP A 1 316 ? -11.369 16.200  20.725  1.00 96.24 316 A 1 
ATOM 2482 C C   . ASP A 1 316 ? -9.972  16.517  20.173  1.00 96.65 316 A 1 
ATOM 2483 O O   . ASP A 1 316 ? -9.729  17.642  19.726  1.00 96.34 316 A 1 
ATOM 2484 C CB  . ASP A 1 316 ? -11.392 16.535  22.225  1.00 95.61 316 A 1 
ATOM 2485 C CG  . ASP A 1 316 ? -12.763 16.895  22.813  1.00 90.01 316 A 1 
ATOM 2486 O OD1 . ASP A 1 316 ? -13.690 17.233  22.048  1.00 86.66 316 A 1 
ATOM 2487 O OD2 . ASP A 1 316 ? -12.814 17.009  24.063  1.00 86.59 316 A 1 
ATOM 2488 N N   . ASP A 1 317 ? -9.039  15.563  20.211  1.00 95.99 317 A 1 
ATOM 2489 C CA  . ASP A 1 317 ? -7.658  15.796  19.792  1.00 96.27 317 A 1 
ATOM 2490 C C   . ASP A 1 317 ? -7.524  15.731  18.270  1.00 96.61 317 A 1 
ATOM 2491 O O   . ASP A 1 317 ? -6.938  16.644  17.674  1.00 96.44 317 A 1 
ATOM 2492 C CB  . ASP A 1 317 ? -6.711  14.851  20.544  1.00 96.11 317 A 1 
ATOM 2493 C CG  . ASP A 1 317 ? -6.572  15.253  22.023  1.00 94.94 317 A 1 
ATOM 2494 O OD1 . ASP A 1 317 ? -6.689  16.470  22.344  1.00 91.23 317 A 1 
ATOM 2495 O OD2 . ASP A 1 317 ? -6.326  14.375  22.857  1.00 91.50 317 A 1 
ATOM 2496 N N   . LEU A 1 318 ? -8.187  14.782  17.612  1.00 96.73 318 A 1 
ATOM 2497 C CA  . LEU A 1 318 ? -8.306  14.765  16.153  1.00 96.54 318 A 1 
ATOM 2498 C C   . LEU A 1 318 ? -9.038  16.015  15.642  1.00 96.79 318 A 1 
ATOM 2499 O O   . LEU A 1 318 ? -8.578  16.667  14.699  1.00 96.82 318 A 1 
ATOM 2500 C CB  . LEU A 1 318 ? -9.005  13.466  15.714  1.00 96.18 318 A 1 
ATOM 2501 C CG  . LEU A 1 318 ? -9.129  13.304  14.190  1.00 95.02 318 A 1 
ATOM 2502 C CD1 . LEU A 1 318 ? -7.776  13.354  13.473  1.00 93.30 318 A 1 
ATOM 2503 C CD2 . LEU A 1 318 ? -9.787  11.964  13.860  1.00 93.90 318 A 1 
ATOM 2504 N N   . ALA A 1 319 ? -10.136 16.418  16.301  1.00 96.85 319 A 1 
ATOM 2505 C CA  . ALA A 1 319 ? -10.864 17.644  15.962  1.00 96.58 319 A 1 
ATOM 2506 C C   . ALA A 1 319 ? -9.966  18.889  16.068  1.00 96.61 319 A 1 
ATOM 2507 O O   . ALA A 1 319 ? -9.996  19.760  15.191  1.00 96.42 319 A 1 
ATOM 2508 C CB  . ALA A 1 319 ? -12.093 17.765  16.875  1.00 96.37 319 A 1 
ATOM 2509 N N   . ARG A 1 320 ? -9.136  18.979  17.115  1.00 97.43 320 A 1 
ATOM 2510 C CA  . ARG A 1 320 ? -8.158  20.065  17.280  1.00 97.46 320 A 1 
ATOM 2511 C C   . ARG A 1 320 ? -7.125  20.058  16.161  1.00 97.67 320 A 1 
ATOM 2512 O O   . ARG A 1 320 ? -6.934  21.106  15.549  1.00 97.33 320 A 1 
ATOM 2513 C CB  . ARG A 1 320 ? -7.453  19.968  18.632  1.00 96.88 320 A 1 
ATOM 2514 C CG  . ARG A 1 320 ? -8.342  20.460  19.776  1.00 88.68 320 A 1 
ATOM 2515 C CD  . ARG A 1 320 ? -7.662  20.085  21.090  1.00 87.51 320 A 1 
ATOM 2516 N NE  . ARG A 1 320 ? -8.512  20.386  22.258  1.00 79.14 320 A 1 
ATOM 2517 C CZ  . ARG A 1 320 ? -8.376  19.820  23.446  1.00 71.94 320 A 1 
ATOM 2518 N NH1 . ARG A 1 320 ? -7.361  19.050  23.738  1.00 63.37 320 A 1 
ATOM 2519 N NH2 . ARG A 1 320 ? -9.279  19.996  24.362  1.00 63.07 320 A 1 
ATOM 2520 N N   . LEU A 1 321 ? -6.507  18.917  15.868  1.00 97.62 321 A 1 
ATOM 2521 C CA  . LEU A 1 321 ? -5.516  18.798  14.795  1.00 97.64 321 A 1 
ATOM 2522 C C   . LEU A 1 321 ? -6.097  19.227  13.440  1.00 97.49 321 A 1 
ATOM 2523 O O   . LEU A 1 321 ? -5.490  20.039  12.743  1.00 97.21 321 A 1 
ATOM 2524 C CB  . LEU A 1 321 ? -4.986  17.355  14.729  1.00 97.77 321 A 1 
ATOM 2525 C CG  . LEU A 1 321 ? -4.026  16.950  15.862  1.00 97.19 321 A 1 
ATOM 2526 C CD1 . LEU A 1 321 ? -3.684  15.467  15.703  1.00 96.53 321 A 1 
ATOM 2527 C CD2 . LEU A 1 321 ? -2.718  17.747  15.819  1.00 96.45 321 A 1 
ATOM 2528 N N   . LEU A 1 322 ? -7.315  18.791  13.099  1.00 97.55 322 A 1 
ATOM 2529 C CA  . LEU A 1 322 ? -8.015  19.182  11.868  1.00 96.83 322 A 1 
ATOM 2530 C C   . LEU A 1 322 ? -8.327  20.689  11.802  1.00 96.55 322 A 1 
ATOM 2531 O O   . LEU A 1 322 ? -8.403  21.264  10.711  1.00 95.88 322 A 1 
ATOM 2532 C CB  . LEU A 1 322 ? -9.318  18.366  11.760  1.00 96.54 322 A 1 
ATOM 2533 C CG  . LEU A 1 322 ? -9.114  16.873  11.433  1.00 96.00 322 A 1 
ATOM 2534 C CD1 . LEU A 1 322 ? -10.439 16.131  11.601  1.00 94.98 322 A 1 
ATOM 2535 C CD2 . LEU A 1 322 ? -8.639  16.675  9.991   1.00 94.91 322 A 1 
ATOM 2536 N N   . SER A 1 323 ? -8.493  21.355  12.958  1.00 97.31 323 A 1 
ATOM 2537 C CA  . SER A 1 323 ? -8.785  22.792  13.028  1.00 97.01 323 A 1 
ATOM 2538 C C   . SER A 1 323 ? -7.565  23.692  12.785  1.00 97.02 323 A 1 
ATOM 2539 O O   . SER A 1 323 ? -7.725  24.856  12.400  1.00 96.36 323 A 1 
ATOM 2540 C CB  . SER A 1 323 ? -9.462  23.126  14.364  1.00 96.71 323 A 1 
ATOM 2541 O OG  . SER A 1 323 ? -8.532  23.278  15.421  1.00 94.26 323 A 1 
ATOM 2542 N N   . PHE A 1 324 ? -6.342  23.180  13.002  1.00 97.59 324 A 1 
ATOM 2543 C CA  . PHE A 1 324 ? -5.138  23.996  12.879  1.00 97.81 324 A 1 
ATOM 2544 C C   . PHE A 1 324 ? -4.824  24.353  11.421  1.00 97.69 324 A 1 
ATOM 2545 O O   . PHE A 1 324 ? -4.757  23.496  10.542  1.00 97.18 324 A 1 
ATOM 2546 C CB  . PHE A 1 324 ? -3.933  23.318  13.548  1.00 97.94 324 A 1 
ATOM 2547 C CG  . PHE A 1 324 ? -3.967  23.268  15.064  1.00 98.09 324 A 1 
ATOM 2548 C CD1 . PHE A 1 324 ? -4.180  24.435  15.821  1.00 96.89 324 A 1 
ATOM 2549 C CD2 . PHE A 1 324 ? -3.736  22.047  15.725  1.00 96.92 324 A 1 
ATOM 2550 C CE1 . PHE A 1 324 ? -4.188  24.375  17.227  1.00 96.35 324 A 1 
ATOM 2551 C CE2 . PHE A 1 324 ? -3.740  21.989  17.128  1.00 96.44 324 A 1 
ATOM 2552 C CZ  . PHE A 1 324 ? -3.972  23.151  17.881  1.00 97.17 324 A 1 
ATOM 2553 N N   . PRO A 1 325 ? -4.553  25.637  11.129  1.00 97.33 325 A 1 
ATOM 2554 C CA  . PRO A 1 325 ? -4.278  26.091  9.765   1.00 96.91 325 A 1 
ATOM 2555 C C   . PRO A 1 325 ? -2.925  25.624  9.208   1.00 97.12 325 A 1 
ATOM 2556 O O   . PRO A 1 325 ? -2.703  25.717  7.995   1.00 96.24 325 A 1 
ATOM 2557 C CB  . PRO A 1 325 ? -4.340  27.617  9.863   1.00 96.12 325 A 1 
ATOM 2558 C CG  . PRO A 1 325 ? -3.889  27.913  11.290  1.00 95.35 325 A 1 
ATOM 2559 C CD  . PRO A 1 325 ? -4.498  26.753  12.065  1.00 96.84 325 A 1 
ATOM 2560 N N   . ASN A 1 326 ? -2.022  25.188  10.085  1.00 97.37 326 A 1 
ATOM 2561 C CA  . ASN A 1 326 ? -0.691  24.655  9.809   1.00 97.71 326 A 1 
ATOM 2562 C C   . ASN A 1 326 ? -0.617  23.132  10.012  1.00 98.22 326 A 1 
ATOM 2563 O O   . ASN A 1 326 ? 0.475   22.590  10.130  1.00 97.90 326 A 1 
ATOM 2564 C CB  . ASN A 1 326 ? 0.354   25.428  10.646  1.00 97.00 326 A 1 
ATOM 2565 C CG  . ASN A 1 326 ? 0.161   25.314  12.151  1.00 95.96 326 A 1 
ATOM 2566 O OD1 . ASN A 1 326 ? -0.948  25.226  12.654  1.00 92.73 326 A 1 
ATOM 2567 N ND2 . ASN A 1 326 ? 1.225   25.392  12.915  1.00 93.01 326 A 1 
ATOM 2568 N N   . VAL A 1 327 ? -1.760  22.449  10.020  1.00 98.29 327 A 1 
ATOM 2569 C CA  . VAL A 1 327 ? -1.843  20.988  10.008  1.00 98.42 327 A 1 
ATOM 2570 C C   . VAL A 1 327 ? -2.530  20.529  8.724   1.00 98.35 327 A 1 
ATOM 2571 O O   . VAL A 1 327 ? -3.502  21.133  8.265   1.00 97.98 327 A 1 
ATOM 2572 C CB  . VAL A 1 327 ? -2.523  20.449  11.280  1.00 98.37 327 A 1 
ATOM 2573 C CG1 . VAL A 1 327 ? -2.658  18.924  11.258  1.00 97.91 327 A 1 
ATOM 2574 C CG2 . VAL A 1 327 ? -1.698  20.818  12.521  1.00 97.83 327 A 1 
ATOM 2575 N N   . LEU A 1 328 ? -1.995  19.480  8.111   1.00 98.52 328 A 1 
ATOM 2576 C CA  . LEU A 1 328 ? -2.584  18.787  6.973   1.00 98.54 328 A 1 
ATOM 2577 C C   . LEU A 1 328 ? -2.669  17.299  7.312   1.00 98.56 328 A 1 
ATOM 2578 O O   . LEU A 1 328 ? -1.632  16.657  7.459   1.00 98.24 328 A 1 
ATOM 2579 C CB  . LEU A 1 328 ? -1.737  19.074  5.718   1.00 98.31 328 A 1 
ATOM 2580 C CG  . LEU A 1 328 ? -2.173  18.303  4.457   1.00 97.17 328 A 1 
ATOM 2581 C CD1 . LEU A 1 328 ? -3.622  18.587  4.065   1.00 95.84 328 A 1 
ATOM 2582 C CD2 . LEU A 1 328 ? -1.277  18.714  3.287   1.00 95.69 328 A 1 
ATOM 2583 N N   . ILE A 1 329 ? -3.894  16.781  7.426   1.00 97.87 329 A 1 
ATOM 2584 C CA  . ILE A 1 329 ? -4.156  15.362  7.690   1.00 97.60 329 A 1 
ATOM 2585 C C   . ILE A 1 329 ? -4.725  14.716  6.432   1.00 97.43 329 A 1 
ATOM 2586 O O   . ILE A 1 329 ? -5.596  15.283  5.765   1.00 96.92 329 A 1 
ATOM 2587 C CB  . ILE A 1 329 ? -5.052  15.156  8.934   1.00 97.26 329 A 1 
ATOM 2588 C CG1 . ILE A 1 329 ? -4.369  15.797  10.166  1.00 96.21 329 A 1 
ATOM 2589 C CG2 . ILE A 1 329 ? -5.331  13.656  9.170   1.00 96.38 329 A 1 
ATOM 2590 C CD1 . ILE A 1 329 ? -5.081  15.578  11.500  1.00 92.40 329 A 1 
ATOM 2591 N N   . THR A 1 330 ? -4.221  13.530  6.109   1.00 97.69 330 A 1 
ATOM 2592 C CA  . THR A 1 330 ? -4.763  12.624  5.096   1.00 97.35 330 A 1 
ATOM 2593 C C   . THR A 1 330 ? -5.066  11.274  5.740   1.00 96.31 330 A 1 
ATOM 2594 O O   . THR A 1 330 ? -4.422  10.894  6.712   1.00 94.27 330 A 1 
ATOM 2595 C CB  . THR A 1 330 ? -3.825  12.504  3.888   1.00 97.42 330 A 1 
ATOM 2596 O OG1 . THR A 1 330 ? -2.515  12.116  4.217   1.00 96.66 330 A 1 
ATOM 2597 C CG2 . THR A 1 330 ? -3.685  13.840  3.157   1.00 96.73 330 A 1 
ATOM 2598 N N   . SER A 1 331 ? -6.084  10.562  5.255   1.00 95.89 331 A 1 
ATOM 2599 C CA  . SER A 1 331 ? -6.617  9.361   5.914   1.00 95.10 331 A 1 
ATOM 2600 C C   . SER A 1 331 ? -5.894  8.090   5.460   1.00 94.81 331 A 1 
ATOM 2601 O O   . SER A 1 331 ? -6.455  7.298   4.708   1.00 90.42 331 A 1 
ATOM 2602 C CB  . SER A 1 331 ? -8.128  9.294   5.683   1.00 92.81 331 A 1 
ATOM 2603 O OG  . SER A 1 331 ? -8.709  8.197   6.344   1.00 81.75 331 A 1 
ATOM 2604 N N   . HIS A 1 332 ? -4.627  7.937   5.877   1.00 94.21 332 A 1 
ATOM 2605 C CA  . HIS A 1 332 ? -3.760  6.782   5.608   1.00 94.21 332 A 1 
ATOM 2606 C C   . HIS A 1 332 ? -3.706  6.388   4.117   1.00 94.51 332 A 1 
ATOM 2607 O O   . HIS A 1 332 ? -3.764  5.214   3.734   1.00 92.16 332 A 1 
ATOM 2608 C CB  . HIS A 1 332 ? -4.119  5.628   6.560   1.00 92.85 332 A 1 
ATOM 2609 C CG  . HIS A 1 332 ? -3.009  4.641   6.830   1.00 91.70 332 A 1 
ATOM 2610 N ND1 . HIS A 1 332 ? -2.870  3.937   8.009   1.00 82.76 332 A 1 
ATOM 2611 C CD2 . HIS A 1 332 ? -1.973  4.249   6.024   1.00 84.33 332 A 1 
ATOM 2612 C CE1 . HIS A 1 332 ? -1.786  3.152   7.903   1.00 84.04 332 A 1 
ATOM 2613 N NE2 . HIS A 1 332 ? -1.205  3.305   6.705   1.00 85.25 332 A 1 
ATOM 2614 N N   . GLN A 1 333 ? -3.619  7.387   3.239   1.00 95.19 333 A 1 
ATOM 2615 C CA  . GLN A 1 333 ? -3.698  7.218   1.781   1.00 96.11 333 A 1 
ATOM 2616 C C   . GLN A 1 333 ? -2.335  7.185   1.073   1.00 97.08 333 A 1 
ATOM 2617 O O   . GLN A 1 333 ? -2.279  7.119   -0.153  1.00 96.21 333 A 1 
ATOM 2618 C CB  . GLN A 1 333 ? -4.660  8.259   1.181   1.00 93.61 333 A 1 
ATOM 2619 C CG  . GLN A 1 333 ? -4.062  9.667   1.115   1.00 89.25 333 A 1 
ATOM 2620 C CD  . GLN A 1 333 ? -5.053  10.695  0.574   1.00 91.07 333 A 1 
ATOM 2621 O OE1 . GLN A 1 333 ? -5.552  10.624  -0.532  1.00 83.81 333 A 1 
ATOM 2622 N NE2 . GLN A 1 333 ? -5.378  11.710  1.329   1.00 79.71 333 A 1 
ATOM 2623 N N   . GLY A 1 334 ? -1.230  7.217   1.825   1.00 96.27 334 A 1 
ATOM 2624 C CA  . GLY A 1 334 ? 0.127   7.259   1.257   1.00 96.35 334 A 1 
ATOM 2625 C C   . GLY A 1 334 ? 0.455   6.102   0.304   1.00 96.64 334 A 1 
ATOM 2626 O O   . GLY A 1 334 ? 1.254   6.251   -0.621  1.00 95.83 334 A 1 
ATOM 2627 N N   . PHE A 1 335 ? -0.206  4.942   0.476   1.00 96.48 335 A 1 
ATOM 2628 C CA  . PHE A 1 335 ? -0.074  3.788   -0.419  1.00 95.90 335 A 1 
ATOM 2629 C C   . PHE A 1 335 ? -1.016  3.840   -1.630  1.00 96.42 335 A 1 
ATOM 2630 O O   . PHE A 1 335 ? -0.890  3.009   -2.528  1.00 95.74 335 A 1 
ATOM 2631 C CB  . PHE A 1 335 ? -0.290  2.501   0.380   1.00 94.85 335 A 1 
ATOM 2632 C CG  . PHE A 1 335 ? -1.731  2.217   0.749   1.00 94.08 335 A 1 
ATOM 2633 C CD1 . PHE A 1 335 ? -2.282  2.740   1.933   1.00 92.79 335 A 1 
ATOM 2634 C CD2 . PHE A 1 335 ? -2.536  1.435   -0.101  1.00 93.57 335 A 1 
ATOM 2635 C CE1 . PHE A 1 335 ? -3.625  2.485   2.262   1.00 90.91 335 A 1 
ATOM 2636 C CE2 . PHE A 1 335 ? -3.878  1.183   0.227   1.00 91.20 335 A 1 
ATOM 2637 C CZ  . PHE A 1 335 ? -4.425  1.709   1.409   1.00 91.24 335 A 1 
ATOM 2638 N N   . PHE A 1 336 ? -1.985  4.761   -1.671  1.00 96.66 336 A 1 
ATOM 2639 C CA  . PHE A 1 336 ? -3.128  4.696   -2.579  1.00 96.99 336 A 1 
ATOM 2640 C C   . PHE A 1 336 ? -2.811  5.178   -4.003  1.00 97.45 336 A 1 
ATOM 2641 O O   . PHE A 1 336 ? -3.378  6.138   -4.526  1.00 96.86 336 A 1 
ATOM 2642 C CB  . PHE A 1 336 ? -4.331  5.390   -1.928  1.00 96.49 336 A 1 
ATOM 2643 C CG  . PHE A 1 336 ? -5.659  5.010   -2.550  1.00 96.34 336 A 1 
ATOM 2644 C CD1 . PHE A 1 336 ? -6.481  5.991   -3.135  1.00 94.56 336 A 1 
ATOM 2645 C CD2 . PHE A 1 336 ? -6.079  3.671   -2.534  1.00 95.05 336 A 1 
ATOM 2646 C CE1 . PHE A 1 336 ? -7.716  5.632   -3.695  1.00 94.11 336 A 1 
ATOM 2647 C CE2 . PHE A 1 336 ? -7.309  3.310   -3.106  1.00 94.01 336 A 1 
ATOM 2648 C CZ  . PHE A 1 336 ? -8.129  4.292   -3.684  1.00 94.81 336 A 1 
ATOM 2649 N N   . THR A 1 337 ? -1.887  4.482   -4.662  1.00 97.48 337 A 1 
ATOM 2650 C CA  . THR A 1 337 ? -1.542  4.652   -6.077  1.00 97.66 337 A 1 
ATOM 2651 C C   . THR A 1 337 ? -1.892  3.395   -6.870  1.00 97.56 337 A 1 
ATOM 2652 O O   . THR A 1 337 ? -2.031  2.301   -6.325  1.00 97.43 337 A 1 
ATOM 2653 C CB  . THR A 1 337 ? -0.063  5.007   -6.285  1.00 97.70 337 A 1 
ATOM 2654 O OG1 . THR A 1 337 ? 0.756   3.908   -5.955  1.00 96.73 337 A 1 
ATOM 2655 C CG2 . THR A 1 337 ? 0.370   6.224   -5.474  1.00 96.29 337 A 1 
ATOM 2656 N N   . ARG A 1 338 ? -2.012  3.542   -8.192  1.00 97.46 338 A 1 
ATOM 2657 C CA  . ARG A 1 338 ? -2.312  2.424   -9.092  1.00 97.15 338 A 1 
ATOM 2658 C C   . ARG A 1 338 ? -1.293  1.290   -8.949  1.00 97.27 338 A 1 
ATOM 2659 O O   . ARG A 1 338 ? -1.677  0.129   -8.860  1.00 96.90 338 A 1 
ATOM 2660 C CB  . ARG A 1 338 ? -2.377  2.969   -10.524 1.00 96.40 338 A 1 
ATOM 2661 C CG  . ARG A 1 338 ? -2.664  1.853   -11.537 1.00 88.57 338 A 1 
ATOM 2662 C CD  . ARG A 1 338 ? -2.799  2.393   -12.953 1.00 86.49 338 A 1 
ATOM 2663 N NE  . ARG A 1 338 ? -4.006  3.227   -13.101 1.00 76.80 338 A 1 
ATOM 2664 C CZ  . ARG A 1 338 ? -4.502  3.667   -14.241 1.00 68.29 338 A 1 
ATOM 2665 N NH1 . ARG A 1 338 ? -3.929  3.391   -15.386 1.00 61.12 338 A 1 
ATOM 2666 N NH2 . ARG A 1 338 ? -5.584  4.400   -14.246 1.00 59.03 338 A 1 
ATOM 2667 N N   . GLU A 1 339 ? -0.018  1.640   -8.908  1.00 96.69 339 A 1 
ATOM 2668 C CA  . GLU A 1 339 ? 1.109   0.715   -8.817  1.00 96.60 339 A 1 
ATOM 2669 C C   . GLU A 1 339 ? 1.112   -0.034  -7.478  1.00 96.75 339 A 1 
ATOM 2670 O O   . GLU A 1 339 ? 1.276   -1.251  -7.452  1.00 96.13 339 A 1 
ATOM 2671 C CB  . GLU A 1 339 ? 2.430   1.492   -9.000  1.00 96.40 339 A 1 
ATOM 2672 C CG  . GLU A 1 339 ? 2.638   2.127   -10.394 1.00 94.57 339 A 1 
ATOM 2673 C CD  . GLU A 1 339 ? 1.707   3.318   -10.732 1.00 95.11 339 A 1 
ATOM 2674 O OE1 . GLU A 1 339 ? 1.506   3.568   -11.942 1.00 89.84 339 A 1 
ATOM 2675 O OE2 . GLU A 1 339 ? 1.129   3.936   -9.810  1.00 91.55 339 A 1 
ATOM 2676 N N   . ALA A 1 340 ? 0.865   0.668   -6.364  1.00 97.19 340 A 1 
ATOM 2677 C CA  . ALA A 1 340 ? 0.797   0.044   -5.046  1.00 96.98 340 A 1 
ATOM 2678 C C   . ALA A 1 340 ? -0.418  -0.885  -4.915  1.00 97.27 340 A 1 
ATOM 2679 O O   . ALA A 1 340 ? -0.272  -2.013  -4.449  1.00 97.21 340 A 1 
ATOM 2680 C CB  . ALA A 1 340 ? 0.795   1.135   -3.974  1.00 96.70 340 A 1 
ATOM 2681 N N   . MET A 1 341 ? -1.606  -0.455  -5.381  1.00 97.35 341 A 1 
ATOM 2682 C CA  . MET A 1 341 ? -2.818  -1.284  -5.349  1.00 97.24 341 A 1 
ATOM 2683 C C   . MET A 1 341 ? -2.687  -2.531  -6.228  1.00 97.36 341 A 1 
ATOM 2684 O O   . MET A 1 341 ? -3.118  -3.615  -5.837  1.00 97.23 341 A 1 
ATOM 2685 C CB  . MET A 1 341 ? -4.034  -0.453  -5.786  1.00 96.98 341 A 1 
ATOM 2686 C CG  . MET A 1 341 ? -4.410  0.631   -4.770  1.00 95.55 341 A 1 
ATOM 2687 S SD  . MET A 1 341 ? -4.721  0.058   -3.077  1.00 94.24 341 A 1 
ATOM 2688 C CE  . MET A 1 341 ? -6.162  -1.017  -3.319  1.00 85.00 341 A 1 
ATOM 2689 N N   . GLN A 1 342 ? -2.047  -2.404  -7.401  1.00 97.20 342 A 1 
ATOM 2690 C CA  . GLN A 1 342 ? -1.739  -3.540  -8.263  1.00 97.05 342 A 1 
ATOM 2691 C C   . GLN A 1 342 ? -0.793  -4.530  -7.570  1.00 97.27 342 A 1 
ATOM 2692 O O   . GLN A 1 342 ? -1.041  -5.735  -7.611  1.00 96.99 342 A 1 
ATOM 2693 C CB  . GLN A 1 342 ? -1.153  -3.022  -9.583  1.00 96.33 342 A 1 
ATOM 2694 C CG  . GLN A 1 342 ? -0.866  -4.171  -10.561 1.00 89.42 342 A 1 
ATOM 2695 C CD  . GLN A 1 342 ? -0.346  -3.696  -11.915 1.00 87.22 342 A 1 
ATOM 2696 O OE1 . GLN A 1 342 ? -0.218  -2.522  -12.228 1.00 79.64 342 A 1 
ATOM 2697 N NE2 . GLN A 1 342 ? -0.036  -4.614  -12.802 1.00 76.34 342 A 1 
ATOM 2698 N N   . GLU A 1 343 ? 0.261   -4.041  -6.913  1.00 96.23 343 A 1 
ATOM 2699 C CA  . GLU A 1 343 ? 1.223   -4.890  -6.203  1.00 96.25 343 A 1 
ATOM 2700 C C   . GLU A 1 343 ? 0.577   -5.588  -4.994  1.00 96.60 343 A 1 
ATOM 2701 O O   . GLU A 1 343 ? 0.790   -6.784  -4.791  1.00 96.53 343 A 1 
ATOM 2702 C CB  . GLU A 1 343 ? 2.436   -4.040  -5.783  1.00 96.05 343 A 1 
ATOM 2703 C CG  . GLU A 1 343 ? 3.586   -4.860  -5.161  1.00 90.19 343 A 1 
ATOM 2704 C CD  . GLU A 1 343 ? 4.258   -5.859  -6.117  1.00 90.95 343 A 1 
ATOM 2705 O OE1 . GLU A 1 343 ? 5.034   -6.709  -5.610  1.00 82.01 343 A 1 
ATOM 2706 O OE2 . GLU A 1 343 ? 4.056   -5.754  -7.345  1.00 83.05 343 A 1 
ATOM 2707 N N   . ILE A 1 344 ? -0.276  -4.884  -4.230  1.00 97.55 344 A 1 
ATOM 2708 C CA  . ILE A 1 344 ? -1.046  -5.474  -3.123  1.00 97.51 344 A 1 
ATOM 2709 C C   . ILE A 1 344 ? -1.895  -6.644  -3.626  1.00 97.75 344 A 1 
ATOM 2710 O O   . ILE A 1 344 ? -1.857  -7.729  -3.041  1.00 97.72 344 A 1 
ATOM 2711 C CB  . ILE A 1 344 ? -1.906  -4.391  -2.425  1.00 97.22 344 A 1 
ATOM 2712 C CG1 . ILE A 1 344 ? -0.999  -3.462  -1.590  1.00 96.28 344 A 1 
ATOM 2713 C CG2 . ILE A 1 344 ? -2.992  -5.011  -1.521  1.00 96.47 344 A 1 
ATOM 2714 C CD1 . ILE A 1 344 ? -1.679  -2.158  -1.148  1.00 93.97 344 A 1 
ATOM 2715 N N   . ALA A 1 345 ? -2.633  -6.454  -4.724  1.00 97.73 345 A 1 
ATOM 2716 C CA  . ALA A 1 345 ? -3.453  -7.504  -5.314  1.00 97.63 345 A 1 
ATOM 2717 C C   . ALA A 1 345 ? -2.599  -8.680  -5.813  1.00 97.60 345 A 1 
ATOM 2718 O O   . ALA A 1 345 ? -2.876  -9.832  -5.475  1.00 97.51 345 A 1 
ATOM 2719 C CB  . ALA A 1 345 ? -4.308  -6.886  -6.425  1.00 97.53 345 A 1 
ATOM 2720 N N   . ALA A 1 346 ? -1.513  -8.405  -6.548  1.00 97.11 346 A 1 
ATOM 2721 C CA  . ALA A 1 346 ? -0.623  -9.428  -7.084  1.00 96.95 346 A 1 
ATOM 2722 C C   . ALA A 1 346 ? 0.027   -10.276 -5.980  1.00 96.83 346 A 1 
ATOM 2723 O O   . ALA A 1 346 ? 0.015   -11.504 -6.056  1.00 96.16 346 A 1 
ATOM 2724 C CB  . ALA A 1 346 ? 0.432   -8.742  -7.963  1.00 96.63 346 A 1 
ATOM 2725 N N   . VAL A 1 347 ? 0.551   -9.647  -4.923  1.00 96.67 347 A 1 
ATOM 2726 C CA  . VAL A 1 347 ? 1.170   -10.360 -3.793  1.00 96.63 347 A 1 
ATOM 2727 C C   . VAL A 1 347 ? 0.129   -11.139 -2.994  1.00 96.81 347 A 1 
ATOM 2728 O O   . VAL A 1 347 ? 0.402   -12.270 -2.600  1.00 96.64 347 A 1 
ATOM 2729 C CB  . VAL A 1 347 ? 1.963   -9.396  -2.892  1.00 96.58 347 A 1 
ATOM 2730 C CG1 . VAL A 1 347 ? 2.516   -10.094 -1.637  1.00 95.26 347 A 1 
ATOM 2731 C CG2 . VAL A 1 347 ? 3.174   -8.821  -3.639  1.00 95.23 347 A 1 
ATOM 2732 N N   . THR A 1 348 ? -1.074  -10.588 -2.791  1.00 97.41 348 A 1 
ATOM 2733 C CA  . THR A 1 348 ? -2.164  -11.294 -2.096  1.00 97.42 348 A 1 
ATOM 2734 C C   . THR A 1 348 ? -2.544  -12.568 -2.846  1.00 97.31 348 A 1 
ATOM 2735 O O   . THR A 1 348 ? -2.551  -13.648 -2.258  1.00 97.01 348 A 1 
ATOM 2736 C CB  . THR A 1 348 ? -3.395  -10.392 -1.915  1.00 97.50 348 A 1 
ATOM 2737 O OG1 . THR A 1 348 ? -3.027  -9.250  -1.184  1.00 96.02 348 A 1 
ATOM 2738 C CG2 . THR A 1 348 ? -4.518  -11.075 -1.136  1.00 96.01 348 A 1 
ATOM 2739 N N   . MET A 1 349 ? -2.773  -12.482 -4.157  1.00 97.20 349 A 1 
ATOM 2740 C CA  . MET A 1 349 ? -3.120  -13.644 -4.987  1.00 96.71 349 A 1 
ATOM 2741 C C   . MET A 1 349 ? -1.977  -14.655 -5.074  1.00 96.49 349 A 1 
ATOM 2742 O O   . MET A 1 349 ? -2.210  -15.860 -4.999  1.00 95.63 349 A 1 
ATOM 2743 C CB  . MET A 1 349 ? -3.529  -13.173 -6.384  1.00 95.95 349 A 1 
ATOM 2744 C CG  . MET A 1 349 ? -4.831  -12.371 -6.343  1.00 92.67 349 A 1 
ATOM 2745 S SD  . MET A 1 349 ? -6.242  -13.301 -5.698  1.00 90.96 349 A 1 
ATOM 2746 C CE  . MET A 1 349 ? -7.144  -13.528 -7.238  1.00 82.88 349 A 1 
ATOM 2747 N N   . LYS A 1 350 ? -0.731  -14.187 -5.154  1.00 95.38 350 A 1 
ATOM 2748 C CA  . LYS A 1 350 ? 0.449   -15.050 -5.095  1.00 94.88 350 A 1 
ATOM 2749 C C   . LYS A 1 350 ? 0.530   -15.822 -3.776  1.00 94.91 350 A 1 
ATOM 2750 O O   . LYS A 1 350 ? 0.756   -17.024 -3.809  1.00 94.55 350 A 1 
ATOM 2751 C CB  . LYS A 1 350 ? 1.702   -14.208 -5.344  1.00 94.69 350 A 1 
ATOM 2752 C CG  . LYS A 1 350 ? 2.957   -15.083 -5.319  1.00 90.74 350 A 1 
ATOM 2753 C CD  . LYS A 1 350 ? 4.216   -14.239 -5.494  1.00 86.72 350 A 1 
ATOM 2754 C CE  . LYS A 1 350 ? 5.391   -15.168 -5.216  1.00 78.65 350 A 1 
ATOM 2755 N NZ  . LYS A 1 350 ? 6.670   -14.443 -5.137  1.00 70.87 350 A 1 
ATOM 2756 N N   . ASN A 1 351 ? 0.298   -15.178 -2.638  1.00 95.68 351 A 1 
ATOM 2757 C CA  . ASN A 1 351 ? 0.285   -15.843 -1.328  1.00 95.60 351 A 1 
ATOM 2758 C C   . ASN A 1 351 ? -0.784  -16.950 -1.266  1.00 95.61 351 A 1 
ATOM 2759 O O   . ASN A 1 351 ? -0.519  -18.038 -0.756  1.00 95.29 351 A 1 
ATOM 2760 C CB  . ASN A 1 351 ? -0.000  -14.802 -0.234  1.00 95.92 351 A 1 
ATOM 2761 C CG  . ASN A 1 351 ? 1.113   -13.813 0.052   1.00 95.45 351 A 1 
ATOM 2762 O OD1 . ASN A 1 351 ? 2.283   -14.001 -0.228  1.00 91.20 351 A 1 
ATOM 2763 N ND2 . ASN A 1 351 ? 0.777   -12.722 0.704   1.00 91.66 351 A 1 
ATOM 2764 N N   . ILE A 1 352 ? -1.983  -16.689 -1.807  1.00 96.04 352 A 1 
ATOM 2765 C CA  . ILE A 1 352 ? -3.070  -17.679 -1.872  1.00 95.73 352 A 1 
ATOM 2766 C C   . ILE A 1 352 ? -2.674  -18.845 -2.782  1.00 94.88 352 A 1 
ATOM 2767 O O   . ILE A 1 352 ? -2.867  -20.004 -2.425  1.00 93.82 352 A 1 
ATOM 2768 C CB  . ILE A 1 352 ? -4.386  -17.007 -2.328  1.00 96.20 352 A 1 
ATOM 2769 C CG1 . ILE A 1 352 ? -4.837  -15.957 -1.286  1.00 95.65 352 A 1 
ATOM 2770 C CG2 . ILE A 1 352 ? -5.494  -18.058 -2.529  1.00 95.43 352 A 1 
ATOM 2771 C CD1 . ILE A 1 352 ? -5.946  -15.029 -1.780  1.00 93.91 352 A 1 
ATOM 2772 N N   . HIS A 1 353 ? -2.039  -18.567 -3.925  1.00 94.79 353 A 1 
ATOM 2773 C CA  . HIS A 1 353 ? -1.557  -19.596 -4.844  1.00 93.45 353 A 1 
ATOM 2774 C C   . HIS A 1 353 ? -0.429  -20.455 -4.244  1.00 92.91 353 A 1 
ATOM 2775 O O   . HIS A 1 353 ? -0.403  -21.673 -4.419  1.00 91.68 353 A 1 
ATOM 2776 C CB  . HIS A 1 353 ? -1.100  -18.925 -6.139  1.00 92.55 353 A 1 
ATOM 2777 C CG  . HIS A 1 353 ? -0.772  -19.932 -7.203  1.00 90.17 353 A 1 
ATOM 2778 N ND1 . HIS A 1 353 ? -1.647  -20.847 -7.727  1.00 79.20 353 A 1 
ATOM 2779 C CD2 . HIS A 1 353 ? 0.443   -20.140 -7.798  1.00 79.31 353 A 1 
ATOM 2780 C CE1 . HIS A 1 353 ? -0.977  -21.589 -8.624  1.00 81.26 353 A 1 
ATOM 2781 N NE2 . HIS A 1 353 ? 0.300   -21.189 -8.710  1.00 82.39 353 A 1 
ATOM 2782 N N   . GLU A 1 354 ? 0.494   -19.852 -3.502  1.00 92.06 354 A 1 
ATOM 2783 C CA  . GLU A 1 354 ? 1.528   -20.578 -2.750  1.00 91.48 354 A 1 
ATOM 2784 C C   . GLU A 1 354 ? 0.899   -21.502 -1.694  1.00 91.09 354 A 1 
ATOM 2785 O O   . GLU A 1 354 ? 1.355   -22.631 -1.510  1.00 90.43 354 A 1 
ATOM 2786 C CB  . GLU A 1 354 ? 2.502   -19.579 -2.091  1.00 91.77 354 A 1 
ATOM 2787 C CG  . GLU A 1 354 ? 3.470   -18.929 -3.099  1.00 89.74 354 A 1 
ATOM 2788 C CD  . GLU A 1 354 ? 4.388   -17.850 -2.483  1.00 88.75 354 A 1 
ATOM 2789 O OE1 . GLU A 1 354 ? 5.309   -17.390 -3.209  1.00 82.46 354 A 1 
ATOM 2790 O OE2 . GLU A 1 354 ? 4.192   -17.455 -1.308  1.00 82.29 354 A 1 
ATOM 2791 N N   . PHE A 1 355 ? -0.178  -21.058 -1.041  1.00 93.38 355 A 1 
ATOM 2792 C CA  . PHE A 1 355 ? -0.938  -21.889 -0.108  1.00 92.74 355 A 1 
ATOM 2793 C C   . PHE A 1 355 ? -1.626  -23.069 -0.807  1.00 92.24 355 A 1 
ATOM 2794 O O   . PHE A 1 355 ? -1.454  -24.211 -0.375  1.00 91.34 355 A 1 
ATOM 2795 C CB  . PHE A 1 355 ? -1.940  -21.008 0.653   1.00 93.11 355 A 1 
ATOM 2796 C CG  . PHE A 1 355 ? -2.835  -21.800 1.581   1.00 92.68 355 A 1 
ATOM 2797 C CD1 . PHE A 1 355 ? -4.108  -22.220 1.142   1.00 90.39 355 A 1 
ATOM 2798 C CD2 . PHE A 1 355 ? -2.377  -22.161 2.858   1.00 91.03 355 A 1 
ATOM 2799 C CE1 . PHE A 1 355 ? -4.908  -23.009 1.978   1.00 90.17 355 A 1 
ATOM 2800 C CE2 . PHE A 1 355 ? -3.178  -22.949 3.693   1.00 90.57 355 A 1 
ATOM 2801 C CZ  . PHE A 1 355 ? -4.440  -23.377 3.250   1.00 90.96 355 A 1 
ATOM 2802 N N   . GLU A 1 356 ? -2.352  -22.811 -1.899  1.00 92.60 356 A 1 
ATOM 2803 C CA  . GLU A 1 356 ? -3.071  -23.814 -2.701  1.00 91.37 356 A 1 
ATOM 2804 C C   . GLU A 1 356 ? -2.137  -24.912 -3.224  1.00 90.51 356 A 1 
ATOM 2805 O O   . GLU A 1 356 ? -2.441  -26.097 -3.144  1.00 88.96 356 A 1 
ATOM 2806 C CB  . GLU A 1 356 ? -3.738  -23.103 -3.886  1.00 90.05 356 A 1 
ATOM 2807 C CG  . GLU A 1 356 ? -4.548  -24.059 -4.780  1.00 86.35 356 A 1 
ATOM 2808 C CD  . GLU A 1 356 ? -4.981  -23.422 -6.108  1.00 85.13 356 A 1 
ATOM 2809 O OE1 . GLU A 1 356 ? -5.989  -23.900 -6.664  1.00 77.05 356 A 1 
ATOM 2810 O OE2 . GLU A 1 356 ? -4.278  -22.505 -6.586  1.00 78.61 356 A 1 
ATOM 2811 N N   . THR A 1 357 ? -0.975  -24.516 -3.750  1.00 88.72 357 A 1 
ATOM 2812 C CA  . THR A 1 357 ? -0.001  -25.424 -4.380  1.00 87.48 357 A 1 
ATOM 2813 C C   . THR A 1 357 ? 0.959   -26.088 -3.390  1.00 87.28 357 A 1 
ATOM 2814 O O   . THR A 1 357 ? 1.905   -26.753 -3.802  1.00 85.27 357 A 1 
ATOM 2815 C CB  . THR A 1 357 ? 0.761   -24.715 -5.505  1.00 86.25 357 A 1 
ATOM 2816 O OG1 . THR A 1 357 ? 1.416   -23.559 -5.044  1.00 84.93 357 A 1 
ATOM 2817 C CG2 . THR A 1 357 ? -0.162  -24.296 -6.648  1.00 82.93 357 A 1 
ATOM 2818 N N   . ASP A 1 358 ? 0.739   -25.918 -2.087  1.00 86.84 358 A 1 
ATOM 2819 C CA  . ASP A 1 358 ? 1.645   -26.355 -1.021  1.00 87.02 358 A 1 
ATOM 2820 C C   . ASP A 1 358 ? 3.099   -25.890 -1.266  1.00 87.77 358 A 1 
ATOM 2821 O O   . ASP A 1 358 ? 4.075   -26.616 -1.050  1.00 85.31 358 A 1 
ATOM 2822 C CB  . ASP A 1 358 ? 1.501   -27.867 -0.751  1.00 85.49 358 A 1 
ATOM 2823 C CG  . ASP A 1 358 ? 2.336   -28.318 0.455   1.00 81.31 358 A 1 
ATOM 2824 O OD1 . ASP A 1 358 ? 2.211   -27.693 1.531   1.00 77.10 358 A 1 
ATOM 2825 O OD2 . ASP A 1 358 ? 3.177   -29.236 0.287   1.00 75.37 358 A 1 
ATOM 2826 N N   . ALA A 1 359 ? 3.261   -24.667 -1.778  1.00 87.43 359 A 1 
ATOM 2827 C CA  . ALA A 1 359 ? 4.563   -24.028 -1.888  1.00 87.20 359 A 1 
ATOM 2828 C C   . ALA A 1 359 ? 4.988   -23.406 -0.540  1.00 87.53 359 A 1 
ATOM 2829 O O   . ALA A 1 359 ? 4.253   -23.420 0.451   1.00 86.19 359 A 1 
ATOM 2830 C CB  . ALA A 1 359 ? 4.533   -23.026 -3.048  1.00 86.89 359 A 1 
ATOM 2831 N N   . THR A 1 360 ? 6.210   -22.886 -0.487  1.00 89.13 360 A 1 
ATOM 2832 C CA  . THR A 1 360 ? 6.689   -22.164 0.700   1.00 89.25 360 A 1 
ATOM 2833 C C   . THR A 1 360 ? 5.933   -20.846 0.835   1.00 90.48 360 A 1 
ATOM 2834 O O   . THR A 1 360 ? 6.026   -19.998 -0.050  1.00 89.38 360 A 1 
ATOM 2835 C CB  . THR A 1 360 ? 8.196   -21.896 0.617   1.00 87.44 360 A 1 
ATOM 2836 O OG1 . THR A 1 360 ? 8.884   -23.116 0.482   1.00 81.92 360 A 1 
ATOM 2837 C CG2 . THR A 1 360 ? 8.747   -21.211 1.867   1.00 81.67 360 A 1 
ATOM 2838 N N   . LEU A 1 361 ? 5.250   -20.643 1.964   1.00 90.66 361 A 1 
ATOM 2839 C CA  . LEU A 1 361 ? 4.542   -19.391 2.255   1.00 90.97 361 A 1 
ATOM 2840 C C   . LEU A 1 361 ? 5.528   -18.294 2.683   1.00 90.86 361 A 1 
ATOM 2841 O O   . LEU A 1 361 ? 5.638   -17.979 3.870   1.00 89.39 361 A 1 
ATOM 2842 C CB  . LEU A 1 361 ? 3.463   -19.625 3.327   1.00 90.90 361 A 1 
ATOM 2843 C CG  . LEU A 1 361 ? 2.324   -20.581 2.948   1.00 89.45 361 A 1 
ATOM 2844 C CD1 . LEU A 1 361 ? 1.317   -20.613 4.101   1.00 86.55 361 A 1 
ATOM 2845 C CD2 . LEU A 1 361 ? 1.598   -20.148 1.682   1.00 87.39 361 A 1 
ATOM 2846 N N   . VAL A 1 362 ? 6.270   -17.716 1.746   1.00 91.92 362 A 1 
ATOM 2847 C CA  . VAL A 1 362 ? 7.356   -16.754 2.031   1.00 91.29 362 A 1 
ATOM 2848 C C   . VAL A 1 362 ? 6.888   -15.623 2.956   1.00 91.82 362 A 1 
ATOM 2849 O O   . VAL A 1 362 ? 7.587   -15.279 3.913   1.00 90.45 362 A 1 
ATOM 2850 C CB  . VAL A 1 362 ? 7.933   -16.191 0.717   1.00 89.96 362 A 1 
ATOM 2851 C CG1 . VAL A 1 362 ? 9.040   -15.160 0.971   1.00 85.25 362 A 1 
ATOM 2852 C CG2 . VAL A 1 362 ? 8.536   -17.315 -0.142  1.00 85.20 362 A 1 
ATOM 2853 N N   . ASN A 1 363 ? 5.679   -15.119 2.725   1.00 92.14 363 A 1 
ATOM 2854 C CA  . ASN A 1 363 ? 5.087   -13.976 3.428   1.00 92.53 363 A 1 
ATOM 2855 C C   . ASN A 1 363 ? 4.229   -14.356 4.652   1.00 92.92 363 A 1 
ATOM 2856 O O   . ASN A 1 363 ? 3.523   -13.498 5.192   1.00 92.21 363 A 1 
ATOM 2857 C CB  . ASN A 1 363 ? 4.302   -13.155 2.404   1.00 92.87 363 A 1 
ATOM 2858 C CG  . ASN A 1 363 ? 5.170   -12.614 1.286   1.00 92.62 363 A 1 
ATOM 2859 O OD1 . ASN A 1 363 ? 6.303   -12.203 1.481   1.00 88.54 363 A 1 
ATOM 2860 N ND2 . ASN A 1 363 ? 4.657   -12.586 0.081   1.00 88.76 363 A 1 
ATOM 2861 N N   . GLU A 1 364 ? 4.275   -15.620 5.093   1.00 91.23 364 A 1 
ATOM 2862 C CA  . GLU A 1 364 ? 3.588   -16.051 6.315   1.00 91.08 364 A 1 
ATOM 2863 C C   . GLU A 1 364 ? 4.244   -15.448 7.551   1.00 90.61 364 A 1 
ATOM 2864 O O   . GLU A 1 364 ? 5.477   -15.352 7.638   1.00 89.58 364 A 1 
ATOM 2865 C CB  . GLU A 1 364 ? 3.582   -17.576 6.389   1.00 90.42 364 A 1 
ATOM 2866 C CG  . GLU A 1 364 ? 2.738   -18.183 7.515   1.00 87.15 364 A 1 
ATOM 2867 C CD  . GLU A 1 364 ? 2.933   -19.707 7.596   1.00 88.90 364 A 1 
ATOM 2868 O OE1 . GLU A 1 364 ? 2.082   -20.393 8.181   1.00 81.43 364 A 1 
ATOM 2869 O OE2 . GLU A 1 364 ? 3.990   -20.195 7.116   1.00 83.70 364 A 1 
ATOM 2870 N N   . ILE A 1 365 ? 3.428   -15.101 8.532   1.00 90.84 365 A 1 
ATOM 2871 C CA  . ILE A 1 365 ? 3.848   -14.580 9.829   1.00 90.08 365 A 1 
ATOM 2872 C C   . ILE A 1 365 ? 3.139   -15.325 10.964  1.00 90.74 365 A 1 
ATOM 2873 O O   . ILE A 1 365 ? 1.985   -15.721 10.847  1.00 89.26 365 A 1 
ATOM 2874 C CB  . ILE A 1 365 ? 3.664   -13.047 9.863   1.00 87.14 365 A 1 
ATOM 2875 C CG1 . ILE A 1 365 ? 4.326   -12.455 11.125  1.00 74.26 365 A 1 
ATOM 2876 C CG2 . ILE A 1 365 ? 2.193   -12.631 9.733   1.00 72.89 365 A 1 
ATOM 2877 C CD1 . ILE A 1 365 ? 4.523   -10.944 11.052  1.00 69.56 365 A 1 
ATOM 2878 N N   . CYS A 1 366 ? 3.852   -15.549 12.073  1.00 82.09 366 A 1 
ATOM 2879 C CA  . CYS A 1 366 ? 3.309   -16.092 13.317  1.00 80.25 366 A 1 
ATOM 2880 C C   . CYS A 1 366 ? 3.999   -15.442 14.521  1.00 78.93 366 A 1 
ATOM 2881 O O   . CYS A 1 366 ? 5.045   -14.807 14.379  1.00 76.45 366 A 1 
ATOM 2882 C CB  . CYS A 1 366 ? 3.455   -17.622 13.319  1.00 79.03 366 A 1 
ATOM 2883 S SG  . CYS A 1 366 ? 5.157   -18.162 13.680  1.00 76.31 366 A 1 
ATOM 2884 N N   . TYR A 1 367 ? 3.470   -15.647 15.737  1.00 71.84 367 A 1 
ATOM 2885 C CA  . TYR A 1 367 ? 4.064   -15.074 16.958  1.00 69.29 367 A 1 
ATOM 2886 C C   . TYR A 1 367 ? 5.483   -15.590 17.270  1.00 69.31 367 A 1 
ATOM 2887 O O   . TYR A 1 367 ? 6.202   -14.976 18.049  1.00 65.04 367 A 1 
ATOM 2888 C CB  . TYR A 1 367 ? 3.118   -15.303 18.142  1.00 66.43 367 A 1 
ATOM 2889 C CG  . TYR A 1 367 ? 3.180   -16.691 18.742  1.00 63.76 367 A 1 
ATOM 2890 C CD1 . TYR A 1 367 ? 2.451   -17.750 18.172  1.00 58.90 367 A 1 
ATOM 2891 C CD2 . TYR A 1 367 ? 3.959   -16.918 19.893  1.00 58.54 367 A 1 
ATOM 2892 C CE1 . TYR A 1 367 ? 2.493   -19.028 18.750  1.00 51.83 367 A 1 
ATOM 2893 C CE2 . TYR A 1 367 ? 4.005   -18.197 20.474  1.00 55.18 367 A 1 
ATOM 2894 C CZ  . TYR A 1 367 ? 3.268   -19.253 19.906  1.00 58.36 367 A 1 
ATOM 2895 O OH  . TYR A 1 367 ? 3.300   -20.479 20.475  1.00 56.77 367 A 1 
ATOM 2896 N N   . LYS A 1 368 ? 5.916   -16.697 16.643  1.00 66.62 368 A 1 
ATOM 2897 C CA  . LYS A 1 368 ? 7.265   -17.276 16.792  1.00 64.84 368 A 1 
ATOM 2898 C C   . LYS A 1 368 ? 8.252   -16.853 15.698  1.00 63.60 368 A 1 
ATOM 2899 O O   . LYS A 1 368 ? 9.407   -17.267 15.744  1.00 58.73 368 A 1 
ATOM 2900 C CB  . LYS A 1 368 ? 7.185   -18.810 16.875  1.00 62.94 368 A 1 
ATOM 2901 C CG  . LYS A 1 368 ? 6.388   -19.310 18.081  1.00 63.17 368 A 1 
ATOM 2902 C CD  . LYS A 1 368 ? 6.501   -20.833 18.193  1.00 61.13 368 A 1 
ATOM 2903 C CE  . LYS A 1 368 ? 5.769   -21.311 19.442  1.00 58.32 368 A 1 
ATOM 2904 N NZ  . LYS A 1 368 ? 5.909   -22.773 19.628  1.00 51.84 368 A 1 
ATOM 2905 N N   . CYS A 1 369 ? 7.850   -16.043 14.706  1.00 74.32 369 A 1 
ATOM 2906 C CA  . CYS A 1 369 ? 8.716   -15.712 13.563  1.00 69.99 369 A 1 
ATOM 2907 C C   . CYS A 1 369 ? 10.060  -15.071 13.959  1.00 67.15 369 A 1 
ATOM 2908 O O   . CYS A 1 369 ? 11.069  -15.309 13.292  1.00 62.34 369 A 1 
ATOM 2909 C CB  . CYS A 1 369 ? 7.950   -14.820 12.580  1.00 68.78 369 A 1 
ATOM 2910 S SG  . CYS A 1 369 ? 6.858   -15.836 11.538  1.00 65.62 369 A 1 
ATOM 2911 N N   . GLY A 1 370 ? 10.111  -14.320 15.059  1.00 66.02 370 A 1 
ATOM 2912 C CA  . GLY A 1 370 ? 11.351  -13.737 15.595  1.00 62.59 370 A 1 
ATOM 2913 C C   . GLY A 1 370 ? 12.289  -14.744 16.278  1.00 62.58 370 A 1 
ATOM 2914 O O   . GLY A 1 370 ? 13.508  -14.553 16.261  1.00 57.52 370 A 1 
ATOM 2915 N N   . THR A 1 371 ? 11.762  -15.845 16.834  1.00 60.08 371 A 1 
ATOM 2916 C CA  . THR A 1 371 ? 12.486  -16.737 17.758  1.00 60.45 371 A 1 
ATOM 2917 C C   . THR A 1 371 ? 12.539  -18.185 17.261  1.00 61.28 371 A 1 
ATOM 2918 O O   . THR A 1 371 ? 13.467  -18.546 16.531  1.00 54.96 371 A 1 
ATOM 2919 C CB  . THR A 1 371 ? 11.920  -16.613 19.186  1.00 54.75 371 A 1 
ATOM 2920 O OG1 . THR A 1 371 ? 10.533  -16.858 19.181  1.00 49.97 371 A 1 
ATOM 2921 C CG2 . THR A 1 371 ? 12.125  -15.214 19.767  1.00 47.67 371 A 1 
ATOM 2922 N N   . GLU A 1 372 ? 11.536  -19.008 17.578  1.00 51.48 372 A 1 
ATOM 2923 C CA  . GLU A 1 372 ? 11.500  -20.474 17.413  1.00 53.33 372 A 1 
ATOM 2924 C C   . GLU A 1 372 ? 10.606  -20.940 16.245  1.00 54.46 372 A 1 
ATOM 2925 O O   . GLU A 1 372 ? 9.977   -21.997 16.296  1.00 48.52 372 A 1 
ATOM 2926 C CB  . GLU A 1 372 ? 11.027  -21.118 18.727  1.00 47.90 372 A 1 
ATOM 2927 C CG  . GLU A 1 372 ? 11.928  -20.819 19.930  1.00 41.99 372 A 1 
ATOM 2928 C CD  . GLU A 1 372 ? 11.373  -21.414 21.231  1.00 35.73 372 A 1 
ATOM 2929 O OE1 . GLU A 1 372 ? 12.137  -21.432 22.221  1.00 32.18 372 A 1 
ATOM 2930 O OE2 . GLU A 1 372 ? 10.179  -21.802 21.246  1.00 35.41 372 A 1 
ATOM 2931 N N   . CYS A 1 373 ? 10.486  -20.139 15.186  1.00 59.86 373 A 1 
ATOM 2932 C CA  . CYS A 1 373 ? 9.635   -20.492 14.046  1.00 60.02 373 A 1 
ATOM 2933 C C   . CYS A 1 373 ? 10.259  -21.631 13.218  1.00 59.46 373 A 1 
ATOM 2934 O O   . CYS A 1 373 ? 11.409  -21.521 12.777  1.00 56.16 373 A 1 
ATOM 2935 C CB  . CYS A 1 373 ? 9.395   -19.242 13.200  1.00 57.12 373 A 1 
ATOM 2936 S SG  . CYS A 1 373 ? 8.249   -19.607 11.845  1.00 52.25 373 A 1 
ATOM 2937 N N   . ARG A 1 374 ? 9.465   -22.668 12.893  1.00 54.45 374 A 1 
ATOM 2938 C CA  . ARG A 1 374 ? 9.898   -23.832 12.087  1.00 55.08 374 A 1 
ATOM 2939 C C   . ARG A 1 374 ? 10.427  -23.465 10.694  1.00 56.09 374 A 1 
ATOM 2940 O O   . ARG A 1 374 ? 11.236  -24.201 10.128  1.00 53.04 374 A 1 
ATOM 2941 C CB  . ARG A 1 374 ? 8.737   -24.825 11.942  1.00 51.76 374 A 1 
ATOM 2942 C CG  . ARG A 1 374 ? 8.368   -25.504 13.262  1.00 49.54 374 A 1 
ATOM 2943 C CD  . ARG A 1 374 ? 7.285   -26.554 12.987  1.00 45.47 374 A 1 
ATOM 2944 N NE  . ARG A 1 374 ? 6.913   -27.288 14.206  1.00 40.81 374 A 1 
ATOM 2945 C CZ  . ARG A 1 374 ? 5.999   -28.239 14.275  1.00 35.53 374 A 1 
ATOM 2946 N NH1 . ARG A 1 374 ? 5.323   -28.626 13.227  1.00 36.30 374 A 1 
ATOM 2947 N NH2 . ARG A 1 374 ? 5.738   -28.825 15.410  1.00 34.86 374 A 1 
ATOM 2948 N N   . LYS A 1 375 ? 10.035  -22.313 10.143  1.00 61.91 375 A 1 
ATOM 2949 C CA  . LYS A 1 375 ? 10.612  -21.821 8.875   1.00 61.40 375 A 1 
ATOM 2950 C C   . LYS A 1 375 ? 12.123  -21.612 8.941   1.00 61.45 375 A 1 
ATOM 2951 O O   . LYS A 1 375 ? 12.794  -21.783 7.930   1.00 59.71 375 A 1 
ATOM 2952 C CB  . LYS A 1 375 ? 9.954   -20.509 8.468   1.00 59.64 375 A 1 
ATOM 2953 C CG  . LYS A 1 375 ? 8.598   -20.743 7.816   1.00 59.21 375 A 1 
ATOM 2954 C CD  . LYS A 1 375 ? 8.077   -19.384 7.392   1.00 57.51 375 A 1 
ATOM 2955 C CE  . LYS A 1 375 ? 6.993   -19.530 6.364   1.00 56.72 375 A 1 
ATOM 2956 N NZ  . LYS A 1 375 ? 6.597   -18.191 5.901   1.00 52.05 375 A 1 
ATOM 2957 N N   . LYS A 1 376 ? 12.678  -21.299 10.116  1.00 58.43 376 A 1 
ATOM 2958 C CA  . LYS A 1 376 ? 14.136  -21.219 10.304  1.00 55.11 376 A 1 
ATOM 2959 C C   . LYS A 1 376 ? 14.816  -22.582 10.138  1.00 55.37 376 A 1 
ATOM 2960 O O   . LYS A 1 376 ? 15.998  -22.633 9.828   1.00 51.01 376 A 1 
ATOM 2961 C CB  . LYS A 1 376 ? 14.472  -20.612 11.675  1.00 50.10 376 A 1 
ATOM 2962 C CG  . LYS A 1 376 ? 14.066  -19.137 11.789  1.00 47.60 376 A 1 
ATOM 2963 C CD  . LYS A 1 376 ? 14.566  -18.550 13.118  1.00 42.49 376 A 1 
ATOM 2964 C CE  . LYS A 1 376 ? 14.246  -17.059 13.204  1.00 40.68 376 A 1 
ATOM 2965 N NZ  . LYS A 1 376 ? 14.734  -16.469 14.477  1.00 34.95 376 A 1 
ATOM 2966 N N   . GLU A 1 377 ? 14.066  -23.670 10.282  1.00 54.05 377 A 1 
ATOM 2967 C CA  . GLU A 1 377 ? 14.514  -25.050 10.075  1.00 55.39 377 A 1 
ATOM 2968 C C   . GLU A 1 377 ? 14.272  -25.537 8.630   1.00 57.41 377 A 1 
ATOM 2969 O O   . GLU A 1 377 ? 14.379  -26.724 8.334   1.00 53.10 377 A 1 
ATOM 2970 C CB  . GLU A 1 377 ? 13.830  -25.974 11.099  1.00 52.36 377 A 1 
ATOM 2971 C CG  . GLU A 1 377 ? 14.046  -25.542 12.556  1.00 47.20 377 A 1 
ATOM 2972 C CD  . GLU A 1 377 ? 13.279  -26.420 13.558  1.00 40.51 377 A 1 
ATOM 2973 O OE1 . GLU A 1 377 ? 13.456  -26.188 14.773  1.00 38.05 377 A 1 
ATOM 2974 O OE2 . GLU A 1 377 ? 12.496  -27.295 13.112  1.00 41.40 377 A 1 
ATOM 2975 N N   . GLY A 1 378 ? 13.934  -24.627 7.700   1.00 65.43 378 A 1 
ATOM 2976 C CA  . GLY A 1 378 ? 13.699  -24.939 6.287   1.00 66.52 378 A 1 
ATOM 2977 C C   . GLY A 1 378 ? 12.308  -25.500 5.965   1.00 70.69 378 A 1 
ATOM 2978 O O   . GLY A 1 378 ? 12.100  -26.009 4.863   1.00 64.97 378 A 1 
ATOM 2979 N N   . GLN A 1 379 ? 11.348  -25.421 6.899   1.00 69.43 379 A 1 
ATOM 2980 C CA  . GLN A 1 379 ? 9.963   -25.819 6.645   1.00 72.65 379 A 1 
ATOM 2981 C C   . GLN A 1 379 ? 9.234   -24.787 5.772   1.00 76.69 379 A 1 
ATOM 2982 O O   . GLN A 1 379 ? 9.516   -23.589 5.818   1.00 72.76 379 A 1 
ATOM 2983 C CB  . GLN A 1 379 ? 9.210   -26.041 7.968   1.00 68.79 379 A 1 
ATOM 2984 C CG  . GLN A 1 379 ? 9.821   -27.153 8.827   1.00 63.00 379 A 1 
ATOM 2985 C CD  . GLN A 1 379 ? 9.768   -28.525 8.161   1.00 57.07 379 A 1 
ATOM 2986 O OE1 . GLN A 1 379 ? 8.839   -28.873 7.453   1.00 53.92 379 A 1 
ATOM 2987 N NE2 . GLN A 1 379 ? 10.762  -29.357 8.351   1.00 52.17 379 A 1 
ATOM 2988 N N   . LYS A 1 380 ? 8.247   -25.265 4.984   1.00 72.58 380 A 1 
ATOM 2989 C CA  . LYS A 1 380 ? 7.464   -24.418 4.071   1.00 75.46 380 A 1 
ATOM 2990 C C   . LYS A 1 380 ? 6.522   -23.449 4.794   1.00 78.22 380 A 1 
ATOM 2991 O O   . LYS A 1 380 ? 6.173   -22.417 4.226   1.00 72.58 380 A 1 
ATOM 2992 C CB  . LYS A 1 380 ? 6.628   -25.304 3.134   1.00 71.77 380 A 1 
ATOM 2993 C CG  . LYS A 1 380 ? 7.426   -26.183 2.165   1.00 71.34 380 A 1 
ATOM 2994 C CD  . LYS A 1 380 ? 6.389   -26.918 1.302   1.00 70.00 380 A 1 
ATOM 2995 C CE  . LYS A 1 380 ? 6.938   -27.899 0.279   1.00 65.12 380 A 1 
ATOM 2996 N NZ  . LYS A 1 380 ? 5.794   -28.524 -0.441  1.00 58.90 380 A 1 
ATOM 2997 N N   . ARG A 1 381 ? 6.078   -23.802 6.017   1.00 77.74 381 A 1 
ATOM 2998 C CA  . ARG A 1 381 ? 5.084   -23.070 6.817   1.00 77.49 381 A 1 
ATOM 2999 C C   . ARG A 1 381 ? 5.563   -22.888 8.257   1.00 77.30 381 A 1 
ATOM 3000 O O   . ARG A 1 381 ? 6.470   -23.590 8.710   1.00 70.04 381 A 1 
ATOM 3001 C CB  . ARG A 1 381 ? 3.722   -23.790 6.753   1.00 74.65 381 A 1 
ATOM 3002 C CG  . ARG A 1 381 ? 3.195   -23.969 5.324   1.00 74.91 381 A 1 
ATOM 3003 C CD  . ARG A 1 381 ? 1.766   -24.526 5.323   1.00 72.41 381 A 1 
ATOM 3004 N NE  . ARG A 1 381 ? 1.315   -24.852 3.959   1.00 69.98 381 A 1 
ATOM 3005 C CZ  . ARG A 1 381 ? 0.066   -25.036 3.557   1.00 65.65 381 A 1 
ATOM 3006 N NH1 . ARG A 1 381 ? -0.954  -24.930 4.356   1.00 61.29 381 A 1 
ATOM 3007 N NH2 . ARG A 1 381 ? -0.183  -25.338 2.317   1.00 61.06 381 A 1 
ATOM 3008 N N   . CYS A 1 382 ? 4.948   -21.948 8.976   1.00 76.36 382 A 1 
ATOM 3009 C CA  . CYS A 1 382 ? 5.278   -21.672 10.378  1.00 73.19 382 A 1 
ATOM 3010 C C   . CYS A 1 382 ? 4.904   -22.818 11.336  1.00 71.33 382 A 1 
ATOM 3011 O O   . CYS A 1 382 ? 5.521   -22.931 12.396  1.00 67.91 382 A 1 
ATOM 3012 C CB  . CYS A 1 382 ? 4.594   -20.368 10.806  1.00 72.40 382 A 1 
ATOM 3013 S SG  . CYS A 1 382 ? 5.358   -18.910 10.030  1.00 69.62 382 A 1 
ATOM 3014 N N   . PHE A 1 383 ? 3.902   -23.641 10.979  1.00 79.30 383 A 1 
ATOM 3015 C CA  . PHE A 1 383 ? 3.458   -24.816 11.730  1.00 76.67 383 A 1 
ATOM 3016 C C   . PHE A 1 383 ? 2.901   -25.894 10.801  1.00 68.99 383 A 1 
ATOM 3017 O O   . PHE A 1 383 ? 2.461   -25.560 9.677   1.00 61.74 383 A 1 
ATOM 3018 C CB  . PHE A 1 383 ? 2.464   -24.400 12.822  1.00 73.39 383 A 1 
ATOM 3019 C CG  . PHE A 1 383 ? 1.246   -23.640 12.330  1.00 75.56 383 A 1 
ATOM 3020 C CD1 . PHE A 1 383 ? 1.227   -22.234 12.384  1.00 75.32 383 A 1 
ATOM 3021 C CD2 . PHE A 1 383 ? 0.128   -24.332 11.845  1.00 74.56 383 A 1 
ATOM 3022 C CE1 . PHE A 1 383 ? 0.094   -21.525 11.962  1.00 71.52 383 A 1 
ATOM 3023 C CE2 . PHE A 1 383 ? -1.006  -23.619 11.418  1.00 76.59 383 A 1 
ATOM 3024 C CZ  . PHE A 1 383 ? -1.025  -22.214 11.480  1.00 75.39 383 A 1 
ATOM 3025 O OXT . PHE A 1 383 ? 2.925   -27.062 11.252  1.00 74.01 383 A 1 
#
