# 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_if13165
#
_entry.id if13165
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n ASN 3   
1 n ARG 4   
1 n THR 5   
1 n VAL 6   
1 n ASN 7   
1 n LEU 8   
1 n LEU 9   
1 n ARG 10  
1 n MET 11  
1 n ASN 12  
1 n GLU 13  
1 n LEU 14  
1 n ASN 15  
1 n MET 16  
1 n MET 17  
1 n ASN 18  
1 n GLU 19  
1 n MET 20  
1 n GLU 21  
1 n GLY 22  
1 n ASP 23  
1 n GLY 24  
1 n GLU 25  
1 n MET 26  
1 n ALA 27  
1 n GLY 28  
1 n ARG 29  
1 n ARG 30  
1 n PHE 31  
1 n MET 32  
1 n GLU 33  
1 n GLN 34  
1 n ALA 35  
1 n LEU 36  
1 n SER 37  
1 n ASP 38  
1 n TRP 39  
1 n MET 40  
1 n ARG 41  
1 n GLY 42  
1 n THR 43  
1 n GLY 44  
1 n PRO 45  
1 n ASP 46  
1 n SER 47  
1 n ASP 48  
1 n ILE 49  
1 n VAL 50  
1 n ILE 51  
1 n SER 52  
1 n SER 53  
1 n ARG 54  
1 n ILE 55  
1 n ARG 56  
1 n VAL 57  
1 n ALA 58  
1 n ARG 59  
1 n ASN 60  
1 n LEU 61  
1 n SER 62  
1 n GLY 63  
1 n LEU 64  
1 n PRO 65  
1 n PHE 66  
1 n PRO 67  
1 n LEU 68  
1 n LEU 69  
1 n ALA 70  
1 n THR 71  
1 n ASN 72  
1 n GLN 73  
1 n GLN 74  
1 n SER 75  
1 n ALA 76  
1 n GLU 77  
1 n VAL 78  
1 n LEU 79  
1 n ASP 80  
1 n HIS 81  
1 n LEU 82  
1 n THR 83  
1 n ALA 84  
1 n VAL 85  
1 n VAL 86  
1 n ASP 87  
1 n GLU 88  
1 n PRO 89  
1 n ASP 90  
1 n PHE 91  
1 n ALA 92  
1 n ALA 93  
1 n ILE 94  
1 n ASN 95  
1 n HIS 96  
1 n PHE 97  
1 n HIS 98  
1 n LYS 99  
1 n PHE 100 
1 n SER 101 
1 n LEU 102 
1 n ALA 103 
1 n GLU 104 
1 n MET 105 
1 n ASN 106 
1 n ASP 107 
1 n THR 108 
1 n GLU 109 
1 n LYS 110 
1 n GLN 111 
1 n VAL 112 
1 n LEU 113 
1 n VAL 114 
1 n GLU 115 
1 n LYS 116 
1 n HIS 117 
1 n LEU 118 
1 n ILE 119 
1 n SER 120 
1 n PRO 121 
1 n SER 122 
1 n LEU 123 
1 n VAL 124 
1 n ASN 125 
1 n GLU 126 
1 n SER 127 
1 n ARG 128 
1 n ASN 129 
1 n GLY 130 
1 n PHE 131 
1 n VAL 132 
1 n ILE 133 
1 n LEU 134 
1 n SER 135 
1 n ASP 136 
1 n ASP 137 
1 n GLU 138 
1 n SER 139 
1 n ILE 140 
1 n SER 141 
1 n ILE 142 
1 n MET 143 
1 n ILE 144 
1 n ASN 145 
1 n GLU 146 
1 n GLU 147 
1 n ASP 148 
1 n HIS 149 
1 n LEU 150 
1 n ARG 151 
1 n ILE 152 
1 n GLN 153 
1 n CYS 154 
1 n LEU 155 
1 n TYR 156 
1 n PRO 157 
1 n GLY 158 
1 n LEU 159 
1 n GLN 160 
1 n ILE 161 
1 n ARG 162 
1 n GLU 163 
1 n ALA 164 
1 n TRP 165 
1 n GLU 166 
1 n GLN 167 
1 n ALA 168 
1 n SER 169 
1 n ARG 170 
1 n ILE 171 
1 n ASP 172 
1 n ASP 173 
1 n VAL 174 
1 n PHE 175 
1 n GLU 176 
1 n THR 177 
1 n HIS 178 
1 n VAL 179 
1 n ASP 180 
1 n TYR 181 
1 n ALA 182 
1 n PHE 183 
1 n ASP 184 
1 n GLU 185 
1 n LYS 186 
1 n ARG 187 
1 n GLY 188 
1 n TYR 189 
1 n LEU 190 
1 n THR 191 
1 n SER 192 
1 n CYS 193 
1 n PRO 194 
1 n THR 195 
1 n ASN 196 
1 n VAL 197 
1 n GLY 198 
1 n THR 199 
1 n GLY 200 
1 n ILE 201 
1 n ARG 202 
1 n ALA 203 
1 n SER 204 
1 n VAL 205 
1 n MET 206 
1 n MET 207 
1 n HIS 208 
1 n LEU 209 
1 n PRO 210 
1 n ALA 211 
1 n LEU 212 
1 n VAL 213 
1 n MET 214 
1 n THR 215 
1 n GLN 216 
1 n GLN 217 
1 n ILE 218 
1 n ASN 219 
1 n ARG 220 
1 n ILE 221 
1 n LEU 222 
1 n GLN 223 
1 n ALA 224 
1 n VAL 225 
1 n THR 226 
1 n GLN 227 
1 n VAL 228 
1 n GLY 229 
1 n LEU 230 
1 n ALA 231 
1 n VAL 232 
1 n ARG 233 
1 n GLY 234 
1 n ILE 235 
1 n TYR 236 
1 n GLY 237 
1 n GLU 238 
1 n GLY 239 
1 n SER 240 
1 n GLU 241 
1 n ALA 242 
1 n ILE 243 
1 n GLY 244 
1 n ASN 245 
1 n LEU 246 
1 n PHE 247 
1 n GLN 248 
1 n ILE 249 
1 n SER 250 
1 n ASN 251 
1 n GLN 252 
1 n ILE 253 
1 n THR 254 
1 n LEU 255 
1 n GLY 256 
1 n GLN 257 
1 n SER 258 
1 n GLU 259 
1 n THR 260 
1 n GLU 261 
1 n ILE 262 
1 n ILE 263 
1 n ASP 264 
1 n ASN 265 
1 n LEU 266 
1 n TYR 267 
1 n SER 268 
1 n VAL 269 
1 n VAL 270 
1 n LYS 271 
1 n GLN 272 
1 n ILE 273 
1 n ILE 274 
1 n GLU 275 
1 n HIS 276 
1 n GLU 277 
1 n LYS 278 
1 n ALA 279 
1 n ALA 280 
1 n ARG 281 
1 n GLU 282 
1 n LEU 283 
1 n LEU 284 
1 n LEU 285 
1 n SER 286 
1 n ASP 287 
1 n GLY 288 
1 n ARG 289 
1 n THR 290 
1 n ARG 291 
1 n LEU 292 
1 n THR 293 
1 n ASP 294 
1 n ARG 295 
1 n VAL 296 
1 n CYS 297 
1 n ARG 298 
1 n SER 299 
1 n PHE 300 
1 n GLY 301 
1 n ILE 302 
1 n MET 303 
1 n LYS 304 
1 n HIS 305 
1 n ALA 306 
1 n ALA 307 
1 n ILE 308 
1 n MET 309 
1 n ASP 310 
1 n SER 311 
1 n LYS 312 
1 n GLU 313 
1 n ALA 314 
1 n ALA 315 
1 n GLN 316 
1 n ARG 317 
1 n LEU 318 
1 n SER 319 
1 n ASP 320 
1 n ILE 321 
1 n ARG 322 
1 n LEU 323 
1 n GLY 324 
1 n SER 325 
1 n ASP 326 
1 n LEU 327 
1 n ASN 328 
1 n ILE 329 
1 n LEU 330 
1 n ASN 331 
1 n HIS 332 
1 n ILE 333 
1 n HIS 334 
1 n SER 335 
1 n SER 336 
1 n GLU 337 
1 n LEU 338 
1 n ASN 339 
1 n GLU 340 
1 n LEU 341 
1 n LEU 342 
1 n VAL 343 
1 n MET 344 
1 n THR 345 
1 n GLN 346 
1 n PRO 347 
1 n GLY 348 
1 n PHE 349 
1 n LEU 350 
1 n GLN 351 
1 n HIS 352 
1 n ILE 353 
1 n TYR 354 
1 n ASN 355 
1 n LYS 356 
1 n SER 357 
1 n LEU 358 
1 n SER 359 
1 n THR 360 
1 n ASP 361 
1 n GLU 362 
1 n ARG 363 
1 n ASP 364 
1 n VAL 365 
1 n TYR 366 
1 n ARG 367 
1 n ALA 368 
1 n ARG 369 
1 n LEU 370 
1 n ILE 371 
1 n ARG 372 
1 n GLU 373 
1 n THR 374 
1 n LEU 375 
1 n SER 376 
1 n LYS 377 
1 n SER 378 
1 n LYS 379 
1 n SER 380 
1 n LYS 381 
1 n SER 382 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:10:03)"
_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 85.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n SER . 382 A 382 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -0.119  40.383  0.835   1.00 31.75 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -0.660  39.360  1.768   1.00 41.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -2.104  38.930  1.441   1.00 43.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -2.513  37.882  1.899   1.00 41.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -0.438  39.759  3.243   1.00 39.07 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -0.826  38.682  4.246   1.00 34.90 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.062   40.050  3.468   1.00 38.51 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -2.856  39.597  0.564   1.00 30.32 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -4.261  39.257  0.223   1.00 39.26 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -4.493  38.351  -1.012  1.00 39.63 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -5.634  38.012  -1.257  1.00 38.00 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -5.113  40.542  0.180   1.00 38.59 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -6.000  40.669  1.426   1.00 36.15 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -6.825  41.962  1.398   1.00 33.25 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -7.765  42.051  2.533   1.00 30.51 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -8.542  43.079  2.834   1.00 28.55 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -8.527  44.181  2.136   1.00 25.96 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -9.358  43.016  3.846   1.00 26.58 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? -3.467  37.891  -1.735  1.00 33.66 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? -3.622  37.185  -3.030  1.00 41.00 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? -3.155  35.709  -3.071  1.00 40.87 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? -2.954  35.180  -4.159  1.00 38.81 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? -3.015  38.044  -4.169  1.00 39.99 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? -4.016  38.985  -4.820  1.00 36.28 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? -5.131  39.145  -4.380  1.00 34.23 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? -3.630  39.663  -5.874  1.00 33.57 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -2.968  35.015  -1.932  1.00 31.07 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -2.497  33.602  -1.933  1.00 35.32 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -3.366  32.601  -1.154  1.00 34.55 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -3.012  31.431  -1.094  1.00 33.54 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -1.006  33.525  -1.557  1.00 34.71 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -0.094  33.918  -2.731  1.00 32.30 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 1.376   33.646  -2.393  1.00 30.25 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 2.273   33.986  -3.516  1.00 27.62 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 3.584   33.814  -3.560  1.00 26.20 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 4.250   33.306  -2.562  1.00 23.87 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 4.264   34.152  -4.622  1.00 24.08 4   A 1 
ATOM 38   N N   . THR A 1 5   ? -4.527  33.022  -0.648  1.00 36.54 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? -5.514  32.118  -0.009  1.00 37.86 5   A 1 
ATOM 40   C C   . THR A 1 5   ? -6.406  31.382  -1.028  1.00 37.71 5   A 1 
ATOM 41   O O   . THR A 1 5   ? -7.281  30.619  -0.645  1.00 37.05 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? -6.362  32.905  1.015   1.00 37.47 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? -5.560  33.866  1.677   1.00 34.77 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? -6.952  32.027  2.116   1.00 35.51 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -6.179  31.592  -2.328  1.00 35.93 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -7.107  31.195  -3.402  1.00 37.74 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -6.882  29.757  -3.901  1.00 37.83 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -7.817  29.160  -4.415  1.00 36.56 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -7.065  32.251  -4.534  1.00 35.95 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -8.022  31.963  -5.693  1.00 32.56 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -7.440  33.643  -3.994  1.00 35.10 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? -5.710  29.129  -3.724  1.00 40.81 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? -5.414  27.853  -4.407  1.00 44.68 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? -6.044  26.597  -3.780  1.00 44.49 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? -6.304  25.650  -4.509  1.00 43.20 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? -3.893  27.699  -4.616  1.00 42.84 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? -3.393  28.407  -5.869  1.00 38.30 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? -4.127  29.056  -6.596  1.00 35.53 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? -2.120  28.323  -6.158  1.00 33.45 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -6.327  26.568  -2.475  1.00 41.98 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -6.933  25.390  -1.823  1.00 43.15 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -8.473  25.417  -1.813  1.00 42.94 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -9.093  24.361  -1.777  1.00 41.79 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -6.344  25.245  -0.407  1.00 40.92 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -5.091  24.351  -0.377  1.00 38.20 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -4.150  24.763  0.760   1.00 35.25 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -5.466  22.887  -0.193  1.00 36.81 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -9.089  26.613  -1.880  1.00 38.79 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -10.520 26.742  -2.198  1.00 40.11 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -10.776 26.435  -3.679  1.00 40.01 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -11.763 25.777  -3.988  1.00 38.91 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -11.019 28.146  -1.804  1.00 38.03 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -11.283 28.286  -0.293  1.00 35.70 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -11.323 29.757  0.116   1.00 32.99 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -12.620 27.651  0.103   1.00 36.40 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? -9.836  26.790  -4.563  1.00 38.80 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? -9.893  26.418  -5.981  1.00 41.77 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? -9.921  24.916  -6.214  1.00 41.93 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? -10.605 24.538  -7.137  1.00 41.37 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? -8.750  27.050  -6.787  1.00 39.66 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? -9.213  28.312  -7.516  1.00 35.20 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? -8.056  28.894  -8.337  1.00 32.93 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? -8.522  29.983  -9.208  1.00 29.63 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? -7.790  30.639  -10.093 1.00 27.84 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? -6.516  30.404  -10.244 1.00 25.91 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? -8.337  31.542  -10.855 1.00 25.68 10  A 1 
ATOM 87   N N   . MET A 1 11  ? -9.263  24.049  -5.446  1.00 43.43 11  A 1 
ATOM 88   C CA  . MET A 1 11  ? -9.325  22.597  -5.702  1.00 45.49 11  A 1 
ATOM 89   C C   . MET A 1 11  ? -10.737 22.022  -5.495  1.00 46.37 11  A 1 
ATOM 90   O O   . MET A 1 11  ? -11.172 21.204  -6.296  1.00 45.85 11  A 1 
ATOM 91   C CB  . MET A 1 11  ? -8.294  21.828  -4.863  1.00 43.83 11  A 1 
ATOM 92   C CG  . MET A 1 11  ? -6.882  21.988  -5.436  1.00 40.08 11  A 1 
ATOM 93   S SD  . MET A 1 11  ? -5.610  21.014  -4.579  1.00 37.09 11  A 1 
ATOM 94   C CE  . MET A 1 11  ? -5.833  19.408  -5.407  1.00 35.56 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? -11.487 22.499  -4.494  1.00 44.32 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? -12.887 22.082  -4.317  1.00 47.03 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? -13.846 22.779  -5.303  1.00 46.59 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? -14.836 22.180  -5.710  1.00 45.42 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? -13.319 22.316  -2.858  1.00 45.15 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? -12.796 21.277  -1.878  1.00 40.44 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? -12.094 20.337  -2.184  1.00 37.68 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? -13.132 21.412  -0.622  1.00 36.85 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? -13.560 24.021  -5.707  1.00 42.02 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? -14.342 24.728  -6.737  1.00 44.53 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? -14.002 24.239  -8.157  1.00 44.13 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? -14.899 24.162  -8.988  1.00 44.30 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? -14.146 26.248  -6.607  1.00 44.15 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? -14.893 26.847  -5.400  1.00 40.08 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? -14.620 28.350  -5.176  1.00 37.65 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? -15.408 28.980  -4.436  1.00 35.31 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? -13.588 28.862  -5.676  1.00 39.07 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? -12.754 23.834  -8.429  1.00 43.76 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? -12.346 23.168  -9.675  1.00 44.13 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? -13.000 21.795  -9.813  1.00 44.06 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? -13.435 21.480  -10.910 1.00 43.05 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? -10.806 23.045  -9.768  1.00 42.56 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? -10.131 24.290  -10.380 1.00 40.29 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? -8.707  24.480  -9.852  1.00 37.70 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? -10.039 24.163  -11.897 1.00 41.38 14  A 1 
ATOM 120  N N   . ASN A 1 15  ? -13.165 21.027  -8.725  1.00 43.18 15  A 1 
ATOM 121  C CA  . ASN A 1 15  ? -13.911 19.763  -8.787  1.00 46.37 15  A 1 
ATOM 122  C C   . ASN A 1 15  ? -15.382 19.982  -9.188  1.00 45.47 15  A 1 
ATOM 123  O O   . ASN A 1 15  ? -15.916 19.191  -9.953  1.00 44.94 15  A 1 
ATOM 124  C CB  . ASN A 1 15  ? -13.792 19.013  -7.445  1.00 45.25 15  A 1 
ATOM 125  C CG  . ASN A 1 15  ? -12.452 18.313  -7.251  1.00 40.32 15  A 1 
ATOM 126  O OD1 . ASN A 1 15  ? -11.567 18.314  -8.085  1.00 38.17 15  A 1 
ATOM 127  N ND2 . ASN A 1 15  ? -12.251 17.676  -6.126  1.00 36.55 15  A 1 
ATOM 128  N N   . MET A 1 16  ? -16.016 21.086  -8.759  1.00 43.30 16  A 1 
ATOM 129  C CA  . MET A 1 16  ? -17.390 21.411  -9.192  1.00 45.69 16  A 1 
ATOM 130  C C   . MET A 1 16  ? -17.466 22.078  -10.580 1.00 45.72 16  A 1 
ATOM 131  O O   . MET A 1 16  ? -18.526 22.047  -11.204 1.00 46.09 16  A 1 
ATOM 132  C CB  . MET A 1 16  ? -18.090 22.303  -8.156  1.00 44.85 16  A 1 
ATOM 133  C CG  . MET A 1 16  ? -18.503 21.537  -6.892  1.00 39.91 16  A 1 
ATOM 134  S SD  . MET A 1 16  ? -19.919 22.268  -5.998  1.00 36.07 16  A 1 
ATOM 135  C CE  . MET A 1 16  ? -19.336 23.960  -5.723  1.00 33.06 16  A 1 
ATOM 136  N N   . MET A 1 17  ? -16.394 22.701  -11.066 1.00 44.09 17  A 1 
ATOM 137  C CA  . MET A 1 17  ? -16.363 23.320  -12.400 1.00 45.29 17  A 1 
ATOM 138  C C   . MET A 1 17  ? -15.905 22.343  -13.495 1.00 45.49 17  A 1 
ATOM 139  O O   . MET A 1 17  ? -16.424 22.420  -14.606 1.00 45.15 17  A 1 
ATOM 140  C CB  . MET A 1 17  ? -15.524 24.607  -12.384 1.00 43.46 17  A 1 
ATOM 141  C CG  . MET A 1 17  ? -16.221 25.731  -11.601 1.00 40.05 17  A 1 
ATOM 142  S SD  . MET A 1 17  ? -15.367 27.343  -11.599 1.00 37.44 17  A 1 
ATOM 143  C CE  . MET A 1 17  ? -15.891 27.966  -13.224 1.00 35.42 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? -15.032 21.374  -13.168 1.00 40.98 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? -14.599 20.320  -14.101 1.00 43.14 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? -15.700 19.288  -14.408 1.00 42.05 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? -15.603 18.589  -15.413 1.00 40.93 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? -13.338 19.624  -13.550 1.00 41.95 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? -12.054 20.433  -13.673 1.00 37.64 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? -11.991 21.546  -14.170 1.00 35.32 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? -10.957 19.881  -13.215 1.00 34.33 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? -16.777 19.222  -13.612 1.00 40.19 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? -17.978 18.445  -13.972 1.00 41.78 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? -18.780 19.069  -15.138 1.00 40.70 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? -19.684 18.420  -15.672 1.00 38.92 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? -18.877 18.243  -12.733 1.00 40.42 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? -18.357 17.152  -11.775 1.00 35.74 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? -19.286 16.889  -10.569 1.00 33.68 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? -19.070 15.862  -9.884  1.00 30.89 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? -20.203 17.708  -10.313 1.00 32.41 19  A 1 
ATOM 161  N N   . MET A 1 20  ? -18.475 20.309  -15.562 1.00 38.70 20  A 1 
ATOM 162  C CA  . MET A 1 20  ? -19.235 21.021  -16.604 1.00 40.40 20  A 1 
ATOM 163  C C   . MET A 1 20  ? -18.465 21.342  -17.896 1.00 39.91 20  A 1 
ATOM 164  O O   . MET A 1 20  ? -19.111 21.724  -18.875 1.00 39.13 20  A 1 
ATOM 165  C CB  . MET A 1 20  ? -19.913 22.271  -16.020 1.00 38.75 20  A 1 
ATOM 166  C CG  . MET A 1 20  ? -21.111 21.904  -15.131 1.00 35.65 20  A 1 
ATOM 167  S SD  . MET A 1 20  ? -22.278 23.269  -14.818 1.00 32.06 20  A 1 
ATOM 168  C CE  . MET A 1 20  ? -21.231 24.352  -13.817 1.00 30.59 20  A 1 
ATOM 169  N N   . GLU A 1 21  ? -17.148 21.164  -17.950 1.00 34.40 21  A 1 
ATOM 170  C CA  . GLU A 1 21  ? -16.369 21.334  -19.188 1.00 34.64 21  A 1 
ATOM 171  C C   . GLU A 1 21  ? -15.517 20.090  -19.457 1.00 34.77 21  A 1 
ATOM 172  O O   . GLU A 1 21  ? -14.568 19.779  -18.740 1.00 33.66 21  A 1 
ATOM 173  C CB  . GLU A 1 21  ? -15.557 22.644  -19.167 1.00 32.75 21  A 1 
ATOM 174  C CG  . GLU A 1 21  ? -16.476 23.873  -19.346 1.00 29.19 21  A 1 
ATOM 175  C CD  . GLU A 1 21  ? -15.738 25.222  -19.456 1.00 27.06 21  A 1 
ATOM 176  O OE1 . GLU A 1 21  ? -16.391 26.205  -19.883 1.00 24.20 21  A 1 
ATOM 177  O OE2 . GLU A 1 21  ? -14.542 25.294  -19.100 1.00 27.92 21  A 1 
ATOM 178  N N   . GLY A 1 22  ? -15.929 19.320  -20.459 1.00 30.60 22  A 1 
ATOM 179  C CA  . GLY A 1 22  ? -15.320 18.036  -20.795 1.00 31.60 22  A 1 
ATOM 180  C C   . GLY A 1 22  ? -13.903 18.160  -21.342 1.00 32.78 22  A 1 
ATOM 181  O O   . GLY A 1 22  ? -13.716 18.626  -22.457 1.00 30.96 22  A 1 
ATOM 182  N N   . ASP A 1 23  ? -12.960 17.600  -20.591 1.00 37.03 23  A 1 
ATOM 183  C CA  . ASP A 1 23  ? -11.670 17.112  -21.092 1.00 37.99 23  A 1 
ATOM 184  C C   . ASP A 1 23  ? -11.513 15.647  -20.661 1.00 38.85 23  A 1 
ATOM 185  O O   . ASP A 1 23  ? -11.158 15.325  -19.521 1.00 37.21 23  A 1 
ATOM 186  C CB  . ASP A 1 23  ? -10.508 18.007  -20.614 1.00 35.06 23  A 1 
ATOM 187  C CG  . ASP A 1 23  ? -10.095 19.104  -21.608 1.00 32.01 23  A 1 
ATOM 188  O OD1 . ASP A 1 23  ? -10.352 18.936  -22.821 1.00 29.96 23  A 1 
ATOM 189  O OD2 . ASP A 1 23  ? -9.439  20.067  -21.151 1.00 28.45 23  A 1 
ATOM 190  N N   . GLY A 1 24  ? -11.830 14.729  -21.565 1.00 39.81 24  A 1 
ATOM 191  C CA  . GLY A 1 24  ? -11.837 13.278  -21.310 1.00 41.37 24  A 1 
ATOM 192  C C   . GLY A 1 24  ? -10.473 12.652  -20.977 1.00 43.73 24  A 1 
ATOM 193  O O   . GLY A 1 24  ? -10.438 11.487  -20.586 1.00 42.17 24  A 1 
ATOM 194  N N   . GLU A 1 25  ? -9.367  13.395  -21.070 1.00 45.18 25  A 1 
ATOM 195  C CA  . GLU A 1 25  ? -8.023  12.919  -20.699 1.00 46.20 25  A 1 
ATOM 196  C C   . GLU A 1 25  ? -7.736  13.003  -19.184 1.00 47.92 25  A 1 
ATOM 197  O O   . GLU A 1 25  ? -6.993  12.174  -18.652 1.00 45.92 25  A 1 
ATOM 198  C CB  . GLU A 1 25  ? -6.950  13.689  -21.490 1.00 43.56 25  A 1 
ATOM 199  C CG  . GLU A 1 25  ? -6.564  12.970  -22.792 1.00 38.15 25  A 1 
ATOM 200  C CD  . GLU A 1 25  ? -5.420  13.661  -23.549 1.00 35.01 25  A 1 
ATOM 201  O OE1 . GLU A 1 25  ? -4.717  12.952  -24.311 1.00 30.85 25  A 1 
ATOM 202  O OE2 . GLU A 1 25  ? -5.251  14.886  -23.368 1.00 32.92 25  A 1 
ATOM 203  N N   . MET A 1 26  ? -8.329  13.961  -18.456 1.00 43.50 26  A 1 
ATOM 204  C CA  . MET A 1 26  ? -8.087  14.150  -17.017 1.00 46.03 26  A 1 
ATOM 205  C C   . MET A 1 26  ? -8.961  13.243  -16.137 1.00 49.52 26  A 1 
ATOM 206  O O   . MET A 1 26  ? -8.551  12.889  -15.029 1.00 48.17 26  A 1 
ATOM 207  C CB  . MET A 1 26  ? -8.276  15.625  -16.650 1.00 42.87 26  A 1 
ATOM 208  C CG  . MET A 1 26  ? -7.135  16.501  -17.188 1.00 36.86 26  A 1 
ATOM 209  S SD  . MET A 1 26  ? -5.499  16.243  -16.422 1.00 33.19 26  A 1 
ATOM 210  C CE  . MET A 1 26  ? -5.813  16.856  -14.746 1.00 29.23 26  A 1 
ATOM 211  N N   . ALA A 1 27  ? -10.117 12.797  -16.627 1.00 52.16 27  A 1 
ATOM 212  C CA  . ALA A 1 27  ? -11.079 11.983  -15.872 1.00 53.93 27  A 1 
ATOM 213  C C   . ALA A 1 27  ? -10.532 10.604  -15.429 1.00 58.21 27  A 1 
ATOM 214  O O   . ALA A 1 27  ? -11.010 10.040  -14.447 1.00 53.57 27  A 1 
ATOM 215  C CB  . ALA A 1 27  ? -12.345 11.839  -16.728 1.00 47.76 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? -9.511  10.062  -16.105 1.00 65.99 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? -8.899  8.772   -15.751 1.00 70.07 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? -7.765  8.841   -14.718 1.00 76.72 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? -7.349  7.811   -14.190 1.00 71.11 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? -7.220  10.028  -14.401 1.00 74.65 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? -6.017  10.179  -13.555 1.00 79.34 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? -6.329  10.471  -12.081 1.00 81.99 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? -5.635  11.263  -11.436 1.00 76.97 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? -5.020  11.176  -14.174 1.00 76.59 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? -4.476  10.669  -15.514 1.00 76.29 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? -3.355  11.574  -16.029 1.00 73.31 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? -2.850  11.092  -17.330 1.00 71.47 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? -1.732  11.463  -17.932 1.00 66.40 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? -0.952  12.375  -17.449 1.00 62.03 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? -1.368  10.903  -19.042 1.00 62.63 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? -7.324  9.792   -11.527 1.00 81.03 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? -7.751  9.927   -10.116 1.00 81.22 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? -6.585  9.837   -9.123  1.00 82.62 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? -6.565  10.552  -8.118  1.00 78.46 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? -8.808  8.848   -9.827  1.00 77.16 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? -9.287  8.882   -8.375  1.00 70.14 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? -10.313 7.797   -8.064  1.00 67.25 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? -10.461 7.691   -6.611  1.00 60.62 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? -11.351 7.009   -5.927  1.00 54.35 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? -12.317 6.336   -6.472  1.00 51.60 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? -11.271 6.985   -4.642  1.00 46.78 30  A 1 
ATOM 242  N N   . PHE A 1 31  ? -5.587  9.009   -9.417  1.00 84.19 31  A 1 
ATOM 243  C CA  . PHE A 1 31  ? -4.405  8.816   -8.573  1.00 83.54 31  A 1 
ATOM 244  C C   . PHE A 1 31  ? -3.584  10.097  -8.340  1.00 84.61 31  A 1 
ATOM 245  O O   . PHE A 1 31  ? -2.896  10.194  -7.327  1.00 81.75 31  A 1 
ATOM 246  C CB  . PHE A 1 31  ? -3.537  7.695   -9.163  1.00 82.70 31  A 1 
ATOM 247  C CG  . PHE A 1 31  ? -2.914  8.001   -10.509 1.00 84.72 31  A 1 
ATOM 248  C CD1 . PHE A 1 31  ? -3.570  7.644   -11.700 1.00 81.59 31  A 1 
ATOM 249  C CD2 . PHE A 1 31  ? -1.657  8.632   -10.574 1.00 83.04 31  A 1 
ATOM 250  C CE1 . PHE A 1 31  ? -2.982  7.924   -12.944 1.00 80.47 31  A 1 
ATOM 251  C CE2 . PHE A 1 31  ? -1.071  8.914   -11.818 1.00 81.84 31  A 1 
ATOM 252  C CZ  . PHE A 1 31  ? -1.731  8.559   -13.007 1.00 84.53 31  A 1 
ATOM 253  N N   . MET A 1 32  ? -3.677  11.091  -9.221  1.00 78.91 32  A 1 
ATOM 254  C CA  . MET A 1 32  ? -3.051  12.408  -9.058  1.00 78.80 32  A 1 
ATOM 255  C C   . MET A 1 32  ? -3.955  13.383  -8.294  1.00 79.15 32  A 1 
ATOM 256  O O   . MET A 1 32  ? -3.466  14.211  -7.530  1.00 74.75 32  A 1 
ATOM 257  C CB  . MET A 1 32  ? -2.698  13.002  -10.433 1.00 76.84 32  A 1 
ATOM 258  C CG  . MET A 1 32  ? -1.647  12.185  -11.183 1.00 74.38 32  A 1 
ATOM 259  S SD  . MET A 1 32  ? -0.024  12.070  -10.375 1.00 73.57 32  A 1 
ATOM 260  C CE  . MET A 1 32  ? 0.579   13.757  -10.585 1.00 63.22 32  A 1 
ATOM 261  N N   . GLU A 1 33  ? -5.268  13.286  -8.465  1.00 79.70 33  A 1 
ATOM 262  C CA  . GLU A 1 33  ? -6.232  14.235  -7.892  1.00 78.11 33  A 1 
ATOM 263  C C   . GLU A 1 33  ? -6.560  13.933  -6.426  1.00 77.75 33  A 1 
ATOM 264  O O   . GLU A 1 33  ? -6.729  14.841  -5.610  1.00 72.40 33  A 1 
ATOM 265  C CB  . GLU A 1 33  ? -7.522  14.194  -8.710  1.00 74.76 33  A 1 
ATOM 266  C CG  . GLU A 1 33  ? -7.315  14.623  -10.169 1.00 67.90 33  A 1 
ATOM 267  C CD  . GLU A 1 33  ? -8.620  14.593  -10.980 1.00 62.55 33  A 1 
ATOM 268  O OE1 . GLU A 1 33  ? -8.558  15.037  -12.146 1.00 55.78 33  A 1 
ATOM 269  O OE2 . GLU A 1 33  ? -9.648  14.145  -10.422 1.00 56.82 33  A 1 
ATOM 270  N N   . GLN A 1 34  ? -6.654  12.645  -6.078  1.00 78.58 34  A 1 
ATOM 271  C CA  . GLN A 1 34  ? -7.014  12.177  -4.747  1.00 79.15 34  A 1 
ATOM 272  C C   . GLN A 1 34  ? -5.827  11.465  -4.098  1.00 80.96 34  A 1 
ATOM 273  O O   . GLN A 1 34  ? -5.304  10.488  -4.639  1.00 76.93 34  A 1 
ATOM 274  C CB  . GLN A 1 34  ? -8.250  11.268  -4.809  1.00 76.27 34  A 1 
ATOM 275  C CG  . GLN A 1 34  ? -9.465  11.991  -5.414  1.00 72.53 34  A 1 
ATOM 276  C CD  . GLN A 1 34  ? -10.745 11.166  -5.365  1.00 67.49 34  A 1 
ATOM 277  O OE1 . GLN A 1 34  ? -10.890 10.195  -4.634  1.00 61.92 34  A 1 
ATOM 278  N NE2 . GLN A 1 34  ? -11.747 11.546  -6.127  1.00 59.19 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? -5.421  11.914  -2.912  1.00 80.04 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? -4.356  11.251  -2.156  1.00 79.35 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? -4.788  9.860   -1.666  1.00 82.32 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? -4.010  8.911   -1.720  1.00 79.48 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? -3.944  12.160  -0.997  1.00 75.03 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? -6.039  9.731   -1.216  1.00 76.85 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? -6.586  8.473   -0.712  1.00 77.54 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? -7.201  7.624   -1.826  1.00 80.53 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? -8.190  8.020   -2.439  1.00 76.52 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? -7.642  8.754   0.359   1.00 71.67 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? -7.081  9.155   1.725   1.00 67.29 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? -8.251  9.499   2.643   1.00 64.29 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? -6.300  8.017   2.372   1.00 65.99 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -6.689  6.405   -1.965  1.00 80.63 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -7.416  5.295   -2.582  1.00 80.89 37  A 1 
ATOM 294  C C   . SER A 1 37  ? -8.499  4.778   -1.621  1.00 83.06 37  A 1 
ATOM 295  O O   . SER A 1 37  ? -8.354  4.883   -0.399  1.00 81.35 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -6.445  4.167   -2.941  1.00 78.70 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -5.330  4.668   -3.655  1.00 74.34 37  A 1 
ATOM 298  N N   . ASP A 1 38  ? -9.576  4.191   -2.132  1.00 82.71 38  A 1 
ATOM 299  C CA  . ASP A 1 38  ? -10.731 3.802   -1.306  1.00 83.09 38  A 1 
ATOM 300  C C   . ASP A 1 38  ? -10.373 2.752   -0.243  1.00 84.64 38  A 1 
ATOM 301  O O   . ASP A 1 38  ? -10.822 2.838   0.904   1.00 81.74 38  A 1 
ATOM 302  C CB  . ASP A 1 38  ? -11.888 3.356   -2.210  1.00 79.48 38  A 1 
ATOM 303  C CG  . ASP A 1 38  ? -12.611 4.539   -2.879  1.00 75.93 38  A 1 
ATOM 304  O OD1 . ASP A 1 38  ? -12.193 5.716   -2.693  1.00 71.49 38  A 1 
ATOM 305  O OD2 . ASP A 1 38  ? -13.630 4.306   -3.546  1.00 71.19 38  A 1 
ATOM 306  N N   . TRP A 1 39  ? -9.453  1.835   -0.571  1.00 87.95 39  A 1 
ATOM 307  C CA  . TRP A 1 39  ? -8.919  0.842   0.365   1.00 86.94 39  A 1 
ATOM 308  C C   . TRP A 1 39  ? -8.103  1.444   1.523   1.00 87.53 39  A 1 
ATOM 309  O O   . TRP A 1 39  ? -7.833  0.767   2.512   1.00 84.61 39  A 1 
ATOM 310  C CB  . TRP A 1 39  ? -8.093  -0.176  -0.432  1.00 85.17 39  A 1 
ATOM 311  C CG  . TRP A 1 39  ? -6.871  0.369   -1.104  1.00 85.78 39  A 1 
ATOM 312  C CD1 . TRP A 1 39  ? -6.791  0.801   -2.385  1.00 83.31 39  A 1 
ATOM 313  C CD2 . TRP A 1 39  ? -5.536  0.553   -0.541  1.00 87.72 39  A 1 
ATOM 314  N NE1 . TRP A 1 39  ? -5.511  1.240   -2.654  1.00 80.61 39  A 1 
ATOM 315  C CE2 . TRP A 1 39  ? -4.699  1.110   -1.548  1.00 84.24 39  A 1 
ATOM 316  C CE3 . TRP A 1 39  ? -4.958  0.298   0.714   1.00 80.22 39  A 1 
ATOM 317  C CZ2 . TRP A 1 39  ? -3.348  1.411   -1.315  1.00 80.70 39  A 1 
ATOM 318  C CZ3 . TRP A 1 39  ? -3.605  0.598   0.959   1.00 78.46 39  A 1 
ATOM 319  C CH2 . TRP A 1 39  ? -2.805  1.151   -0.048  1.00 77.33 39  A 1 
ATOM 320  N N   . MET A 1 40  ? -7.728  2.726   1.469   1.00 83.29 40  A 1 
ATOM 321  C CA  . MET A 1 40  ? -6.986  3.422   2.532   1.00 81.49 40  A 1 
ATOM 322  C C   . MET A 1 40  ? -7.887  4.164   3.526   1.00 83.56 40  A 1 
ATOM 323  O O   . MET A 1 40  ? -7.387  4.685   4.528   1.00 82.30 40  A 1 
ATOM 324  C CB  . MET A 1 40  ? -5.969  4.402   1.930   1.00 79.12 40  A 1 
ATOM 325  C CG  . MET A 1 40  ? -4.966  3.732   1.004   1.00 74.51 40  A 1 
ATOM 326  S SD  . MET A 1 40  ? -3.712  4.860   0.344   1.00 69.88 40  A 1 
ATOM 327  C CE  . MET A 1 40  ? -2.648  5.028   1.791   1.00 61.29 40  A 1 
ATOM 328  N N   . ARG A 1 41  ? -9.206  4.227   3.301   1.00 87.32 41  A 1 
ATOM 329  C CA  . ARG A 1 41  ? -10.130 5.020   4.136   1.00 85.30 41  A 1 
ATOM 330  C C   . ARG A 1 41  ? -10.310 4.489   5.564   1.00 84.67 41  A 1 
ATOM 331  O O   . ARG A 1 41  ? -10.829 5.219   6.411   1.00 79.75 41  A 1 
ATOM 332  C CB  . ARG A 1 41  ? -11.484 5.170   3.428   1.00 83.94 41  A 1 
ATOM 333  C CG  . ARG A 1 41  ? -11.369 6.011   2.152   1.00 81.30 41  A 1 
ATOM 334  C CD  . ARG A 1 41  ? -12.758 6.219   1.530   1.00 77.21 41  A 1 
ATOM 335  N NE  . ARG A 1 41  ? -12.675 6.915   0.238   1.00 72.75 41  A 1 
ATOM 336  C CZ  . ARG A 1 41  ? -12.555 8.205   -0.005  1.00 65.42 41  A 1 
ATOM 337  N NH1 . ARG A 1 41  ? -12.521 9.098   0.945   1.00 60.46 41  A 1 
ATOM 338  N NH2 . ARG A 1 41  ? -12.456 8.601   -1.241  1.00 60.90 41  A 1 
ATOM 339  N N   . GLY A 1 42  ? -9.874  3.258   5.851   1.00 83.09 42  A 1 
ATOM 340  C CA  . GLY A 1 42  ? -9.980  2.661   7.192   1.00 82.06 42  A 1 
ATOM 341  C C   . GLY A 1 42  ? -11.390 2.182   7.541   1.00 85.76 42  A 1 
ATOM 342  O O   . GLY A 1 42  ? -11.776 2.220   8.702   1.00 80.78 42  A 1 
ATOM 343  N N   . THR A 1 43  ? -12.159 1.751   6.546   1.00 86.41 43  A 1 
ATOM 344  C CA  . THR A 1 43  ? -13.558 1.300   6.701   1.00 85.89 43  A 1 
ATOM 345  C C   . THR A 1 43  ? -13.716 -0.221  6.816   1.00 86.72 43  A 1 
ATOM 346  O O   . THR A 1 43  ? -14.837 -0.715  6.879   1.00 79.54 43  A 1 
ATOM 347  C CB  . THR A 1 43  ? -14.417 1.821   5.539   1.00 81.61 43  A 1 
ATOM 348  O OG1 . THR A 1 43  ? -13.850 1.416   4.309   1.00 77.11 43  A 1 
ATOM 349  C CG2 . THR A 1 43  ? -14.494 3.345   5.525   1.00 75.88 43  A 1 
ATOM 350  N N   . GLY A 1 44  ? -12.615 -0.981  6.813   1.00 90.35 44  A 1 
ATOM 351  C CA  . GLY A 1 44  ? -12.632 -2.446  6.876   1.00 91.19 44  A 1 
ATOM 352  C C   . GLY A 1 44  ? -12.629 -3.012  8.303   1.00 93.19 44  A 1 
ATOM 353  O O   . GLY A 1 44  ? -12.410 -2.275  9.270   1.00 91.68 44  A 1 
ATOM 354  N N   . PRO A 1 45  ? -12.823 -4.332  8.460   1.00 93.43 45  A 1 
ATOM 355  C CA  . PRO A 1 45  ? -12.703 -5.023  9.740   1.00 94.14 45  A 1 
ATOM 356  C C   . PRO A 1 45  ? -11.318 -4.837  10.372  1.00 95.08 45  A 1 
ATOM 357  O O   . PRO A 1 45  ? -10.304 -4.899  9.680   1.00 93.91 45  A 1 
ATOM 358  C CB  . PRO A 1 45  ? -12.971 -6.503  9.438   1.00 93.29 45  A 1 
ATOM 359  C CG  . PRO A 1 45  ? -13.775 -6.474  8.141   1.00 92.15 45  A 1 
ATOM 360  C CD  . PRO A 1 45  ? -13.210 -5.265  7.410   1.00 94.69 45  A 1 
ATOM 361  N N   . ASP A 1 46  ? -11.277 -4.648  11.703  1.00 96.51 46  A 1 
ATOM 362  C CA  . ASP A 1 46  ? -10.051 -4.446  12.490  1.00 96.60 46  A 1 
ATOM 363  C C   . ASP A 1 46  ? -9.159  -3.285  11.979  1.00 96.47 46  A 1 
ATOM 364  O O   . ASP A 1 46  ? -7.943  -3.303  12.159  1.00 95.31 46  A 1 
ATOM 365  C CB  . ASP A 1 46  ? -9.281  -5.775  12.648  1.00 96.65 46  A 1 
ATOM 366  C CG  . ASP A 1 46  ? -10.096 -6.927  13.248  1.00 96.31 46  A 1 
ATOM 367  O OD1 . ASP A 1 46  ? -10.323 -6.946  14.482  1.00 92.89 46  A 1 
ATOM 368  O OD2 . ASP A 1 46  ? -10.418 -7.895  12.517  1.00 93.72 46  A 1 
ATOM 369  N N   . SER A 1 47  ? -9.748  -2.259  11.329  1.00 96.05 47  A 1 
ATOM 370  C CA  . SER A 1 47  ? -9.010  -1.155  10.683  1.00 95.18 47  A 1 
ATOM 371  C C   . SER A 1 47  ? -8.248  -0.233  11.646  1.00 95.10 47  A 1 
ATOM 372  O O   . SER A 1 47  ? -7.387  0.539   11.213  1.00 93.87 47  A 1 
ATOM 373  C CB  . SER A 1 47  ? -9.954  -0.321  9.810   1.00 93.50 47  A 1 
ATOM 374  O OG  . SER A 1 47  ? -11.016 0.224   10.573  1.00 83.52 47  A 1 
ATOM 375  N N   . ASP A 1 48  ? -8.509  -0.332  12.950  1.00 96.05 48  A 1 
ATOM 376  C CA  . ASP A 1 48  ? -7.721  0.300   14.011  1.00 95.92 48  A 1 
ATOM 377  C C   . ASP A 1 48  ? -6.301  -0.294  14.122  1.00 96.27 48  A 1 
ATOM 378  O O   . ASP A 1 48  ? -5.365  0.390   14.536  1.00 95.47 48  A 1 
ATOM 379  C CB  . ASP A 1 48  ? -8.489  0.169   15.341  1.00 95.43 48  A 1 
ATOM 380  C CG  . ASP A 1 48  ? -8.671  -1.282  15.813  1.00 94.31 48  A 1 
ATOM 381  O OD1 . ASP A 1 48  ? -9.156  -2.106  15.005  1.00 90.63 48  A 1 
ATOM 382  O OD2 . ASP A 1 48  ? -8.309  -1.582  16.975  1.00 90.64 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? -6.119  -1.559  13.714  1.00 96.88 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? -4.828  -2.265  13.740  1.00 97.28 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? -4.377  -2.665  12.331  1.00 97.00 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? -3.193  -2.580  12.007  1.00 96.56 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? -4.925  -3.483  14.683  1.00 97.68 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? -5.149  -3.008  16.137  1.00 97.32 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? -3.663  -4.365  14.598  1.00 97.46 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? -5.553  -4.123  17.107  1.00 96.19 49  A 1 
ATOM 391  N N   . VAL A 1 50  ? -5.297  -3.103  11.477  1.00 96.83 50  A 1 
ATOM 392  C CA  . VAL A 1 50  ? -5.013  -3.540  10.107  1.00 96.91 50  A 1 
ATOM 393  C C   . VAL A 1 50  ? -5.300  -2.400  9.140   1.00 96.13 50  A 1 
ATOM 394  O O   . VAL A 1 50  ? -6.439  -1.976  8.979   1.00 95.20 50  A 1 
ATOM 395  C CB  . VAL A 1 50  ? -5.805  -4.799  9.740   1.00 97.09 50  A 1 
ATOM 396  C CG1 . VAL A 1 50  ? -5.423  -5.275  8.338   1.00 96.67 50  A 1 
ATOM 397  C CG2 . VAL A 1 50  ? -5.514  -5.943  10.713  1.00 96.65 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? -4.254  -1.919  8.463   1.00 94.99 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? -4.384  -0.843  7.475   1.00 94.21 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? -5.038  -1.371  6.202   1.00 94.63 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? -5.987  -0.775  5.695   1.00 94.01 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? -3.013  -0.206  7.166   1.00 92.78 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? -2.227  0.207   8.431   1.00 90.42 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? -3.170  0.991   6.212   1.00 90.62 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? -2.967  1.159   9.367   1.00 82.35 51  A 1 
ATOM 406  N N   . SER A 1 52  ? -4.521  -2.495  5.686   1.00 94.64 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? -4.991  -3.084  4.436   1.00 94.47 52  A 1 
ATOM 408  C C   . SER A 1 52  ? -4.618  -4.557  4.308   1.00 95.45 52  A 1 
ATOM 409  O O   . SER A 1 52  ? -3.573  -4.993  4.798   1.00 95.69 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? -4.412  -2.325  3.235   1.00 93.12 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? -2.994  -2.386  3.229   1.00 91.54 52  A 1 
ATOM 412  N N   . SER A 1 53  ? -5.427  -5.276  3.547   1.00 96.35 53  A 1 
ATOM 413  C CA  . SER A 1 53  ? -5.146  -6.598  3.002   1.00 96.84 53  A 1 
ATOM 414  C C   . SER A 1 53  ? -4.802  -6.479  1.522   1.00 96.83 53  A 1 
ATOM 415  O O   . SER A 1 53  ? -5.412  -5.693  0.799   1.00 96.47 53  A 1 
ATOM 416  C CB  . SER A 1 53  ? -6.358  -7.497  3.185   1.00 96.95 53  A 1 
ATOM 417  O OG  . SER A 1 53  ? -6.584  -7.715  4.562   1.00 95.68 53  A 1 
ATOM 418  N N   . ARG A 1 54  ? -3.817  -7.239  1.056   1.00 96.68 54  A 1 
ATOM 419  C CA  . ARG A 1 54  ? -3.359  -7.210  -0.334  1.00 96.79 54  A 1 
ATOM 420  C C   . ARG A 1 54  ? -3.050  -8.615  -0.828  1.00 97.19 54  A 1 
ATOM 421  O O   . ARG A 1 54  ? -2.241  -9.320  -0.230  1.00 96.88 54  A 1 
ATOM 422  C CB  . ARG A 1 54  ? -2.142  -6.280  -0.436  1.00 95.35 54  A 1 
ATOM 423  C CG  . ARG A 1 54  ? -1.526  -6.193  -1.845  1.00 92.76 54  A 1 
ATOM 424  C CD  . ARG A 1 54  ? -0.294  -5.287  -1.769  1.00 91.07 54  A 1 
ATOM 425  N NE  . ARG A 1 54  ? 0.415   -5.133  -3.055  1.00 83.87 54  A 1 
ATOM 426  C CZ  . ARG A 1 54  ? 1.503   -4.403  -3.236  1.00 82.18 54  A 1 
ATOM 427  N NH1 . ARG A 1 54  ? 2.102   -3.797  -2.258  1.00 74.03 54  A 1 
ATOM 428  N NH2 . ARG A 1 54  ? 2.031   -4.239  -4.406  1.00 73.41 54  A 1 
ATOM 429  N N   . ILE A 1 55  ? -3.608  -8.959  -1.976  1.00 97.98 55  A 1 
ATOM 430  C CA  . ILE A 1 55  ? -3.216  -10.125 -2.764  1.00 98.11 55  A 1 
ATOM 431  C C   . ILE A 1 55  ? -2.454  -9.653  -3.994  1.00 97.98 55  A 1 
ATOM 432  O O   . ILE A 1 55  ? -2.814  -8.656  -4.610  1.00 97.49 55  A 1 
ATOM 433  C CB  . ILE A 1 55  ? -4.443  -10.981 -3.126  1.00 97.92 55  A 1 
ATOM 434  C CG1 . ILE A 1 55  ? -5.066  -11.623 -1.873  1.00 96.26 55  A 1 
ATOM 435  C CG2 . ILE A 1 55  ? -4.095  -12.065 -4.157  1.00 97.12 55  A 1 
ATOM 436  C CD1 . ILE A 1 55  ? -4.216  -12.695 -1.180  1.00 93.42 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? -1.398  -10.377 -4.346  1.00 97.64 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? -0.726  -10.286 -5.642  1.00 97.39 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? -0.661  -11.668 -6.266  1.00 97.41 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? -0.242  -12.596 -5.586  1.00 96.83 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? 0.676   -9.684  -5.499  1.00 96.35 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? 0.620   -8.200  -5.137  1.00 88.90 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? 2.025   -7.594  -5.054  1.00 87.62 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? 2.743   -8.025  -3.846  1.00 78.66 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? 4.011   -7.750  -3.558  1.00 75.56 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? 4.770   -7.067  -4.363  1.00 66.25 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? 4.539   -8.160  -2.441  1.00 63.27 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -1.033  -11.765 -7.533  1.00 97.81 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -0.944  -12.973 -8.352  1.00 97.99 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? 0.030   -12.687 -9.484  1.00 98.05 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -0.103  -11.667 -10.155 1.00 97.76 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -2.323  -13.383 -8.899  1.00 97.83 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -2.234  -14.693 -9.672  1.00 97.06 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -3.353  -13.555 -7.773  1.00 97.10 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? 1.027   -13.544 -9.657  1.00 97.86 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? 2.039   -13.442 -10.698 1.00 97.73 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? 1.853   -14.568 -11.721 1.00 97.84 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? 1.770   -15.740 -11.340 1.00 97.48 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? 3.422   -13.480 -10.044 1.00 97.17 58  A 1 
ATOM 460  N N   . ARG A 1 59  ? 1.820   -14.216 -13.001 1.00 98.37 59  A 1 
ATOM 461  C CA  . ARG A 1 59  ? 1.662   -15.141 -14.128 1.00 98.40 59  A 1 
ATOM 462  C C   . ARG A 1 59  ? 2.622   -14.788 -15.253 1.00 98.46 59  A 1 
ATOM 463  O O   . ARG A 1 59  ? 2.931   -13.617 -15.478 1.00 98.18 59  A 1 
ATOM 464  C CB  . ARG A 1 59  ? 0.211   -15.116 -14.654 1.00 98.13 59  A 1 
ATOM 465  C CG  . ARG A 1 59  ? -0.852  -15.529 -13.627 1.00 97.32 59  A 1 
ATOM 466  C CD  . ARG A 1 59  ? -0.774  -17.010 -13.270 1.00 97.26 59  A 1 
ATOM 467  N NE  . ARG A 1 59  ? -1.790  -17.349 -12.274 1.00 96.86 59  A 1 
ATOM 468  C CZ  . ARG A 1 59  ? -1.616  -17.638 -11.005 1.00 97.26 59  A 1 
ATOM 469  N NH1 . ARG A 1 59  ? -0.442  -17.623 -10.429 1.00 93.74 59  A 1 
ATOM 470  N NH2 . ARG A 1 59  ? -2.647  -17.950 -10.283 1.00 94.41 59  A 1 
ATOM 471  N N   . ASN A 1 60  ? 3.080   -15.809 -15.967 1.00 98.27 60  A 1 
ATOM 472  C CA  . ASN A 1 60  ? 3.822   -15.639 -17.211 1.00 98.27 60  A 1 
ATOM 473  C C   . ASN A 1 60  ? 3.095   -16.361 -18.343 1.00 98.33 60  A 1 
ATOM 474  O O   . ASN A 1 60  ? 2.525   -17.426 -18.116 1.00 97.84 60  A 1 
ATOM 475  C CB  . ASN A 1 60  ? 5.264   -16.133 -17.040 1.00 97.96 60  A 1 
ATOM 476  C CG  . ASN A 1 60  ? 6.083   -15.178 -16.203 1.00 97.65 60  A 1 
ATOM 477  O OD1 . ASN A 1 60  ? 6.420   -14.083 -16.634 1.00 94.44 60  A 1 
ATOM 478  N ND2 . ASN A 1 60  ? 6.410   -15.540 -14.988 1.00 94.92 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? 3.138   -15.803 -19.546 1.00 98.46 61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? 2.593   -16.433 -20.744 1.00 98.47 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? 3.497   -17.582 -21.200 1.00 98.43 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? 4.730   -17.471 -21.170 1.00 98.10 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? 2.391   -15.400 -21.864 1.00 98.39 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? 1.472   -14.213 -21.516 1.00 97.32 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? 1.245   -13.357 -22.764 1.00 95.11 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? 0.113   -14.657 -20.987 1.00 94.79 61  A 1 
ATOM 487  N N   . SER A 1 62  ? 2.894   -18.684 -21.621 1.00 98.34 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? 3.597   -19.824 -22.191 1.00 98.18 62  A 1 
ATOM 489  C C   . SER A 1 62  ? 4.280   -19.458 -23.516 1.00 98.05 62  A 1 
ATOM 490  O O   . SER A 1 62  ? 3.766   -18.684 -24.317 1.00 96.60 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? 2.621   -20.983 -22.391 1.00 97.35 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? 3.341   -22.156 -22.700 1.00 89.36 62  A 1 
ATOM 493  N N   . GLY A 1 63  ? 5.479   -20.000 -23.750 1.00 97.29 63  A 1 
ATOM 494  C CA  . GLY A 1 63  ? 6.209   -19.816 -25.011 1.00 96.88 63  A 1 
ATOM 495  C C   . GLY A 1 63  ? 6.945   -18.483 -25.175 1.00 97.34 63  A 1 
ATOM 496  O O   . GLY A 1 63  ? 7.750   -18.365 -26.101 1.00 95.50 63  A 1 
ATOM 497  N N   . LEU A 1 64  ? 6.772   -17.511 -24.263 1.00 97.61 64  A 1 
ATOM 498  C CA  . LEU A 1 64  ? 7.476   -16.229 -24.281 1.00 97.68 64  A 1 
ATOM 499  C C   . LEU A 1 64  ? 8.540   -16.148 -23.167 1.00 97.82 64  A 1 
ATOM 500  O O   . LEU A 1 64  ? 8.312   -16.618 -22.050 1.00 97.10 64  A 1 
ATOM 501  C CB  . LEU A 1 64  ? 6.457   -15.076 -24.213 1.00 97.46 64  A 1 
ATOM 502  C CG  . LEU A 1 64  ? 5.571   -14.957 -25.472 1.00 96.67 64  A 1 
ATOM 503  C CD1 . LEU A 1 64  ? 4.494   -13.900 -25.256 1.00 94.23 64  A 1 
ATOM 504  C CD2 . LEU A 1 64  ? 6.381   -14.554 -26.711 1.00 94.32 64  A 1 
ATOM 505  N N   . PRO A 1 65  ? 9.730   -15.561 -23.433 1.00 97.91 65  A 1 
ATOM 506  C CA  . PRO A 1 65  ? 10.725  -15.305 -22.395 1.00 97.79 65  A 1 
ATOM 507  C C   . PRO A 1 65  ? 10.189  -14.356 -21.322 1.00 97.95 65  A 1 
ATOM 508  O O   . PRO A 1 65  ? 9.579   -13.342 -21.646 1.00 97.42 65  A 1 
ATOM 509  C CB  . PRO A 1 65  ? 11.937  -14.692 -23.099 1.00 97.02 65  A 1 
ATOM 510  C CG  . PRO A 1 65  ? 11.765  -15.130 -24.548 1.00 94.64 65  A 1 
ATOM 511  C CD  . PRO A 1 65  ? 10.253  -15.148 -24.723 1.00 97.27 65  A 1 
ATOM 512  N N   . PHE A 1 66  ? 10.493  -14.633 -20.060 1.00 97.03 66  A 1 
ATOM 513  C CA  . PHE A 1 66  ? 10.093  -13.780 -18.933 1.00 96.95 66  A 1 
ATOM 514  C C   . PHE A 1 66  ? 10.675  -12.361 -19.062 1.00 96.93 66  A 1 
ATOM 515  O O   . PHE A 1 66  ? 11.719  -12.194 -19.697 1.00 96.09 66  A 1 
ATOM 516  C CB  . PHE A 1 66  ? 10.504  -14.439 -17.605 1.00 96.28 66  A 1 
ATOM 517  C CG  . PHE A 1 66  ? 9.802   -15.734 -17.228 1.00 96.22 66  A 1 
ATOM 518  C CD1 . PHE A 1 66  ? 8.847   -16.352 -18.061 1.00 92.95 66  A 1 
ATOM 519  C CD2 . PHE A 1 66  ? 10.118  -16.332 -15.995 1.00 92.61 66  A 1 
ATOM 520  C CE1 . PHE A 1 66  ? 8.226   -17.553 -17.675 1.00 91.32 66  A 1 
ATOM 521  C CE2 . PHE A 1 66  ? 9.494   -17.531 -15.606 1.00 91.07 66  A 1 
ATOM 522  C CZ  . PHE A 1 66  ? 8.553   -18.144 -16.449 1.00 92.86 66  A 1 
ATOM 523  N N   . PRO A 1 67  ? 10.051  -11.323 -18.445 1.00 96.73 67  A 1 
ATOM 524  C CA  . PRO A 1 67  ? 10.328  -9.917  -18.757 1.00 96.02 67  A 1 
ATOM 525  C C   . PRO A 1 67  ? 11.802  -9.506  -18.711 1.00 95.35 67  A 1 
ATOM 526  O O   . PRO A 1 67  ? 12.280  -8.789  -19.595 1.00 93.68 67  A 1 
ATOM 527  C CB  . PRO A 1 67  ? 9.495   -9.113  -17.756 1.00 95.49 67  A 1 
ATOM 528  C CG  . PRO A 1 67  ? 8.272   -9.997  -17.566 1.00 94.83 67  A 1 
ATOM 529  C CD  . PRO A 1 67  ? 8.864   -11.403 -17.594 1.00 96.26 67  A 1 
ATOM 530  N N   . LEU A 1 68  ? 12.566  -10.008 -17.739 1.00 95.49 68  A 1 
ATOM 531  C CA  . LEU A 1 68  ? 14.000  -9.720  -17.596 1.00 93.93 68  A 1 
ATOM 532  C C   . LEU A 1 68  ? 14.851  -10.245 -18.769 1.00 94.23 68  A 1 
ATOM 533  O O   . LEU A 1 68  ? 15.917  -9.693  -19.053 1.00 92.52 68  A 1 
ATOM 534  C CB  . LEU A 1 68  ? 14.502  -10.319 -16.267 1.00 92.21 68  A 1 
ATOM 535  C CG  . LEU A 1 68  ? 13.893  -9.692  -15.000 1.00 83.72 68  A 1 
ATOM 536  C CD1 . LEU A 1 68  ? 14.423  -10.427 -13.769 1.00 78.01 68  A 1 
ATOM 537  C CD2 . LEU A 1 68  ? 14.252  -8.210  -14.860 1.00 77.96 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 14.395  -11.298 -19.454 1.00 95.77 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 15.073  -11.931 -20.590 1.00 95.36 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 14.459  -11.541 -21.941 1.00 95.65 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 15.076  -11.770 -22.983 1.00 94.39 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 15.051  -13.458 -20.399 1.00 94.96 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 15.725  -13.967 -19.109 1.00 92.40 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 15.607  -15.487 -19.040 1.00 87.75 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 17.211  -13.594 -19.046 1.00 87.75 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? 13.260  -10.953 -21.947 1.00 95.94 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? 12.518  -10.613 -23.151 1.00 95.82 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? 13.156  -9.440  -23.912 1.00 95.85 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? 13.695  -8.495  -23.332 1.00 94.94 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? 11.059  -10.331 -22.774 1.00 95.35 70  A 1 
ATOM 551  N N   . THR A 1 71  ? 13.073  -9.480  -25.245 1.00 96.24 71  A 1 
ATOM 552  C CA  . THR A 1 71  ? 13.375  -8.332  -26.115 1.00 96.21 71  A 1 
ATOM 553  C C   . THR A 1 71  ? 12.219  -7.329  -26.103 1.00 96.46 71  A 1 
ATOM 554  O O   . THR A 1 71  ? 11.099  -7.666  -25.729 1.00 96.38 71  A 1 
ATOM 555  C CB  . THR A 1 71  ? 13.656  -8.786  -27.554 1.00 96.22 71  A 1 
ATOM 556  O OG1 . THR A 1 71  ? 12.517  -9.394  -28.109 1.00 95.06 71  A 1 
ATOM 557  C CG2 . THR A 1 71  ? 14.815  -9.779  -27.649 1.00 93.83 71  A 1 
ATOM 558  N N   . ASN A 1 72  ? 12.448  -6.098  -26.592 1.00 96.39 72  A 1 
ATOM 559  C CA  . ASN A 1 72  ? 11.374  -5.103  -26.719 1.00 96.02 72  A 1 
ATOM 560  C C   . ASN A 1 72  ? 10.193  -5.600  -27.570 1.00 96.66 72  A 1 
ATOM 561  O O   . ASN A 1 72  ? 9.050   -5.279  -27.265 1.00 96.09 72  A 1 
ATOM 562  C CB  . ASN A 1 72  ? 11.935  -3.806  -27.332 1.00 94.47 72  A 1 
ATOM 563  C CG  . ASN A 1 72  ? 12.816  -3.009  -26.392 1.00 85.19 72  A 1 
ATOM 564  O OD1 . ASN A 1 72  ? 12.911  -3.243  -25.205 1.00 77.18 72  A 1 
ATOM 565  N ND2 . ASN A 1 72  ? 13.513  -2.023  -26.903 1.00 75.67 72  A 1 
ATOM 566  N N   . GLN A 1 73  ? 10.468  -6.377  -28.623 1.00 97.02 73  A 1 
ATOM 567  C CA  . GLN A 1 73  ? 9.430   -6.946  -29.480 1.00 97.01 73  A 1 
ATOM 568  C C   . GLN A 1 73  ? 8.593   -7.986  -28.727 1.00 97.36 73  A 1 
ATOM 569  O O   . GLN A 1 73  ? 7.373   -7.939  -28.791 1.00 97.00 73  A 1 
ATOM 570  C CB  . GLN A 1 73  ? 10.087  -7.540  -30.730 1.00 96.47 73  A 1 
ATOM 571  C CG  . GLN A 1 73  ? 9.040   -8.082  -31.725 1.00 85.36 73  A 1 
ATOM 572  C CD  . GLN A 1 73  ? 9.659   -8.648  -33.000 1.00 79.47 73  A 1 
ATOM 573  O OE1 . GLN A 1 73  ? 10.858  -8.610  -33.240 1.00 72.22 73  A 1 
ATOM 574  N NE2 . GLN A 1 73  ? 8.847   -9.197  -33.876 1.00 67.18 73  A 1 
ATOM 575  N N   . GLN A 1 74  ? 9.233   -8.878  -27.960 1.00 97.22 74  A 1 
ATOM 576  C CA  . GLN A 1 74  ? 8.536   -9.881  -27.149 1.00 97.31 74  A 1 
ATOM 577  C C   . GLN A 1 74  ? 7.734   -9.239  -26.010 1.00 97.68 74  A 1 
ATOM 578  O O   . GLN A 1 74  ? 6.618   -9.652  -25.739 1.00 97.65 74  A 1 
ATOM 579  C CB  . GLN A 1 74  ? 9.568   -10.862 -26.582 1.00 97.21 74  A 1 
ATOM 580  C CG  . GLN A 1 74  ? 10.142  -11.780 -27.667 1.00 96.36 74  A 1 
ATOM 581  C CD  . GLN A 1 74  ? 11.432  -12.463 -27.236 1.00 96.80 74  A 1 
ATOM 582  O OE1 . GLN A 1 74  ? 12.284  -11.903 -26.566 1.00 93.27 74  A 1 
ATOM 583  N NE2 . GLN A 1 74  ? 11.653  -13.685 -27.651 1.00 92.09 74  A 1 
ATOM 584  N N   . SER A 1 75  ? 8.262   -8.187  -25.362 1.00 97.19 75  A 1 
ATOM 585  C CA  . SER A 1 75  ? 7.497   -7.430  -24.365 1.00 97.06 75  A 1 
ATOM 586  C C   . SER A 1 75  ? 6.300   -6.685  -24.971 1.00 97.16 75  A 1 
ATOM 587  O O   . SER A 1 75  ? 5.294   -6.524  -24.290 1.00 96.76 75  A 1 
ATOM 588  C CB  . SER A 1 75  ? 8.394   -6.425  -23.644 1.00 96.11 75  A 1 
ATOM 589  O OG  . SER A 1 75  ? 9.449   -7.079  -22.966 1.00 83.21 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? 6.389   -6.228  -26.229 1.00 97.44 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? 5.246   -5.648  -26.940 1.00 97.34 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? 4.187   -6.714  -27.269 1.00 97.52 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? 3.011   -6.479  -27.040 1.00 97.22 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? 5.743   -4.922  -28.197 1.00 96.87 76  A 1 
ATOM 595  N N   . GLU A 1 77  ? 4.604   -7.907  -27.690 1.00 97.54 77  A 1 
ATOM 596  C CA  . GLU A 1 77  ? 3.707   -9.049  -27.932 1.00 97.52 77  A 1 
ATOM 597  C C   . GLU A 1 77  ? 2.943   -9.463  -26.660 1.00 97.76 77  A 1 
ATOM 598  O O   . GLU A 1 77  ? 1.729   -9.646  -26.690 1.00 97.02 77  A 1 
ATOM 599  C CB  . GLU A 1 77  ? 4.558   -10.202 -28.491 1.00 97.03 77  A 1 
ATOM 600  C CG  . GLU A 1 77  ? 3.765   -11.453 -28.893 1.00 91.15 77  A 1 
ATOM 601  C CD  . GLU A 1 77  ? 4.669   -12.561 -29.474 1.00 92.61 77  A 1 
ATOM 602  O OE1 . GLU A 1 77  ? 4.130   -13.639 -29.809 1.00 83.48 77  A 1 
ATOM 603  O OE2 . GLU A 1 77  ? 5.905   -12.343 -29.603 1.00 87.01 77  A 1 
ATOM 604  N N   . VAL A 1 78  ? 3.631   -9.530  -25.505 1.00 98.01 78  A 1 
ATOM 605  C CA  . VAL A 1 78  ? 2.989   -9.759  -24.194 1.00 98.10 78  A 1 
ATOM 606  C C   . VAL A 1 78  ? 1.961   -8.672  -23.890 1.00 98.22 78  A 1 
ATOM 607  O O   . VAL A 1 78  ? 0.859   -8.980  -23.434 1.00 98.05 78  A 1 
ATOM 608  C CB  . VAL A 1 78  ? 4.041   -9.814  -23.067 1.00 97.91 78  A 1 
ATOM 609  C CG1 . VAL A 1 78  ? 3.424   -9.807  -21.660 1.00 96.97 78  A 1 
ATOM 610  C CG2 . VAL A 1 78  ? 4.908   -11.068 -23.174 1.00 96.88 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? 2.311   -7.402  -24.119 1.00 97.95 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? 1.409   -6.279  -23.884 1.00 97.83 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? 0.152   -6.388  -24.750 1.00 97.72 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? -0.947  -6.246  -24.220 1.00 97.48 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? 2.171   -4.960  -24.115 1.00 97.56 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? 1.300   -3.702  -23.959 1.00 96.44 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? 0.727   -3.577  -22.547 1.00 94.17 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? 2.139   -2.452  -24.236 1.00 94.37 79  A 1 
ATOM 619  N N   . ASP A 1 80  ? 0.300   -6.685  -26.036 1.00 97.95 80  A 1 
ATOM 620  C CA  . ASP A 1 80  ? -0.817  -6.815  -26.975 1.00 97.62 80  A 1 
ATOM 621  C C   . ASP A 1 80  ? -1.763  -7.951  -26.558 1.00 97.62 80  A 1 
ATOM 622  O O   . ASP A 1 80  ? -2.974  -7.746  -26.474 1.00 97.00 80  A 1 
ATOM 623  C CB  . ASP A 1 80  ? -0.283  -7.038  -28.402 1.00 97.17 80  A 1 
ATOM 624  C CG  . ASP A 1 80  ? 0.409   -5.814  -29.030 1.00 93.35 80  A 1 
ATOM 625  O OD1 . ASP A 1 80  ? 0.206   -4.680  -28.534 1.00 89.22 80  A 1 
ATOM 626  O OD2 . ASP A 1 80  ? 1.111   -6.016  -30.050 1.00 89.77 80  A 1 
ATOM 627  N N   . HIS A 1 81  ? -1.220  -9.130  -26.202 1.00 97.87 81  A 1 
ATOM 628  C CA  . HIS A 1 81  ? -2.028  -10.263 -25.735 1.00 97.78 81  A 1 
ATOM 629  C C   . HIS A 1 81  ? -2.808  -9.939  -24.456 1.00 98.02 81  A 1 
ATOM 630  O O   . HIS A 1 81  ? -4.008  -10.190 -24.382 1.00 97.42 81  A 1 
ATOM 631  C CB  . HIS A 1 81  ? -1.130  -11.490 -25.496 1.00 97.35 81  A 1 
ATOM 632  C CG  . HIS A 1 81  ? -0.594  -12.155 -26.740 1.00 95.81 81  A 1 
ATOM 633  N ND1 . HIS A 1 81  ? 0.269   -13.234 -26.757 1.00 80.93 81  A 1 
ATOM 634  C CD2 . HIS A 1 81  ? -0.887  -11.871 -28.049 1.00 82.05 81  A 1 
ATOM 635  C CE1 . HIS A 1 81  ? 0.485   -13.573 -28.042 1.00 84.09 81  A 1 
ATOM 636  N NE2 . HIS A 1 81  ? -0.200  -12.774 -28.861 1.00 87.63 81  A 1 
ATOM 637  N N   . LEU A 1 82  ? -2.152  -9.364  -23.437 1.00 98.00 82  A 1 
ATOM 638  C CA  . LEU A 1 82  ? -2.792  -9.114  -22.142 1.00 98.11 82  A 1 
ATOM 639  C C   . LEU A 1 82  ? -3.760  -7.926  -22.180 1.00 97.94 82  A 1 
ATOM 640  O O   . LEU A 1 82  ? -4.781  -7.948  -21.497 1.00 97.53 82  A 1 
ATOM 641  C CB  . LEU A 1 82  ? -1.708  -8.917  -21.073 1.00 98.24 82  A 1 
ATOM 642  C CG  . LEU A 1 82  ? -0.883  -10.184 -20.771 1.00 97.99 82  A 1 
ATOM 643  C CD1 . LEU A 1 82  ? 0.240   -9.831  -19.797 1.00 97.41 82  A 1 
ATOM 644  C CD2 . LEU A 1 82  ? -1.724  -11.292 -20.134 1.00 97.38 82  A 1 
ATOM 645  N N   . THR A 1 83  ? -3.481  -6.885  -22.968 1.00 97.65 83  A 1 
ATOM 646  C CA  . THR A 1 83  ? -4.407  -5.746  -23.100 1.00 97.15 83  A 1 
ATOM 647  C C   . THR A 1 83  ? -5.650  -6.089  -23.915 1.00 96.54 83  A 1 
ATOM 648  O O   . THR A 1 83  ? -6.698  -5.507  -23.645 1.00 95.41 83  A 1 
ATOM 649  C CB  . THR A 1 83  ? -3.750  -4.487  -23.681 1.00 96.61 83  A 1 
ATOM 650  O OG1 . THR A 1 83  ? -3.117  -4.736  -24.903 1.00 91.23 83  A 1 
ATOM 651  C CG2 . THR A 1 83  ? -2.729  -3.878  -22.719 1.00 89.67 83  A 1 
ATOM 652  N N   . ALA A 1 84  ? -5.571  -7.050  -24.837 1.00 97.53 84  A 1 
ATOM 653  C CA  . ALA A 1 84  ? -6.734  -7.552  -25.562 1.00 97.41 84  A 1 
ATOM 654  C C   . ALA A 1 84  ? -7.753  -8.216  -24.620 1.00 97.39 84  A 1 
ATOM 655  O O   . ALA A 1 84  ? -8.945  -7.967  -24.759 1.00 96.31 84  A 1 
ATOM 656  C CB  . ALA A 1 84  ? -6.259  -8.508  -26.662 1.00 97.03 84  A 1 
ATOM 657  N N   . VAL A 1 85  ? -7.296  -8.967  -23.604 1.00 97.47 85  A 1 
ATOM 658  C CA  . VAL A 1 85  ? -8.185  -9.590  -22.598 1.00 97.46 85  A 1 
ATOM 659  C C   . VAL A 1 85  ? -8.992  -8.541  -21.824 1.00 97.21 85  A 1 
ATOM 660  O O   . VAL A 1 85  ? -10.148 -8.763  -21.481 1.00 96.39 85  A 1 
ATOM 661  C CB  . VAL A 1 85  ? -7.384  -10.454 -21.604 1.00 97.50 85  A 1 
ATOM 662  C CG1 . VAL A 1 85  ? -8.296  -11.162 -20.592 1.00 96.49 85  A 1 
ATOM 663  C CG2 . VAL A 1 85  ? -6.564  -11.534 -22.322 1.00 96.53 85  A 1 
ATOM 664  N N   . VAL A 1 86  ? -8.412  -7.370  -21.562 1.00 96.96 86  A 1 
ATOM 665  C CA  . VAL A 1 86  ? -9.080  -6.286  -20.816 1.00 96.13 86  A 1 
ATOM 666  C C   . VAL A 1 86  ? -10.244 -5.665  -21.601 1.00 95.61 86  A 1 
ATOM 667  O O   . VAL A 1 86  ? -11.131 -5.052  -21.001 1.00 94.09 86  A 1 
ATOM 668  C CB  . VAL A 1 86  ? -8.052  -5.216  -20.408 1.00 95.25 86  A 1 
ATOM 669  C CG1 . VAL A 1 86  ? -8.644  -4.101  -19.537 1.00 92.80 86  A 1 
ATOM 670  C CG2 . VAL A 1 86  ? -6.899  -5.842  -19.609 1.00 93.17 86  A 1 
ATOM 671  N N   . ASP A 1 87  ? -10.261 -5.816  -22.920 1.00 96.08 87  A 1 
ATOM 672  C CA  . ASP A 1 87  ? -11.351 -5.343  -23.784 1.00 95.28 87  A 1 
ATOM 673  C C   . ASP A 1 87  ? -12.477 -6.377  -23.944 1.00 95.46 87  A 1 
ATOM 674  O O   . ASP A 1 87  ? -13.530 -6.060  -24.509 1.00 94.04 87  A 1 
ATOM 675  C CB  . ASP A 1 87  ? -10.775 -4.884  -25.137 1.00 94.39 87  A 1 
ATOM 676  C CG  . ASP A 1 87  ? -9.856  -3.668  -24.992 1.00 93.09 87  A 1 
ATOM 677  O OD1 . ASP A 1 87  ? -10.172 -2.746  -24.202 1.00 89.45 87  A 1 
ATOM 678  O OD2 . ASP A 1 87  ? -8.763  -3.619  -25.594 1.00 89.66 87  A 1 
ATOM 679  N N   . GLU A 1 88  ? -12.297 -7.593  -23.414 1.00 95.73 88  A 1 
ATOM 680  C CA  . GLU A 1 88  ? -13.314 -8.642  -23.464 1.00 95.80 88  A 1 
ATOM 681  C C   . GLU A 1 88  ? -14.501 -8.347  -22.522 1.00 95.86 88  A 1 
ATOM 682  O O   . GLU A 1 88  ? -14.344 -7.756  -21.447 1.00 94.59 88  A 1 
ATOM 683  C CB  . GLU A 1 88  ? -12.694 -10.014 -23.172 1.00 95.40 88  A 1 
ATOM 684  C CG  . GLU A 1 88  ? -11.726 -10.504 -24.270 1.00 92.55 88  A 1 
ATOM 685  C CD  . GLU A 1 88  ? -12.394 -10.730 -25.640 1.00 92.41 88  A 1 
ATOM 686  O OE1 . GLU A 1 88  ? -11.681 -10.655 -26.665 1.00 83.57 88  A 1 
ATOM 687  O OE2 . GLU A 1 88  ? -13.624 -10.971 -25.683 1.00 85.44 88  A 1 
ATOM 688  N N   . PRO A 1 89  ? -15.737 -8.755  -22.894 1.00 95.97 89  A 1 
ATOM 689  C CA  . PRO A 1 89  ? -16.943 -8.434  -22.126 1.00 95.54 89  A 1 
ATOM 690  C C   . PRO A 1 89  ? -16.969 -8.998  -20.699 1.00 95.43 89  A 1 
ATOM 691  O O   . PRO A 1 89  ? -17.582 -8.396  -19.814 1.00 93.54 89  A 1 
ATOM 692  C CB  . PRO A 1 89  ? -18.106 -9.014  -22.944 1.00 94.76 89  A 1 
ATOM 693  C CG  . PRO A 1 89  ? -17.568 -9.043  -24.370 1.00 93.02 89  A 1 
ATOM 694  C CD  . PRO A 1 89  ? -16.094 -9.366  -24.167 1.00 95.49 89  A 1 
ATOM 695  N N   . ASP A 1 90  ? -16.365 -10.163 -20.468 1.00 95.48 90  A 1 
ATOM 696  C CA  . ASP A 1 90  ? -16.261 -10.815 -19.160 1.00 95.11 90  A 1 
ATOM 697  C C   . ASP A 1 90  ? -15.323 -10.055 -18.213 1.00 96.09 90  A 1 
ATOM 698  O O   . ASP A 1 90  ? -15.650 -9.897  -17.032 1.00 94.57 90  A 1 
ATOM 699  C CB  . ASP A 1 90  ? -15.849 -12.289 -19.335 1.00 92.45 90  A 1 
ATOM 700  C CG  . ASP A 1 90  ? -14.539 -12.505 -20.111 1.00 86.91 90  A 1 
ATOM 701  O OD1 . ASP A 1 90  ? -14.046 -11.534 -20.718 1.00 79.69 90  A 1 
ATOM 702  O OD2 . ASP A 1 90  ? -14.084 -13.668 -20.120 1.00 81.92 90  A 1 
ATOM 703  N N   . PHE A 1 91  ? -14.223 -9.488  -18.719 1.00 95.42 91  A 1 
ATOM 704  C CA  . PHE A 1 91  ? -13.348 -8.602  -17.963 1.00 95.61 91  A 1 
ATOM 705  C C   . PHE A 1 91  ? -14.034 -7.265  -17.653 1.00 95.25 91  A 1 
ATOM 706  O O   . PHE A 1 91  ? -14.049 -6.829  -16.498 1.00 93.52 91  A 1 
ATOM 707  C CB  . PHE A 1 91  ? -12.031 -8.394  -18.725 1.00 95.23 91  A 1 
ATOM 708  C CG  . PHE A 1 91  ? -10.968 -7.759  -17.855 1.00 96.04 91  A 1 
ATOM 709  C CD1 . PHE A 1 91  ? -10.941 -6.370  -17.660 1.00 94.36 91  A 1 
ATOM 710  C CD2 . PHE A 1 91  ? -10.036 -8.577  -17.187 1.00 94.66 91  A 1 
ATOM 711  C CE1 . PHE A 1 91  ? -9.997  -5.797  -16.791 1.00 93.89 91  A 1 
ATOM 712  C CE2 . PHE A 1 91  ? -9.090  -8.003  -16.322 1.00 93.85 91  A 1 
ATOM 713  C CZ  . PHE A 1 91  ? -9.077  -6.613  -16.118 1.00 94.59 91  A 1 
ATOM 714  N N   . ALA A 1 92  ? -14.683 -6.647  -18.642 1.00 94.91 92  A 1 
ATOM 715  C CA  . ALA A 1 92  ? -15.416 -5.390  -18.466 1.00 93.47 92  A 1 
ATOM 716  C C   . ALA A 1 92  ? -16.579 -5.499  -17.458 1.00 93.51 92  A 1 
ATOM 717  O O   . ALA A 1 92  ? -16.988 -4.502  -16.865 1.00 91.31 92  A 1 
ATOM 718  C CB  . ALA A 1 92  ? -15.912 -4.934  -19.843 1.00 91.68 92  A 1 
ATOM 719  N N   . ALA A 1 93  ? -17.108 -6.705  -17.211 1.00 93.62 93  A 1 
ATOM 720  C CA  . ALA A 1 93  ? -18.134 -6.955  -16.198 1.00 93.32 93  A 1 
ATOM 721  C C   . ALA A 1 93  ? -17.601 -6.949  -14.746 1.00 93.55 93  A 1 
ATOM 722  O O   . ALA A 1 93  ? -18.404 -6.961  -13.807 1.00 91.17 93  A 1 
ATOM 723  C CB  . ALA A 1 93  ? -18.823 -8.283  -16.539 1.00 92.37 93  A 1 
ATOM 724  N N   . ILE A 1 94  ? -16.276 -6.964  -14.540 1.00 93.82 94  A 1 
ATOM 725  C CA  . ILE A 1 94  ? -15.658 -6.973  -13.205 1.00 93.32 94  A 1 
ATOM 726  C C   . ILE A 1 94  ? -15.691 -5.577  -12.577 1.00 92.84 94  A 1 
ATOM 727  O O   . ILE A 1 94  ? -16.130 -5.431  -11.438 1.00 90.34 94  A 1 
ATOM 728  C CB  . ILE A 1 94  ? -14.214 -7.534  -13.266 1.00 93.46 94  A 1 
ATOM 729  C CG1 . ILE A 1 94  ? -14.222 -8.987  -13.791 1.00 92.16 94  A 1 
ATOM 730  C CG2 . ILE A 1 94  ? -13.552 -7.466  -11.876 1.00 91.87 94  A 1 
ATOM 731  C CD1 . ILE A 1 94  ? -12.831 -9.597  -13.977 1.00 88.27 94  A 1 
ATOM 732  N N   . ASN A 1 95  ? -15.197 -4.571  -13.299 1.00 92.58 95  A 1 
ATOM 733  C CA  . ASN A 1 95  ? -15.121 -3.168  -12.883 1.00 91.67 95  A 1 
ATOM 734  C C   . ASN A 1 95  ? -14.857 -2.275  -14.111 1.00 91.70 95  A 1 
ATOM 735  O O   . ASN A 1 95  ? -14.572 -2.775  -15.197 1.00 89.55 95  A 1 
ATOM 736  C CB  . ASN A 1 95  ? -14.008 -3.021  -11.818 1.00 89.99 95  A 1 
ATOM 737  C CG  . ASN A 1 95  ? -14.206 -1.839  -10.879 1.00 88.89 95  A 1 
ATOM 738  O OD1 . ASN A 1 95  ? -14.893 -0.882  -11.176 1.00 82.20 95  A 1 
ATOM 739  N ND2 . ASN A 1 95  ? -13.618 -1.872  -9.708  1.00 82.54 95  A 1 
ATOM 740  N N   . HIS A 1 96  ? -14.915 -0.967  -13.949 1.00 91.90 96  A 1 
ATOM 741  C CA  . HIS A 1 96  ? -14.408 -0.024  -14.941 1.00 91.55 96  A 1 
ATOM 742  C C   . HIS A 1 96  ? -12.900 0.194   -14.744 1.00 92.40 96  A 1 
ATOM 743  O O   . HIS A 1 96  ? -12.439 0.409   -13.617 1.00 91.21 96  A 1 
ATOM 744  C CB  . HIS A 1 96  ? -15.215 1.267   -14.867 1.00 88.98 96  A 1 
ATOM 745  C CG  . HIS A 1 96  ? -14.804 2.265   -15.917 1.00 78.49 96  A 1 
ATOM 746  N ND1 . HIS A 1 96  ? -14.014 3.361   -15.702 1.00 67.13 96  A 1 
ATOM 747  C CD2 . HIS A 1 96  ? -15.125 2.256   -17.237 1.00 66.62 96  A 1 
ATOM 748  C CE1 . HIS A 1 96  ? -13.870 4.003   -16.871 1.00 61.65 96  A 1 
ATOM 749  N NE2 . HIS A 1 96  ? -14.533 3.367   -17.841 1.00 63.78 96  A 1 
ATOM 750  N N   . PHE A 1 97  ? -12.138 0.126   -15.831 1.00 92.62 97  A 1 
ATOM 751  C CA  . PHE A 1 97  ? -10.676 0.168   -15.794 1.00 93.11 97  A 1 
ATOM 752  C C   . PHE A 1 97  ? -10.099 1.233   -16.728 1.00 92.68 97  A 1 
ATOM 753  O O   . PHE A 1 97  ? -10.542 1.409   -17.861 1.00 91.29 97  A 1 
ATOM 754  C CB  . PHE A 1 97  ? -10.098 -1.205  -16.152 1.00 93.54 97  A 1 
ATOM 755  C CG  . PHE A 1 97  ? -10.363 -2.296  -15.134 1.00 94.57 97  A 1 
ATOM 756  C CD1 . PHE A 1 97  ? -9.535  -2.424  -14.006 1.00 93.57 97  A 1 
ATOM 757  C CD2 . PHE A 1 97  ? -11.418 -3.204  -15.327 1.00 94.06 97  A 1 
ATOM 758  C CE1 . PHE A 1 97  ? -9.751  -3.461  -13.082 1.00 93.85 97  A 1 
ATOM 759  C CE2 . PHE A 1 97  ? -11.635 -4.241  -14.403 1.00 94.22 97  A 1 
ATOM 760  C CZ  . PHE A 1 97  ? -10.800 -4.374  -13.282 1.00 94.73 97  A 1 
ATOM 761  N N   . HIS A 1 98  ? -9.022  1.863   -16.272 1.00 93.00 98  A 1 
ATOM 762  C CA  . HIS A 1 98  ? -8.202  2.789   -17.051 1.00 92.70 98  A 1 
ATOM 763  C C   . HIS A 1 98  ? -6.873  2.137   -17.406 1.00 93.78 98  A 1 
ATOM 764  O O   . HIS A 1 98  ? -6.216  1.536   -16.555 1.00 93.40 98  A 1 
ATOM 765  C CB  . HIS A 1 98  ? -7.977  4.078   -16.266 1.00 91.41 98  A 1 
ATOM 766  C CG  . HIS A 1 98  ? -9.258  4.778   -15.942 1.00 89.54 98  A 1 
ATOM 767  N ND1 . HIS A 1 98  ? -9.963  5.621   -16.793 1.00 80.46 98  A 1 
ATOM 768  C CD2 . HIS A 1 98  ? -9.959  4.617   -14.784 1.00 80.19 98  A 1 
ATOM 769  C CE1 . HIS A 1 98  ? -11.082 5.946   -16.145 1.00 80.36 98  A 1 
ATOM 770  N NE2 . HIS A 1 98  ? -11.110 5.364   -14.931 1.00 82.03 98  A 1 
ATOM 771  N N   . LYS A 1 99  ? -6.453  2.299   -18.655 1.00 93.59 99  A 1 
ATOM 772  C CA  . LYS A 1 99  ? -5.208  1.754   -19.203 1.00 93.70 99  A 1 
ATOM 773  C C   . LYS A 1 99  ? -4.159  2.859   -19.298 1.00 93.56 99  A 1 
ATOM 774  O O   . LYS A 1 99  ? -4.439  3.908   -19.872 1.00 92.57 99  A 1 
ATOM 775  C CB  . LYS A 1 99  ? -5.475  1.124   -20.579 1.00 93.15 99  A 1 
ATOM 776  C CG  . LYS A 1 99  ? -6.480  -0.038  -20.560 1.00 91.58 99  A 1 
ATOM 777  C CD  . LYS A 1 99  ? -6.630  -0.643  -21.961 1.00 89.79 99  A 1 
ATOM 778  C CE  . LYS A 1 99  ? -7.637  -1.793  -21.975 1.00 84.71 99  A 1 
ATOM 779  N NZ  . LYS A 1 99  ? -7.675  -2.483  -23.287 1.00 79.52 99  A 1 
ATOM 780  N N   . PHE A 1 100 ? -2.946  2.609   -18.794 1.00 94.40 100 A 1 
ATOM 781  C CA  . PHE A 1 100 ? -1.866  3.588   -18.814 1.00 94.32 100 A 1 
ATOM 782  C C   . PHE A 1 100 ? -0.550  2.956   -19.262 1.00 95.11 100 A 1 
ATOM 783  O O   . PHE A 1 100 ? -0.052  2.019   -18.633 1.00 94.68 100 A 1 
ATOM 784  C CB  . PHE A 1 100 ? -1.704  4.216   -17.431 1.00 93.41 100 A 1 
ATOM 785  C CG  . PHE A 1 100 ? -2.946  4.866   -16.859 1.00 92.98 100 A 1 
ATOM 786  C CD1 . PHE A 1 100 ? -3.331  6.150   -17.280 1.00 90.75 100 A 1 
ATOM 787  C CD2 . PHE A 1 100 ? -3.699  4.198   -15.877 1.00 91.26 100 A 1 
ATOM 788  C CE1 . PHE A 1 100 ? -4.448  6.774   -16.705 1.00 90.13 100 A 1 
ATOM 789  C CE2 . PHE A 1 100 ? -4.814  4.823   -15.300 1.00 90.53 100 A 1 
ATOM 790  C CZ  . PHE A 1 100 ? -5.186  6.114   -15.708 1.00 90.24 100 A 1 
ATOM 791  N N   . SER A 1 101 ? 0.062   3.525   -20.291 1.00 94.23 101 A 1 
ATOM 792  C CA  . SER A 1 101 ? 1.437   3.227   -20.680 1.00 94.23 101 A 1 
ATOM 793  C C   . SER A 1 101 ? 2.406   4.019   -19.802 1.00 93.87 101 A 1 
ATOM 794  O O   . SER A 1 101 ? 2.313   5.243   -19.699 1.00 92.87 101 A 1 
ATOM 795  C CB  . SER A 1 101 ? 1.646   3.583   -22.150 1.00 93.80 101 A 1 
ATOM 796  O OG  . SER A 1 101 ? 2.994   3.376   -22.509 1.00 87.44 101 A 1 
ATOM 797  N N   . LEU A 1 102 ? 3.397   3.352   -19.201 1.00 95.05 102 A 1 
ATOM 798  C CA  . LEU A 1 102 ? 4.431   4.055   -18.437 1.00 94.89 102 A 1 
ATOM 799  C C   . LEU A 1 102 ? 5.316   4.945   -19.318 1.00 94.55 102 A 1 
ATOM 800  O O   . LEU A 1 102 ? 5.924   5.888   -18.812 1.00 93.82 102 A 1 
ATOM 801  C CB  . LEU A 1 102 ? 5.302   3.049   -17.677 1.00 94.80 102 A 1 
ATOM 802  C CG  . LEU A 1 102 ? 4.603   2.316   -16.524 1.00 92.80 102 A 1 
ATOM 803  C CD1 . LEU A 1 102 ? 5.669   1.493   -15.808 1.00 86.62 102 A 1 
ATOM 804  C CD2 . LEU A 1 102 ? 3.988   3.253   -15.488 1.00 86.50 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? 5.404   4.671   -20.613 1.00 94.46 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? 6.145   5.506   -21.555 1.00 93.35 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? 5.499   6.890   -21.757 1.00 92.45 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? 6.203   7.851   -22.052 1.00 90.41 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? 6.273   4.746   -22.878 1.00 93.26 103 A 1 
ATOM 810  N N   . GLU A 1 104 ? 4.187   6.995   -21.556 1.00 91.59 104 A 1 
ATOM 811  C CA  . GLU A 1 104 ? 3.409   8.235   -21.713 1.00 90.22 104 A 1 
ATOM 812  C C   . GLU A 1 104 ? 3.289   9.030   -20.407 1.00 90.22 104 A 1 
ATOM 813  O O   . GLU A 1 104 ? 2.863   10.186  -20.402 1.00 88.48 104 A 1 
ATOM 814  C CB  . GLU A 1 104 ? 2.020   7.874   -22.250 1.00 89.56 104 A 1 
ATOM 815  C CG  . GLU A 1 104 ? 2.092   7.254   -23.656 1.00 85.49 104 A 1 
ATOM 816  C CD  . GLU A 1 104 ? 0.746   6.699   -24.145 1.00 81.53 104 A 1 
ATOM 817  O OE1 . GLU A 1 104 ? 0.725   6.256   -25.314 1.00 74.09 104 A 1 
ATOM 818  O OE2 . GLU A 1 104 ? -0.205  6.646   -23.338 1.00 75.44 104 A 1 
ATOM 819  N N   . MET A 1 105 ? 3.690   8.438   -19.277 1.00 91.02 105 A 1 
ATOM 820  C CA  . MET A 1 105 ? 3.674   9.081   -17.969 1.00 91.32 105 A 1 
ATOM 821  C C   . MET A 1 105 ? 4.952   9.872   -17.701 1.00 90.96 105 A 1 
ATOM 822  O O   . MET A 1 105 ? 6.069   9.423   -17.981 1.00 89.53 105 A 1 
ATOM 823  C CB  . MET A 1 105 ? 3.486   8.040   -16.868 1.00 90.97 105 A 1 
ATOM 824  C CG  . MET A 1 105 ? 2.085   7.453   -16.862 1.00 87.79 105 A 1 
ATOM 825  S SD  . MET A 1 105 ? 1.885   6.264   -15.513 1.00 88.71 105 A 1 
ATOM 826  C CE  . MET A 1 105 ? 0.105   6.020   -15.649 1.00 80.59 105 A 1 
ATOM 827  N N   . ASN A 1 106 ? 4.801   11.026  -17.030 1.00 90.09 106 A 1 
ATOM 828  C CA  . ASN A 1 106 ? 5.942   11.738  -16.466 1.00 89.18 106 A 1 
ATOM 829  C C   . ASN A 1 106 ? 6.438   11.081  -15.156 1.00 90.49 106 A 1 
ATOM 830  O O   . ASN A 1 106 ? 5.752   10.271  -14.529 1.00 90.44 106 A 1 
ATOM 831  C CB  . ASN A 1 106 ? 5.604   13.234  -16.343 1.00 86.89 106 A 1 
ATOM 832  C CG  . ASN A 1 106 ? 4.575   13.526  -15.272 1.00 84.86 106 A 1 
ATOM 833  O OD1 . ASN A 1 106 ? 4.785   13.262  -14.104 1.00 77.81 106 A 1 
ATOM 834  N ND2 . ASN A 1 106 ? 3.464   14.120  -15.630 1.00 78.89 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? 7.650   11.449  -14.715 1.00 88.41 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? 8.284   10.839  -13.534 1.00 88.84 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? 7.502   11.079  -12.233 1.00 90.00 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? 7.499   10.230  -11.342 1.00 89.51 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? 9.716   11.373  -13.384 1.00 87.55 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? 10.649  10.968  -14.531 1.00 83.77 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? 10.359  9.950   -15.203 1.00 79.96 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? 11.643  11.699  -14.725 1.00 79.34 107 A 1 
ATOM 843  N N   . THR A 1 108 ? 6.808   12.215  -12.108 1.00 84.78 108 A 1 
ATOM 844  C CA  . THR A 1 108 ? 5.983   12.517  -10.929 1.00 85.30 108 A 1 
ATOM 845  C C   . THR A 1 108 ? 4.769   11.593  -10.865 1.00 86.03 108 A 1 
ATOM 846  O O   . THR A 1 108 ? 4.468   11.075  -9.794  1.00 85.62 108 A 1 
ATOM 847  C CB  . THR A 1 108 ? 5.537   13.985  -10.913 1.00 84.36 108 A 1 
ATOM 848  O OG1 . THR A 1 108 ? 6.664   14.832  -10.978 1.00 78.29 108 A 1 
ATOM 849  C CG2 . THR A 1 108 ? 4.796   14.364  -9.627  1.00 76.61 108 A 1 
ATOM 850  N N   . GLU A 1 109 ? 4.111   11.325  -11.991 1.00 88.85 109 A 1 
ATOM 851  C CA  . GLU A 1 109 ? 2.976   10.397  -12.071 1.00 88.74 109 A 1 
ATOM 852  C C   . GLU A 1 109 ? 3.382   8.976   -11.683 1.00 89.26 109 A 1 
ATOM 853  O O   . GLU A 1 109 ? 2.751   8.361   -10.818 1.00 89.04 109 A 1 
ATOM 854  C CB  . GLU A 1 109 ? 2.407   10.401  -13.496 1.00 88.10 109 A 1 
ATOM 855  C CG  . GLU A 1 109 ? 1.736   11.735  -13.804 1.00 85.90 109 A 1 
ATOM 856  C CD  . GLU A 1 109 ? 1.299   11.869  -15.257 1.00 86.95 109 A 1 
ATOM 857  O OE1 . GLU A 1 109 ? 0.246   12.497  -15.466 1.00 78.77 109 A 1 
ATOM 858  O OE2 . GLU A 1 109 ? 2.013   11.411  -16.176 1.00 80.87 109 A 1 
ATOM 859  N N   . LYS A 1 110 ? 4.495   8.491   -12.242 1.00 90.25 110 A 1 
ATOM 860  C CA  . LYS A 1 110 ? 5.067   7.188   -11.878 1.00 90.87 110 A 1 
ATOM 861  C C   . LYS A 1 110 ? 5.382   7.112   -10.387 1.00 90.83 110 A 1 
ATOM 862  O O   . LYS A 1 110 ? 5.044   6.132   -9.728  1.00 90.80 110 A 1 
ATOM 863  C CB  . LYS A 1 110 ? 6.351   6.949   -12.687 1.00 92.11 110 A 1 
ATOM 864  C CG  . LYS A 1 110 ? 6.078   6.788   -14.184 1.00 92.43 110 A 1 
ATOM 865  C CD  . LYS A 1 110 ? 7.397   6.801   -14.969 1.00 91.30 110 A 1 
ATOM 866  C CE  . LYS A 1 110 ? 7.064   6.696   -16.450 1.00 87.77 110 A 1 
ATOM 867  N NZ  . LYS A 1 110 ? 8.166   7.136   -17.327 1.00 83.28 110 A 1 
ATOM 868  N N   . GLN A 1 111 ? 6.001   8.161   -9.840  1.00 88.89 111 A 1 
ATOM 869  C CA  . GLN A 1 111 ? 6.357   8.229   -8.426  1.00 87.74 111 A 1 
ATOM 870  C C   . GLN A 1 111 ? 5.115   8.213   -7.524  1.00 87.80 111 A 1 
ATOM 871  O O   . GLN A 1 111 ? 5.101   7.492   -6.529  1.00 87.03 111 A 1 
ATOM 872  C CB  . GLN A 1 111 ? 7.235   9.473   -8.205  1.00 86.99 111 A 1 
ATOM 873  C CG  . GLN A 1 111 ? 7.765   9.584   -6.768  1.00 76.53 111 A 1 
ATOM 874  C CD  . GLN A 1 111 ? 8.650   8.416   -6.342  1.00 70.95 111 A 1 
ATOM 875  O OE1 . GLN A 1 111 ? 9.421   7.844   -7.098  1.00 64.94 111 A 1 
ATOM 876  N NE2 . GLN A 1 111 ? 8.581   8.019   -5.093  1.00 60.80 111 A 1 
ATOM 877  N N   . VAL A 1 112 ? 4.052   8.941   -7.880  1.00 87.07 112 A 1 
ATOM 878  C CA  . VAL A 1 112 ? 2.781   8.933   -7.133  1.00 86.75 112 A 1 
ATOM 879  C C   . VAL A 1 112 ? 2.141   7.545   -7.145  1.00 87.23 112 A 1 
ATOM 880  O O   . VAL A 1 112 ? 1.714   7.069   -6.095  1.00 86.95 112 A 1 
ATOM 881  C CB  . VAL A 1 112 ? 1.818   10.009  -7.674  1.00 86.51 112 A 1 
ATOM 882  C CG1 . VAL A 1 112 ? 0.395   9.860   -7.118  1.00 82.17 112 A 1 
ATOM 883  C CG2 . VAL A 1 112 ? 2.313   11.406  -7.276  1.00 81.17 112 A 1 
ATOM 884  N N   . LEU A 1 113 ? 2.134   6.842   -8.279  1.00 90.86 113 A 1 
ATOM 885  C CA  . LEU A 1 113 ? 1.623   5.467   -8.355  1.00 90.46 113 A 1 
ATOM 886  C C   . LEU A 1 113 ? 2.397   4.505   -7.442  1.00 89.95 113 A 1 
ATOM 887  O O   . LEU A 1 113 ? 1.791   3.668   -6.771  1.00 89.45 113 A 1 
ATOM 888  C CB  . LEU A 1 113 ? 1.683   4.978   -9.812  1.00 91.59 113 A 1 
ATOM 889  C CG  . LEU A 1 113 ? 0.658   5.609   -10.770 1.00 90.73 113 A 1 
ATOM 890  C CD1 . LEU A 1 113 ? 0.952   5.127   -12.190 1.00 87.77 113 A 1 
ATOM 891  C CD2 . LEU A 1 113 ? -0.772  5.200   -10.422 1.00 88.40 113 A 1 
ATOM 892  N N   . VAL A 1 114 ? 3.733   4.642   -7.368  1.00 90.03 114 A 1 
ATOM 893  C CA  . VAL A 1 114 ? 4.571   3.858   -6.441  1.00 89.13 114 A 1 
ATOM 894  C C   . VAL A 1 114 ? 4.240   4.193   -4.985  1.00 88.63 114 A 1 
ATOM 895  O O   . VAL A 1 114 ? 4.070   3.289   -4.167  1.00 87.93 114 A 1 
ATOM 896  C CB  . VAL A 1 114 ? 6.072   4.073   -6.728  1.00 89.45 114 A 1 
ATOM 897  C CG1 . VAL A 1 114 ? 6.975   3.425   -5.667  1.00 86.60 114 A 1 
ATOM 898  C CG2 . VAL A 1 114 ? 6.476   3.460   -8.075  1.00 85.84 114 A 1 
ATOM 899  N N   . GLU A 1 115 ? 4.114   5.474   -4.641  1.00 86.38 115 A 1 
ATOM 900  C CA  . GLU A 1 115 ? 3.813   5.942   -3.278  1.00 84.89 115 A 1 
ATOM 901  C C   . GLU A 1 115 ? 2.425   5.507   -2.795  1.00 84.97 115 A 1 
ATOM 902  O O   . GLU A 1 115 ? 2.248   5.192   -1.615  1.00 83.72 115 A 1 
ATOM 903  C CB  . GLU A 1 115 ? 3.933   7.469   -3.234  1.00 84.35 115 A 1 
ATOM 904  C CG  . GLU A 1 115 ? 5.406   7.897   -3.301  1.00 82.73 115 A 1 
ATOM 905  C CD  . GLU A 1 115 ? 5.614   9.403   -3.451  1.00 84.06 115 A 1 
ATOM 906  O OE1 . GLU A 1 115 ? 6.799   9.814   -3.492  1.00 75.57 115 A 1 
ATOM 907  O OE2 . GLU A 1 115 ? 4.642   10.185  -3.517  1.00 78.10 115 A 1 
ATOM 908  N N   . LYS A 1 116 ? 1.455   5.420   -3.711  1.00 87.51 116 A 1 
ATOM 909  C CA  . LYS A 1 116 ? 0.119   4.862   -3.452  1.00 86.75 116 A 1 
ATOM 910  C C   . LYS A 1 116 ? 0.089   3.325   -3.456  1.00 86.97 116 A 1 
ATOM 911  O O   . LYS A 1 116 ? -0.974  2.738   -3.268  1.00 85.57 116 A 1 
ATOM 912  C CB  . LYS A 1 116 ? -0.896  5.456   -4.443  1.00 86.57 116 A 1 
ATOM 913  C CG  . LYS A 1 116 ? -1.083  6.971   -4.230  1.00 85.46 116 A 1 
ATOM 914  C CD  . LYS A 1 116 ? -2.188  7.560   -5.117  1.00 84.70 116 A 1 
ATOM 915  C CE  . LYS A 1 116 ? -3.570  7.168   -4.610  1.00 81.55 116 A 1 
ATOM 916  N NZ  . LYS A 1 116 ? -4.656  7.796   -5.386  1.00 77.72 116 A 1 
ATOM 917  N N   . HIS A 1 117 ? 1.227   2.671   -3.659  1.00 88.86 117 A 1 
ATOM 918  C CA  . HIS A 1 117 ? 1.367   1.215   -3.782  1.00 88.53 117 A 1 
ATOM 919  C C   . HIS A 1 117 ? 0.549   0.586   -4.924  1.00 90.35 117 A 1 
ATOM 920  O O   . HIS A 1 117 ? 0.296   -0.620  -4.893  1.00 89.17 117 A 1 
ATOM 921  C CB  . HIS A 1 117 ? 1.113   0.534   -2.429  1.00 87.05 117 A 1 
ATOM 922  C CG  . HIS A 1 117 ? 1.986   1.039   -1.304  1.00 84.05 117 A 1 
ATOM 923  N ND1 . HIS A 1 117 ? 3.361   1.001   -1.270  1.00 75.38 117 A 1 
ATOM 924  C CD2 . HIS A 1 117 ? 1.569   1.575   -0.114  1.00 74.89 117 A 1 
ATOM 925  C CE1 . HIS A 1 117 ? 3.763   1.501   -0.087  1.00 75.53 117 A 1 
ATOM 926  N NE2 . HIS A 1 117 ? 2.704   1.853   0.660   1.00 75.99 117 A 1 
ATOM 927  N N   . LEU A 1 118 ? 0.158   1.369   -5.921  1.00 89.61 118 A 1 
ATOM 928  C CA  . LEU A 1 118 ? -0.579  0.907   -7.099  1.00 90.66 118 A 1 
ATOM 929  C C   . LEU A 1 118 ? 0.341   0.191   -8.091  1.00 92.33 118 A 1 
ATOM 930  O O   . LEU A 1 118 ? -0.075  -0.772  -8.717  1.00 91.85 118 A 1 
ATOM 931  C CB  . LEU A 1 118 ? -1.295  2.095   -7.763  1.00 90.62 118 A 1 
ATOM 932  C CG  . LEU A 1 118 ? -2.354  2.765   -6.868  1.00 89.41 118 A 1 
ATOM 933  C CD1 . LEU A 1 118 ? -2.931  3.984   -7.579  1.00 86.69 118 A 1 
ATOM 934  C CD2 . LEU A 1 118 ? -3.505  1.818   -6.513  1.00 86.84 118 A 1 
ATOM 935  N N   . ILE A 1 119 ? 1.604   0.598   -8.173  1.00 92.73 119 A 1 
ATOM 936  C CA  . ILE A 1 119 ? 2.635   -0.096  -8.953  1.00 92.69 119 A 1 
ATOM 937  C C   . ILE A 1 119 ? 3.890   -0.343  -8.109  1.00 92.57 119 A 1 
ATOM 938  O O   . ILE A 1 119 ? 4.057   0.209   -7.017  1.00 91.68 119 A 1 
ATOM 939  C CB  . ILE A 1 119 ? 2.946   0.639   -10.274 1.00 92.65 119 A 1 
ATOM 940  C CG1 . ILE A 1 119 ? 3.658   1.984   -10.047 1.00 90.48 119 A 1 
ATOM 941  C CG2 . ILE A 1 119 ? 1.660   0.791   -11.109 1.00 88.25 119 A 1 
ATOM 942  C CD1 . ILE A 1 119 ? 4.043   2.706   -11.342 1.00 88.90 119 A 1 
ATOM 943  N N   . SER A 1 120 ? 4.794   -1.189  -8.609  1.00 91.34 120 A 1 
ATOM 944  C CA  . SER A 1 120 ? 6.094   -1.433  -7.981  1.00 90.49 120 A 1 
ATOM 945  C C   . SER A 1 120 ? 7.181   -0.491  -8.530  1.00 90.66 120 A 1 
ATOM 946  O O   . SER A 1 120 ? 7.110   -0.064  -9.682  1.00 90.87 120 A 1 
ATOM 947  C CB  . SER A 1 120 ? 6.500   -2.900  -8.155  1.00 89.59 120 A 1 
ATOM 948  O OG  . SER A 1 120 ? 6.843   -3.130  -9.498  1.00 86.41 120 A 1 
ATOM 949  N N   . PRO A 1 121 ? 8.245   -0.213  -7.749  1.00 90.25 121 A 1 
ATOM 950  C CA  . PRO A 1 121 ? 9.431   0.466   -8.271  1.00 89.09 121 A 1 
ATOM 951  C C   . PRO A 1 121 ? 10.091  -0.275  -9.445  1.00 90.70 121 A 1 
ATOM 952  O O   . PRO A 1 121 ? 10.594  0.374   -10.358 1.00 89.93 121 A 1 
ATOM 953  C CB  . PRO A 1 121 ? 10.391  0.579   -7.082  1.00 87.16 121 A 1 
ATOM 954  C CG  . PRO A 1 121 ? 9.475   0.507   -5.861  1.00 85.71 121 A 1 
ATOM 955  C CD  . PRO A 1 121 ? 8.368   -0.444  -6.320  1.00 88.57 121 A 1 
ATOM 956  N N   . SER A 1 122 ? 10.057  -1.615  -9.449  1.00 90.55 122 A 1 
ATOM 957  C CA  . SER A 1 122 ? 10.598  -2.424  -10.550 1.00 90.21 122 A 1 
ATOM 958  C C   . SER A 1 122 ? 9.862   -2.182  -11.863 1.00 91.46 122 A 1 
ATOM 959  O O   . SER A 1 122 ? 10.516  -2.037  -12.892 1.00 90.40 122 A 1 
ATOM 960  C CB  . SER A 1 122 ? 10.576  -3.916  -10.210 1.00 88.52 122 A 1 
ATOM 961  O OG  . SER A 1 122 ? 11.502  -4.173  -9.175  1.00 76.96 122 A 1 
ATOM 962  N N   . LEU A 1 123 ? 8.538   -2.014  -11.845 1.00 91.91 123 A 1 
ATOM 963  C CA  . LEU A 1 123 ? 7.794   -1.666  -13.060 1.00 92.15 123 A 1 
ATOM 964  C C   . LEU A 1 123 ? 8.296   -0.343  -13.660 1.00 92.80 123 A 1 
ATOM 965  O O   . LEU A 1 123 ? 8.431   -0.226  -14.870 1.00 91.40 123 A 1 
ATOM 966  C CB  . LEU A 1 123 ? 6.284   -1.608  -12.758 1.00 92.76 123 A 1 
ATOM 967  C CG  . LEU A 1 123 ? 5.411   -1.445  -14.024 1.00 93.10 123 A 1 
ATOM 968  C CD1 . LEU A 1 123 ? 5.393   -2.700  -14.894 1.00 90.28 123 A 1 
ATOM 969  C CD2 . LEU A 1 123 ? 3.968   -1.119  -13.651 1.00 92.32 123 A 1 
ATOM 970  N N   . VAL A 1 124 ? 8.613   0.651   -12.830 1.00 93.36 124 A 1 
ATOM 971  C CA  . VAL A 1 124 ? 9.101   1.966   -13.286 1.00 92.74 124 A 1 
ATOM 972  C C   . VAL A 1 124 ? 10.534  1.902   -13.814 1.00 91.86 124 A 1 
ATOM 973  O O   . VAL A 1 124 ? 10.844  2.531   -14.820 1.00 89.49 124 A 1 
ATOM 974  C CB  . VAL A 1 124 ? 8.989   3.007   -12.158 1.00 92.24 124 A 1 
ATOM 975  C CG1 . VAL A 1 124 ? 9.535   4.382   -12.571 1.00 88.03 124 A 1 
ATOM 976  C CG2 . VAL A 1 124 ? 7.526   3.197   -11.743 1.00 89.12 124 A 1 
ATOM 977  N N   . ASN A 1 125 ? 11.417  1.170   -13.132 1.00 91.96 125 A 1 
ATOM 978  C CA  . ASN A 1 125 ? 12.862  1.248   -13.366 1.00 89.45 125 A 1 
ATOM 979  C C   . ASN A 1 125 ? 13.399  0.172   -14.323 1.00 88.57 125 A 1 
ATOM 980  O O   . ASN A 1 125 ? 14.438  0.383   -14.943 1.00 85.18 125 A 1 
ATOM 981  C CB  . ASN A 1 125 ? 13.570  1.154   -12.006 1.00 87.72 125 A 1 
ATOM 982  C CG  . ASN A 1 125 ? 13.251  2.315   -11.081 1.00 83.80 125 A 1 
ATOM 983  O OD1 . ASN A 1 125 ? 13.206  3.474   -11.454 1.00 77.98 125 A 1 
ATOM 984  N ND2 . ASN A 1 125 ? 13.042  2.044   -9.817  1.00 77.82 125 A 1 
ATOM 985  N N   . GLU A 1 126 ? 12.737  -0.977  -14.412 1.00 88.43 126 A 1 
ATOM 986  C CA  . GLU A 1 126 ? 13.284  -2.190  -15.037 1.00 87.38 126 A 1 
ATOM 987  C C   . GLU A 1 126 ? 12.419  -2.723  -16.186 1.00 88.42 126 A 1 
ATOM 988  O O   . GLU A 1 126 ? 12.884  -3.562  -16.964 1.00 83.42 126 A 1 
ATOM 989  C CB  . GLU A 1 126 ? 13.487  -3.276  -13.957 1.00 84.70 126 A 1 
ATOM 990  C CG  . GLU A 1 126 ? 14.473  -2.849  -12.850 1.00 80.46 126 A 1 
ATOM 991  C CD  . GLU A 1 126 ? 14.554  -3.827  -11.660 1.00 76.14 126 A 1 
ATOM 992  O OE1 . GLU A 1 126 ? 15.240  -3.462  -10.675 1.00 68.56 126 A 1 
ATOM 993  O OE2 . GLU A 1 126 ? 13.897  -4.891  -11.688 1.00 70.64 126 A 1 
ATOM 994  N N   . SER A 1 127 ? 11.186  -2.243  -16.340 1.00 89.01 127 A 1 
ATOM 995  C CA  . SER A 1 127 ? 10.256  -2.754  -17.348 1.00 89.23 127 A 1 
ATOM 996  C C   . SER A 1 127 ? 10.587  -2.297  -18.768 1.00 90.77 127 A 1 
ATOM 997  O O   . SER A 1 127 ? 11.059  -1.186  -19.021 1.00 89.19 127 A 1 
ATOM 998  C CB  . SER A 1 127 ? 8.806   -2.421  -17.007 1.00 86.06 127 A 1 
ATOM 999  O OG  . SER A 1 127 ? 8.555   -1.037  -17.116 1.00 79.29 127 A 1 
ATOM 1000 N N   . ARG A 1 128 ? 10.276  -3.172  -19.738 1.00 91.67 128 A 1 
ATOM 1001 C CA  . ARG A 1 128 ? 10.192  -2.852  -21.165 1.00 92.34 128 A 1 
ATOM 1002 C C   . ARG A 1 128 ? 8.726   -2.927  -21.567 1.00 93.39 128 A 1 
ATOM 1003 O O   . ARG A 1 128 ? 8.084   -3.930  -21.289 1.00 90.79 128 A 1 
ATOM 1004 C CB  . ARG A 1 128 ? 11.027  -3.840  -21.982 1.00 91.05 128 A 1 
ATOM 1005 C CG  . ARG A 1 128 ? 12.513  -3.754  -21.633 1.00 86.73 128 A 1 
ATOM 1006 C CD  . ARG A 1 128 ? 13.290  -4.820  -22.402 1.00 85.15 128 A 1 
ATOM 1007 N NE  . ARG A 1 128 ? 14.702  -4.826  -21.987 1.00 81.95 128 A 1 
ATOM 1008 C CZ  . ARG A 1 128 ? 15.555  -5.814  -22.173 1.00 76.93 128 A 1 
ATOM 1009 N NH1 . ARG A 1 128 ? 15.235  -6.882  -22.840 1.00 69.43 128 A 1 
ATOM 1010 N NH2 . ARG A 1 128 ? 16.753  -5.748  -21.670 1.00 71.14 128 A 1 
ATOM 1011 N N   . ASN A 1 129 ? 8.207   -1.878  -22.215 1.00 94.41 129 A 1 
ATOM 1012 C CA  . ASN A 1 129 ? 6.775   -1.744  -22.496 1.00 95.23 129 A 1 
ATOM 1013 C C   . ASN A 1 129 ? 5.917   -1.931  -21.228 1.00 96.26 129 A 1 
ATOM 1014 O O   . ASN A 1 129 ? 4.911   -2.634  -21.245 1.00 94.68 129 A 1 
ATOM 1015 C CB  . ASN A 1 129 ? 6.371   -2.673  -23.657 1.00 94.19 129 A 1 
ATOM 1016 C CG  . ASN A 1 129 ? 7.196   -2.422  -24.900 1.00 92.84 129 A 1 
ATOM 1017 O OD1 . ASN A 1 129 ? 7.343   -1.308  -25.372 1.00 86.33 129 A 1 
ATOM 1018 N ND2 . ASN A 1 129 ? 7.804   -3.444  -25.454 1.00 85.50 129 A 1 
ATOM 1019 N N   . GLY A 1 130 ? 6.363   -1.336  -20.102 1.00 94.87 130 A 1 
ATOM 1020 C CA  . GLY A 1 130 ? 5.640   -1.384  -18.839 1.00 95.17 130 A 1 
ATOM 1021 C C   . GLY A 1 130 ? 4.284   -0.690  -18.941 1.00 95.93 130 A 1 
ATOM 1022 O O   . GLY A 1 130 ? 4.173   0.412   -19.486 1.00 94.81 130 A 1 
ATOM 1023 N N   . PHE A 1 131 ? 3.267   -1.334  -18.395 1.00 96.50 131 A 1 
ATOM 1024 C CA  . PHE A 1 131 ? 1.885   -0.896  -18.500 1.00 96.87 131 A 1 
ATOM 1025 C C   . PHE A 1 131 ? 1.145   -1.166  -17.190 1.00 97.18 131 A 1 
ATOM 1026 O O   . PHE A 1 131 ? 1.459   -2.119  -16.475 1.00 96.74 131 A 1 
ATOM 1027 C CB  . PHE A 1 131 ? 1.248   -1.622  -19.683 1.00 96.47 131 A 1 
ATOM 1028 C CG  . PHE A 1 131 ? 0.029   -0.945  -20.251 1.00 96.06 131 A 1 
ATOM 1029 C CD1 . PHE A 1 131 ? -1.253  -1.293  -19.799 1.00 93.89 131 A 1 
ATOM 1030 C CD2 . PHE A 1 131 ? 0.181   0.002   -21.280 1.00 94.31 131 A 1 
ATOM 1031 C CE1 . PHE A 1 131 ? -2.381  -0.706  -20.390 1.00 93.17 131 A 1 
ATOM 1032 C CE2 . PHE A 1 131 ? -0.947  0.584   -21.871 1.00 93.64 131 A 1 
ATOM 1033 C CZ  . PHE A 1 131 ? -2.231  0.227   -21.431 1.00 94.09 131 A 1 
ATOM 1034 N N   . VAL A 1 132 ? 0.172   -0.324  -16.860 1.00 96.79 132 A 1 
ATOM 1035 C CA  . VAL A 1 132 ? -0.688  -0.512  -15.689 1.00 96.73 132 A 1 
ATOM 1036 C C   . VAL A 1 132 ? -2.146  -0.281  -16.054 1.00 96.57 132 A 1 
ATOM 1037 O O   . VAL A 1 132 ? -2.488  0.653   -16.775 1.00 96.00 132 A 1 
ATOM 1038 C CB  . VAL A 1 132 ? -0.223  0.336   -14.491 1.00 96.04 132 A 1 
ATOM 1039 C CG1 . VAL A 1 132 ? -0.255  1.849   -14.741 1.00 92.57 132 A 1 
ATOM 1040 C CG2 . VAL A 1 132 ? -1.049  0.022   -13.240 1.00 91.70 132 A 1 
ATOM 1041 N N   . ILE A 1 133 ? -3.004  -1.144  -15.523 1.00 97.00 133 A 1 
ATOM 1042 C CA  . ILE A 1 133 ? -4.456  -1.072  -15.631 1.00 97.02 133 A 1 
ATOM 1043 C C   . ILE A 1 133 ? -4.991  -0.880  -14.217 1.00 96.89 133 A 1 
ATOM 1044 O O   . ILE A 1 133 ? -4.679  -1.672  -13.330 1.00 96.44 133 A 1 
ATOM 1045 C CB  . ILE A 1 133 ? -5.004  -2.344  -16.309 1.00 97.04 133 A 1 
ATOM 1046 C CG1 . ILE A 1 133 ? -4.393  -2.579  -17.712 1.00 96.13 133 A 1 
ATOM 1047 C CG2 . ILE A 1 133 ? -6.535  -2.270  -16.401 1.00 96.29 133 A 1 
ATOM 1048 C CD1 . ILE A 1 133 ? -4.357  -4.061  -18.087 1.00 93.13 133 A 1 
ATOM 1049 N N   . LEU A 1 134 ? -5.760  0.191   -13.991 1.00 95.42 134 A 1 
ATOM 1050 C CA  . LEU A 1 134 ? -6.280  0.575   -12.680 1.00 95.04 134 A 1 
ATOM 1051 C C   . LEU A 1 134 ? -7.805  0.609   -12.699 1.00 94.60 134 A 1 
ATOM 1052 O O   . LEU A 1 134 ? -8.387  1.142   -13.643 1.00 93.79 134 A 1 
ATOM 1053 C CB  . LEU A 1 134 ? -5.721  1.947   -12.266 1.00 94.48 134 A 1 
ATOM 1054 C CG  . LEU A 1 134 ? -4.190  2.027   -12.162 1.00 92.49 134 A 1 
ATOM 1055 C CD1 . LEU A 1 134 ? -3.772  3.450   -11.788 1.00 89.81 134 A 1 
ATOM 1056 C CD2 . LEU A 1 134 ? -3.629  1.078   -11.106 1.00 90.04 134 A 1 
ATOM 1057 N N   . SER A 1 135 ? -8.447  0.092   -11.649 1.00 94.86 135 A 1 
ATOM 1058 C CA  . SER A 1 135 ? -9.877  0.320   -11.418 1.00 94.17 135 A 1 
ATOM 1059 C C   . SER A 1 135 ? -10.146 1.762   -10.968 1.00 92.94 135 A 1 
ATOM 1060 O O   . SER A 1 135 ? -9.269  2.424   -10.408 1.00 92.12 135 A 1 
ATOM 1061 C CB  . SER A 1 135 ? -10.438 -0.682  -10.404 1.00 94.42 135 A 1 
ATOM 1062 O OG  . SER A 1 135 ? -9.796  -0.572  -9.151  1.00 93.26 135 A 1 
ATOM 1063 N N   . ASP A 1 136 ? -11.386 2.241   -11.163 1.00 92.15 136 A 1 
ATOM 1064 C CA  . ASP A 1 136 ? -11.809 3.596   -10.757 1.00 90.68 136 A 1 
ATOM 1065 C C   . ASP A 1 136 ? -11.542 3.892   -9.273  1.00 90.70 136 A 1 
ATOM 1066 O O   . ASP A 1 136 ? -11.139 4.990   -8.908  1.00 88.04 136 A 1 
ATOM 1067 C CB  . ASP A 1 136 ? -13.321 3.762   -10.999 1.00 87.54 136 A 1 
ATOM 1068 C CG  . ASP A 1 136 ? -13.697 4.096   -12.441 1.00 82.55 136 A 1 
ATOM 1069 O OD1 . ASP A 1 136 ? -12.831 4.601   -13.182 1.00 77.78 136 A 1 
ATOM 1070 O OD2 . ASP A 1 136 ? -14.883 3.895   -12.783 1.00 78.30 136 A 1 
ATOM 1071 N N   . ASP A 1 137 ? -11.758 2.910   -8.396  1.00 90.96 137 A 1 
ATOM 1072 C CA  . ASP A 1 137 ? -11.569 3.014   -6.947  1.00 90.77 137 A 1 
ATOM 1073 C C   . ASP A 1 137 ? -10.129 2.722   -6.486  1.00 91.54 137 A 1 
ATOM 1074 O O   . ASP A 1 137 ? -9.822  2.823   -5.295  1.00 90.20 137 A 1 
ATOM 1075 C CB  . ASP A 1 137 ? -12.598 2.105   -6.251  1.00 90.13 137 A 1 
ATOM 1076 C CG  . ASP A 1 137 ? -12.371 0.604   -6.475  1.00 90.97 137 A 1 
ATOM 1077 O OD1 . ASP A 1 137 ? -11.520 0.238   -7.314  1.00 89.21 137 A 1 
ATOM 1078 O OD2 . ASP A 1 137 ? -13.037 -0.196  -5.789  1.00 88.58 137 A 1 
ATOM 1079 N N   . GLU A 1 138 ? -9.239  2.381   -7.426  1.00 90.84 138 A 1 
ATOM 1080 C CA  . GLU A 1 138 ? -7.839  1.987   -7.204  1.00 91.95 138 A 1 
ATOM 1081 C C   . GLU A 1 138 ? -7.678  0.748   -6.294  1.00 93.06 138 A 1 
ATOM 1082 O O   . GLU A 1 138 ? -6.608  0.519   -5.722  1.00 91.98 138 A 1 
ATOM 1083 C CB  . GLU A 1 138 ? -7.007  3.188   -6.726  1.00 90.74 138 A 1 
ATOM 1084 C CG  . GLU A 1 138 ? -7.092  4.446   -7.614  1.00 88.72 138 A 1 
ATOM 1085 C CD  . GLU A 1 138 ? -6.447  5.663   -6.930  1.00 89.32 138 A 1 
ATOM 1086 O OE1 . GLU A 1 138 ? -6.274  6.731   -7.550  1.00 81.00 138 A 1 
ATOM 1087 O OE2 . GLU A 1 138 ? -6.099  5.593   -5.725  1.00 83.04 138 A 1 
ATOM 1088 N N   . SER A 1 139 ? -8.733  -0.065  -6.142  1.00 93.82 139 A 1 
ATOM 1089 C CA  . SER A 1 139 ? -8.672  -1.332  -5.399  1.00 94.40 139 A 1 
ATOM 1090 C C   . SER A 1 139 ? -8.004  -2.450  -6.205  1.00 95.45 139 A 1 
ATOM 1091 O O   . SER A 1 139 ? -7.451  -3.382  -5.621  1.00 95.15 139 A 1 
ATOM 1092 C CB  . SER A 1 139 ? -10.073 -1.758  -4.955  1.00 93.66 139 A 1 
ATOM 1093 O OG  . SER A 1 139 ? -10.866 -2.166  -6.049  1.00 90.09 139 A 1 
ATOM 1094 N N   . ILE A 1 140 ? -8.008  -2.334  -7.531  1.00 95.57 140 A 1 
ATOM 1095 C CA  . ILE A 1 140 ? -7.391  -3.282  -8.454  1.00 96.46 140 A 1 
ATOM 1096 C C   . ILE A 1 140 ? -6.326  -2.559  -9.274  1.00 96.44 140 A 1 
ATOM 1097 O O   . ILE A 1 140 ? -6.577  -1.521  -9.889  1.00 96.00 140 A 1 
ATOM 1098 C CB  . ILE A 1 140 ? -8.444  -3.970  -9.350  1.00 96.85 140 A 1 
ATOM 1099 C CG1 . ILE A 1 140 ? -9.561  -4.659  -8.531  1.00 96.06 140 A 1 
ATOM 1100 C CG2 . ILE A 1 140 ? -7.758  -4.985  -10.283 1.00 96.19 140 A 1 
ATOM 1101 C CD1 . ILE A 1 140 ? -10.829 -4.916  -9.360  1.00 93.75 140 A 1 
ATOM 1102 N N   . SER A 1 141 ? -5.129  -3.130  -9.297  1.00 97.01 141 A 1 
ATOM 1103 C CA  . SER A 1 141 ? -4.026  -2.708  -10.153 1.00 97.30 141 A 1 
ATOM 1104 C C   . SER A 1 141 ? -3.423  -3.929  -10.832 1.00 97.60 141 A 1 
ATOM 1105 O O   . SER A 1 141 ? -2.995  -4.870  -10.164 1.00 97.22 141 A 1 
ATOM 1106 C CB  . SER A 1 141 ? -2.981  -1.953  -9.330  1.00 96.63 141 A 1 
ATOM 1107 O OG  . SER A 1 141 ? -1.797  -1.777  -10.087 1.00 89.86 141 A 1 
ATOM 1108 N N   . ILE A 1 142 ? -3.369  -3.902  -12.147 1.00 98.00 142 A 1 
ATOM 1109 C CA  . ILE A 1 142 ? -2.810  -4.972  -12.970 1.00 98.20 142 A 1 
ATOM 1110 C C   . ILE A 1 142 ? -1.595  -4.410  -13.697 1.00 98.11 142 A 1 
ATOM 1111 O O   . ILE A 1 142 ? -1.712  -3.491  -14.502 1.00 97.69 142 A 1 
ATOM 1112 C CB  . ILE A 1 142 ? -3.873  -5.544  -13.928 1.00 98.23 142 A 1 
ATOM 1113 C CG1 . ILE A 1 142 ? -5.108  -6.043  -13.149 1.00 97.49 142 A 1 
ATOM 1114 C CG2 . ILE A 1 142 ? -3.258  -6.668  -14.783 1.00 97.75 142 A 1 
ATOM 1115 C CD1 . ILE A 1 142 ? -6.301  -6.375  -14.041 1.00 95.28 142 A 1 
ATOM 1116 N N   . MET A 1 143 ? -0.418  -4.935  -13.377 1.00 97.89 143 A 1 
ATOM 1117 C CA  . MET A 1 143 ? 0.840   -4.548  -14.008 1.00 97.83 143 A 1 
ATOM 1118 C C   . MET A 1 143 ? 1.207   -5.551  -15.096 1.00 97.90 143 A 1 
ATOM 1119 O O   . MET A 1 143 ? 1.141   -6.761  -14.867 1.00 97.73 143 A 1 
ATOM 1120 C CB  . MET A 1 143 ? 1.950   -4.448  -12.958 1.00 97.42 143 A 1 
ATOM 1121 C CG  . MET A 1 143 ? 1.745   -3.294  -11.972 1.00 96.36 143 A 1 
ATOM 1122 S SD  . MET A 1 143 ? 2.814   -3.365  -10.501 1.00 95.09 143 A 1 
ATOM 1123 C CE  . MET A 1 143 ? 1.909   -4.623  -9.559  1.00 87.82 143 A 1 
ATOM 1124 N N   . ILE A 1 144 ? 1.647   -5.049  -16.237 1.00 97.95 144 A 1 
ATOM 1125 C CA  . ILE A 1 144 ? 2.146   -5.839  -17.365 1.00 98.03 144 A 1 
ATOM 1126 C C   . ILE A 1 144 ? 3.636   -5.539  -17.564 1.00 97.82 144 A 1 
ATOM 1127 O O   . ILE A 1 144 ? 4.059   -4.383  -17.499 1.00 97.33 144 A 1 
ATOM 1128 C CB  . ILE A 1 144 ? 1.305   -5.584  -18.640 1.00 98.05 144 A 1 
ATOM 1129 C CG1 . ILE A 1 144 ? -0.178  -5.953  -18.402 1.00 97.28 144 A 1 
ATOM 1130 C CG2 . ILE A 1 144 ? 1.884   -6.381  -19.828 1.00 97.59 144 A 1 
ATOM 1131 C CD1 . ILE A 1 144 ? -1.114  -5.594  -19.564 1.00 95.89 144 A 1 
ATOM 1132 N N   . ASN A 1 145 ? 4.426   -6.594  -17.807 1.00 97.21 145 A 1 
ATOM 1133 C CA  . ASN A 1 145 ? 5.876   -6.534  -18.009 1.00 96.81 145 A 1 
ATOM 1134 C C   . ASN A 1 145 ? 6.654   -5.965  -16.809 1.00 96.19 145 A 1 
ATOM 1135 O O   . ASN A 1 145 ? 7.625   -5.227  -16.980 1.00 94.66 145 A 1 
ATOM 1136 C CB  . ASN A 1 145 ? 6.191   -5.811  -19.335 1.00 96.55 145 A 1 
ATOM 1137 C CG  . ASN A 1 145 ? 5.731   -6.568  -20.564 1.00 96.30 145 A 1 
ATOM 1138 O OD1 . ASN A 1 145 ? 5.870   -7.777  -20.660 1.00 92.31 145 A 1 
ATOM 1139 N ND2 . ASN A 1 145 ? 5.245   -5.871  -21.566 1.00 92.57 145 A 1 
ATOM 1140 N N   . GLU A 1 146 ? 6.254   -6.320  -15.581 1.00 95.87 146 A 1 
ATOM 1141 C CA  . GLU A 1 146 ? 7.042   -6.073  -14.361 1.00 94.25 146 A 1 
ATOM 1142 C C   . GLU A 1 146 ? 8.083   -7.194  -14.174 1.00 92.05 146 A 1 
ATOM 1143 O O   . GLU A 1 146 ? 8.783   -7.550  -15.126 1.00 85.87 146 A 1 
ATOM 1144 C CB  . GLU A 1 146 ? 6.068   -5.858  -13.175 1.00 92.40 146 A 1 
ATOM 1145 C CG  . GLU A 1 146 ? 6.722   -5.239  -11.915 1.00 87.20 146 A 1 
ATOM 1146 C CD  . GLU A 1 146 ? 6.919   -6.211  -10.739 1.00 88.91 146 A 1 
ATOM 1147 O OE1 . GLU A 1 146 ? 7.239   -5.712  -9.622  1.00 79.98 146 A 1 
ATOM 1148 O OE2 . GLU A 1 146 ? 6.632   -7.413  -10.837 1.00 81.61 146 A 1 
ATOM 1149 N N   . GLU A 1 147 ? 8.223   -7.765  -12.973 1.00 95.66 147 A 1 
ATOM 1150 C CA  . GLU A 1 147 ? 9.064   -8.944  -12.717 1.00 94.93 147 A 1 
ATOM 1151 C C   . GLU A 1 147 ? 8.544   -10.183 -13.473 1.00 95.71 147 A 1 
ATOM 1152 O O   . GLU A 1 147 ? 9.337   -10.976 -13.976 1.00 93.88 147 A 1 
ATOM 1153 C CB  . GLU A 1 147 ? 9.104   -9.176  -11.191 1.00 92.48 147 A 1 
ATOM 1154 C CG  . GLU A 1 147 ? 10.052  -10.300 -10.737 1.00 84.63 147 A 1 
ATOM 1155 C CD  . GLU A 1 147 ? 10.056  -10.530 -9.209  1.00 83.68 147 A 1 
ATOM 1156 O OE1 . GLU A 1 147 ? 10.940  -11.281 -8.728  1.00 74.93 147 A 1 
ATOM 1157 O OE2 . GLU A 1 147 ? 9.171   -10.008 -8.482  1.00 75.73 147 A 1 
ATOM 1158 N N   . ASP A 1 148 ? 7.219   -10.308 -13.598 1.00 96.51 148 A 1 
ATOM 1159 C CA  . ASP A 1 148 ? 6.508   -11.308 -14.397 1.00 97.34 148 A 1 
ATOM 1160 C C   . ASP A 1 148 ? 5.664   -10.619 -15.487 1.00 97.74 148 A 1 
ATOM 1161 O O   . ASP A 1 148 ? 5.448   -9.405  -15.433 1.00 97.28 148 A 1 
ATOM 1162 C CB  . ASP A 1 148 ? 5.664   -12.192 -13.461 1.00 97.21 148 A 1 
ATOM 1163 C CG  . ASP A 1 148 ? 6.526   -13.007 -12.483 1.00 96.70 148 A 1 
ATOM 1164 O OD1 . ASP A 1 148 ? 7.204   -13.960 -12.935 1.00 93.86 148 A 1 
ATOM 1165 O OD2 . ASP A 1 148 ? 6.500   -12.714 -11.266 1.00 94.05 148 A 1 
ATOM 1166 N N   . HIS A 1 149 ? 5.191   -11.382 -16.497 1.00 98.10 149 A 1 
ATOM 1167 C CA  . HIS A 1 149 ? 4.394   -10.809 -17.597 1.00 98.27 149 A 1 
ATOM 1168 C C   . HIS A 1 149 ? 3.118   -10.131 -17.102 1.00 98.27 149 A 1 
ATOM 1169 O O   . HIS A 1 149 ? 2.806   -9.032  -17.549 1.00 97.96 149 A 1 
ATOM 1170 C CB  . HIS A 1 149 ? 4.005   -11.906 -18.594 1.00 98.12 149 A 1 
ATOM 1171 C CG  . HIS A 1 149 ? 5.128   -12.470 -19.415 1.00 98.10 149 A 1 
ATOM 1172 N ND1 . HIS A 1 149 ? 5.159   -13.742 -19.951 1.00 94.24 149 A 1 
ATOM 1173 C CD2 . HIS A 1 149 ? 6.245   -11.822 -19.860 1.00 94.05 149 A 1 
ATOM 1174 C CE1 . HIS A 1 149 ? 6.271   -13.849 -20.693 1.00 94.79 149 A 1 
ATOM 1175 N NE2 . HIS A 1 149 ? 6.957   -12.705 -20.668 1.00 94.58 149 A 1 
ATOM 1176 N N   . LEU A 1 150 ? 2.396   -10.777 -16.177 1.00 98.27 150 A 1 
ATOM 1177 C CA  . LEU A 1 150 ? 1.154   -10.308 -15.582 1.00 98.28 150 A 1 
ATOM 1178 C C   . LEU A 1 150 ? 1.278   -10.334 -14.063 1.00 98.20 150 A 1 
ATOM 1179 O O   . LEU A 1 150 ? 1.668   -11.342 -13.468 1.00 97.65 150 A 1 
ATOM 1180 C CB  . LEU A 1 150 ? 0.002   -11.198 -16.083 1.00 98.10 150 A 1 
ATOM 1181 C CG  . LEU A 1 150 ? -1.386  -10.846 -15.522 1.00 97.46 150 A 1 
ATOM 1182 C CD1 . LEU A 1 150 ? -1.866  -9.481  -16.003 1.00 95.93 150 A 1 
ATOM 1183 C CD2 . LEU A 1 150 ? -2.397  -11.900 -15.972 1.00 95.90 150 A 1 
ATOM 1184 N N   . ARG A 1 151 ? 0.912   -9.230  -13.426 1.00 98.34 151 A 1 
ATOM 1185 C CA  . ARG A 1 151 ? 0.821   -9.134  -11.973 1.00 98.19 151 A 1 
ATOM 1186 C C   . ARG A 1 151 ? -0.481  -8.464  -11.568 1.00 98.25 151 A 1 
ATOM 1187 O O   . ARG A 1 151 ? -0.594  -7.241  -11.590 1.00 97.78 151 A 1 
ATOM 1188 C CB  . ARG A 1 151 ? 2.071   -8.428  -11.449 1.00 97.37 151 A 1 
ATOM 1189 C CG  . ARG A 1 151 ? 2.172   -8.558  -9.934  1.00 91.55 151 A 1 
ATOM 1190 C CD  . ARG A 1 151 ? 3.446   -7.852  -9.488  1.00 86.04 151 A 1 
ATOM 1191 N NE  . ARG A 1 151 ? 3.826   -8.244  -8.125  1.00 78.25 151 A 1 
ATOM 1192 C CZ  . ARG A 1 151 ? 5.055   -8.137  -7.646  1.00 73.96 151 A 1 
ATOM 1193 N NH1 . ARG A 1 151 ? 5.991   -7.495  -8.278  1.00 64.66 151 A 1 
ATOM 1194 N NH2 . ARG A 1 151 ? 5.381   -8.714  -6.531  1.00 64.44 151 A 1 
ATOM 1195 N N   . ILE A 1 152 ? -1.447  -9.287  -11.159 1.00 98.32 152 A 1 
ATOM 1196 C CA  . ILE A 1 152 ? -2.751  -8.857  -10.646 1.00 98.32 152 A 1 
ATOM 1197 C C   . ILE A 1 152 ? -2.599  -8.520  -9.166  1.00 98.09 152 A 1 
ATOM 1198 O O   . ILE A 1 152 ? -2.018  -9.284  -8.391  1.00 97.57 152 A 1 
ATOM 1199 C CB  . ILE A 1 152 ? -3.818  -9.952  -10.868 1.00 98.35 152 A 1 
ATOM 1200 C CG1 . ILE A 1 152 ? -3.928  -10.352 -12.355 1.00 97.94 152 A 1 
ATOM 1201 C CG2 . ILE A 1 152 ? -5.183  -9.477  -10.325 1.00 97.92 152 A 1 
ATOM 1202 C CD1 . ILE A 1 152 ? -4.621  -11.705 -12.551 1.00 97.03 152 A 1 
ATOM 1203 N N   . GLN A 1 153 ? -3.115  -7.370  -8.763  1.00 97.86 153 A 1 
ATOM 1204 C CA  . GLN A 1 153 ? -3.073  -6.878  -7.403  1.00 97.27 153 A 1 
ATOM 1205 C C   . GLN A 1 153 ? -4.450  -6.396  -6.967  1.00 97.67 153 A 1 
ATOM 1206 O O   . GLN A 1 153 ? -4.986  -5.472  -7.566  1.00 97.05 153 A 1 
ATOM 1207 C CB  . GLN A 1 153 ? -2.031  -5.762  -7.347  1.00 94.45 153 A 1 
ATOM 1208 C CG  . GLN A 1 153 ? -2.026  -5.011  -6.017  1.00 87.52 153 A 1 
ATOM 1209 C CD  . GLN A 1 153 ? -0.924  -3.971  -6.023  1.00 89.70 153 A 1 
ATOM 1210 O OE1 . GLN A 1 153 ? 0.233   -4.296  -6.237  1.00 80.86 153 A 1 
ATOM 1211 N NE2 . GLN A 1 153 ? -1.201  -2.718  -5.761  1.00 78.84 153 A 1 
ATOM 1212 N N   . CYS A 1 154 ? -4.957  -6.957  -5.871  1.00 97.35 154 A 1 
ATOM 1213 C CA  . CYS A 1 154 ? -6.185  -6.514  -5.218  1.00 97.45 154 A 1 
ATOM 1214 C C   . CYS A 1 154 ? -5.882  -6.011  -3.804  1.00 97.19 154 A 1 
ATOM 1215 O O   . CYS A 1 154 ? -5.165  -6.667  -3.034  1.00 96.55 154 A 1 
ATOM 1216 C CB  . CYS A 1 154 ? -7.222  -7.640  -5.237  1.00 97.55 154 A 1 
ATOM 1217 S SG  . CYS A 1 154 ? -7.648  -8.017  -6.962  1.00 96.79 154 A 1 
ATOM 1218 N N   . LEU A 1 155 ? -6.401  -4.828  -3.475  1.00 96.31 155 A 1 
ATOM 1219 C CA  . LEU A 1 155 ? -6.191  -4.091  -2.231  1.00 95.77 155 A 1 
ATOM 1220 C C   . LEU A 1 155 ? -7.540  -3.865  -1.539  1.00 95.85 155 A 1 
ATOM 1221 O O   . LEU A 1 155 ? -8.457  -3.316  -2.135  1.00 94.68 155 A 1 
ATOM 1222 C CB  . LEU A 1 155 ? -5.517  -2.746  -2.559  1.00 94.38 155 A 1 
ATOM 1223 C CG  . LEU A 1 155 ? -4.040  -2.876  -2.990  1.00 91.66 155 A 1 
ATOM 1224 C CD1 . LEU A 1 155 ? -3.649  -1.752  -3.947  1.00 85.66 155 A 1 
ATOM 1225 C CD2 . LEU A 1 155 ? -3.111  -2.815  -1.776  1.00 85.94 155 A 1 
ATOM 1226 N N   . TYR A 1 156 ? -7.645  -4.248  -0.268  1.00 95.96 156 A 1 
ATOM 1227 C CA  . TYR A 1 156 ? -8.861  -4.092  0.531   1.00 95.73 156 A 1 
ATOM 1228 C C   . TYR A 1 156 ? -8.548  -3.418  1.871   1.00 95.46 156 A 1 
ATOM 1229 O O   . TYR A 1 156 ? -7.454  -3.621  2.419   1.00 94.56 156 A 1 
ATOM 1230 C CB  . TYR A 1 156 ? -9.526  -5.456  0.733   1.00 95.40 156 A 1 
ATOM 1231 C CG  . TYR A 1 156 ? -10.419 -5.879  -0.421  1.00 95.01 156 A 1 
ATOM 1232 C CD1 . TYR A 1 156 ? -11.821 -5.862  -0.270  1.00 92.00 156 A 1 
ATOM 1233 C CD2 . TYR A 1 156 ? -9.852  -6.264  -1.651  1.00 92.14 156 A 1 
ATOM 1234 C CE1 . TYR A 1 156 ? -12.655 -6.241  -1.339  1.00 90.41 156 A 1 
ATOM 1235 C CE2 . TYR A 1 156 ? -10.681 -6.632  -2.725  1.00 90.89 156 A 1 
ATOM 1236 C CZ  . TYR A 1 156 ? -12.086 -6.628  -2.569  1.00 92.14 156 A 1 
ATOM 1237 O OH  . TYR A 1 156 ? -12.886 -6.995  -3.602  1.00 90.16 156 A 1 
ATOM 1238 N N   . PRO A 1 157 ? -9.478  -2.614  2.435   1.00 93.92 157 A 1 
ATOM 1239 C CA  . PRO A 1 157 ? -9.282  -1.991  3.737   1.00 93.80 157 A 1 
ATOM 1240 C C   . PRO A 1 157 ? -9.398  -3.016  4.875   1.00 94.63 157 A 1 
ATOM 1241 O O   . PRO A 1 157 ? -10.246 -3.906  4.846   1.00 94.52 157 A 1 
ATOM 1242 C CB  . PRO A 1 157 ? -10.370 -0.919  3.825   1.00 92.54 157 A 1 
ATOM 1243 C CG  . PRO A 1 157 ? -11.510 -1.501  2.992   1.00 91.03 157 A 1 
ATOM 1244 C CD  . PRO A 1 157 ? -10.780 -2.265  1.891   1.00 93.12 157 A 1 
ATOM 1245 N N   . GLY A 1 158 ? -8.586  -2.861  5.922   1.00 94.52 158 A 1 
ATOM 1246 C CA  . GLY A 1 158 ? -8.628  -3.737  7.092   1.00 95.01 158 A 1 
ATOM 1247 C C   . GLY A 1 158 ? -8.301  -5.208  6.781   1.00 96.05 158 A 1 
ATOM 1248 O O   . GLY A 1 158 ? -7.605  -5.523  5.808   1.00 95.91 158 A 1 
ATOM 1249 N N   . LEU A 1 159 ? -8.781  -6.123  7.629   1.00 96.68 159 A 1 
ATOM 1250 C CA  . LEU A 1 159 ? -8.547  -7.560  7.475   1.00 97.39 159 A 1 
ATOM 1251 C C   . LEU A 1 159 ? -9.578  -8.205  6.531   1.00 97.43 159 A 1 
ATOM 1252 O O   . LEU A 1 159 ? -10.503 -8.879  6.982   1.00 96.97 159 A 1 
ATOM 1253 C CB  . LEU A 1 159 ? -8.480  -8.235  8.858   1.00 97.48 159 A 1 
ATOM 1254 C CG  . LEU A 1 159 ? -8.109  -9.731  8.793   1.00 97.22 159 A 1 
ATOM 1255 C CD1 . LEU A 1 159 ? -6.763  -9.991  8.109   1.00 96.38 159 A 1 
ATOM 1256 C CD2 . LEU A 1 159 ? -8.036  -10.312 10.200  1.00 96.32 159 A 1 
ATOM 1257 N N   . GLN A 1 160 ? -9.387  -8.014  5.226   1.00 97.70 160 A 1 
ATOM 1258 C CA  . GLN A 1 160 ? -10.220 -8.573  4.153   1.00 97.50 160 A 1 
ATOM 1259 C C   . GLN A 1 160 ? -9.379  -9.370  3.142   1.00 97.66 160 A 1 
ATOM 1260 O O   . GLN A 1 160 ? -9.485  -9.205  1.931   1.00 97.21 160 A 1 
ATOM 1261 C CB  . GLN A 1 160 ? -11.037 -7.458  3.485   1.00 96.88 160 A 1 
ATOM 1262 C CG  . GLN A 1 160 ? -12.006 -6.786  4.455   1.00 95.29 160 A 1 
ATOM 1263 C CD  . GLN A 1 160 ? -12.951 -5.852  3.718   1.00 94.30 160 A 1 
ATOM 1264 O OE1 . GLN A 1 160 ? -12.708 -4.668  3.583   1.00 87.72 160 A 1 
ATOM 1265 N NE2 . GLN A 1 160 ? -14.055 -6.356  3.213   1.00 86.27 160 A 1 
ATOM 1266 N N   . ILE A 1 161 ? -8.491  -10.243 3.637   1.00 97.93 161 A 1 
ATOM 1267 C CA  . ILE A 1 161 ? -7.570  -11.001 2.779   1.00 97.96 161 A 1 
ATOM 1268 C C   . ILE A 1 161 ? -8.287  -12.060 1.931   1.00 98.01 161 A 1 
ATOM 1269 O O   . ILE A 1 161 ? -7.832  -12.357 0.832   1.00 97.77 161 A 1 
ATOM 1270 C CB  . ILE A 1 161 ? -6.421  -11.597 3.623   1.00 97.30 161 A 1 
ATOM 1271 C CG1 . ILE A 1 161 ? -5.235  -12.091 2.771   1.00 91.20 161 A 1 
ATOM 1272 C CG2 . ILE A 1 161 ? -6.898  -12.738 4.548   1.00 91.86 161 A 1 
ATOM 1273 C CD1 . ILE A 1 161 ? -4.536  -10.955 2.012   1.00 87.95 161 A 1 
ATOM 1274 N N   . ARG A 1 162 ? -9.412  -12.597 2.422   1.00 98.05 162 A 1 
ATOM 1275 C CA  . ARG A 1 162 ? -10.226 -13.586 1.697   1.00 97.70 162 A 1 
ATOM 1276 C C   . ARG A 1 162 ? -10.977 -12.944 0.536   1.00 97.56 162 A 1 
ATOM 1277 O O   . ARG A 1 162 ? -10.954 -13.470 -0.563  1.00 97.14 162 A 1 
ATOM 1278 C CB  . ARG A 1 162 ? -11.191 -14.285 2.660   1.00 97.41 162 A 1 
ATOM 1279 C CG  . ARG A 1 162 ? -10.458 -15.211 3.642   1.00 96.24 162 A 1 
ATOM 1280 C CD  . ARG A 1 162 ? -11.468 -15.859 4.587   1.00 94.46 162 A 1 
ATOM 1281 N NE  . ARG A 1 162 ? -10.841 -16.892 5.428   1.00 92.11 162 A 1 
ATOM 1282 C CZ  . ARG A 1 162 ? -11.333 -17.413 6.531   1.00 88.50 162 A 1 
ATOM 1283 N NH1 . ARG A 1 162 ? -12.457 -16.999 7.054   1.00 84.02 162 A 1 
ATOM 1284 N NH2 . ARG A 1 162 ? -10.693 -18.377 7.125   1.00 84.64 162 A 1 
ATOM 1285 N N   . GLU A 1 163 ? -11.553 -11.775 0.758   1.00 97.22 163 A 1 
ATOM 1286 C CA  . GLU A 1 163 ? -12.245 -10.968 -0.248  1.00 96.99 163 A 1 
ATOM 1287 C C   . GLU A 1 163 ? -11.261 -10.477 -1.316  1.00 97.21 163 A 1 
ATOM 1288 O O   . GLU A 1 163 ? -11.535 -10.553 -2.510  1.00 96.73 163 A 1 
ATOM 1289 C CB  . GLU A 1 163 ? -12.934 -9.776  0.445   1.00 96.71 163 A 1 
ATOM 1290 C CG  . GLU A 1 163 ? -13.993 -10.159 1.503   1.00 93.54 163 A 1 
ATOM 1291 C CD  . GLU A 1 163 ? -13.466 -10.426 2.937   1.00 92.38 163 A 1 
ATOM 1292 O OE1 . GLU A 1 163 ? -14.292 -10.378 3.873   1.00 84.48 163 A 1 
ATOM 1293 O OE2 . GLU A 1 163 ? -12.254 -10.671 3.138   1.00 86.99 163 A 1 
ATOM 1294 N N   . ALA A 1 164 ? -10.061 -10.056 -0.895  1.00 97.18 164 A 1 
ATOM 1295 C CA  . ALA A 1 164 ? -8.993  -9.695  -1.822  1.00 97.48 164 A 1 
ATOM 1296 C C   . ALA A 1 164 ? -8.549  -10.887 -2.685  1.00 97.71 164 A 1 
ATOM 1297 O O   . ALA A 1 164 ? -8.241  -10.706 -3.862  1.00 97.61 164 A 1 
ATOM 1298 C CB  . ALA A 1 164 ? -7.818  -9.117  -1.020  1.00 97.47 164 A 1 
ATOM 1299 N N   . TRP A 1 165 ? -8.514  -12.100 -2.109  1.00 98.23 165 A 1 
ATOM 1300 C CA  . TRP A 1 165 ? -8.216  -13.326 -2.850  1.00 98.17 165 A 1 
ATOM 1301 C C   . TRP A 1 165 ? -9.325  -13.685 -3.838  1.00 98.12 165 A 1 
ATOM 1302 O O   . TRP A 1 165 ? -9.017  -13.934 -4.997  1.00 97.83 165 A 1 
ATOM 1303 C CB  . TRP A 1 165 ? -7.937  -14.490 -1.890  1.00 97.86 165 A 1 
ATOM 1304 C CG  . TRP A 1 165 ? -7.865  -15.829 -2.565  1.00 97.46 165 A 1 
ATOM 1305 C CD1 . TRP A 1 165 ? -8.670  -16.885 -2.317  1.00 95.83 165 A 1 
ATOM 1306 C CD2 . TRP A 1 165 ? -7.013  -16.233 -3.682  1.00 96.81 165 A 1 
ATOM 1307 N NE1 . TRP A 1 165 ? -8.378  -17.910 -3.186  1.00 95.05 165 A 1 
ATOM 1308 C CE2 . TRP A 1 165 ? -7.376  -17.558 -4.070  1.00 96.00 165 A 1 
ATOM 1309 C CE3 . TRP A 1 165 ? -5.997  -15.604 -4.436  1.00 94.91 165 A 1 
ATOM 1310 C CZ2 . TRP A 1 165 ? -6.776  -18.217 -5.156  1.00 94.26 165 A 1 
ATOM 1311 C CZ3 . TRP A 1 165 ? -5.382  -16.258 -5.525  1.00 93.02 165 A 1 
ATOM 1312 C CH2 . TRP A 1 165 ? -5.774  -17.561 -5.889  1.00 92.48 165 A 1 
ATOM 1313 N N   . GLU A 1 166 ? -10.590 -13.657 -3.416  1.00 97.78 166 A 1 
ATOM 1314 C CA  . GLU A 1 166 ? -11.738 -13.934 -4.286  1.00 97.42 166 A 1 
ATOM 1315 C C   . GLU A 1 166 ? -11.733 -13.016 -5.515  1.00 97.38 166 A 1 
ATOM 1316 O O   . GLU A 1 166 ? -11.862 -13.483 -6.648  1.00 96.73 166 A 1 
ATOM 1317 C CB  . GLU A 1 166 ? -13.026 -13.768 -3.463  1.00 96.97 166 A 1 
ATOM 1318 C CG  . GLU A 1 166 ? -14.298 -14.130 -4.249  1.00 86.71 166 A 1 
ATOM 1319 C CD  . GLU A 1 166 ? -15.586 -14.002 -3.412  1.00 82.77 166 A 1 
ATOM 1320 O OE1 . GLU A 1 166 ? -16.665 -14.309 -3.968  1.00 73.10 166 A 1 
ATOM 1321 O OE2 . GLU A 1 166 ? -15.507 -13.615 -2.225  1.00 75.58 166 A 1 
ATOM 1322 N N   . GLN A 1 167 ? -11.490 -11.720 -5.309  1.00 97.76 167 A 1 
ATOM 1323 C CA  . GLN A 1 167 ? -11.410 -10.760 -6.403  1.00 97.70 167 A 1 
ATOM 1324 C C   . GLN A 1 167 ? -10.202 -11.010 -7.320  1.00 98.07 167 A 1 
ATOM 1325 O O   . GLN A 1 167 ? -10.331 -10.935 -8.537  1.00 97.95 167 A 1 
ATOM 1326 C CB  . GLN A 1 167 ? -11.382 -9.342  -5.816  1.00 96.94 167 A 1 
ATOM 1327 C CG  . GLN A 1 167 ? -11.454 -8.247  -6.890  1.00 92.40 167 A 1 
ATOM 1328 C CD  . GLN A 1 167 ? -12.750 -8.281  -7.704  1.00 89.12 167 A 1 
ATOM 1329 O OE1 . GLN A 1 167 ? -13.816 -8.669  -7.255  1.00 80.36 167 A 1 
ATOM 1330 N NE2 . GLN A 1 167 ? -12.718 -7.875  -8.945  1.00 77.05 167 A 1 
ATOM 1331 N N   . ALA A 1 168 ? -9.018  -11.308 -6.754  1.00 97.83 168 A 1 
ATOM 1332 C CA  . ALA A 1 168 ? -7.819  -11.586 -7.541  1.00 98.14 168 A 1 
ATOM 1333 C C   . ALA A 1 168 ? -7.960  -12.877 -8.358  1.00 98.21 168 A 1 
ATOM 1334 O O   . ALA A 1 168 ? -7.574  -12.886 -9.522  1.00 98.05 168 A 1 
ATOM 1335 C CB  . ALA A 1 168 ? -6.607  -11.636 -6.609  1.00 98.10 168 A 1 
ATOM 1336 N N   . SER A 1 169 ? -8.537  -13.932 -7.768  1.00 98.32 169 A 1 
ATOM 1337 C CA  . SER A 1 169 ? -8.819  -15.205 -8.442  1.00 98.09 169 A 1 
ATOM 1338 C C   . SER A 1 169 ? -9.792  -15.012 -9.597  1.00 98.14 169 A 1 
ATOM 1339 O O   . SER A 1 169 ? -9.515  -15.454 -10.698 1.00 97.69 169 A 1 
ATOM 1340 C CB  . SER A 1 169 ? -9.405  -16.206 -7.452  1.00 97.35 169 A 1 
ATOM 1341 O OG  . SER A 1 169 ? -9.349  -17.532 -7.929  1.00 83.27 169 A 1 
ATOM 1342 N N   . ARG A 1 170 ? -10.876 -14.257 -9.387  1.00 97.87 170 A 1 
ATOM 1343 C CA  . ARG A 1 170 ? -11.844 -13.960 -10.450 1.00 97.77 170 A 1 
ATOM 1344 C C   . ARG A 1 170 ? -11.204 -13.254 -11.648 1.00 98.07 170 A 1 
ATOM 1345 O O   . ARG A 1 170 ? -11.579 -13.525 -12.781 1.00 97.44 170 A 1 
ATOM 1346 C CB  . ARG A 1 170 ? -12.983 -13.125 -9.857  1.00 96.75 170 A 1 
ATOM 1347 C CG  . ARG A 1 170 ? -14.065 -12.822 -10.896 1.00 84.95 170 A 1 
ATOM 1348 C CD  . ARG A 1 170 ? -15.173 -11.981 -10.279 1.00 85.14 170 A 1 
ATOM 1349 N NE  . ARG A 1 170 ? -16.158 -11.597 -11.303 1.00 73.60 170 A 1 
ATOM 1350 C CZ  . ARG A 1 170 ? -17.112 -10.700 -11.168 1.00 68.07 170 A 1 
ATOM 1351 N NH1 . ARG A 1 170 ? -17.320 -10.084 -10.038 1.00 61.91 170 A 1 
ATOM 1352 N NH2 . ARG A 1 170 ? -17.872 -10.402 -12.185 1.00 54.76 170 A 1 
ATOM 1353 N N   . ILE A 1 171 ? -10.279 -12.330 -11.408 1.00 98.10 171 A 1 
ATOM 1354 C CA  . ILE A 1 171 ? -9.548  -11.640 -12.482 1.00 98.36 171 A 1 
ATOM 1355 C C   . ILE A 1 171 ? -8.580  -12.608 -13.170 1.00 98.46 171 A 1 
ATOM 1356 O O   . ILE A 1 171 ? -8.497  -12.612 -14.390 1.00 98.32 171 A 1 
ATOM 1357 C CB  . ILE A 1 171 ? -8.820  -10.397 -11.925 1.00 98.30 171 A 1 
ATOM 1358 C CG1 . ILE A 1 171 ? -9.837  -9.338  -11.447 1.00 97.60 171 A 1 
ATOM 1359 C CG2 . ILE A 1 171 ? -7.897  -9.765  -12.984 1.00 97.72 171 A 1 
ATOM 1360 C CD1 . ILE A 1 171 ? -9.211  -8.268  -10.549 1.00 95.46 171 A 1 
ATOM 1361 N N   . ASP A 1 172 ? -7.855  -13.420 -12.391 1.00 98.53 172 A 1 
ATOM 1362 C CA  . ASP A 1 172 ? -6.921  -14.428 -12.902 1.00 98.50 172 A 1 
ATOM 1363 C C   . ASP A 1 172 ? -7.633  -15.461 -13.788 1.00 98.41 172 A 1 
ATOM 1364 O O   . ASP A 1 172 ? -7.170  -15.718 -14.890 1.00 97.90 172 A 1 
ATOM 1365 C CB  . ASP A 1 172 ? -6.218  -15.095 -11.714 1.00 98.32 172 A 1 
ATOM 1366 C CG  . ASP A 1 172 ? -5.004  -15.947 -12.097 1.00 97.97 172 A 1 
ATOM 1367 O OD1 . ASP A 1 172 ? -4.176  -15.491 -12.918 1.00 95.85 172 A 1 
ATOM 1368 O OD2 . ASP A 1 172 ? -4.745  -16.968 -11.419 1.00 95.81 172 A 1 
ATOM 1369 N N   . ASP A 1 173 ? -8.805  -15.951 -13.357 1.00 98.24 173 A 1 
ATOM 1370 C CA  . ASP A 1 173 ? -9.643  -16.893 -14.107 1.00 97.96 173 A 1 
ATOM 1371 C C   . ASP A 1 173 ? -10.032 -16.325 -15.481 1.00 98.05 173 A 1 
ATOM 1372 O O   . ASP A 1 173 ? -9.972  -17.030 -16.485 1.00 97.52 173 A 1 
ATOM 1373 C CB  . ASP A 1 173 ? -10.934 -17.215 -13.325 1.00 97.39 173 A 1 
ATOM 1374 C CG  . ASP A 1 173 ? -10.774 -17.999 -12.014 1.00 95.48 173 A 1 
ATOM 1375 O OD1 . ASP A 1 173 ? -9.743  -18.664 -11.808 1.00 93.33 173 A 1 
ATOM 1376 O OD2 . ASP A 1 173 ? -11.737 -17.949 -11.206 1.00 92.36 173 A 1 
ATOM 1377 N N   . VAL A 1 174 ? -10.395 -15.036 -15.556 1.00 98.07 174 A 1 
ATOM 1378 C CA  . VAL A 1 174 ? -10.711 -14.385 -16.840 1.00 98.08 174 A 1 
ATOM 1379 C C   . VAL A 1 174 ? -9.484  -14.379 -17.749 1.00 98.16 174 A 1 
ATOM 1380 O O   . VAL A 1 174 ? -9.585  -14.822 -18.887 1.00 97.82 174 A 1 
ATOM 1381 C CB  . VAL A 1 174 ? -11.284 -12.968 -16.661 1.00 97.83 174 A 1 
ATOM 1382 C CG1 . VAL A 1 174 ? -11.447 -12.239 -18.001 1.00 96.28 174 A 1 
ATOM 1383 C CG2 . VAL A 1 174 ? -12.673 -13.031 -16.015 1.00 96.38 174 A 1 
ATOM 1384 N N   . PHE A 1 175 ? -8.319  -13.953 -17.258 1.00 98.35 175 A 1 
ATOM 1385 C CA  . PHE A 1 175 ? -7.101  -13.993 -18.070 1.00 98.31 175 A 1 
ATOM 1386 C C   . PHE A 1 175 ? -6.773  -15.418 -18.539 1.00 98.14 175 A 1 
ATOM 1387 O O   . PHE A 1 175 ? -6.461  -15.603 -19.709 1.00 97.56 175 A 1 
ATOM 1388 C CB  . PHE A 1 175 ? -5.918  -13.393 -17.308 1.00 98.25 175 A 1 
ATOM 1389 C CG  . PHE A 1 175 ? -5.823  -11.883 -17.373 1.00 98.37 175 A 1 
ATOM 1390 C CD1 . PHE A 1 175 ? -5.319  -11.262 -18.533 1.00 97.83 175 A 1 
ATOM 1391 C CD2 . PHE A 1 175 ? -6.213  -11.096 -16.279 1.00 97.93 175 A 1 
ATOM 1392 C CE1 . PHE A 1 175 ? -5.219  -9.861  -18.599 1.00 97.73 175 A 1 
ATOM 1393 C CE2 . PHE A 1 175 ? -6.114  -9.695  -16.343 1.00 97.71 175 A 1 
ATOM 1394 C CZ  . PHE A 1 175 ? -5.620  -9.076  -17.502 1.00 97.96 175 A 1 
ATOM 1395 N N   . GLU A 1 176 ? -6.883  -16.428 -17.658 1.00 97.91 176 A 1 
ATOM 1396 C CA  . GLU A 1 176 ? -6.584  -17.830 -17.969 1.00 97.53 176 A 1 
ATOM 1397 C C   . GLU A 1 176 ? -7.515  -18.410 -19.053 1.00 97.34 176 A 1 
ATOM 1398 O O   . GLU A 1 176 ? -7.103  -19.288 -19.810 1.00 95.99 176 A 1 
ATOM 1399 C CB  . GLU A 1 176 ? -6.613  -18.663 -16.673 1.00 96.46 176 A 1 
ATOM 1400 C CG  . GLU A 1 176 ? -6.066  -20.094 -16.866 1.00 92.88 176 A 1 
ATOM 1401 C CD  . GLU A 1 176 ? -5.839  -20.869 -15.552 1.00 91.27 176 A 1 
ATOM 1402 O OE1 . GLU A 1 176 ? -4.831  -21.616 -15.471 1.00 82.78 176 A 1 
ATOM 1403 O OE2 . GLU A 1 176 ? -6.657  -20.733 -14.622 1.00 84.20 176 A 1 
ATOM 1404 N N   . THR A 1 177 ? -8.741  -17.900 -19.195 1.00 97.84 177 A 1 
ATOM 1405 C CA  . THR A 1 177 ? -9.632  -18.327 -20.297 1.00 97.46 177 A 1 
ATOM 1406 C C   . THR A 1 177 ? -9.208  -17.816 -21.679 1.00 97.49 177 A 1 
ATOM 1407 O O   . THR A 1 177 ? -9.603  -18.409 -22.685 1.00 95.99 177 A 1 
ATOM 1408 C CB  . THR A 1 177 ? -11.107 -17.964 -20.065 1.00 96.42 177 A 1 
ATOM 1409 O OG1 . THR A 1 177 ? -11.355 -16.590 -19.983 1.00 85.59 177 A 1 
ATOM 1410 C CG2 . THR A 1 177 ? -11.704 -18.625 -18.827 1.00 82.85 177 A 1 
ATOM 1411 N N   . HIS A 1 178 ? -8.404  -16.751 -21.734 1.00 97.41 178 A 1 
ATOM 1412 C CA  . HIS A 1 178 ? -8.012  -16.082 -22.982 1.00 97.25 178 A 1 
ATOM 1413 C C   . HIS A 1 178 ? -6.532  -16.262 -23.349 1.00 97.45 178 A 1 
ATOM 1414 O O   . HIS A 1 178 ? -6.167  -16.096 -24.513 1.00 96.27 178 A 1 
ATOM 1415 C CB  . HIS A 1 178 ? -8.374  -14.595 -22.874 1.00 96.93 178 A 1 
ATOM 1416 C CG  . HIS A 1 178 ? -9.859  -14.326 -22.843 1.00 96.73 178 A 1 
ATOM 1417 N ND1 . HIS A 1 178 ? -10.720 -14.400 -23.930 1.00 87.46 178 A 1 
ATOM 1418 C CD2 . HIS A 1 178 ? -10.586 -13.963 -21.746 1.00 89.57 178 A 1 
ATOM 1419 C CE1 . HIS A 1 178 ? -11.944 -14.092 -23.476 1.00 90.48 178 A 1 
ATOM 1420 N NE2 . HIS A 1 178 ? -11.903 -13.816 -22.163 1.00 92.34 178 A 1 
ATOM 1421 N N   . VAL A 1 179 ? -5.654  -16.588 -22.378 1.00 97.56 179 A 1 
ATOM 1422 C CA  . VAL A 1 179 ? -4.208  -16.748 -22.609 1.00 97.63 179 A 1 
ATOM 1423 C C   . VAL A 1 179 ? -3.659  -18.008 -21.938 1.00 97.72 179 A 1 
ATOM 1424 O O   . VAL A 1 179 ? -4.054  -18.365 -20.836 1.00 97.05 179 A 1 
ATOM 1425 C CB  . VAL A 1 179 ? -3.390  -15.511 -22.176 1.00 97.10 179 A 1 
ATOM 1426 C CG1 . VAL A 1 179 ? -3.850  -14.237 -22.899 1.00 94.71 179 A 1 
ATOM 1427 C CG2 . VAL A 1 179 ? -3.396  -15.234 -20.671 1.00 94.05 179 A 1 
ATOM 1428 N N   . ASP A 1 180 ? -2.665  -18.642 -22.561 1.00 98.06 180 A 1 
ATOM 1429 C CA  . ASP A 1 180 ? -1.975  -19.801 -21.993 1.00 98.08 180 A 1 
ATOM 1430 C C   . ASP A 1 180 ? -0.871  -19.369 -21.015 1.00 98.35 180 A 1 
ATOM 1431 O O   . ASP A 1 180 ? 0.107   -18.711 -21.395 1.00 97.78 180 A 1 
ATOM 1432 C CB  . ASP A 1 180 ? -1.383  -20.679 -23.107 1.00 97.14 180 A 1 
ATOM 1433 C CG  . ASP A 1 180 ? -2.424  -21.380 -23.983 1.00 90.95 180 A 1 
ATOM 1434 O OD1 . ASP A 1 180 ? -3.404  -21.906 -23.422 1.00 85.35 180 A 1 
ATOM 1435 O OD2 . ASP A 1 180 ? -2.169  -21.461 -25.206 1.00 84.81 180 A 1 
ATOM 1436 N N   . TYR A 1 181 ? -0.972  -19.788 -19.748 1.00 98.04 181 A 1 
ATOM 1437 C CA  . TYR A 1 181 ? 0.063   -19.535 -18.749 1.00 98.11 181 A 1 
ATOM 1438 C C   . TYR A 1 181 ? 1.216   -20.545 -18.799 1.00 98.10 181 A 1 
ATOM 1439 O O   . TYR A 1 181 ? 1.048   -21.731 -19.077 1.00 97.45 181 A 1 
ATOM 1440 C CB  . TYR A 1 181 ? -0.553  -19.474 -17.352 1.00 97.89 181 A 1 
ATOM 1441 C CG  . TYR A 1 181 ? -1.461  -18.290 -17.063 1.00 98.16 181 A 1 
ATOM 1442 C CD1 . TYR A 1 181 ? -1.223  -17.018 -17.628 1.00 97.36 181 A 1 
ATOM 1443 C CD2 . TYR A 1 181 ? -2.525  -18.455 -16.159 1.00 97.38 181 A 1 
ATOM 1444 C CE1 . TYR A 1 181 ? -2.043  -15.923 -17.287 1.00 97.07 181 A 1 
ATOM 1445 C CE2 . TYR A 1 181 ? -3.340  -17.365 -15.811 1.00 97.03 181 A 1 
ATOM 1446 C CZ  . TYR A 1 181 ? -3.102  -16.095 -16.370 1.00 97.56 181 A 1 
ATOM 1447 O OH  . TYR A 1 181 ? -3.878  -15.045 -16.019 1.00 96.73 181 A 1 
ATOM 1448 N N   . ALA A 1 182 ? 2.418   -20.089 -18.427 1.00 98.09 182 A 1 
ATOM 1449 C CA  . ALA A 1 182 ? 3.574   -20.935 -18.194 1.00 97.89 182 A 1 
ATOM 1450 C C   . ALA A 1 182 ? 3.367   -21.765 -16.917 1.00 97.72 182 A 1 
ATOM 1451 O O   . ALA A 1 182 ? 3.545   -21.281 -15.797 1.00 96.94 182 A 1 
ATOM 1452 C CB  . ALA A 1 182 ? 4.830   -20.056 -18.149 1.00 97.62 182 A 1 
ATOM 1453 N N   . PHE A 1 183 ? 3.027   -23.042 -17.094 1.00 97.22 183 A 1 
ATOM 1454 C CA  . PHE A 1 183 ? 2.703   -23.990 -16.030 1.00 96.81 183 A 1 
ATOM 1455 C C   . PHE A 1 183 ? 3.516   -25.286 -16.168 1.00 96.88 183 A 1 
ATOM 1456 O O   . PHE A 1 183 ? 3.745   -25.787 -17.266 1.00 96.30 183 A 1 
ATOM 1457 C CB  . PHE A 1 183 ? 1.191   -24.248 -16.050 1.00 95.93 183 A 1 
ATOM 1458 C CG  . PHE A 1 183 ? 0.693   -25.085 -14.894 1.00 95.52 183 A 1 
ATOM 1459 C CD1 . PHE A 1 183 ? 0.602   -26.486 -15.013 1.00 93.54 183 A 1 
ATOM 1460 C CD2 . PHE A 1 183 ? 0.315   -24.465 -13.692 1.00 94.33 183 A 1 
ATOM 1461 C CE1 . PHE A 1 183 ? 0.131   -27.254 -13.937 1.00 93.26 183 A 1 
ATOM 1462 C CE2 . PHE A 1 183 ? -0.158  -25.232 -12.616 1.00 93.03 183 A 1 
ATOM 1463 C CZ  . PHE A 1 183 ? -0.251  -26.629 -12.737 1.00 93.84 183 A 1 
ATOM 1464 N N   . ASP A 1 184 ? 3.975   -25.841 -15.052 1.00 96.18 184 A 1 
ATOM 1465 C CA  . ASP A 1 184 ? 4.649   -27.145 -14.967 1.00 95.97 184 A 1 
ATOM 1466 C C   . ASP A 1 184 ? 3.852   -28.054 -14.023 1.00 95.87 184 A 1 
ATOM 1467 O O   . ASP A 1 184 ? 3.589   -27.683 -12.880 1.00 94.93 184 A 1 
ATOM 1468 C CB  . ASP A 1 184 ? 6.103   -26.935 -14.506 1.00 95.75 184 A 1 
ATOM 1469 C CG  . ASP A 1 184 ? 6.901   -28.220 -14.228 1.00 95.18 184 A 1 
ATOM 1470 O OD1 . ASP A 1 184 ? 6.757   -28.794 -13.121 1.00 90.88 184 A 1 
ATOM 1471 O OD2 . ASP A 1 184 ? 7.772   -28.595 -15.037 1.00 91.32 184 A 1 
ATOM 1472 N N   . GLU A 1 185 ? 3.505   -29.269 -14.461 1.00 94.92 185 A 1 
ATOM 1473 C CA  . GLU A 1 185 ? 2.651   -30.200 -13.701 1.00 94.51 185 A 1 
ATOM 1474 C C   . GLU A 1 185 ? 3.176   -30.530 -12.289 1.00 94.32 185 A 1 
ATOM 1475 O O   . GLU A 1 185 ? 2.408   -30.891 -11.401 1.00 92.32 185 A 1 
ATOM 1476 C CB  . GLU A 1 185 ? 2.518   -31.533 -14.451 1.00 94.18 185 A 1 
ATOM 1477 C CG  . GLU A 1 185 ? 1.770   -31.453 -15.791 1.00 87.72 185 A 1 
ATOM 1478 C CD  . GLU A 1 185 ? 1.602   -32.839 -16.446 1.00 81.63 185 A 1 
ATOM 1479 O OE1 . GLU A 1 185 ? 0.819   -32.938 -17.412 1.00 73.84 185 A 1 
ATOM 1480 O OE2 . GLU A 1 185 ? 2.278   -33.802 -16.000 1.00 74.41 185 A 1 
ATOM 1481 N N   . LYS A 1 186 ? 4.496   -30.434 -12.069 1.00 93.56 186 A 1 
ATOM 1482 C CA  . LYS A 1 186 ? 5.126   -30.740 -10.777 1.00 92.93 186 A 1 
ATOM 1483 C C   . LYS A 1 186 ? 5.375   -29.501 -9.930  1.00 93.07 186 A 1 
ATOM 1484 O O   . LYS A 1 186 ? 5.500   -29.624 -8.714  1.00 91.19 186 A 1 
ATOM 1485 C CB  . LYS A 1 186 ? 6.453   -31.471 -10.998 1.00 92.77 186 A 1 
ATOM 1486 C CG  . LYS A 1 186 ? 6.252   -32.830 -11.671 1.00 88.50 186 A 1 
ATOM 1487 C CD  . LYS A 1 186 ? 7.599   -33.528 -11.859 1.00 82.63 186 A 1 
ATOM 1488 C CE  . LYS A 1 186 ? 7.350   -34.858 -12.563 1.00 77.49 186 A 1 
ATOM 1489 N NZ  . LYS A 1 186 ? 8.613   -35.556 -12.884 1.00 67.63 186 A 1 
ATOM 1490 N N   . ARG A 1 187 ? 5.554   -28.345 -10.574 1.00 93.73 187 A 1 
ATOM 1491 C CA  . ARG A 1 187 ? 5.951   -27.098 -9.907  1.00 93.22 187 A 1 
ATOM 1492 C C   . ARG A 1 187 ? 4.831   -26.063 -9.827  1.00 93.71 187 A 1 
ATOM 1493 O O   . ARG A 1 187 ? 4.961   -25.150 -9.028  1.00 92.57 187 A 1 
ATOM 1494 C CB  . ARG A 1 187 ? 7.184   -26.501 -10.592 1.00 92.95 187 A 1 
ATOM 1495 C CG  . ARG A 1 187 ? 8.397   -27.428 -10.554 1.00 90.72 187 A 1 
ATOM 1496 C CD  . ARG A 1 187 ? 9.601   -26.703 -11.140 1.00 86.80 187 A 1 
ATOM 1497 N NE  . ARG A 1 187 ? 10.805  -27.548 -11.137 1.00 81.19 187 A 1 
ATOM 1498 C CZ  . ARG A 1 187 ? 11.190  -28.369 -12.099 1.00 74.02 187 A 1 
ATOM 1499 N NH1 . ARG A 1 187 ? 10.493  -28.538 -13.198 1.00 68.29 187 A 1 
ATOM 1500 N NH2 . ARG A 1 187 ? 12.303  -29.040 -11.967 1.00 68.94 187 A 1 
ATOM 1501 N N   . GLY A 1 188 ? 3.769   -26.196 -10.607 1.00 94.47 188 A 1 
ATOM 1502 C CA  . GLY A 1 188 ? 2.700   -25.206 -10.719 1.00 94.48 188 A 1 
ATOM 1503 C C   . GLY A 1 188 ? 3.072   -24.041 -11.644 1.00 95.40 188 A 1 
ATOM 1504 O O   . GLY A 1 188 ? 3.869   -24.210 -12.575 1.00 94.98 188 A 1 
ATOM 1505 N N   . TYR A 1 189 ? 2.512   -22.866 -11.390 1.00 96.08 189 A 1 
ATOM 1506 C CA  . TYR A 1 189 ? 2.792   -21.653 -12.163 1.00 96.02 189 A 1 
ATOM 1507 C C   . TYR A 1 189 ? 4.263   -21.244 -12.046 1.00 96.03 189 A 1 
ATOM 1508 O O   . TYR A 1 189 ? 4.836   -21.167 -10.950 1.00 95.12 189 A 1 
ATOM 1509 C CB  . TYR A 1 189 ? 1.874   -20.505 -11.736 1.00 95.93 189 A 1 
ATOM 1510 C CG  . TYR A 1 189 ? 0.401   -20.772 -11.977 1.00 96.35 189 A 1 
ATOM 1511 C CD1 . TYR A 1 189 ? -0.133  -20.689 -13.279 1.00 95.29 189 A 1 
ATOM 1512 C CD2 . TYR A 1 189 ? -0.437  -21.114 -10.898 1.00 95.52 189 A 1 
ATOM 1513 C CE1 . TYR A 1 189 ? -1.506  -20.940 -13.502 1.00 95.41 189 A 1 
ATOM 1514 C CE2 . TYR A 1 189 ? -1.808  -21.369 -11.118 1.00 95.42 189 A 1 
ATOM 1515 C CZ  . TYR A 1 189 ? -2.343  -21.278 -12.420 1.00 95.98 189 A 1 
ATOM 1516 O OH  . TYR A 1 189 ? -3.668  -21.519 -12.621 1.00 95.25 189 A 1 
ATOM 1517 N N   . LEU A 1 190 ? 4.880   -20.973 -13.200 1.00 95.91 190 A 1 
ATOM 1518 C CA  . LEU A 1 190 ? 6.281   -20.581 -13.288 1.00 96.23 190 A 1 
ATOM 1519 C C   . LEU A 1 190 ? 6.398   -19.057 -13.189 1.00 96.40 190 A 1 
ATOM 1520 O O   . LEU A 1 190 ? 5.844   -18.323 -14.007 1.00 95.92 190 A 1 
ATOM 1521 C CB  . LEU A 1 190 ? 6.904   -21.129 -14.580 1.00 96.26 190 A 1 
ATOM 1522 C CG  . LEU A 1 190 ? 6.810   -22.660 -14.764 1.00 95.78 190 A 1 
ATOM 1523 C CD1 . LEU A 1 190 ? 7.510   -23.057 -16.059 1.00 94.20 190 A 1 
ATOM 1524 C CD2 . LEU A 1 190 ? 7.453   -23.435 -13.611 1.00 93.83 190 A 1 
ATOM 1525 N N   . THR A 1 191 ? 7.156   -18.590 -12.195 1.00 95.92 191 A 1 
ATOM 1526 C CA  . THR A 1 191 ? 7.381   -17.163 -11.923 1.00 95.46 191 A 1 
ATOM 1527 C C   . THR A 1 191 ? 8.873   -16.835 -11.950 1.00 95.12 191 A 1 
ATOM 1528 O O   . THR A 1 191 ? 9.715   -17.707 -11.717 1.00 94.27 191 A 1 
ATOM 1529 C CB  . THR A 1 191 ? 6.757   -16.746 -10.581 1.00 94.96 191 A 1 
ATOM 1530 O OG1 . THR A 1 191 ? 7.310   -17.493 -9.516  1.00 91.16 191 A 1 
ATOM 1531 C CG2 . THR A 1 191 ? 5.248   -16.974 -10.544 1.00 91.19 191 A 1 
ATOM 1532 N N   . SER A 1 192 ? 9.214   -15.566 -12.201 1.00 94.81 192 A 1 
ATOM 1533 C CA  . SER A 1 192 ? 10.601  -15.085 -12.187 1.00 93.49 192 A 1 
ATOM 1534 C C   . SER A 1 192 ? 11.235  -15.217 -10.802 1.00 92.57 192 A 1 
ATOM 1535 O O   . SER A 1 192 ? 12.397  -15.604 -10.678 1.00 89.12 192 A 1 
ATOM 1536 C CB  . SER A 1 192 ? 10.648  -13.620 -12.621 1.00 93.14 192 A 1 
ATOM 1537 O OG  . SER A 1 192 ? 10.218  -13.493 -13.955 1.00 85.55 192 A 1 
ATOM 1538 N N   . CYS A 1 193 ? 10.469  -14.927 -9.737  1.00 91.35 193 A 1 
ATOM 1539 C CA  . CYS A 1 193 ? 10.917  -15.111 -8.360  1.00 90.02 193 A 1 
ATOM 1540 C C   . CYS A 1 193 ? 10.704  -16.567 -7.909  1.00 89.54 193 A 1 
ATOM 1541 O O   . CYS A 1 193 ? 9.553   -17.005 -7.798  1.00 88.77 193 A 1 
ATOM 1542 C CB  . CYS A 1 193 ? 10.182  -14.125 -7.453  1.00 88.46 193 A 1 
ATOM 1543 S SG  . CYS A 1 193 ? 10.902  -14.193 -5.787  1.00 82.72 193 A 1 
ATOM 1544 N N   . PRO A 1 194 ? 11.771  -17.316 -7.541  1.00 91.30 194 A 1 
ATOM 1545 C CA  . PRO A 1 194 ? 11.639  -18.718 -7.124  1.00 90.95 194 A 1 
ATOM 1546 C C   . PRO A 1 194 ? 10.717  -18.936 -5.919  1.00 90.69 194 A 1 
ATOM 1547 O O   . PRO A 1 194 ? 10.144  -20.011 -5.774  1.00 88.08 194 A 1 
ATOM 1548 C CB  . PRO A 1 194 ? 13.065  -19.183 -6.802  1.00 89.25 194 A 1 
ATOM 1549 C CG  . PRO A 1 194 ? 13.942  -18.264 -7.646  1.00 87.24 194 A 1 
ATOM 1550 C CD  . PRO A 1 194 ? 13.171  -16.946 -7.634  1.00 91.23 194 A 1 
ATOM 1551 N N   . THR A 1 195 ? 10.561  -17.929 -5.043  1.00 90.22 195 A 1 
ATOM 1552 C CA  . THR A 1 195 ? 9.692   -18.043 -3.854  1.00 89.11 195 A 1 
ATOM 1553 C C   . THR A 1 195 ? 8.200   -18.017 -4.189  1.00 89.46 195 A 1 
ATOM 1554 O O   . THR A 1 195 ? 7.398   -18.433 -3.354  1.00 86.68 195 A 1 
ATOM 1555 C CB  . THR A 1 195 ? 9.990   -16.953 -2.814  1.00 88.06 195 A 1 
ATOM 1556 O OG1 . THR A 1 195 ? 9.739   -15.663 -3.322  1.00 83.62 195 A 1 
ATOM 1557 C CG2 . THR A 1 195 ? 11.444  -16.983 -2.339  1.00 81.84 195 A 1 
ATOM 1558 N N   . ASN A 1 196 ? 7.828   -17.555 -5.391  1.00 89.37 196 A 1 
ATOM 1559 C CA  . ASN A 1 196 ? 6.441   -17.480 -5.855  1.00 89.95 196 A 1 
ATOM 1560 C C   . ASN A 1 196 ? 6.051   -18.680 -6.744  1.00 90.48 196 A 1 
ATOM 1561 O O   . ASN A 1 196 ? 4.873   -18.843 -7.042  1.00 87.73 196 A 1 
ATOM 1562 C CB  . ASN A 1 196 ? 6.226   -16.146 -6.591  1.00 89.43 196 A 1 
ATOM 1563 C CG  . ASN A 1 196 ? 6.434   -14.896 -5.749  1.00 86.35 196 A 1 
ATOM 1564 O OD1 . ASN A 1 196 ? 6.415   -14.888 -4.526  1.00 78.49 196 A 1 
ATOM 1565 N ND2 . ASN A 1 196 ? 6.635   -13.772 -6.400  1.00 78.50 196 A 1 
ATOM 1566 N N   . VAL A 1 197 ? 7.008   -19.528 -7.153  1.00 92.54 197 A 1 
ATOM 1567 C CA  . VAL A 1 197 ? 6.737   -20.728 -7.964  1.00 92.02 197 A 1 
ATOM 1568 C C   . VAL A 1 197 ? 5.756   -21.645 -7.230  1.00 91.22 197 A 1 
ATOM 1569 O O   . VAL A 1 197 ? 5.914   -21.900 -6.036  1.00 87.91 197 A 1 
ATOM 1570 C CB  . VAL A 1 197 ? 8.041   -21.479 -8.314  1.00 91.21 197 A 1 
ATOM 1571 C CG1 . VAL A 1 197 ? 7.789   -22.800 -9.051  1.00 86.91 197 A 1 
ATOM 1572 C CG2 . VAL A 1 197 ? 8.934   -20.621 -9.223  1.00 88.20 197 A 1 
ATOM 1573 N N   . GLY A 1 198 ? 4.759   -22.167 -7.946  1.00 92.06 198 A 1 
ATOM 1574 C CA  . GLY A 1 198 ? 3.678   -22.972 -7.378  1.00 91.95 198 A 1 
ATOM 1575 C C   . GLY A 1 198 ? 2.339   -22.302 -7.640  1.00 93.73 198 A 1 
ATOM 1576 O O   . GLY A 1 198 ? 1.814   -22.399 -8.744  1.00 91.36 198 A 1 
ATOM 1577 N N   . THR A 1 199 ? 1.821   -21.586 -6.657  1.00 94.66 199 A 1 
ATOM 1578 C CA  . THR A 1 199 ? 0.551   -20.849 -6.796  1.00 95.13 199 A 1 
ATOM 1579 C C   . THR A 1 199 ? 0.728   -19.482 -7.468  1.00 95.98 199 A 1 
ATOM 1580 O O   . THR A 1 199 ? -0.228  -18.911 -7.972  1.00 95.24 199 A 1 
ATOM 1581 C CB  . THR A 1 199 ? -0.123  -20.651 -5.433  1.00 94.43 199 A 1 
ATOM 1582 O OG1 . THR A 1 199 ? 0.694   -19.851 -4.611  1.00 90.99 199 A 1 
ATOM 1583 C CG2 . THR A 1 199 ? -0.366  -21.965 -4.688  1.00 90.31 199 A 1 
ATOM 1584 N N   . GLY A 1 200 ? 1.941   -18.913 -7.462  1.00 95.44 200 A 1 
ATOM 1585 C CA  . GLY A 1 200 ? 2.187   -17.549 -7.938  1.00 95.66 200 A 1 
ATOM 1586 C C   . GLY A 1 200 ? 1.565   -16.464 -7.057  1.00 96.38 200 A 1 
ATOM 1587 O O   . GLY A 1 200 ? 1.583   -15.295 -7.437  1.00 95.56 200 A 1 
ATOM 1588 N N   . ILE A 1 201 ? 1.022   -16.800 -5.874  1.00 97.16 201 A 1 
ATOM 1589 C CA  . ILE A 1 201 ? 0.336   -15.831 -5.015  1.00 96.89 201 A 1 
ATOM 1590 C C   . ILE A 1 201 ? 1.225   -15.290 -3.898  1.00 96.85 201 A 1 
ATOM 1591 O O   . ILE A 1 201 ? 1.997   -15.992 -3.242  1.00 95.78 201 A 1 
ATOM 1592 C CB  . ILE A 1 201 ? -1.029  -16.324 -4.490  1.00 95.13 201 A 1 
ATOM 1593 C CG1 . ILE A 1 201 ? -0.903  -17.333 -3.338  1.00 79.77 201 A 1 
ATOM 1594 C CG2 . ILE A 1 201 ? -1.897  -16.850 -5.643  1.00 79.39 201 A 1 
ATOM 1595 C CD1 . ILE A 1 201 ? -2.244  -17.679 -2.687  1.00 78.07 201 A 1 
ATOM 1596 N N   . ARG A 1 202 ? 1.067   -14.005 -3.622  1.00 97.02 202 A 1 
ATOM 1597 C CA  . ARG A 1 202 ? 1.613   -13.359 -2.432  1.00 96.76 202 A 1 
ATOM 1598 C C   . ARG A 1 202 ? 0.507   -12.611 -1.703  1.00 97.21 202 A 1 
ATOM 1599 O O   . ARG A 1 202 ? 0.128   -11.503 -2.081  1.00 97.01 202 A 1 
ATOM 1600 C CB  . ARG A 1 202 ? 2.805   -12.496 -2.831  1.00 95.54 202 A 1 
ATOM 1601 C CG  . ARG A 1 202 ? 3.534   -12.012 -1.578  1.00 87.56 202 A 1 
ATOM 1602 C CD  . ARG A 1 202 ? 4.809   -11.275 -1.978  1.00 82.91 202 A 1 
ATOM 1603 N NE  . ARG A 1 202 ? 5.568   -10.891 -0.774  1.00 75.95 202 A 1 
ATOM 1604 C CZ  . ARG A 1 202 ? 6.789   -11.276 -0.457  1.00 70.50 202 A 1 
ATOM 1605 N NH1 . ARG A 1 202 ? 7.563   -11.932 -1.282  1.00 60.85 202 A 1 
ATOM 1606 N NH2 . ARG A 1 202 ? 7.238   -11.026 0.732   1.00 61.74 202 A 1 
ATOM 1607 N N   . ALA A 1 203 ? 0.043   -13.228 -0.613  1.00 96.95 203 A 1 
ATOM 1608 C CA  . ALA A 1 203 ? -0.890  -12.640 0.333   1.00 97.21 203 A 1 
ATOM 1609 C C   . ALA A 1 203 ? -0.129  -11.798 1.361   1.00 97.15 203 A 1 
ATOM 1610 O O   . ALA A 1 203 ? 0.897   -12.237 1.891   1.00 96.81 203 A 1 
ATOM 1611 C CB  . ALA A 1 203 ? -1.668  -13.783 0.987   1.00 97.24 203 A 1 
ATOM 1612 N N   . SER A 1 204 ? -0.604  -10.589 1.658   1.00 96.95 204 A 1 
ATOM 1613 C CA  . SER A 1 204 ? -0.007  -9.745  2.694   1.00 96.70 204 A 1 
ATOM 1614 C C   . SER A 1 204 ? -1.021  -8.865  3.413   1.00 96.96 204 A 1 
ATOM 1615 O O   . SER A 1 204 ? -2.007  -8.426  2.831   1.00 96.64 204 A 1 
ATOM 1616 C CB  . SER A 1 204 ? 1.139   -8.902  2.132   1.00 95.44 204 A 1 
ATOM 1617 O OG  . SER A 1 204 ? 0.729   -8.003  1.119   1.00 92.48 204 A 1 
ATOM 1618 N N   . VAL A 1 205 ? -0.735  -8.574  4.681   1.00 97.19 205 A 1 
ATOM 1619 C CA  . VAL A 1 205 ? -1.532  -7.693  5.531   1.00 97.25 205 A 1 
ATOM 1620 C C   . VAL A 1 205 ? -0.608  -6.637  6.130   1.00 96.54 205 A 1 
ATOM 1621 O O   . VAL A 1 205 ? 0.425   -6.968  6.716   1.00 95.99 205 A 1 
ATOM 1622 C CB  . VAL A 1 205 ? -2.277  -8.504  6.607   1.00 97.46 205 A 1 
ATOM 1623 C CG1 . VAL A 1 205 ? -3.102  -7.585  7.506   1.00 96.34 205 A 1 
ATOM 1624 C CG2 . VAL A 1 205 ? -3.242  -9.513  5.965   1.00 96.55 205 A 1 
ATOM 1625 N N   . MET A 1 206 ? -0.967  -5.364  5.960   1.00 96.02 206 A 1 
ATOM 1626 C CA  . MET A 1 206 ? -0.272  -4.228  6.571   1.00 95.22 206 A 1 
ATOM 1627 C C   . MET A 1 206 ? -0.911  -3.914  7.922   1.00 95.55 206 A 1 
ATOM 1628 O O   . MET A 1 206 ? -2.110  -3.647  7.994   1.00 95.05 206 A 1 
ATOM 1629 C CB  . MET A 1 206 ? -0.312  -3.013  5.631   1.00 93.68 206 A 1 
ATOM 1630 C CG  . MET A 1 206 ? 0.526   -1.840  6.155   1.00 87.56 206 A 1 
ATOM 1631 S SD  . MET A 1 206 ? 2.316   -2.151  6.218   1.00 82.46 206 A 1 
ATOM 1632 C CE  . MET A 1 206 ? 2.713   -2.110  4.455   1.00 69.80 206 A 1 
ATOM 1633 N N   . MET A 1 207 ? -0.114  -3.926  8.982   1.00 95.88 207 A 1 
ATOM 1634 C CA  . MET A 1 207 ? -0.565  -3.758  10.359  1.00 96.26 207 A 1 
ATOM 1635 C C   . MET A 1 207 ? 0.142   -2.590  11.042  1.00 95.91 207 A 1 
ATOM 1636 O O   . MET A 1 207 ? 1.339   -2.381  10.844  1.00 95.63 207 A 1 
ATOM 1637 C CB  . MET A 1 207 ? -0.338  -5.046  11.156  1.00 96.88 207 A 1 
ATOM 1638 C CG  . MET A 1 207 ? -1.000  -6.279  10.532  1.00 96.77 207 A 1 
ATOM 1639 S SD  . MET A 1 207 ? -0.866  -7.777  11.541  1.00 96.61 207 A 1 
ATOM 1640 C CE  . MET A 1 207 ? -2.107  -7.412  12.810  1.00 92.77 207 A 1 
ATOM 1641 N N   . HIS A 1 208 ? -0.581  -1.871  11.900  1.00 95.63 208 A 1 
ATOM 1642 C CA  . HIS A 1 208 ? -0.064  -0.826  12.778  1.00 96.03 208 A 1 
ATOM 1643 C C   . HIS A 1 208 ? 0.045   -1.374  14.213  1.00 96.56 208 A 1 
ATOM 1644 O O   . HIS A 1 208 ? -0.965  -1.576  14.886  1.00 96.69 208 A 1 
ATOM 1645 C CB  . HIS A 1 208 ? -0.985  0.397   12.676  1.00 95.85 208 A 1 
ATOM 1646 C CG  . HIS A 1 208 ? -0.555  1.559   13.529  1.00 95.79 208 A 1 
ATOM 1647 N ND1 . HIS A 1 208 ? -1.373  2.251   14.405  1.00 92.01 208 A 1 
ATOM 1648 C CD2 . HIS A 1 208 ? 0.680   2.143   13.548  1.00 92.78 208 A 1 
ATOM 1649 C CE1 . HIS A 1 208 ? -0.641  3.241   14.926  1.00 92.52 208 A 1 
ATOM 1650 N NE2 . HIS A 1 208 ? 0.611   3.204   14.438  1.00 92.83 208 A 1 
ATOM 1651 N N   . LEU A 1 209 ? 1.271   -1.635  14.681  1.00 95.92 209 A 1 
ATOM 1652 C CA  . LEU A 1 209 ? 1.572   -2.359  15.929  1.00 96.20 209 A 1 
ATOM 1653 C C   . LEU A 1 209 ? 2.356   -1.505  16.953  1.00 96.33 209 A 1 
ATOM 1654 O O   . LEU A 1 209 ? 3.409   -1.934  17.454  1.00 96.28 209 A 1 
ATOM 1655 C CB  . LEU A 1 209 ? 2.284   -3.686  15.593  1.00 96.34 209 A 1 
ATOM 1656 C CG  . LEU A 1 209 ? 1.566   -4.604  14.583  1.00 96.07 209 A 1 
ATOM 1657 C CD1 . LEU A 1 209 ? 2.405   -5.861  14.347  1.00 96.06 209 A 1 
ATOM 1658 C CD2 . LEU A 1 209 ? 0.180   -5.036  15.059  1.00 95.65 209 A 1 
ATOM 1659 N N   . PRO A 1 210 ? 1.903   -0.284  17.279  1.00 97.23 210 A 1 
ATOM 1660 C CA  . PRO A 1 210 ? 2.656   0.609   18.158  1.00 97.09 210 A 1 
ATOM 1661 C C   . PRO A 1 210 ? 2.715   0.114   19.605  1.00 96.94 210 A 1 
ATOM 1662 O O   . PRO A 1 210 ? 3.744   0.298   20.258  1.00 96.60 210 A 1 
ATOM 1663 C CB  . PRO A 1 210 ? 1.944   1.960   18.050  1.00 97.10 210 A 1 
ATOM 1664 C CG  . PRO A 1 210 ? 0.501   1.568   17.740  1.00 96.79 210 A 1 
ATOM 1665 C CD  . PRO A 1 210 ? 0.673   0.352   16.840  1.00 97.42 210 A 1 
ATOM 1666 N N   . ALA A 1 211 ? 1.653   -0.527  20.131  1.00 97.48 211 A 1 
ATOM 1667 C CA  . ALA A 1 211 ? 1.622   -0.959  21.527  1.00 97.52 211 A 1 
ATOM 1668 C C   . ALA A 1 211 ? 2.569   -2.137  21.778  1.00 97.17 211 A 1 
ATOM 1669 O O   . ALA A 1 211 ? 3.297   -2.136  22.776  1.00 96.77 211 A 1 
ATOM 1670 C CB  . ALA A 1 211 ? 0.182   -1.263  21.929  1.00 97.69 211 A 1 
ATOM 1671 N N   . LEU A 1 212 ? 2.648   -3.087  20.844  1.00 96.25 212 A 1 
ATOM 1672 C CA  . LEU A 1 212 ? 3.631   -4.176  20.893  1.00 95.49 212 A 1 
ATOM 1673 C C   . LEU A 1 212 ? 5.076   -3.659  20.833  1.00 94.65 212 A 1 
ATOM 1674 O O   . LEU A 1 212 ? 5.948   -4.200  21.516  1.00 94.02 212 A 1 
ATOM 1675 C CB  . LEU A 1 212 ? 3.372   -5.159  19.739  1.00 95.82 212 A 1 
ATOM 1676 C CG  . LEU A 1 212 ? 2.131   -6.048  19.924  1.00 95.43 212 A 1 
ATOM 1677 C CD1 . LEU A 1 212 ? 1.886   -6.850  18.645  1.00 94.87 212 A 1 
ATOM 1678 C CD2 . LEU A 1 212 ? 2.316   -7.049  21.069  1.00 95.01 212 A 1 
ATOM 1679 N N   . VAL A 1 213 ? 5.336   -2.597  20.061  1.00 94.73 213 A 1 
ATOM 1680 C CA  . VAL A 1 213 ? 6.653   -1.934  20.043  1.00 93.43 213 A 1 
ATOM 1681 C C   . VAL A 1 213 ? 6.934   -1.251  21.384  1.00 93.18 213 A 1 
ATOM 1682 O O   . VAL A 1 213 ? 7.992   -1.463  21.979  1.00 92.78 213 A 1 
ATOM 1683 C CB  . VAL A 1 213 ? 6.764   -0.941  18.868  1.00 93.16 213 A 1 
ATOM 1684 C CG1 . VAL A 1 213 ? 8.068   -0.131  18.914  1.00 92.34 213 A 1 
ATOM 1685 C CG2 . VAL A 1 213 ? 6.743   -1.681  17.527  1.00 92.15 213 A 1 
ATOM 1686 N N   . MET A 1 214 ? 5.987   -0.470  21.910  1.00 95.23 214 A 1 
ATOM 1687 C CA  . MET A 1 214 ? 6.141   0.259   23.176  1.00 94.89 214 A 1 
ATOM 1688 C C   . MET A 1 214 ? 6.326   -0.664  24.386  1.00 94.64 214 A 1 
ATOM 1689 O O   . MET A 1 214 ? 7.070   -0.329  25.307  1.00 93.71 214 A 1 
ATOM 1690 C CB  . MET A 1 214 ? 4.922   1.165   23.399  1.00 95.10 214 A 1 
ATOM 1691 C CG  . MET A 1 214 ? 4.902   2.363   22.442  1.00 94.05 214 A 1 
ATOM 1692 S SD  . MET A 1 214 ? 3.418   3.401   22.555  1.00 92.98 214 A 1 
ATOM 1693 C CE  . MET A 1 214 ? 3.656   4.131   24.196  1.00 86.49 214 A 1 
ATOM 1694 N N   . THR A 1 215 ? 5.675   -1.826  24.377  1.00 94.69 215 A 1 
ATOM 1695 C CA  . THR A 1 215 ? 5.795   -2.861  25.419  1.00 94.22 215 A 1 
ATOM 1696 C C   . THR A 1 215 ? 6.965   -3.823  25.185  1.00 93.93 215 A 1 
ATOM 1697 O O   . THR A 1 215 ? 7.151   -4.757  25.960  1.00 92.73 215 A 1 
ATOM 1698 C CB  . THR A 1 215 ? 4.486   -3.646  25.578  1.00 94.34 215 A 1 
ATOM 1699 O OG1 . THR A 1 215 ? 4.123   -4.226  24.352  1.00 93.35 215 A 1 
ATOM 1700 C CG2 . THR A 1 215 ? 3.328   -2.769  26.051  1.00 92.71 215 A 1 
ATOM 1701 N N   . GLN A 1 216 ? 7.767   -3.606  24.136  1.00 92.28 216 A 1 
ATOM 1702 C CA  . GLN A 1 216 ? 8.927   -4.423  23.744  1.00 91.91 216 A 1 
ATOM 1703 C C   . GLN A 1 216 ? 8.586   -5.893  23.428  1.00 92.36 216 A 1 
ATOM 1704 O O   . GLN A 1 216 ? 9.468   -6.755  23.412  1.00 91.00 216 A 1 
ATOM 1705 C CB  . GLN A 1 216 ? 10.069  -4.285  24.771  1.00 91.71 216 A 1 
ATOM 1706 C CG  . GLN A 1 216 ? 10.485  -2.825  25.018  1.00 88.88 216 A 1 
ATOM 1707 C CD  . GLN A 1 216 ? 11.628  -2.697  26.021  1.00 84.05 216 A 1 
ATOM 1708 O OE1 . GLN A 1 216 ? 12.138  -3.646  26.594  1.00 78.36 216 A 1 
ATOM 1709 N NE2 . GLN A 1 216 ? 12.088  -1.492  26.279  1.00 76.67 216 A 1 
ATOM 1710 N N   . GLN A 1 217 ? 7.332   -6.195  23.137  1.00 93.02 217 A 1 
ATOM 1711 C CA  . GLN A 1 217 ? 6.873   -7.549  22.799  1.00 92.79 217 A 1 
ATOM 1712 C C   . GLN A 1 217 ? 7.040   -7.870  21.311  1.00 92.91 217 A 1 
ATOM 1713 O O   . GLN A 1 217 ? 7.053   -9.045  20.939  1.00 92.07 217 A 1 
ATOM 1714 C CB  . GLN A 1 217 ? 5.417   -7.729  23.237  1.00 93.41 217 A 1 
ATOM 1715 C CG  . GLN A 1 217 ? 5.244   -7.614  24.757  1.00 91.73 217 A 1 
ATOM 1716 C CD  . GLN A 1 217 ? 3.796   -7.778  25.192  1.00 90.86 217 A 1 
ATOM 1717 O OE1 . GLN A 1 217 ? 3.031   -8.532  24.617  1.00 85.36 217 A 1 
ATOM 1718 N NE2 . GLN A 1 217 ? 3.369   -7.098  26.229  1.00 82.72 217 A 1 
ATOM 1719 N N   . ILE A 1 218 ? 7.218   -6.854  20.461  1.00 92.94 218 A 1 
ATOM 1720 C CA  . ILE A 1 218 ? 7.224   -7.004  19.001  1.00 92.30 218 A 1 
ATOM 1721 C C   . ILE A 1 218 ? 8.228   -8.057  18.524  1.00 91.41 218 A 1 
ATOM 1722 O O   . ILE A 1 218 ? 7.847   -8.953  17.779  1.00 90.43 218 A 1 
ATOM 1723 C CB  . ILE A 1 218 ? 7.423   -5.631  18.318  1.00 91.99 218 A 1 
ATOM 1724 C CG1 . ILE A 1 218 ? 7.147   -5.665  16.800  1.00 90.95 218 A 1 
ATOM 1725 C CG2 . ILE A 1 218 ? 8.830   -5.052  18.557  1.00 90.62 218 A 1 
ATOM 1726 C CD1 . ILE A 1 218 ? 5.709   -6.057  16.431  1.00 89.44 218 A 1 
ATOM 1727 N N   . ASN A 1 219 ? 9.473   -8.054  19.016  1.00 91.60 219 A 1 
ATOM 1728 C CA  . ASN A 1 219 ? 10.507  -8.986  18.547  1.00 90.64 219 A 1 
ATOM 1729 C C   . ASN A 1 219 ? 10.124  -10.457 18.762  1.00 91.52 219 A 1 
ATOM 1730 O O   . ASN A 1 219 ? 10.389  -11.296 17.904  1.00 91.12 219 A 1 
ATOM 1731 C CB  . ASN A 1 219 ? 11.836  -8.664  19.250  1.00 89.34 219 A 1 
ATOM 1732 C CG  . ASN A 1 219 ? 12.425  -7.338  18.805  1.00 85.84 219 A 1 
ATOM 1733 O OD1 . ASN A 1 219 ? 12.199  -6.862  17.711  1.00 79.29 219 A 1 
ATOM 1734 N ND2 . ASN A 1 219 ? 13.204  -6.694  19.643  1.00 78.56 219 A 1 
ATOM 1735 N N   . ARG A 1 220 ? 9.461   -10.771 19.888  1.00 92.74 220 A 1 
ATOM 1736 C CA  . ARG A 1 220 ? 8.967   -12.126 20.174  1.00 92.79 220 A 1 
ATOM 1737 C C   . ARG A 1 220 ? 7.872   -12.531 19.191  1.00 93.45 220 A 1 
ATOM 1738 O O   . ARG A 1 220 ? 7.879   -13.665 18.717  1.00 92.11 220 A 1 
ATOM 1739 C CB  . ARG A 1 220 ? 8.480   -12.189 21.629  1.00 91.90 220 A 1 
ATOM 1740 C CG  . ARG A 1 220 ? 7.982   -13.591 22.004  1.00 79.51 220 A 1 
ATOM 1741 C CD  . ARG A 1 220 ? 7.476   -13.612 23.444  1.00 78.67 220 A 1 
ATOM 1742 N NE  . ARG A 1 220 ? 6.865   -14.916 23.772  1.00 68.57 220 A 1 
ATOM 1743 C CZ  . ARG A 1 220 ? 6.253   -15.230 24.901  1.00 63.08 220 A 1 
ATOM 1744 N NH1 . ARG A 1 220 ? 6.153   -14.385 25.889  1.00 57.13 220 A 1 
ATOM 1745 N NH2 . ARG A 1 220 ? 5.723   -16.411 25.053  1.00 52.02 220 A 1 
ATOM 1746 N N   . ILE A 1 221 ? 6.961   -11.609 18.868  1.00 93.27 221 A 1 
ATOM 1747 C CA  . ILE A 1 221 ? 5.900   -11.836 17.883  1.00 92.50 221 A 1 
ATOM 1748 C C   . ILE A 1 221 ? 6.511   -12.068 16.498  1.00 92.76 221 A 1 
ATOM 1749 O O   . ILE A 1 221 ? 6.191   -13.066 15.858  1.00 91.88 221 A 1 
ATOM 1750 C CB  . ILE A 1 221 ? 4.886   -10.671 17.892  1.00 92.02 221 A 1 
ATOM 1751 C CG1 . ILE A 1 221 ? 4.181   -10.502 19.265  1.00 89.88 221 A 1 
ATOM 1752 C CG2 . ILE A 1 221 ? 3.850   -10.820 16.768  1.00 89.96 221 A 1 
ATOM 1753 C CD1 . ILE A 1 221 ? 3.329   -11.685 19.730  1.00 82.97 221 A 1 
ATOM 1754 N N   . LEU A 1 222 ? 7.449   -11.225 16.065  1.00 91.67 222 A 1 
ATOM 1755 C CA  . LEU A 1 222 ? 8.096   -11.360 14.753  1.00 90.55 222 A 1 
ATOM 1756 C C   . LEU A 1 222 ? 8.847   -12.695 14.603  1.00 91.78 222 A 1 
ATOM 1757 O O   . LEU A 1 222 ? 8.781   -13.327 13.549  1.00 91.53 222 A 1 
ATOM 1758 C CB  . LEU A 1 222 ? 9.051   -10.175 14.509  1.00 88.86 222 A 1 
ATOM 1759 C CG  . LEU A 1 222 ? 8.416   -8.771  14.519  1.00 85.59 222 A 1 
ATOM 1760 C CD1 . LEU A 1 222 ? 9.457   -7.729  14.101  1.00 80.83 222 A 1 
ATOM 1761 C CD2 . LEU A 1 222 ? 7.183   -8.644  13.633  1.00 81.48 222 A 1 
ATOM 1762 N N   . GLN A 1 223 ? 9.520   -13.155 15.657  1.00 91.10 223 A 1 
ATOM 1763 C CA  . GLN A 1 223 ? 10.173  -14.470 15.672  1.00 91.16 223 A 1 
ATOM 1764 C C   . GLN A 1 223 ? 9.163   -15.612 15.521  1.00 92.06 223 A 1 
ATOM 1765 O O   . GLN A 1 223 ? 9.392   -16.519 14.722  1.00 92.09 223 A 1 
ATOM 1766 C CB  . GLN A 1 223 ? 10.969  -14.642 16.970  1.00 90.84 223 A 1 
ATOM 1767 C CG  . GLN A 1 223 ? 12.271  -13.827 16.961  1.00 83.76 223 A 1 
ATOM 1768 C CD  . GLN A 1 223 ? 13.001  -13.870 18.303  1.00 78.69 223 A 1 
ATOM 1769 O OE1 . GLN A 1 223 ? 12.573  -14.451 19.290  1.00 72.60 223 A 1 
ATOM 1770 N NE2 . GLN A 1 223 ? 14.154  -13.246 18.396  1.00 69.72 223 A 1 
ATOM 1771 N N   . ALA A 1 224 ? 8.040   -15.560 16.239  1.00 93.84 224 A 1 
ATOM 1772 C CA  . ALA A 1 224 ? 6.990   -16.574 16.137  1.00 94.05 224 A 1 
ATOM 1773 C C   . ALA A 1 224 ? 6.361   -16.614 14.733  1.00 94.40 224 A 1 
ATOM 1774 O O   . ALA A 1 224 ? 6.166   -17.691 14.176  1.00 93.77 224 A 1 
ATOM 1775 C CB  . ALA A 1 224 ? 5.945   -16.301 17.227  1.00 94.29 224 A 1 
ATOM 1776 N N   . VAL A 1 225 ? 6.122   -15.449 14.121  1.00 94.73 225 A 1 
ATOM 1777 C CA  . VAL A 1 225 ? 5.614   -15.325 12.742  1.00 94.59 225 A 1 
ATOM 1778 C C   . VAL A 1 225 ? 6.567   -15.978 11.735  1.00 94.52 225 A 1 
ATOM 1779 O O   . VAL A 1 225 ? 6.132   -16.729 10.863  1.00 93.81 225 A 1 
ATOM 1780 C CB  . VAL A 1 225 ? 5.379   -13.836 12.409  1.00 94.19 225 A 1 
ATOM 1781 C CG1 . VAL A 1 225 ? 5.043   -13.607 10.934  1.00 92.71 225 A 1 
ATOM 1782 C CG2 . VAL A 1 225 ? 4.213   -13.265 13.226  1.00 92.95 225 A 1 
ATOM 1783 N N   . THR A 1 226 ? 7.877   -15.756 11.890  1.00 93.46 226 A 1 
ATOM 1784 C CA  . THR A 1 226 ? 8.885   -16.368 11.008  1.00 92.53 226 A 1 
ATOM 1785 C C   . THR A 1 226 ? 8.934   -17.894 11.159  1.00 92.95 226 A 1 
ATOM 1786 O O   . THR A 1 226 ? 9.096   -18.608 10.170  1.00 92.04 226 A 1 
ATOM 1787 C CB  . THR A 1 226 ? 10.269  -15.759 11.271  1.00 90.72 226 A 1 
ATOM 1788 O OG1 . THR A 1 226 ? 10.218  -14.349 11.201  1.00 85.08 226 A 1 
ATOM 1789 C CG2 . THR A 1 226 ? 11.307  -16.210 10.247  1.00 84.05 226 A 1 
ATOM 1790 N N   . GLN A 1 227 ? 8.746   -18.424 12.373  1.00 92.19 227 A 1 
ATOM 1791 C CA  . GLN A 1 227 ? 8.739   -19.873 12.637  1.00 92.31 227 A 1 
ATOM 1792 C C   . GLN A 1 227 ? 7.575   -20.613 11.961  1.00 92.38 227 A 1 
ATOM 1793 O O   . GLN A 1 227 ? 7.722   -21.790 11.638  1.00 90.78 227 A 1 
ATOM 1794 C CB  . GLN A 1 227 ? 8.690   -20.128 14.151  1.00 92.22 227 A 1 
ATOM 1795 C CG  . GLN A 1 227 ? 10.035  -19.837 14.827  1.00 86.14 227 A 1 
ATOM 1796 C CD  . GLN A 1 227 ? 9.968   -19.949 16.350  1.00 81.34 227 A 1 
ATOM 1797 O OE1 . GLN A 1 227 ? 8.949   -20.204 16.972  1.00 73.67 227 A 1 
ATOM 1798 N NE2 . GLN A 1 227 ? 11.079  -19.760 17.029  1.00 71.54 227 A 1 
ATOM 1799 N N   . VAL A 1 228 ? 6.453   -19.939 11.713  1.00 92.75 228 A 1 
ATOM 1800 C CA  . VAL A 1 228 ? 5.292   -20.511 11.001  1.00 92.60 228 A 1 
ATOM 1801 C C   . VAL A 1 228 ? 5.333   -20.268 9.482   1.00 93.17 228 A 1 
ATOM 1802 O O   . VAL A 1 228 ? 4.323   -20.425 8.804   1.00 92.01 228 A 1 
ATOM 1803 C CB  . VAL A 1 228 ? 3.953   -20.092 11.643  1.00 92.33 228 A 1 
ATOM 1804 C CG1 . VAL A 1 228 ? 3.876   -20.546 13.109  1.00 88.94 228 A 1 
ATOM 1805 C CG2 . VAL A 1 228 ? 3.707   -18.588 11.583  1.00 88.33 228 A 1 
ATOM 1806 N N   . GLY A 1 229 ? 6.496   -19.887 8.940   1.00 92.78 229 A 1 
ATOM 1807 C CA  . GLY A 1 229 ? 6.723   -19.750 7.496   1.00 91.96 229 A 1 
ATOM 1808 C C   . GLY A 1 229 ? 6.215   -18.446 6.875   1.00 92.98 229 A 1 
ATOM 1809 O O   . GLY A 1 229 ? 6.147   -18.340 5.649   1.00 91.48 229 A 1 
ATOM 1810 N N   . LEU A 1 230 ? 5.878   -17.445 7.694   1.00 93.66 230 A 1 
ATOM 1811 C CA  . LEU A 1 230 ? 5.519   -16.106 7.227   1.00 94.53 230 A 1 
ATOM 1812 C C   . LEU A 1 230 ? 6.718   -15.151 7.318   1.00 93.93 230 A 1 
ATOM 1813 O O   . LEU A 1 230 ? 7.598   -15.283 8.168   1.00 92.84 230 A 1 
ATOM 1814 C CB  . LEU A 1 230 ? 4.305   -15.575 8.005   1.00 95.53 230 A 1 
ATOM 1815 C CG  . LEU A 1 230 ? 3.028   -16.428 7.886   1.00 95.64 230 A 1 
ATOM 1816 C CD1 . LEU A 1 230 ? 1.923   -15.800 8.732   1.00 94.61 230 A 1 
ATOM 1817 C CD2 . LEU A 1 230 ? 2.510   -16.520 6.453   1.00 94.58 230 A 1 
ATOM 1818 N N   . ALA A 1 231 ? 6.740   -14.152 6.442   1.00 93.51 231 A 1 
ATOM 1819 C CA  . ALA A 1 231 ? 7.736   -13.089 6.444   1.00 93.12 231 A 1 
ATOM 1820 C C   . ALA A 1 231 ? 7.160   -11.807 7.053   1.00 93.74 231 A 1 
ATOM 1821 O O   . ALA A 1 231 ? 5.997   -11.467 6.840   1.00 92.93 231 A 1 
ATOM 1822 C CB  . ALA A 1 231 ? 8.244   -12.869 5.018   1.00 91.73 231 A 1 
ATOM 1823 N N   . VAL A 1 232 ? 8.017   -11.054 7.741   1.00 91.87 232 A 1 
ATOM 1824 C CA  . VAL A 1 232 ? 7.691   -9.719  8.251   1.00 90.48 232 A 1 
ATOM 1825 C C   . VAL A 1 232 ? 8.610   -8.701  7.601   1.00 89.14 232 A 1 
ATOM 1826 O O   . VAL A 1 232 ? 9.824   -8.887  7.564   1.00 86.73 232 A 1 
ATOM 1827 C CB  . VAL A 1 232 ? 7.776   -9.628  9.777   1.00 89.09 232 A 1 
ATOM 1828 C CG1 . VAL A 1 232 ? 7.177   -8.290  10.234  1.00 83.74 232 A 1 
ATOM 1829 C CG2 . VAL A 1 232 ? 7.026   -10.782 10.452  1.00 84.66 232 A 1 
ATOM 1830 N N   . ARG A 1 233 ? 8.021   -7.622  7.074   1.00 85.44 233 A 1 
ATOM 1831 C CA  . ARG A 1 233 ? 8.741   -6.551  6.376   1.00 82.86 233 A 1 
ATOM 1832 C C   . ARG A 1 233 ? 8.256   -5.189  6.865   1.00 81.67 233 A 1 
ATOM 1833 O O   . ARG A 1 233 ? 7.131   -5.061  7.340   1.00 73.57 233 A 1 
ATOM 1834 C CB  . ARG A 1 233 ? 8.568   -6.712  4.859   1.00 77.61 233 A 1 
ATOM 1835 C CG  . ARG A 1 233 ? 9.093   -8.068  4.344   1.00 69.60 233 A 1 
ATOM 1836 C CD  . ARG A 1 233 ? 8.961   -8.185  2.821   1.00 68.45 233 A 1 
ATOM 1837 N NE  . ARG A 1 233 ? 9.486   -9.475  2.326   1.00 60.31 233 A 1 
ATOM 1838 C CZ  . ARG A 1 233 ? 9.716   -9.797  1.061   1.00 53.45 233 A 1 
ATOM 1839 N NH1 . ARG A 1 233 ? 9.386   -9.024  0.072   1.00 49.45 233 A 1 
ATOM 1840 N NH2 . ARG A 1 233 ? 10.313  -10.909 0.755   1.00 45.57 233 A 1 
ATOM 1841 N N   . GLY A 1 234 ? 9.096   -4.154  6.747   1.00 74.69 234 A 1 
ATOM 1842 C CA  . GLY A 1 234 ? 8.657   -2.766  6.895   1.00 69.75 234 A 1 
ATOM 1843 C C   . GLY A 1 234 ? 7.819   -2.308  5.697   1.00 69.71 234 A 1 
ATOM 1844 O O   . GLY A 1 234 ? 7.693   -3.024  4.700   1.00 64.23 234 A 1 
ATOM 1845 N N   . ILE A 1 235 ? 7.281   -1.095  5.766   1.00 62.94 235 A 1 
ATOM 1846 C CA  . ILE A 1 235 ? 6.402   -0.522  4.729   1.00 59.37 235 A 1 
ATOM 1847 C C   . ILE A 1 235 ? 7.060   -0.442  3.336   1.00 59.37 235 A 1 
ATOM 1848 O O   . ILE A 1 235 ? 6.371   -0.558  2.324   1.00 55.00 235 A 1 
ATOM 1849 C CB  . ILE A 1 235 ? 5.869   0.847   5.207   1.00 55.26 235 A 1 
ATOM 1850 C CG1 . ILE A 1 235 ? 4.710   1.335   4.311   1.00 52.52 235 A 1 
ATOM 1851 C CG2 . ILE A 1 235 ? 6.985   1.896   5.319   1.00 53.66 235 A 1 
ATOM 1852 C CD1 . ILE A 1 235 ? 3.956   2.552   4.862   1.00 49.81 235 A 1 
ATOM 1853 N N   . TYR A 1 236 ? 8.388   -0.305  3.275   1.00 57.23 236 A 1 
ATOM 1854 C CA  . TYR A 1 236 ? 9.153   -0.172  2.023   1.00 56.77 236 A 1 
ATOM 1855 C C   . TYR A 1 236 ? 9.748   -1.496  1.502   1.00 57.10 236 A 1 
ATOM 1856 O O   . TYR A 1 236 ? 10.563  -1.489  0.584   1.00 51.82 236 A 1 
ATOM 1857 C CB  . TYR A 1 236 ? 10.211  0.924   2.189   1.00 52.32 236 A 1 
ATOM 1858 C CG  . TYR A 1 236 ? 9.644   2.282   2.575   1.00 51.25 236 A 1 
ATOM 1859 C CD1 . TYR A 1 236 ? 8.845   2.994   1.655   1.00 48.91 236 A 1 
ATOM 1860 C CD2 . TYR A 1 236 ? 9.896   2.823   3.848   1.00 46.81 236 A 1 
ATOM 1861 C CE1 . TYR A 1 236 ? 8.302   4.246   2.011   1.00 43.93 236 A 1 
ATOM 1862 C CE2 . TYR A 1 236 ? 9.357   4.074   4.207   1.00 43.63 236 A 1 
ATOM 1863 C CZ  . TYR A 1 236 ? 8.557   4.789   3.287   1.00 45.49 236 A 1 
ATOM 1864 O OH  . TYR A 1 236 ? 8.026   5.993   3.636   1.00 46.45 236 A 1 
ATOM 1865 N N   . GLY A 1 237 ? 9.347   -2.642  2.055   1.00 57.94 237 A 1 
ATOM 1866 C CA  . GLY A 1 237 ? 9.751   -3.962  1.567   1.00 55.15 237 A 1 
ATOM 1867 C C   . GLY A 1 237 ? 10.862  -4.636  2.379   1.00 57.59 237 A 1 
ATOM 1868 O O   . GLY A 1 237 ? 11.085  -4.348  3.556   1.00 53.21 237 A 1 
ATOM 1869 N N   . GLU A 1 238 ? 11.511  -5.620  1.762   1.00 50.18 238 A 1 
ATOM 1870 C CA  . GLU A 1 238 ? 12.473  -6.510  2.421   1.00 51.53 238 A 1 
ATOM 1871 C C   . GLU A 1 238 ? 13.715  -5.756  2.898   1.00 50.98 238 A 1 
ATOM 1872 O O   . GLU A 1 238 ? 14.304  -4.981  2.155   1.00 48.36 238 A 1 
ATOM 1873 C CB  . GLU A 1 238 ? 12.815  -7.652  1.454   1.00 50.65 238 A 1 
ATOM 1874 C CG  . GLU A 1 238 ? 13.517  -8.835  2.125   1.00 45.92 238 A 1 
ATOM 1875 C CD  . GLU A 1 238 ? 13.333  -10.142 1.340   1.00 42.06 238 A 1 
ATOM 1876 O OE1 . GLU A 1 238 ? 13.633  -11.204 1.926   1.00 37.88 238 A 1 
ATOM 1877 O OE2 . GLU A 1 238 ? 12.693  -10.122 0.263   1.00 40.61 238 A 1 
ATOM 1878 N N   . GLY A 1 239 ? 14.097  -5.956  4.166   1.00 49.13 239 A 1 
ATOM 1879 C CA  . GLY A 1 239 ? 15.244  -5.278  4.778   1.00 46.96 239 A 1 
ATOM 1880 C C   . GLY A 1 239 ? 15.009  -3.817  5.187   1.00 50.14 239 A 1 
ATOM 1881 O O   . GLY A 1 239 ? 15.922  -3.195  5.723   1.00 46.67 239 A 1 
ATOM 1882 N N   . SER A 1 240 ? 13.810  -3.254  4.981   1.00 56.43 240 A 1 
ATOM 1883 C CA  . SER A 1 240 ? 13.474  -1.902  5.440   1.00 58.19 240 A 1 
ATOM 1884 C C   . SER A 1 240 ? 13.090  -1.870  6.928   1.00 59.86 240 A 1 
ATOM 1885 O O   . SER A 1 240 ? 12.443  -2.782  7.443   1.00 58.17 240 A 1 
ATOM 1886 C CB  . SER A 1 240 ? 12.403  -1.259  4.553   1.00 55.45 240 A 1 
ATOM 1887 O OG  . SER A 1 240 ? 11.156  -1.902  4.666   1.00 51.32 240 A 1 
ATOM 1888 N N   . GLU A 1 241 ? 13.475  -0.798  7.640   1.00 56.22 241 A 1 
ATOM 1889 C CA  . GLU A 1 241 ? 13.007  -0.553  9.007   1.00 63.33 241 A 1 
ATOM 1890 C C   . GLU A 1 241 ? 11.482  -0.350  9.028   1.00 66.71 241 A 1 
ATOM 1891 O O   . GLU A 1 241 ? 10.912  0.272   8.132   1.00 65.04 241 A 1 
ATOM 1892 C CB  . GLU A 1 241 ? 13.705  0.671   9.643   1.00 61.22 241 A 1 
ATOM 1893 C CG  . GLU A 1 241 ? 15.197  0.463   9.950   1.00 54.32 241 A 1 
ATOM 1894 C CD  . GLU A 1 241 ? 15.846  1.642   10.720  1.00 50.72 241 A 1 
ATOM 1895 O OE1 . GLU A 1 241 ? 16.987  1.470   11.195  1.00 45.47 241 A 1 
ATOM 1896 O OE2 . GLU A 1 241 ? 15.232  2.740   10.867  1.00 49.11 241 A 1 
ATOM 1897 N N   . ALA A 1 242 ? 10.818  -0.837  10.078  1.00 68.24 242 A 1 
ATOM 1898 C CA  . ALA A 1 242 ? 9.391   -0.607  10.312  1.00 70.75 242 A 1 
ATOM 1899 C C   . ALA A 1 242 ? 9.137   0.846   10.751  1.00 74.64 242 A 1 
ATOM 1900 O O   . ALA A 1 242 ? 8.972   1.155   11.932  1.00 72.05 242 A 1 
ATOM 1901 C CB  . ALA A 1 242 ? 8.882   -1.642  11.316  1.00 65.03 242 A 1 
ATOM 1902 N N   . ILE A 1 243 ? 9.141   1.754   9.776   1.00 81.32 243 A 1 
ATOM 1903 C CA  . ILE A 1 243 ? 8.904   3.182   10.005  1.00 82.47 243 A 1 
ATOM 1904 C C   . ILE A 1 243 ? 7.435   3.390   10.395  1.00 85.78 243 A 1 
ATOM 1905 O O   . ILE A 1 243 ? 6.529   2.833   9.776   1.00 82.73 243 A 1 
ATOM 1906 C CB  . ILE A 1 243 ? 9.340   4.016   8.776   1.00 77.52 243 A 1 
ATOM 1907 C CG1 . ILE A 1 243 ? 10.837  3.775   8.448   1.00 68.88 243 A 1 
ATOM 1908 C CG2 . ILE A 1 243 ? 9.100   5.509   9.041   1.00 67.71 243 A 1 
ATOM 1909 C CD1 . ILE A 1 243 ? 11.350  4.536   7.217   1.00 61.46 243 A 1 
ATOM 1910 N N   . GLY A 1 244 ? 7.194   4.183   11.439  1.00 87.68 244 A 1 
ATOM 1911 C CA  . GLY A 1 244 ? 5.838   4.479   11.907  1.00 88.80 244 A 1 
ATOM 1912 C C   . GLY A 1 244 ? 5.097   3.283   12.518  1.00 91.02 244 A 1 
ATOM 1913 O O   . GLY A 1 244 ? 3.876   3.272   12.517  1.00 89.75 244 A 1 
ATOM 1914 N N   . ASN A 1 245 ? 5.816   2.285   13.048  1.00 93.91 245 A 1 
ATOM 1915 C CA  . ASN A 1 245 ? 5.243   1.053   13.621  1.00 94.35 245 A 1 
ATOM 1916 C C   . ASN A 1 245 ? 4.344   0.274   12.641  1.00 94.64 245 A 1 
ATOM 1917 O O   . ASN A 1 245 ? 3.419   -0.428  13.061  1.00 94.36 245 A 1 
ATOM 1918 C CB  . ASN A 1 245 ? 4.546   1.353   14.959  1.00 94.58 245 A 1 
ATOM 1919 C CG  . ASN A 1 245 ? 5.409   2.139   15.922  1.00 93.89 245 A 1 
ATOM 1920 O OD1 . ASN A 1 245 ? 6.498   1.746   16.297  1.00 88.81 245 A 1 
ATOM 1921 N ND2 . ASN A 1 245 ? 4.957   3.295   16.347  1.00 88.84 245 A 1 
ATOM 1922 N N   . LEU A 1 246 ? 4.617   0.391   11.339  1.00 93.77 246 A 1 
ATOM 1923 C CA  . LEU A 1 246 ? 3.922   -0.333  10.280  1.00 93.50 246 A 1 
ATOM 1924 C C   . LEU A 1 246 ? 4.701   -1.598  9.908   1.00 93.68 246 A 1 
ATOM 1925 O O   . LEU A 1 246 ? 5.882   -1.543  9.554   1.00 92.81 246 A 1 
ATOM 1926 C CB  . LEU A 1 246 ? 3.688   0.584   9.070   1.00 92.76 246 A 1 
ATOM 1927 C CG  . LEU A 1 246 ? 2.744   1.769   9.353   1.00 91.16 246 A 1 
ATOM 1928 C CD1 . LEU A 1 246 ? 2.696   2.697   8.143   1.00 88.51 246 A 1 
ATOM 1929 C CD2 . LEU A 1 246 ? 1.314   1.311   9.648   1.00 88.28 246 A 1 
ATOM 1930 N N   . PHE A 1 247 ? 4.016   -2.732  9.964   1.00 94.60 247 A 1 
ATOM 1931 C CA  . PHE A 1 247 ? 4.572   -4.051  9.688   1.00 94.42 247 A 1 
ATOM 1932 C C   . PHE A 1 247 ? 3.726   -4.758  8.634   1.00 94.67 247 A 1 
ATOM 1933 O O   . PHE A 1 247 ? 2.511   -4.859  8.770   1.00 94.39 247 A 1 
ATOM 1934 C CB  . PHE A 1 247 ? 4.625   -4.873  10.980  1.00 94.26 247 A 1 
ATOM 1935 C CG  . PHE A 1 247 ? 5.532   -4.295  12.046  1.00 94.44 247 A 1 
ATOM 1936 C CD1 . PHE A 1 247 ? 6.872   -4.715  12.142  1.00 93.28 247 A 1 
ATOM 1937 C CD2 . PHE A 1 247 ? 5.040   -3.331  12.945  1.00 93.65 247 A 1 
ATOM 1938 C CE1 . PHE A 1 247 ? 7.712   -4.182  13.134  1.00 93.27 247 A 1 
ATOM 1939 C CE2 . PHE A 1 247 ? 5.884   -2.791  13.933  1.00 93.50 247 A 1 
ATOM 1940 C CZ  . PHE A 1 247 ? 7.218   -3.218  14.030  1.00 93.49 247 A 1 
ATOM 1941 N N   . GLN A 1 248 ? 4.372   -5.283  7.595   1.00 93.80 248 A 1 
ATOM 1942 C CA  . GLN A 1 248 ? 3.729   -6.122  6.595   1.00 93.72 248 A 1 
ATOM 1943 C C   . GLN A 1 248 ? 4.003   -7.590  6.915   1.00 93.64 248 A 1 
ATOM 1944 O O   . GLN A 1 248 ? 5.154   -8.025  6.892   1.00 93.09 248 A 1 
ATOM 1945 C CB  . GLN A 1 248 ? 4.215   -5.721  5.197   1.00 93.07 248 A 1 
ATOM 1946 C CG  . GLN A 1 248 ? 3.441   -6.466  4.104   1.00 88.15 248 A 1 
ATOM 1947 C CD  . GLN A 1 248 ? 3.908   -6.074  2.703   1.00 87.54 248 A 1 
ATOM 1948 O OE1 . GLN A 1 248 ? 5.075   -6.139  2.353   1.00 79.45 248 A 1 
ATOM 1949 N NE2 . GLN A 1 248 ? 3.016   -5.674  1.827   1.00 77.91 248 A 1 
ATOM 1950 N N   . ILE A 1 249 ? 2.942   -8.354  7.161   1.00 96.12 249 A 1 
ATOM 1951 C CA  . ILE A 1 249 ? 2.997   -9.808  7.320   1.00 96.59 249 A 1 
ATOM 1952 C C   . ILE A 1 249 ? 2.605   -10.437 5.985   1.00 96.73 249 A 1 
ATOM 1953 O O   . ILE A 1 249 ? 1.582   -10.061 5.420   1.00 96.60 249 A 1 
ATOM 1954 C CB  . ILE A 1 249 ? 2.081   -10.286 8.469   1.00 96.60 249 A 1 
ATOM 1955 C CG1 . ILE A 1 249 ? 2.203   -9.440  9.759   1.00 95.02 249 A 1 
ATOM 1956 C CG2 . ILE A 1 249 ? 2.352   -11.768 8.769   1.00 95.68 249 A 1 
ATOM 1957 C CD1 . ILE A 1 249 ? 3.611   -9.339  10.347  1.00 86.87 249 A 1 
ATOM 1958 N N   . SER A 1 250 ? 3.395   -11.387 5.470   1.00 96.04 250 A 1 
ATOM 1959 C CA  . SER A 1 250 ? 3.101   -12.058 4.197   1.00 95.83 250 A 1 
ATOM 1960 C C   . SER A 1 250 ? 3.569   -13.506 4.181   1.00 95.94 250 A 1 
ATOM 1961 O O   . SER A 1 250 ? 4.516   -13.852 4.885   1.00 95.49 250 A 1 
ATOM 1962 C CB  . SER A 1 250 ? 3.728   -11.293 3.019   1.00 94.73 250 A 1 
ATOM 1963 O OG  . SER A 1 250 ? 5.146   -11.242 3.080   1.00 91.80 250 A 1 
ATOM 1964 N N   . ASN A 1 251 ? 2.988   -14.344 3.310   1.00 95.27 251 A 1 
ATOM 1965 C CA  . ASN A 1 251 ? 3.600   -15.638 3.005   1.00 94.63 251 A 1 
ATOM 1966 C C   . ASN A 1 251 ? 4.978   -15.444 2.346   1.00 93.36 251 A 1 
ATOM 1967 O O   . ASN A 1 251 ? 5.214   -14.465 1.636   1.00 90.51 251 A 1 
ATOM 1968 C CB  . ASN A 1 251 ? 2.659   -16.522 2.160   1.00 94.20 251 A 1 
ATOM 1969 C CG  . ASN A 1 251 ? 2.455   -16.013 0.747   1.00 94.61 251 A 1 
ATOM 1970 O OD1 . ASN A 1 251 ? 2.008   -14.897 0.538   1.00 90.66 251 A 1 
ATOM 1971 N ND2 . ASN A 1 251 ? 2.781   -16.795 -0.253  1.00 91.59 251 A 1 
ATOM 1972 N N   . GLN A 1 252 ? 5.896   -16.388 2.597   1.00 91.02 252 A 1 
ATOM 1973 C CA  . GLN A 1 252 ? 7.246   -16.365 2.035   1.00 88.59 252 A 1 
ATOM 1974 C C   . GLN A 1 252 ? 7.431   -17.395 0.917   1.00 88.01 252 A 1 
ATOM 1975 O O   . GLN A 1 252 ? 8.183   -17.146 -0.016  1.00 80.07 252 A 1 
ATOM 1976 C CB  . GLN A 1 252 ? 8.258   -16.577 3.170   1.00 84.23 252 A 1 
ATOM 1977 C CG  . GLN A 1 252 ? 9.710   -16.387 2.692   1.00 76.62 252 A 1 
ATOM 1978 C CD  . GLN A 1 252 ? 10.725  -16.436 3.829   1.00 73.70 252 A 1 
ATOM 1979 O OE1 . GLN A 1 252 ? 10.429  -16.690 4.983   1.00 66.89 252 A 1 
ATOM 1980 N NE2 . GLN A 1 252 ? 11.984  -16.173 3.551   1.00 62.98 252 A 1 
ATOM 1981 N N   . ILE A 1 253 ? 6.769   -18.545 1.026   1.00 83.95 253 A 1 
ATOM 1982 C CA  . ILE A 1 253 ? 6.904   -19.684 0.112   1.00 82.76 253 A 1 
ATOM 1983 C C   . ILE A 1 253 ? 5.507   -20.074 -0.365  1.00 83.71 253 A 1 
ATOM 1984 O O   . ILE A 1 253 ? 4.556   -20.027 0.412   1.00 77.74 253 A 1 
ATOM 1985 C CB  . ILE A 1 253 ? 7.642   -20.859 0.805   1.00 78.34 253 A 1 
ATOM 1986 C CG1 . ILE A 1 253 ? 9.050   -20.418 1.279   1.00 72.56 253 A 1 
ATOM 1987 C CG2 . ILE A 1 253 ? 7.752   -22.072 -0.145  1.00 70.16 253 A 1 
ATOM 1988 C CD1 . ILE A 1 253 ? 9.801   -21.466 2.113   1.00 64.63 253 A 1 
ATOM 1989 N N   . THR A 1 254 ? 5.396   -20.452 -1.635  1.00 82.29 254 A 1 
ATOM 1990 C CA  . THR A 1 254 ? 4.158   -20.933 -2.272  1.00 81.73 254 A 1 
ATOM 1991 C C   . THR A 1 254 ? 4.252   -22.398 -2.695  1.00 82.02 254 A 1 
ATOM 1992 O O   . THR A 1 254 ? 3.248   -23.098 -2.722  1.00 78.12 254 A 1 
ATOM 1993 C CB  . THR A 1 254 ? 3.833   -20.081 -3.504  1.00 77.49 254 A 1 
ATOM 1994 O OG1 . THR A 1 254 ? 4.976   -19.997 -4.321  1.00 72.46 254 A 1 
ATOM 1995 C CG2 . THR A 1 254 ? 3.442   -18.654 -3.135  1.00 73.53 254 A 1 
ATOM 1996 N N   . LEU A 1 255 ? 5.454   -22.901 -2.980  1.00 79.68 255 A 1 
ATOM 1997 C CA  . LEU A 1 255 ? 5.664   -24.266 -3.459  1.00 79.36 255 A 1 
ATOM 1998 C C   . LEU A 1 255 ? 5.211   -25.301 -2.417  1.00 79.99 255 A 1 
ATOM 1999 O O   . LEU A 1 255 ? 5.682   -25.296 -1.282  1.00 76.28 255 A 1 
ATOM 2000 C CB  . LEU A 1 255 ? 7.145   -24.443 -3.840  1.00 75.37 255 A 1 
ATOM 2001 C CG  . LEU A 1 255 ? 7.458   -25.784 -4.523  1.00 69.62 255 A 1 
ATOM 2002 C CD1 . LEU A 1 255 ? 6.830   -25.877 -5.916  1.00 65.77 255 A 1 
ATOM 2003 C CD2 . LEU A 1 255 ? 8.970   -25.953 -4.675  1.00 64.69 255 A 1 
ATOM 2004 N N   . GLY A 1 256 ? 4.343   -26.224 -2.842  1.00 87.32 256 A 1 
ATOM 2005 C CA  . GLY A 1 256 ? 3.821   -27.303 -1.998  1.00 87.11 256 A 1 
ATOM 2006 C C   . GLY A 1 256 ? 2.711   -26.884 -1.030  1.00 89.07 256 A 1 
ATOM 2007 O O   . GLY A 1 256 ? 2.388   -27.668 -0.143  1.00 85.90 256 A 1 
ATOM 2008 N N   . GLN A 1 257 ? 2.155   -25.684 -1.182  1.00 90.85 257 A 1 
ATOM 2009 C CA  . GLN A 1 257 ? 0.980   -25.198 -0.459  1.00 91.21 257 A 1 
ATOM 2010 C C   . GLN A 1 257 ? -0.141  -24.880 -1.451  1.00 92.32 257 A 1 
ATOM 2011 O O   . GLN A 1 257 ? 0.129   -24.443 -2.570  1.00 90.64 257 A 1 
ATOM 2012 C CB  . GLN A 1 257 ? 1.330   -23.954 0.380   1.00 90.29 257 A 1 
ATOM 2013 C CG  . GLN A 1 257 ? 2.350   -24.271 1.484   1.00 87.64 257 A 1 
ATOM 2014 C CD  . GLN A 1 257 ? 2.747   -23.041 2.296   1.00 86.78 257 A 1 
ATOM 2015 O OE1 . GLN A 1 257 ? 1.949   -22.222 2.718   1.00 78.51 257 A 1 
ATOM 2016 N NE2 . GLN A 1 257 ? 4.028   -22.860 2.562   1.00 76.31 257 A 1 
ATOM 2017 N N   . SER A 1 258 ? -1.380  -25.089 -1.042  1.00 93.19 258 A 1 
ATOM 2018 C CA  . SER A 1 258 ? -2.546  -24.589 -1.769  1.00 93.66 258 A 1 
ATOM 2019 C C   . SER A 1 258 ? -2.795  -23.108 -1.461  1.00 94.46 258 A 1 
ATOM 2020 O O   . SER A 1 258 ? -2.379  -22.575 -0.429  1.00 94.21 258 A 1 
ATOM 2021 C CB  . SER A 1 258 ? -3.788  -25.429 -1.446  1.00 93.02 258 A 1 
ATOM 2022 O OG  . SER A 1 258 ? -4.116  -25.331 -0.078  1.00 90.91 258 A 1 
ATOM 2023 N N   . GLU A 1 259 ? -3.525  -22.436 -2.348  1.00 94.88 259 A 1 
ATOM 2024 C CA  . GLU A 1 259 ? -3.942  -21.044 -2.187  1.00 95.01 259 A 1 
ATOM 2025 C C   . GLU A 1 259 ? -4.721  -20.852 -0.883  1.00 95.67 259 A 1 
ATOM 2026 O O   . GLU A 1 259 ? -4.420  -19.964 -0.083  1.00 95.40 259 A 1 
ATOM 2027 C CB  . GLU A 1 259 ? -4.810  -20.614 -3.381  1.00 93.99 259 A 1 
ATOM 2028 C CG  . GLU A 1 259 ? -4.116  -20.661 -4.758  1.00 89.53 259 A 1 
ATOM 2029 C CD  . GLU A 1 259 ? -3.967  -22.051 -5.392  1.00 88.86 259 A 1 
ATOM 2030 O OE1 . GLU A 1 259 ? -3.254  -22.127 -6.417  1.00 80.09 259 A 1 
ATOM 2031 O OE2 . GLU A 1 259 ? -4.457  -23.041 -4.798  1.00 81.28 259 A 1 
ATOM 2032 N N   . THR A 1 260 ? -5.671  -21.756 -0.607  1.00 95.43 260 A 1 
ATOM 2033 C CA  . THR A 1 260 ? -6.491  -21.740 0.611   1.00 95.47 260 A 1 
ATOM 2034 C C   . THR A 1 260 ? -5.635  -21.861 1.872   1.00 95.85 260 A 1 
ATOM 2035 O O   . THR A 1 260 ? -5.823  -21.086 2.808   1.00 95.42 260 A 1 
ATOM 2036 C CB  . THR A 1 260 ? -7.533  -22.869 0.575   1.00 94.52 260 A 1 
ATOM 2037 O OG1 . THR A 1 260 ? -8.290  -22.773 -0.607  1.00 86.68 260 A 1 
ATOM 2038 C CG2 . THR A 1 260 ? -8.519  -22.801 1.738   1.00 85.68 260 A 1 
ATOM 2039 N N   . GLU A 1 261 ? -4.648  -22.769 1.899   1.00 95.50 261 A 1 
ATOM 2040 C CA  . GLU A 1 261 ? -3.737  -22.921 3.044   1.00 94.96 261 A 1 
ATOM 2041 C C   . GLU A 1 261 ? -2.915  -21.651 3.292   1.00 95.45 261 A 1 
ATOM 2042 O O   . GLU A 1 261 ? -2.750  -21.244 4.446   1.00 94.98 261 A 1 
ATOM 2043 C CB  . GLU A 1 261 ? -2.779  -24.098 2.801   1.00 94.10 261 A 1 
ATOM 2044 C CG  . GLU A 1 261 ? -3.454  -25.466 2.995   1.00 89.15 261 A 1 
ATOM 2045 C CD  . GLU A 1 261 ? -2.609  -26.618 2.421   1.00 88.73 261 A 1 
ATOM 2046 O OE1 . GLU A 1 261 ? -2.643  -27.721 3.009   1.00 81.19 261 A 1 
ATOM 2047 O OE2 . GLU A 1 261 ? -1.966  -26.397 1.368   1.00 83.18 261 A 1 
ATOM 2048 N N   . ILE A 1 262 ? -2.421  -20.998 2.235   1.00 96.02 262 A 1 
ATOM 2049 C CA  . ILE A 1 262 ? -1.673  -19.738 2.346   1.00 96.11 262 A 1 
ATOM 2050 C C   . ILE A 1 262 ? -2.548  -18.641 2.964   1.00 96.64 262 A 1 
ATOM 2051 O O   . ILE A 1 262 ? -2.118  -17.954 3.899   1.00 96.72 262 A 1 
ATOM 2052 C CB  . ILE A 1 262 ? -1.118  -19.319 0.960   1.00 95.83 262 A 1 
ATOM 2053 C CG1 . ILE A 1 262 ? -0.001  -20.296 0.523   1.00 95.05 262 A 1 
ATOM 2054 C CG2 . ILE A 1 262 ? -0.583  -17.874 0.980   1.00 95.21 262 A 1 
ATOM 2055 C CD1 . ILE A 1 262 ? 0.396   -20.168 -0.954  1.00 93.75 262 A 1 
ATOM 2056 N N   . ILE A 1 263 ? -3.776  -18.476 2.459   1.00 97.19 263 A 1 
ATOM 2057 C CA  . ILE A 1 263 ? -4.711  -17.444 2.926   1.00 97.45 263 A 1 
ATOM 2058 C C   . ILE A 1 263 ? -5.145  -17.709 4.372   1.00 97.61 263 A 1 
ATOM 2059 O O   . ILE A 1 263 ? -5.092  -16.798 5.204   1.00 97.45 263 A 1 
ATOM 2060 C CB  . ILE A 1 263 ? -5.923  -17.336 1.972   1.00 96.87 263 A 1 
ATOM 2061 C CG1 . ILE A 1 263 ? -5.527  -16.924 0.529   1.00 94.65 263 A 1 
ATOM 2062 C CG2 . ILE A 1 263 ? -6.978  -16.353 2.512   1.00 95.81 263 A 1 
ATOM 2063 C CD1 . ILE A 1 263 ? -4.775  -15.601 0.398   1.00 85.62 263 A 1 
ATOM 2064 N N   . ASP A 1 264 ? -5.523  -18.945 4.706   1.00 97.49 264 A 1 
ATOM 2065 C CA  . ASP A 1 264 ? -6.009  -19.299 6.043   1.00 97.19 264 A 1 
ATOM 2066 C C   . ASP A 1 264 ? -4.904  -19.243 7.103   1.00 97.16 264 A 1 
ATOM 2067 O O   . ASP A 1 264 ? -5.151  -18.776 8.223   1.00 96.80 264 A 1 
ATOM 2068 C CB  . ASP A 1 264 ? -6.669  -20.682 6.016   1.00 96.77 264 A 1 
ATOM 2069 C CG  . ASP A 1 264 ? -8.102  -20.662 5.466   1.00 94.97 264 A 1 
ATOM 2070 O OD1 . ASP A 1 264 ? -8.753  -19.583 5.533   1.00 91.95 264 A 1 
ATOM 2071 O OD2 . ASP A 1 264 ? -8.603  -21.752 5.125   1.00 92.18 264 A 1 
ATOM 2072 N N   . ASN A 1 265 ? -3.671  -19.638 6.760   1.00 96.65 265 A 1 
ATOM 2073 C CA  . ASN A 1 265 ? -2.520  -19.489 7.649   1.00 96.26 265 A 1 
ATOM 2074 C C   . ASN A 1 265 ? -2.255  -18.007 7.948   1.00 96.86 265 A 1 
ATOM 2075 O O   . ASN A 1 265 ? -2.196  -17.611 9.117   1.00 96.69 265 A 1 
ATOM 2076 C CB  . ASN A 1 265 ? -1.293  -20.174 7.017   1.00 95.44 265 A 1 
ATOM 2077 C CG  . ASN A 1 265 ? -0.074  -20.132 7.928   1.00 92.28 265 A 1 
ATOM 2078 O OD1 . ASN A 1 265 ? -0.168  -20.172 9.146   1.00 86.31 265 A 1 
ATOM 2079 N ND2 . ASN A 1 265 ? 1.113   -20.053 7.379   1.00 85.72 265 A 1 
ATOM 2080 N N   . LEU A 1 266 ? -2.174  -17.163 6.905   1.00 97.26 266 A 1 
ATOM 2081 C CA  . LEU A 1 266 ? -1.970  -15.724 7.083   1.00 97.74 266 A 1 
ATOM 2082 C C   . LEU A 1 266 ? -3.094  -15.096 7.917   1.00 98.01 266 A 1 
ATOM 2083 O O   . LEU A 1 266 ? -2.810  -14.381 8.878   1.00 97.97 266 A 1 
ATOM 2084 C CB  . LEU A 1 266 ? -1.838  -15.054 5.704   1.00 97.72 266 A 1 
ATOM 2085 C CG  . LEU A 1 266 ? -1.682  -13.518 5.773   1.00 97.30 266 A 1 
ATOM 2086 C CD1 . LEU A 1 266 ? -0.423  -13.079 6.521   1.00 96.71 266 A 1 
ATOM 2087 C CD2 . LEU A 1 266 ? -1.607  -12.945 4.360   1.00 96.66 266 A 1 
ATOM 2088 N N   . TYR A 1 267 ? -4.359  -15.393 7.597   1.00 98.22 267 A 1 
ATOM 2089 C CA  . TYR A 1 267 ? -5.518  -14.873 8.326   1.00 98.24 267 A 1 
ATOM 2090 C C   . TYR A 1 267 ? -5.465  -15.240 9.813   1.00 98.26 267 A 1 
ATOM 2091 O O   . TYR A 1 267 ? -5.642  -14.380 10.680  1.00 98.11 267 A 1 
ATOM 2092 C CB  . TYR A 1 267 ? -6.803  -15.413 7.680   1.00 98.12 267 A 1 
ATOM 2093 C CG  . TYR A 1 267 ? -8.070  -14.898 8.334   1.00 98.08 267 A 1 
ATOM 2094 C CD1 . TYR A 1 267 ? -8.665  -15.608 9.397   1.00 97.18 267 A 1 
ATOM 2095 C CD2 . TYR A 1 267 ? -8.642  -13.691 7.892   1.00 97.41 267 A 1 
ATOM 2096 C CE1 . TYR A 1 267 ? -9.825  -15.107 10.018  1.00 96.90 267 A 1 
ATOM 2097 C CE2 . TYR A 1 267 ? -9.804  -13.189 8.509   1.00 96.91 267 A 1 
ATOM 2098 C CZ  . TYR A 1 267 ? -10.395 -13.895 9.576   1.00 97.10 267 A 1 
ATOM 2099 O OH  . TYR A 1 267 ? -11.513 -13.408 10.179  1.00 95.91 267 A 1 
ATOM 2100 N N   . SER A 1 268 ? -5.171  -16.509 10.118  1.00 98.05 268 A 1 
ATOM 2101 C CA  . SER A 1 268 ? -5.120  -17.017 11.494  1.00 97.80 268 A 1 
ATOM 2102 C C   . SER A 1 268 ? -4.008  -16.356 12.313  1.00 97.88 268 A 1 
ATOM 2103 O O   . SER A 1 268 ? -4.234  -15.940 13.449  1.00 97.30 268 A 1 
ATOM 2104 C CB  . SER A 1 268 ? -4.918  -18.536 11.488  1.00 97.14 268 A 1 
ATOM 2105 O OG  . SER A 1 268 ? -5.998  -19.161 10.825  1.00 82.24 268 A 1 
ATOM 2106 N N   . VAL A 1 269 ? -2.813  -16.208 11.733  1.00 97.87 269 A 1 
ATOM 2107 C CA  . VAL A 1 269 ? -1.680  -15.545 12.397  1.00 97.87 269 A 1 
ATOM 2108 C C   . VAL A 1 269 ? -1.961  -14.059 12.609  1.00 98.15 269 A 1 
ATOM 2109 O O   . VAL A 1 269 ? -1.743  -13.545 13.705  1.00 98.02 269 A 1 
ATOM 2110 C CB  . VAL A 1 269 ? -0.381  -15.774 11.604  1.00 97.46 269 A 1 
ATOM 2111 C CG1 . VAL A 1 269 ? 0.788   -14.964 12.179  1.00 96.48 269 A 1 
ATOM 2112 C CG2 . VAL A 1 269 ? 0.011   -17.257 11.659  1.00 96.53 269 A 1 
ATOM 2113 N N   . VAL A 1 270 ? -2.510  -13.366 11.608  1.00 98.32 270 A 1 
ATOM 2114 C CA  . VAL A 1 270 ? -2.884  -11.949 11.731  1.00 98.45 270 A 1 
ATOM 2115 C C   . VAL A 1 270 ? -3.914  -11.749 12.841  1.00 98.46 270 A 1 
ATOM 2116 O O   . VAL A 1 270 ? -3.747  -10.841 13.652  1.00 98.34 270 A 1 
ATOM 2117 C CB  . VAL A 1 270 ? -3.381  -11.401 10.382  1.00 98.33 270 A 1 
ATOM 2118 C CG1 . VAL A 1 270 ? -4.068  -10.035 10.512  1.00 97.71 270 A 1 
ATOM 2119 C CG2 . VAL A 1 270 ? -2.193  -11.225 9.424   1.00 97.71 270 A 1 
ATOM 2120 N N   . LYS A 1 271 ? -4.932  -12.615 12.958  1.00 98.34 271 A 1 
ATOM 2121 C CA  . LYS A 1 271 ? -5.904  -12.554 14.065  1.00 98.26 271 A 1 
ATOM 2122 C C   . LYS A 1 271 ? -5.235  -12.675 15.435  1.00 98.22 271 A 1 
ATOM 2123 O O   . LYS A 1 271 ? -5.565  -11.896 16.330  1.00 97.84 271 A 1 
ATOM 2124 C CB  . LYS A 1 271 ? -7.004  -13.617 13.887  1.00 97.96 271 A 1 
ATOM 2125 C CG  . LYS A 1 271 ? -8.127  -13.188 12.922  1.00 93.67 271 A 1 
ATOM 2126 C CD  . LYS A 1 271 ? -8.930  -11.992 13.486  1.00 89.06 271 A 1 
ATOM 2127 C CE  . LYS A 1 271 ? -10.179 -11.664 12.667  1.00 83.87 271 A 1 
ATOM 2128 N NZ  . LYS A 1 271 ? -10.852 -10.439 13.175  1.00 74.59 271 A 1 
ATOM 2129 N N   . GLN A 1 272 ? -4.259  -13.558 15.597  1.00 98.08 272 A 1 
ATOM 2130 C CA  . GLN A 1 272 ? -3.509  -13.662 16.856  1.00 97.79 272 A 1 
ATOM 2131 C C   . GLN A 1 272 ? -2.700  -12.388 17.153  1.00 98.00 272 A 1 
ATOM 2132 O O   . GLN A 1 272 ? -2.680  -11.924 18.293  1.00 97.62 272 A 1 
ATOM 2133 C CB  . GLN A 1 272 ? -2.577  -14.877 16.817  1.00 97.27 272 A 1 
ATOM 2134 C CG  . GLN A 1 272 ? -3.343  -16.211 16.804  1.00 91.47 272 A 1 
ATOM 2135 C CD  . GLN A 1 272 ? -2.418  -17.413 16.659  1.00 85.40 272 A 1 
ATOM 2136 O OE1 . GLN A 1 272 ? -1.221  -17.370 16.902  1.00 75.27 272 A 1 
ATOM 2137 N NE2 . GLN A 1 272 ? -2.934  -18.554 16.262  1.00 71.17 272 A 1 
ATOM 2138 N N   . ILE A 1 273 ? -2.061  -11.789 16.143  1.00 97.57 273 A 1 
ATOM 2139 C CA  . ILE A 1 273 ? -1.315  -10.531 16.309  1.00 97.73 273 A 1 
ATOM 2140 C C   . ILE A 1 273 ? -2.254  -9.382  16.708  1.00 98.04 273 A 1 
ATOM 2141 O O   . ILE A 1 273 ? -1.890  -8.590  17.576  1.00 98.01 273 A 1 
ATOM 2142 C CB  . ILE A 1 273 ? -0.508  -10.186 15.038  1.00 97.52 273 A 1 
ATOM 2143 C CG1 . ILE A 1 273 ? 0.540   -11.278 14.723  1.00 96.89 273 A 1 
ATOM 2144 C CG2 . ILE A 1 273 ? 0.221   -8.836  15.213  1.00 97.04 273 A 1 
ATOM 2145 C CD1 . ILE A 1 273 ? 1.133   -11.161 13.318  1.00 95.59 273 A 1 
ATOM 2146 N N   . ILE A 1 274 ? -3.456  -9.311  16.130  1.00 98.44 274 A 1 
ATOM 2147 C CA  . ILE A 1 274 ? -4.483  -8.323  16.502  1.00 98.53 274 A 1 
ATOM 2148 C C   . ILE A 1 274 ? -4.830  -8.449  17.990  1.00 98.53 274 A 1 
ATOM 2149 O O   . ILE A 1 274 ? -4.818  -7.446  18.701  1.00 98.46 274 A 1 
ATOM 2150 C CB  . ILE A 1 274 ? -5.741  -8.474  15.608  1.00 98.54 274 A 1 
ATOM 2151 C CG1 . ILE A 1 274 ? -5.442  -8.002  14.171  1.00 98.21 274 A 1 
ATOM 2152 C CG2 . ILE A 1 274 ? -6.941  -7.688  16.172  1.00 98.17 274 A 1 
ATOM 2153 C CD1 . ILE A 1 274 ? -6.484  -8.465  13.149  1.00 97.45 274 A 1 
ATOM 2154 N N   . GLU A 1 275 ? -5.079  -9.658  18.487  1.00 98.44 275 A 1 
ATOM 2155 C CA  . GLU A 1 275 ? -5.391  -9.874  19.906  1.00 98.31 275 A 1 
ATOM 2156 C C   . GLU A 1 275 ? -4.219  -9.487  20.819  1.00 98.32 275 A 1 
ATOM 2157 O O   . GLU A 1 275 ? -4.415  -8.850  21.860  1.00 97.95 275 A 1 
ATOM 2158 C CB  . GLU A 1 275 ? -5.809  -11.336 20.137  1.00 98.03 275 A 1 
ATOM 2159 C CG  . GLU A 1 275 ? -7.123  -11.716 19.424  1.00 93.63 275 A 1 
ATOM 2160 C CD  . GLU A 1 275 ? -8.274  -10.753 19.749  1.00 86.39 275 A 1 
ATOM 2161 O OE1 . GLU A 1 275 ? -8.847  -10.150 18.805  1.00 75.80 275 A 1 
ATOM 2162 O OE2 . GLU A 1 275 ? -8.542  -10.571 20.952  1.00 78.04 275 A 1 
ATOM 2163 N N   . HIS A 1 276 ? -2.985  -9.775  20.418  1.00 97.85 276 A 1 
ATOM 2164 C CA  . HIS A 1 276 ? -1.799  -9.330  21.155  1.00 97.80 276 A 1 
ATOM 2165 C C   . HIS A 1 276 ? -1.642  -7.803  21.163  1.00 98.04 276 A 1 
ATOM 2166 O O   . HIS A 1 276 ? -1.307  -7.239  22.210  1.00 97.86 276 A 1 
ATOM 2167 C CB  . HIS A 1 276 ? -0.546  -10.002 20.578  1.00 97.51 276 A 1 
ATOM 2168 C CG  . HIS A 1 276 ? -0.390  -11.447 20.984  1.00 96.22 276 A 1 
ATOM 2169 N ND1 . HIS A 1 276 ? -0.346  -11.916 22.274  1.00 83.15 276 A 1 
ATOM 2170 C CD2 . HIS A 1 276 ? -0.217  -12.525 20.161  1.00 84.20 276 A 1 
ATOM 2171 C CE1 . HIS A 1 276 ? -0.159  -13.246 22.225  1.00 86.64 276 A 1 
ATOM 2172 N NE2 . HIS A 1 276 ? -0.060  -13.664 20.961  1.00 88.88 276 A 1 
ATOM 2173 N N   . GLU A 1 277 ? -1.886  -7.120  20.043  1.00 98.20 277 A 1 
ATOM 2174 C CA  . GLU A 1 277 ? -1.845  -5.653  19.981  1.00 98.24 277 A 1 
ATOM 2175 C C   . GLU A 1 277 ? -2.960  -5.041  20.844  1.00 98.38 277 A 1 
ATOM 2176 O O   . GLU A 1 277 ? -2.675  -4.139  21.630  1.00 98.21 277 A 1 
ATOM 2177 C CB  . GLU A 1 277 ? -1.917  -5.180  18.519  1.00 98.16 277 A 1 
ATOM 2178 C CG  . GLU A 1 277 ? -1.964  -3.644  18.324  1.00 97.77 277 A 1 
ATOM 2179 C CD  . GLU A 1 277 ? -0.719  -2.859  18.761  1.00 98.20 277 A 1 
ATOM 2180 O OE1 . GLU A 1 277 ? -0.834  -1.608  18.883  1.00 96.94 277 A 1 
ATOM 2181 O OE2 . GLU A 1 277 ? 0.363   -3.447  18.942  1.00 97.38 277 A 1 
ATOM 2182 N N   . LYS A 1 278 ? -4.195  -5.569  20.801  1.00 98.38 278 A 1 
ATOM 2183 C CA  . LYS A 1 278 ? -5.310  -5.122  21.657  1.00 98.35 278 A 1 
ATOM 2184 C C   . LYS A 1 278 ? -4.966  -5.258  23.142  1.00 98.33 278 A 1 
ATOM 2185 O O   . LYS A 1 278 ? -5.061  -4.276  23.879  1.00 98.08 278 A 1 
ATOM 2186 C CB  . LYS A 1 278 ? -6.597  -5.898  21.312  1.00 98.24 278 A 1 
ATOM 2187 C CG  . LYS A 1 278 ? -7.209  -5.423  19.987  1.00 97.09 278 A 1 
ATOM 2188 C CD  . LYS A 1 278 ? -8.426  -6.274  19.594  1.00 95.02 278 A 1 
ATOM 2189 C CE  . LYS A 1 278 ? -9.017  -5.737  18.285  1.00 90.89 278 A 1 
ATOM 2190 N NZ  . LYS A 1 278 ? -10.012 -6.672  17.698  1.00 84.47 278 A 1 
ATOM 2191 N N   . ALA A 1 279 ? -4.457  -6.414  23.562  1.00 98.41 279 A 1 
ATOM 2192 C CA  . ALA A 1 279 ? -4.021  -6.632  24.944  1.00 98.27 279 A 1 
ATOM 2193 C C   . ALA A 1 279 ? -2.884  -5.677  25.365  1.00 98.17 279 A 1 
ATOM 2194 O O   . ALA A 1 279 ? -2.872  -5.161  26.486  1.00 97.54 279 A 1 
ATOM 2195 C CB  . ALA A 1 279 ? -3.598  -8.101  25.078  1.00 98.10 279 A 1 
ATOM 2196 N N   . ALA A 1 280 ? -1.934  -5.387  24.468  1.00 98.23 280 A 1 
ATOM 2197 C CA  . ALA A 1 280 ? -0.871  -4.417  24.733  1.00 98.09 280 A 1 
ATOM 2198 C C   . ALA A 1 280 ? -1.408  -2.976  24.835  1.00 98.00 280 A 1 
ATOM 2199 O O   . ALA A 1 280 ? -0.956  -2.214  25.695  1.00 97.48 280 A 1 
ATOM 2200 C CB  . ALA A 1 280 ? 0.207   -4.559  23.648  1.00 97.84 280 A 1 
ATOM 2201 N N   . ARG A 1 281 ? -2.393  -2.591  24.005  1.00 98.25 281 A 1 
ATOM 2202 C CA  . ARG A 1 281 ? -3.081  -1.286  24.081  1.00 98.16 281 A 1 
ATOM 2203 C C   . ARG A 1 281 ? -3.829  -1.129  25.407  1.00 97.97 281 A 1 
ATOM 2204 O O   . ARG A 1 281 ? -3.698  -0.090  26.053  1.00 97.48 281 A 1 
ATOM 2205 C CB  . ARG A 1 281 ? -4.046  -1.108  22.890  1.00 97.97 281 A 1 
ATOM 2206 C CG  . ARG A 1 281 ? -3.328  -0.886  21.548  1.00 97.67 281 A 1 
ATOM 2207 C CD  . ARG A 1 281 ? -4.346  -0.752  20.400  1.00 97.12 281 A 1 
ATOM 2208 N NE  . ARG A 1 281 ? -3.681  -0.625  19.088  1.00 96.38 281 A 1 
ATOM 2209 C CZ  . ARG A 1 281 ? -4.172  -0.078  17.984  1.00 96.09 281 A 1 
ATOM 2210 N NH1 . ARG A 1 281 ? -5.357  0.456   17.916  1.00 93.80 281 A 1 
ATOM 2211 N NH2 . ARG A 1 281 ? -3.457  -0.068  16.900  1.00 93.60 281 A 1 
ATOM 2212 N N   . GLU A 1 282 ? -4.552  -2.165  25.859  1.00 97.93 282 A 1 
ATOM 2213 C CA  . GLU A 1 282 ? -5.236  -2.187  27.159  1.00 97.62 282 A 1 
ATOM 2214 C C   . GLU A 1 282 ? -4.252  -2.012  28.323  1.00 97.48 282 A 1 
ATOM 2215 O O   . GLU A 1 282 ? -4.470  -1.155  29.181  1.00 96.56 282 A 1 
ATOM 2216 C CB  . GLU A 1 282 ? -6.015  -3.498  27.332  1.00 97.25 282 A 1 
ATOM 2217 C CG  . GLU A 1 282 ? -7.268  -3.552  26.445  1.00 90.06 282 A 1 
ATOM 2218 C CD  . GLU A 1 282 ? -8.034  -4.879  26.563  1.00 83.90 282 A 1 
ATOM 2219 O OE1 . GLU A 1 282 ? -9.089  -4.981  25.900  1.00 74.73 282 A 1 
ATOM 2220 O OE2 . GLU A 1 282 ? -7.586  -5.765  27.326  1.00 75.63 282 A 1 
ATOM 2221 N N   . LEU A 1 283 ? -3.126  -2.730  28.311  1.00 97.42 283 A 1 
ATOM 2222 C CA  . LEU A 1 283 ? -2.068  -2.601  29.318  1.00 96.79 283 A 1 
ATOM 2223 C C   . LEU A 1 283 ? -1.480  -1.178  29.363  1.00 96.84 283 A 1 
ATOM 2224 O O   . LEU A 1 283 ? -1.255  -0.618  30.440  1.00 95.73 283 A 1 
ATOM 2225 C CB  . LEU A 1 283 ? -0.980  -3.650  29.011  1.00 95.85 283 A 1 
ATOM 2226 C CG  . LEU A 1 283 ? 0.189   -3.659  30.014  1.00 87.17 283 A 1 
ATOM 2227 C CD1 . LEU A 1 283 ? -0.252  -4.133  31.397  1.00 81.26 283 A 1 
ATOM 2228 C CD2 . LEU A 1 283 ? 1.287   -4.595  29.511  1.00 82.18 283 A 1 
ATOM 2229 N N   . LEU A 1 284 ? -1.251  -0.551  28.200  1.00 96.94 284 A 1 
ATOM 2230 C CA  . LEU A 1 284 ? -0.780  0.838   28.145  1.00 96.46 284 A 1 
ATOM 2231 C C   . LEU A 1 284 ? -1.820  1.830   28.688  1.00 96.59 284 A 1 
ATOM 2232 O O   . LEU A 1 284 ? -1.449  2.854   29.268  1.00 95.63 284 A 1 
ATOM 2233 C CB  . LEU A 1 284 ? -0.406  1.202   26.697  1.00 96.00 284 A 1 
ATOM 2234 C CG  . LEU A 1 284 ? 0.886   0.545   26.171  1.00 94.84 284 A 1 
ATOM 2235 C CD1 . LEU A 1 284 ? 1.050   0.902   24.694  1.00 93.08 284 A 1 
ATOM 2236 C CD2 . LEU A 1 284 ? 2.135   1.024   26.920  1.00 93.36 284 A 1 
ATOM 2237 N N   . LEU A 1 285 ? -3.121  1.550   28.509  1.00 97.07 285 A 1 
ATOM 2238 C CA  . LEU A 1 285 ? -4.200  2.377   29.049  1.00 96.56 285 A 1 
ATOM 2239 C C   . LEU A 1 285 ? -4.393  2.195   30.562  1.00 96.19 285 A 1 
ATOM 2240 O O   . LEU A 1 285 ? -4.693  3.185   31.232  1.00 94.42 285 A 1 
ATOM 2241 C CB  . LEU A 1 285 ? -5.508  2.077   28.302  1.00 95.98 285 A 1 
ATOM 2242 C CG  . LEU A 1 285 ? -5.589  2.652   26.877  1.00 94.41 285 A 1 
ATOM 2243 C CD1 . LEU A 1 285 ? -6.877  2.148   26.225  1.00 91.96 285 A 1 
ATOM 2244 C CD2 . LEU A 1 285 ? -5.619  4.185   26.875  1.00 92.50 285 A 1 
ATOM 2245 N N   . SER A 1 286 ? -4.225  0.976   31.110  1.00 96.39 286 A 1 
ATOM 2246 C CA  . SER A 1 286 ? -4.360  0.725   32.553  1.00 95.89 286 A 1 
ATOM 2247 C C   . SER A 1 286 ? -3.176  1.266   33.344  1.00 95.41 286 A 1 
ATOM 2248 O O   . SER A 1 286 ? -3.360  2.014   34.304  1.00 91.95 286 A 1 
ATOM 2249 C CB  . SER A 1 286 ? -4.570  -0.769  32.843  1.00 95.01 286 A 1 
ATOM 2250 O OG  . SER A 1 286 ? -3.471  -1.556  32.444  1.00 87.78 286 A 1 
ATOM 2251 N N   . ASP A 1 287 ? -1.957  0.961   32.902  1.00 93.55 287 A 1 
ATOM 2252 C CA  . ASP A 1 287 ? -0.750  1.137   33.711  1.00 92.06 287 A 1 
ATOM 2253 C C   . ASP A 1 287 ? 0.059   2.376   33.315  1.00 91.66 287 A 1 
ATOM 2254 O O   . ASP A 1 287 ? 0.916   2.854   34.068  1.00 86.15 287 A 1 
ATOM 2255 C CB  . ASP A 1 287 ? 0.117   -0.133  33.622  1.00 90.25 287 A 1 
ATOM 2256 C CG  . ASP A 1 287 ? -0.552  -1.411  34.155  1.00 86.47 287 A 1 
ATOM 2257 O OD1 . ASP A 1 287 ? -1.766  -1.391  34.477  1.00 81.28 287 A 1 
ATOM 2258 O OD2 . ASP A 1 287 ? 0.167   -2.434  34.211  1.00 83.16 287 A 1 
ATOM 2259 N N   . GLY A 1 288 ? -0.194  2.932   32.125  1.00 93.48 288 A 1 
ATOM 2260 C CA  . GLY A 1 288 ? 0.621   3.983   31.513  1.00 93.61 288 A 1 
ATOM 2261 C C   . GLY A 1 288 ? -0.150  5.115   30.837  1.00 95.31 288 A 1 
ATOM 2262 O O   . GLY A 1 288 ? 0.465   5.891   30.096  1.00 93.38 288 A 1 
ATOM 2263 N N   . ARG A 1 289 ? -1.468  5.276   31.089  1.00 95.34 289 A 1 
ATOM 2264 C CA  . ARG A 1 289 ? -2.339  6.240   30.381  1.00 95.81 289 A 1 
ATOM 2265 C C   . ARG A 1 289 ? -1.761  7.652   30.298  1.00 96.56 289 A 1 
ATOM 2266 O O   . ARG A 1 289 ? -1.762  8.247   29.221  1.00 95.52 289 A 1 
ATOM 2267 C CB  . ARG A 1 289 ? -3.730  6.263   31.037  1.00 94.33 289 A 1 
ATOM 2268 C CG  . ARG A 1 289 ? -4.733  7.086   30.216  1.00 90.71 289 A 1 
ATOM 2269 C CD  . ARG A 1 289 ? -6.137  7.046   30.828  1.00 86.50 289 A 1 
ATOM 2270 N NE  . ARG A 1 289 ? -7.105  7.782   29.988  1.00 80.11 289 A 1 
ATOM 2271 C CZ  . ARG A 1 289 ? -7.919  7.264   29.079  1.00 74.52 289 A 1 
ATOM 2272 N NH1 . ARG A 1 289 ? -7.983  5.981   28.846  1.00 66.81 289 A 1 
ATOM 2273 N NH2 . ARG A 1 289 ? -8.691  8.035   28.369  1.00 66.40 289 A 1 
ATOM 2274 N N   . THR A 1 290 ? -1.234  8.188   31.397  1.00 96.14 290 A 1 
ATOM 2275 C CA  . THR A 1 290 ? -0.661  9.546   31.418  1.00 96.35 290 A 1 
ATOM 2276 C C   . THR A 1 290 ? 0.555   9.667   30.499  1.00 96.74 290 A 1 
ATOM 2277 O O   . THR A 1 290 ? 0.664   10.639  29.759  1.00 96.05 290 A 1 
ATOM 2278 C CB  . THR A 1 290 ? -0.266  9.953   32.846  1.00 95.59 290 A 1 
ATOM 2279 O OG1 . THR A 1 290 ? -1.369  9.773   33.700  1.00 89.57 290 A 1 
ATOM 2280 C CG2 . THR A 1 290 ? 0.154   11.419  32.953  1.00 88.35 290 A 1 
ATOM 2281 N N   . ARG A 1 291 ? 1.456   8.672   30.493  1.00 96.94 291 A 1 
ATOM 2282 C CA  . ARG A 1 291 ? 2.645   8.666   29.625  1.00 96.68 291 A 1 
ATOM 2283 C C   . ARG A 1 291 ? 2.269   8.498   28.156  1.00 97.14 291 A 1 
ATOM 2284 O O   . ARG A 1 291 ? 2.835   9.183   27.309  1.00 96.40 291 A 1 
ATOM 2285 C CB  . ARG A 1 291 ? 3.621   7.555   30.035  1.00 95.79 291 A 1 
ATOM 2286 C CG  . ARG A 1 291 ? 4.301   7.823   31.384  1.00 86.83 291 A 1 
ATOM 2287 C CD  . ARG A 1 291 ? 5.319   6.710   31.665  1.00 80.95 291 A 1 
ATOM 2288 N NE  . ARG A 1 291 ? 6.033   6.916   32.941  1.00 71.49 291 A 1 
ATOM 2289 C CZ  . ARG A 1 291 ? 6.917   6.092   33.475  1.00 62.68 291 A 1 
ATOM 2290 N NH1 . ARG A 1 291 ? 7.263   4.976   32.894  1.00 55.66 291 A 1 
ATOM 2291 N NH2 . ARG A 1 291 ? 7.475   6.375   34.618  1.00 55.02 291 A 1 
ATOM 2292 N N   . LEU A 1 292 ? 1.306   7.624   27.870  1.00 96.91 292 A 1 
ATOM 2293 C CA  . LEU A 1 292 ? 0.776   7.445   26.522  1.00 97.24 292 A 1 
ATOM 2294 C C   . LEU A 1 292 ? 0.126   8.738   26.011  1.00 97.58 292 A 1 
ATOM 2295 O O   . LEU A 1 292 ? 0.448   9.195   24.920  1.00 97.19 292 A 1 
ATOM 2296 C CB  . LEU A 1 292 ? -0.214  6.267   26.541  1.00 96.97 292 A 1 
ATOM 2297 C CG  . LEU A 1 292 ? -0.864  5.986   25.175  1.00 96.00 292 A 1 
ATOM 2298 C CD1 . LEU A 1 292 ? 0.166   5.612   24.114  1.00 94.26 292 A 1 
ATOM 2299 C CD2 . LEU A 1 292 ? -1.857  4.838   25.328  1.00 94.27 292 A 1 
ATOM 2300 N N   . THR A 1 293 ? -0.719  9.364   26.831  1.00 97.15 293 A 1 
ATOM 2301 C CA  . THR A 1 293 ? -1.365  10.642  26.499  1.00 97.07 293 A 1 
ATOM 2302 C C   . THR A 1 293 ? -0.332  11.744  26.261  1.00 97.13 293 A 1 
ATOM 2303 O O   . THR A 1 293 ? -0.435  12.456  25.267  1.00 96.68 293 A 1 
ATOM 2304 C CB  . THR A 1 293 ? -2.349  11.068  27.600  1.00 96.57 293 A 1 
ATOM 2305 O OG1 . THR A 1 293 ? -3.316  10.064  27.806  1.00 94.09 293 A 1 
ATOM 2306 C CG2 . THR A 1 293 ? -3.110  12.347  27.248  1.00 93.99 293 A 1 
ATOM 2307 N N   . ASP A 1 294 ? 0.694   11.867  27.112  1.00 97.12 294 A 1 
ATOM 2308 C CA  . ASP A 1 294 ? 1.779   12.843  26.921  1.00 97.36 294 A 1 
ATOM 2309 C C   . ASP A 1 294 ? 2.509   12.615  25.588  1.00 97.35 294 A 1 
ATOM 2310 O O   . ASP A 1 294 ? 2.691   13.563  24.823  1.00 96.92 294 A 1 
ATOM 2311 C CB  . ASP A 1 294 ? 2.760   12.803  28.109  1.00 97.27 294 A 1 
ATOM 2312 C CG  . ASP A 1 294 ? 3.926   13.794  27.958  1.00 96.57 294 A 1 
ATOM 2313 O OD1 . ASP A 1 294 ? 3.715   15.023  28.048  1.00 93.84 294 A 1 
ATOM 2314 O OD2 . ASP A 1 294 ? 5.080   13.358  27.749  1.00 93.85 294 A 1 
ATOM 2315 N N   . ARG A 1 295 ? 2.858   11.366  25.247  1.00 97.57 295 A 1 
ATOM 2316 C CA  . ARG A 1 295 ? 3.496   11.020  23.968  1.00 97.55 295 A 1 
ATOM 2317 C C   . ARG A 1 295 ? 2.641   11.439  22.772  1.00 97.82 295 A 1 
ATOM 2318 O O   . ARG A 1 295 ? 3.140   12.141  21.891  1.00 97.37 295 A 1 
ATOM 2319 C CB  . ARG A 1 295 ? 3.809   9.518   23.948  1.00 97.07 295 A 1 
ATOM 2320 C CG  . ARG A 1 295 ? 4.461   9.090   22.622  1.00 96.48 295 A 1 
ATOM 2321 C CD  . ARG A 1 295 ? 4.820   7.609   22.647  1.00 94.86 295 A 1 
ATOM 2322 N NE  . ARG A 1 295 ? 5.366   7.197   21.349  1.00 92.03 295 A 1 
ATOM 2323 C CZ  . ARG A 1 295 ? 6.468   6.529   21.088  1.00 90.94 295 A 1 
ATOM 2324 N NH1 . ARG A 1 295 ? 7.256   6.072   22.026  1.00 85.44 295 A 1 
ATOM 2325 N NH2 . ARG A 1 295 ? 6.788   6.323   19.849  1.00 86.42 295 A 1 
ATOM 2326 N N   . VAL A 1 296 ? 1.364   11.061  22.767  1.00 97.34 296 A 1 
ATOM 2327 C CA  . VAL A 1 296 ? 0.406   11.398  21.703  1.00 97.17 296 A 1 
ATOM 2328 C C   . VAL A 1 296 ? 0.251   12.916  21.564  1.00 97.12 296 A 1 
ATOM 2329 O O   . VAL A 1 296 ? 0.373   13.460  20.466  1.00 96.73 296 A 1 
ATOM 2330 C CB  . VAL A 1 296 ? -0.948  10.717  21.989  1.00 96.76 296 A 1 
ATOM 2331 C CG1 . VAL A 1 296 ? -2.060  11.229  21.075  1.00 95.87 296 A 1 
ATOM 2332 C CG2 . VAL A 1 296 ? -0.852  9.196   21.803  1.00 95.94 296 A 1 
ATOM 2333 N N   . CYS A 1 297 ? 0.054   13.630  22.679  1.00 96.39 297 A 1 
ATOM 2334 C CA  . CYS A 1 297 ? -0.104  15.085  22.678  1.00 96.17 297 A 1 
ATOM 2335 C C   . CYS A 1 297 ? 1.170   15.818  22.233  1.00 96.37 297 A 1 
ATOM 2336 O O   . CYS A 1 297 ? 1.076   16.813  21.515  1.00 96.04 297 A 1 
ATOM 2337 C CB  . CYS A 1 297 ? -0.532  15.549  24.074  1.00 95.70 297 A 1 
ATOM 2338 S SG  . CYS A 1 297 ? -2.256  15.068  24.391  1.00 93.81 297 A 1 
ATOM 2339 N N   . ARG A 1 298 ? 2.365   15.331  22.601  1.00 97.12 298 A 1 
ATOM 2340 C CA  . ARG A 1 298 ? 3.640   15.877  22.102  1.00 97.51 298 A 1 
ATOM 2341 C C   . ARG A 1 298 ? 3.780   15.684  20.599  1.00 97.64 298 A 1 
ATOM 2342 O O   . ARG A 1 298 ? 4.098   16.648  19.911  1.00 97.40 298 A 1 
ATOM 2343 C CB  . ARG A 1 298 ? 4.830   15.235  22.814  1.00 97.41 298 A 1 
ATOM 2344 C CG  . ARG A 1 298 ? 5.007   15.761  24.237  1.00 95.46 298 A 1 
ATOM 2345 C CD  . ARG A 1 298 ? 6.135   14.990  24.914  1.00 94.95 298 A 1 
ATOM 2346 N NE  . ARG A 1 298 ? 6.237   15.362  26.329  1.00 90.42 298 A 1 
ATOM 2347 C CZ  . ARG A 1 298 ? 6.987   16.280  26.889  1.00 90.73 298 A 1 
ATOM 2348 N NH1 . ARG A 1 298 ? 7.869   16.980  26.225  1.00 80.83 298 A 1 
ATOM 2349 N NH2 . ARG A 1 298 ? 6.833   16.488  28.155  1.00 82.32 298 A 1 
ATOM 2350 N N   . SER A 1 299 ? 3.513   14.483  20.093  1.00 97.51 299 A 1 
ATOM 2351 C CA  . SER A 1 299 ? 3.534   14.208  18.655  1.00 97.32 299 A 1 
ATOM 2352 C C   . SER A 1 299 ? 2.551   15.111  17.909  1.00 97.15 299 A 1 
ATOM 2353 O O   . SER A 1 299 ? 2.934   15.756  16.936  1.00 96.63 299 A 1 
ATOM 2354 C CB  . SER A 1 299 ? 3.261   12.723  18.390  1.00 97.15 299 A 1 
ATOM 2355 O OG  . SER A 1 299 ? 4.407   11.988  18.792  1.00 95.36 299 A 1 
ATOM 2356 N N   . PHE A 1 300 ? 1.332   15.290  18.420  1.00 96.46 300 A 1 
ATOM 2357 C CA  . PHE A 1 300 ? 0.353   16.215  17.852  1.00 95.93 300 A 1 
ATOM 2358 C C   . PHE A 1 300 ? 0.815   17.680  17.895  1.00 95.98 300 A 1 
ATOM 2359 O O   . PHE A 1 300 ? 0.679   18.414  16.917  1.00 95.33 300 A 1 
ATOM 2360 C CB  . PHE A 1 300 ? -0.978  16.044  18.589  1.00 95.11 300 A 1 
ATOM 2361 C CG  . PHE A 1 300 ? -2.100  16.876  17.999  1.00 94.27 300 A 1 
ATOM 2362 C CD1 . PHE A 1 300 ? -2.810  17.791  18.798  1.00 91.86 300 A 1 
ATOM 2363 C CD2 . PHE A 1 300 ? -2.432  16.732  16.644  1.00 92.06 300 A 1 
ATOM 2364 C CE1 . PHE A 1 300 ? -3.855  18.545  18.243  1.00 91.02 300 A 1 
ATOM 2365 C CE2 . PHE A 1 300 ? -3.474  17.494  16.087  1.00 91.02 300 A 1 
ATOM 2366 C CZ  . PHE A 1 300 ? -4.188  18.399  16.887  1.00 91.09 300 A 1 
ATOM 2367 N N   . GLY A 1 301 ? 1.410   18.116  19.010  1.00 96.12 301 A 1 
ATOM 2368 C CA  . GLY A 1 301 ? 1.983   19.457  19.152  1.00 96.13 301 A 1 
ATOM 2369 C C   . GLY A 1 301 ? 3.105   19.728  18.148  1.00 96.62 301 A 1 
ATOM 2370 O O   . GLY A 1 301 ? 3.098   20.775  17.502  1.00 96.33 301 A 1 
ATOM 2371 N N   . ILE A 1 302 ? 4.020   18.776  17.962  1.00 96.89 302 A 1 
ATOM 2372 C CA  . ILE A 1 302 ? 5.106   18.860  16.974  1.00 97.07 302 A 1 
ATOM 2373 C C   . ILE A 1 302 ? 4.529   18.981  15.560  1.00 96.88 302 A 1 
ATOM 2374 O O   . ILE A 1 302 ? 4.859   19.933  14.862  1.00 96.17 302 A 1 
ATOM 2375 C CB  . ILE A 1 302 ? 6.073   17.657  17.125  1.00 97.08 302 A 1 
ATOM 2376 C CG1 . ILE A 1 302 ? 6.871   17.783  18.448  1.00 96.00 302 A 1 
ATOM 2377 C CG2 . ILE A 1 302 ? 7.050   17.569  15.938  1.00 95.72 302 A 1 
ATOM 2378 C CD1 . ILE A 1 302 ? 7.570   16.489  18.874  1.00 91.93 302 A 1 
ATOM 2379 N N   . MET A 1 303 ? 3.601   18.099  15.175  1.00 96.92 303 A 1 
ATOM 2380 C CA  . MET A 1 303 ? 2.967   18.122  13.845  1.00 96.46 303 A 1 
ATOM 2381 C C   . MET A 1 303 ? 2.278   19.463  13.538  1.00 96.26 303 A 1 
ATOM 2382 O O   . MET A 1 303 ? 2.267   19.922  12.399  1.00 95.32 303 A 1 
ATOM 2383 C CB  . MET A 1 303 ? 1.948   16.972  13.751  1.00 95.69 303 A 1 
ATOM 2384 C CG  . MET A 1 303 ? 2.612   15.588  13.747  1.00 92.22 303 A 1 
ATOM 2385 S SD  . MET A 1 303 ? 3.493   15.161  12.233  1.00 85.94 303 A 1 
ATOM 2386 C CE  . MET A 1 303 ? 2.120   14.524  11.253  1.00 74.87 303 A 1 
ATOM 2387 N N   . LYS A 1 304 ? 1.739   20.155  14.549  1.00 95.70 304 A 1 
ATOM 2388 C CA  . LYS A 1 304 ? 1.087   21.465  14.388  1.00 95.06 304 A 1 
ATOM 2389 C C   . LYS A 1 304 ? 2.040   22.652  14.273  1.00 95.49 304 A 1 
ATOM 2390 O O   . LYS A 1 304 ? 1.600   23.715  13.837  1.00 94.45 304 A 1 
ATOM 2391 C CB  . LYS A 1 304 ? 0.137   21.699  15.558  1.00 93.96 304 A 1 
ATOM 2392 C CG  . LYS A 1 304 ? -1.147  20.878  15.406  1.00 89.64 304 A 1 
ATOM 2393 C CD  . LYS A 1 304 ? -2.106  21.168  16.566  1.00 84.20 304 A 1 
ATOM 2394 C CE  . LYS A 1 304 ? -2.620  22.600  16.477  1.00 77.15 304 A 1 
ATOM 2395 N NZ  . LYS A 1 304 ? -3.288  22.980  17.731  1.00 69.12 304 A 1 
ATOM 2396 N N   . HIS A 1 305 ? 3.286   22.524  14.723  1.00 95.74 305 A 1 
ATOM 2397 C CA  . HIS A 1 305 ? 4.171   23.684  14.892  1.00 95.85 305 A 1 
ATOM 2398 C C   . HIS A 1 305 ? 5.558   23.535  14.257  1.00 96.34 305 A 1 
ATOM 2399 O O   . HIS A 1 305 ? 6.214   24.554  14.033  1.00 94.99 305 A 1 
ATOM 2400 C CB  . HIS A 1 305 ? 4.259   24.028  16.388  1.00 95.29 305 A 1 
ATOM 2401 C CG  . HIS A 1 305 ? 2.935   24.472  16.959  1.00 94.52 305 A 1 
ATOM 2402 N ND1 . HIS A 1 305 ? 2.248   25.605  16.595  1.00 84.16 305 A 1 
ATOM 2403 C CD2 . HIS A 1 305 ? 2.168   23.820  17.888  1.00 85.51 305 A 1 
ATOM 2404 C CE1 . HIS A 1 305 ? 1.102   25.638  17.287  1.00 86.74 305 A 1 
ATOM 2405 N NE2 . HIS A 1 305 ? 1.001   24.566  18.090  1.00 88.22 305 A 1 
ATOM 2406 N N   . ALA A 1 306 ? 6.006   22.320  13.927  1.00 96.55 306 A 1 
ATOM 2407 C CA  . ALA A 1 306 ? 7.316   22.092  13.327  1.00 96.69 306 A 1 
ATOM 2408 C C   . ALA A 1 306 ? 7.467   22.829  11.988  1.00 96.95 306 A 1 
ATOM 2409 O O   . ALA A 1 306 ? 6.574   22.801  11.140  1.00 96.37 306 A 1 
ATOM 2410 C CB  . ALA A 1 306 ? 7.548   20.588  13.168  1.00 96.22 306 A 1 
ATOM 2411 N N   . ALA A 1 307 ? 8.602   23.500  11.795  1.00 96.60 307 A 1 
ATOM 2412 C CA  . ALA A 1 307 ? 8.933   24.203  10.552  1.00 96.55 307 A 1 
ATOM 2413 C C   . ALA A 1 307 ? 9.592   23.283  9.511   1.00 96.86 307 A 1 
ATOM 2414 O O   . ALA A 1 307 ? 9.489   23.555  8.317   1.00 95.47 307 A 1 
ATOM 2415 C CB  . ALA A 1 307 ? 9.830   25.395  10.898  1.00 95.83 307 A 1 
ATOM 2416 N N   . ILE A 1 308 ? 10.246  22.215  9.968   1.00 97.21 308 A 1 
ATOM 2417 C CA  . ILE A 1 308 ? 10.946  21.207  9.167   1.00 97.28 308 A 1 
ATOM 2418 C C   . ILE A 1 308 ? 10.579  19.845  9.746   1.00 97.19 308 A 1 
ATOM 2419 O O   . ILE A 1 308 ? 10.488  19.715  10.968  1.00 96.18 308 A 1 
ATOM 2420 C CB  . ILE A 1 308 ? 12.478  21.449  9.192   1.00 96.43 308 A 1 
ATOM 2421 C CG1 . ILE A 1 308 ? 12.833  22.858  8.661   1.00 89.06 308 A 1 
ATOM 2422 C CG2 . ILE A 1 308 ? 13.209  20.371  8.369   1.00 89.17 308 A 1 
ATOM 2423 C CD1 . ILE A 1 308 ? 14.320  23.221  8.735   1.00 85.18 308 A 1 
ATOM 2424 N N   . MET A 1 309 ? 10.361  18.855  8.888   1.00 96.82 309 A 1 
ATOM 2425 C CA  . MET A 1 309 ? 10.054  17.490  9.305   1.00 96.24 309 A 1 
ATOM 2426 C C   . MET A 1 309 ? 10.505  16.496  8.238   1.00 96.11 309 A 1 
ATOM 2427 O O   . MET A 1 309 ? 9.987   16.524  7.118   1.00 95.20 309 A 1 
ATOM 2428 C CB  . MET A 1 309 ? 8.549   17.388  9.582   1.00 95.00 309 A 1 
ATOM 2429 C CG  . MET A 1 309 ? 8.174   16.063  10.244  1.00 90.83 309 A 1 
ATOM 2430 S SD  . MET A 1 309 ? 6.452   15.987  10.797  1.00 90.41 309 A 1 
ATOM 2431 C CE  . MET A 1 309 ? 6.494   17.189  12.139  1.00 82.08 309 A 1 
ATOM 2432 N N   . ASP A 1 310 ? 11.443  15.618  8.582   1.00 95.20 310 A 1 
ATOM 2433 C CA  . ASP A 1 310 ? 11.862  14.542  7.690   1.00 94.17 310 A 1 
ATOM 2434 C C   . ASP A 1 310 ? 10.816  13.412  7.611   1.00 94.21 310 A 1 
ATOM 2435 O O   . ASP A 1 310 ? 9.850   13.357  8.381   1.00 93.94 310 A 1 
ATOM 2436 C CB  . ASP A 1 310 ? 13.288  14.067  8.046   1.00 92.77 310 A 1 
ATOM 2437 C CG  . ASP A 1 310 ? 13.388  13.245  9.331   1.00 91.31 310 A 1 
ATOM 2438 O OD1 . ASP A 1 310 ? 12.611  12.274  9.461   1.00 86.10 310 A 1 
ATOM 2439 O OD2 . ASP A 1 310 ? 14.276  13.528  10.156  1.00 86.06 310 A 1 
ATOM 2440 N N   . SER A 1 311 ? 10.974  12.508  6.648   1.00 93.49 311 A 1 
ATOM 2441 C CA  . SER A 1 311 ? 10.013  11.420  6.415   1.00 92.29 311 A 1 
ATOM 2442 C C   . SER A 1 311 ? 9.918   10.442  7.590   1.00 92.80 311 A 1 
ATOM 2443 O O   . SER A 1 311 ? 8.832   9.941   7.880   1.00 92.06 311 A 1 
ATOM 2444 C CB  . SER A 1 311 ? 10.385  10.640  5.149   1.00 89.94 311 A 1 
ATOM 2445 O OG  . SER A 1 311 ? 10.437  11.496  4.021   1.00 77.85 311 A 1 
ATOM 2446 N N   . LYS A 1 312 ? 11.028  10.176  8.291   1.00 92.56 312 A 1 
ATOM 2447 C CA  . LYS A 1 312 ? 11.077  9.236   9.421   1.00 92.18 312 A 1 
ATOM 2448 C C   . LYS A 1 312 ? 10.358  9.815   10.634  1.00 93.29 312 A 1 
ATOM 2449 O O   . LYS A 1 312 ? 9.529   9.135   11.239  1.00 93.08 312 A 1 
ATOM 2450 C CB  . LYS A 1 312 ? 12.539  8.861   9.718   1.00 90.51 312 A 1 
ATOM 2451 C CG  . LYS A 1 312 ? 12.661  7.781   10.810  1.00 80.26 312 A 1 
ATOM 2452 C CD  . LYS A 1 312 ? 14.100  7.255   10.935  1.00 76.64 312 A 1 
ATOM 2453 C CE  . LYS A 1 312 ? 14.174  6.119   11.967  1.00 66.75 312 A 1 
ATOM 2454 N NZ  . LYS A 1 312 ? 15.410  5.295   11.827  1.00 59.43 312 A 1 
ATOM 2455 N N   . GLU A 1 313 ? 10.622  11.087  10.954  1.00 93.90 313 A 1 
ATOM 2456 C CA  . GLU A 1 313 ? 9.913   11.791  12.014  1.00 94.55 313 A 1 
ATOM 2457 C C   . GLU A 1 313 ? 8.419   11.902  11.688  1.00 94.85 313 A 1 
ATOM 2458 O O   . GLU A 1 313 ? 7.601   11.541  12.532  1.00 94.53 313 A 1 
ATOM 2459 C CB  . GLU A 1 313 ? 10.538  13.168  12.295  1.00 94.82 313 A 1 
ATOM 2460 C CG  . GLU A 1 313 ? 9.773   13.818  13.462  1.00 93.67 313 A 1 
ATOM 2461 C CD  . GLU A 1 313 ? 10.381  15.083  14.053  1.00 93.99 313 A 1 
ATOM 2462 O OE1 . GLU A 1 313 ? 10.162  15.251  15.287  1.00 88.41 313 A 1 
ATOM 2463 O OE2 . GLU A 1 313 ? 10.975  15.876  13.307  1.00 90.72 313 A 1 
ATOM 2464 N N   . ALA A 1 314 ? 8.050   12.318  10.475  1.00 94.96 314 A 1 
ATOM 2465 C CA  . ALA A 1 314 ? 6.651   12.437  10.070  1.00 94.93 314 A 1 
ATOM 2466 C C   . ALA A 1 314 ? 5.883   11.123  10.281  1.00 95.10 314 A 1 
ATOM 2467 O O   . ALA A 1 314 ? 4.839   11.120  10.931  1.00 95.09 314 A 1 
ATOM 2468 C CB  . ALA A 1 314 ? 6.582   12.890  8.606   1.00 94.80 314 A 1 
ATOM 2469 N N   . ALA A 1 315 ? 6.426   10.002  9.814   1.00 94.28 315 A 1 
ATOM 2470 C CA  . ALA A 1 315 ? 5.802   8.691   9.976   1.00 93.52 315 A 1 
ATOM 2471 C C   . ALA A 1 315 ? 5.672   8.282   11.453  1.00 93.95 315 A 1 
ATOM 2472 O O   . ALA A 1 315 ? 4.625   7.782   11.862  1.00 93.64 315 A 1 
ATOM 2473 C CB  . ALA A 1 315 ? 6.619   7.676   9.181   1.00 92.31 315 A 1 
ATOM 2474 N N   . GLN A 1 316 ? 6.690   8.537   12.282  1.00 95.34 316 A 1 
ATOM 2475 C CA  . GLN A 1 316 ? 6.625   8.238   13.713  1.00 95.24 316 A 1 
ATOM 2476 C C   . GLN A 1 316 ? 5.563   9.079   14.432  1.00 95.75 316 A 1 
ATOM 2477 O O   . GLN A 1 316 ? 4.819   8.557   15.258  1.00 95.66 316 A 1 
ATOM 2478 C CB  . GLN A 1 316 ? 8.015   8.434   14.346  1.00 94.51 316 A 1 
ATOM 2479 C CG  . GLN A 1 316 ? 8.052   8.053   15.840  1.00 86.71 316 A 1 
ATOM 2480 C CD  . GLN A 1 316 ? 7.648   6.601   16.076  1.00 81.48 316 A 1 
ATOM 2481 O OE1 . GLN A 1 316 ? 8.300   5.679   15.622  1.00 72.82 316 A 1 
ATOM 2482 N NE2 . GLN A 1 316 ? 6.565   6.335   16.768  1.00 68.67 316 A 1 
ATOM 2483 N N   . ARG A 1 317 ? 5.467   10.379  14.127  1.00 96.06 317 A 1 
ATOM 2484 C CA  . ARG A 1 317 ? 4.459   11.262  14.733  1.00 96.50 317 A 1 
ATOM 2485 C C   . ARG A 1 317 ? 3.048   10.903  14.281  1.00 96.68 317 A 1 
ATOM 2486 O O   . ARG A 1 317 ? 2.150   10.867  15.114  1.00 96.50 317 A 1 
ATOM 2487 C CB  . ARG A 1 317 ? 4.752   12.738  14.415  1.00 96.71 317 A 1 
ATOM 2488 C CG  . ARG A 1 317 ? 6.105   13.273  14.901  1.00 94.96 317 A 1 
ATOM 2489 C CD  . ARG A 1 317 ? 6.369   13.061  16.387  1.00 93.87 317 A 1 
ATOM 2490 N NE  . ARG A 1 317 ? 7.707   13.546  16.735  1.00 90.80 317 A 1 
ATOM 2491 C CZ  . ARG A 1 317 ? 8.447   13.192  17.756  1.00 89.57 317 A 1 
ATOM 2492 N NH1 . ARG A 1 317 ? 8.015   12.379  18.682  1.00 80.65 317 A 1 
ATOM 2493 N NH2 . ARG A 1 317 ? 9.656   13.662  17.845  1.00 84.09 317 A 1 
ATOM 2494 N N   . LEU A 1 318 ? 2.863   10.591  12.995  1.00 96.25 318 A 1 
ATOM 2495 C CA  . LEU A 1 318 ? 1.584   10.116  12.463  1.00 95.86 318 A 1 
ATOM 2496 C C   . LEU A 1 318 ? 1.154   8.810   13.135  1.00 96.00 318 A 1 
ATOM 2497 O O   . LEU A 1 318 ? -0.010  8.690   13.512  1.00 95.60 318 A 1 
ATOM 2498 C CB  . LEU A 1 318 ? 1.684   9.942   10.936  1.00 95.05 318 A 1 
ATOM 2499 C CG  . LEU A 1 318 ? 1.685   11.265  10.150  1.00 90.96 318 A 1 
ATOM 2500 C CD1 . LEU A 1 318 ? 2.048   11.014  8.690   1.00 89.00 318 A 1 
ATOM 2501 C CD2 . LEU A 1 318 ? 0.316   11.949  10.186  1.00 89.61 318 A 1 
ATOM 2502 N N   . SER A 1 319 ? 2.077   7.870   13.371  1.00 96.23 319 A 1 
ATOM 2503 C CA  . SER A 1 319 ? 1.813   6.628   14.108  1.00 96.15 319 A 1 
ATOM 2504 C C   . SER A 1 319 ? 1.343   6.890   15.542  1.00 96.27 319 A 1 
ATOM 2505 O O   . SER A 1 319 ? 0.346   6.321   15.978  1.00 95.99 319 A 1 
ATOM 2506 C CB  . SER A 1 319 ? 3.080   5.777   14.120  1.00 95.65 319 A 1 
ATOM 2507 O OG  . SER A 1 319 ? 2.942   4.644   14.951  1.00 93.13 319 A 1 
ATOM 2508 N N   . ASP A 1 320 ? 2.012   7.781   16.280  1.00 97.30 320 A 1 
ATOM 2509 C CA  . ASP A 1 320 ? 1.614   8.128   17.651  1.00 97.48 320 A 1 
ATOM 2510 C C   . ASP A 1 320 ? 0.216   8.777   17.683  1.00 97.63 320 A 1 
ATOM 2511 O O   . ASP A 1 320 ? -0.603  8.461   18.545  1.00 97.42 320 A 1 
ATOM 2512 C CB  . ASP A 1 320 ? 2.649   9.084   18.277  1.00 97.35 320 A 1 
ATOM 2513 C CG  . ASP A 1 320 ? 4.025   8.480   18.596  1.00 96.86 320 A 1 
ATOM 2514 O OD1 . ASP A 1 320 ? 4.192   7.243   18.662  1.00 95.13 320 A 1 
ATOM 2515 O OD2 . ASP A 1 320 ? 4.953   9.267   18.904  1.00 94.93 320 A 1 
ATOM 2516 N N   . ILE A 1 321 ? -0.079  9.677   16.736  1.00 97.01 321 A 1 
ATOM 2517 C CA  . ILE A 1 321 ? -1.383  10.350  16.628  1.00 96.78 321 A 1 
ATOM 2518 C C   . ILE A 1 321 ? -2.480  9.363   16.225  1.00 96.73 321 A 1 
ATOM 2519 O O   . ILE A 1 321 ? -3.573  9.421   16.781  1.00 96.07 321 A 1 
ATOM 2520 C CB  . ILE A 1 321 ? -1.300  11.536  15.647  1.00 95.96 321 A 1 
ATOM 2521 C CG1 . ILE A 1 321 ? -0.358  12.623  16.208  1.00 90.97 321 A 1 
ATOM 2522 C CG2 . ILE A 1 321 ? -2.685  12.160  15.401  1.00 88.86 321 A 1 
ATOM 2523 C CD1 . ILE A 1 321 ? 0.024   13.669  15.163  1.00 84.84 321 A 1 
ATOM 2524 N N   . ARG A 1 322 ? -2.190  8.429   15.305  1.00 96.58 322 A 1 
ATOM 2525 C CA  . ARG A 1 322 ? -3.117  7.362   14.911  1.00 96.38 322 A 1 
ATOM 2526 C C   . ARG A 1 322 ? -3.494  6.502   16.114  1.00 96.36 322 A 1 
ATOM 2527 O O   . ARG A 1 322 ? -4.676  6.357   16.393  1.00 95.74 322 A 1 
ATOM 2528 C CB  . ARG A 1 322 ? -2.504  6.526   13.782  1.00 95.80 322 A 1 
ATOM 2529 C CG  . ARG A 1 322 ? -3.506  5.468   13.300  1.00 93.62 322 A 1 
ATOM 2530 C CD  . ARG A 1 322 ? -2.888  4.551   12.250  1.00 91.09 322 A 1 
ATOM 2531 N NE  . ARG A 1 322 ? -3.864  3.517   11.871  1.00 85.28 322 A 1 
ATOM 2532 C CZ  . ARG A 1 322 ? -4.635  3.505   10.802  1.00 82.74 322 A 1 
ATOM 2533 N NH1 . ARG A 1 322 ? -4.544  4.404   9.861   1.00 73.86 322 A 1 
ATOM 2534 N NH2 . ARG A 1 322 ? -5.533  2.578   10.663  1.00 76.13 322 A 1 
ATOM 2535 N N   . LEU A 1 323 ? -2.518  6.029   16.887  1.00 97.29 323 A 1 
ATOM 2536 C CA  . LEU A 1 323 ? -2.783  5.303   18.133  1.00 97.39 323 A 1 
ATOM 2537 C C   . LEU A 1 323 ? -3.644  6.138   19.091  1.00 97.32 323 A 1 
ATOM 2538 O O   . LEU A 1 323 ? -4.561  5.619   19.722  1.00 96.99 323 A 1 
ATOM 2539 C CB  . LEU A 1 323 ? -1.439  4.924   18.782  1.00 97.52 323 A 1 
ATOM 2540 C CG  . LEU A 1 323 ? -1.582  4.170   20.116  1.00 97.31 323 A 1 
ATOM 2541 C CD1 . LEU A 1 323 ? -2.246  2.805   19.938  1.00 96.58 323 A 1 
ATOM 2542 C CD2 . LEU A 1 323 ? -0.210  3.969   20.755  1.00 96.53 323 A 1 
ATOM 2543 N N   . GLY A 1 324 ? -3.371  7.444   19.201  1.00 97.09 324 A 1 
ATOM 2544 C CA  . GLY A 1 324 ? -4.168  8.357   20.014  1.00 96.80 324 A 1 
ATOM 2545 C C   . GLY A 1 324 ? -5.609  8.523   19.532  1.00 96.50 324 A 1 
ATOM 2546 O O   . GLY A 1 324 ? -6.503  8.643   20.369  1.00 95.80 324 A 1 
ATOM 2547 N N   . SER A 1 325 ? -5.845  8.516   18.219  1.00 96.37 325 A 1 
ATOM 2548 C CA  . SER A 1 325 ? -7.181  8.506   17.610  1.00 95.72 325 A 1 
ATOM 2549 C C   . SER A 1 325 ? -7.910  7.196   17.906  1.00 95.57 325 A 1 
ATOM 2550 O O   . SER A 1 325 ? -9.006  7.225   18.460  1.00 94.57 325 A 1 
ATOM 2551 C CB  . SER A 1 325 ? -7.063  8.741   16.100  1.00 94.67 325 A 1 
ATOM 2552 O OG  . SER A 1 325 ? -8.335  8.831   15.496  1.00 81.23 325 A 1 
ATOM 2553 N N   . ASP A 1 326 ? -7.266  6.052   17.651  1.00 95.83 326 A 1 
ATOM 2554 C CA  . ASP A 1 326 ? -7.843  4.716   17.855  1.00 95.45 326 A 1 
ATOM 2555 C C   . ASP A 1 326 ? -8.221  4.475   19.332  1.00 95.72 326 A 1 
ATOM 2556 O O   . ASP A 1 326 ? -9.224  3.836   19.636  1.00 94.88 326 A 1 
ATOM 2557 C CB  . ASP A 1 326 ? -6.842  3.641   17.391  1.00 94.96 326 A 1 
ATOM 2558 C CG  . ASP A 1 326 ? -6.458  3.675   15.902  1.00 93.26 326 A 1 
ATOM 2559 O OD1 . ASP A 1 326 ? -7.237  4.205   15.082  1.00 90.40 326 A 1 
ATOM 2560 O OD2 . ASP A 1 326 ? -5.358  3.156   15.588  1.00 90.17 326 A 1 
ATOM 2561 N N   . LEU A 1 327 ? -7.453  5.036   20.272  1.00 96.14 327 A 1 
ATOM 2562 C CA  . LEU A 1 327 ? -7.691  4.931   21.718  1.00 96.22 327 A 1 
ATOM 2563 C C   . LEU A 1 327 ? -8.562  6.063   22.298  1.00 96.14 327 A 1 
ATOM 2564 O O   . LEU A 1 327 ? -8.664  6.196   23.523  1.00 94.96 327 A 1 
ATOM 2565 C CB  . LEU A 1 327 ? -6.341  4.818   22.441  1.00 96.53 327 A 1 
ATOM 2566 C CG  . LEU A 1 327 ? -5.519  3.567   22.084  1.00 96.26 327 A 1 
ATOM 2567 C CD1 . LEU A 1 327 ? -4.213  3.600   22.879  1.00 94.92 327 A 1 
ATOM 2568 C CD2 . LEU A 1 327 ? -6.252  2.268   22.414  1.00 94.86 327 A 1 
ATOM 2569 N N   . ASN A 1 328 ? -9.181  6.893   21.461  1.00 95.37 328 A 1 
ATOM 2570 C CA  . ASN A 1 328 ? -10.007 8.038   21.860  1.00 95.01 328 A 1 
ATOM 2571 C C   . ASN A 1 328 ? -9.286  9.049   22.780  1.00 95.37 328 A 1 
ATOM 2572 O O   . ASN A 1 328 ? -9.912  9.719   23.609  1.00 93.99 328 A 1 
ATOM 2573 C CB  . ASN A 1 328 ? -11.354 7.552   22.425  1.00 94.15 328 A 1 
ATOM 2574 C CG  . ASN A 1 328 ? -12.150 6.749   21.418  1.00 91.15 328 A 1 
ATOM 2575 O OD1 . ASN A 1 328 ? -12.666 7.285   20.457  1.00 83.24 328 A 1 
ATOM 2576 N ND2 . ASN A 1 328 ? -12.293 5.461   21.613  1.00 82.27 328 A 1 
ATOM 2577 N N   . ILE A 1 329 ? -7.968  9.180   22.644  1.00 95.01 329 A 1 
ATOM 2578 C CA  . ILE A 1 329 ? -7.176  10.249  23.272  1.00 95.23 329 A 1 
ATOM 2579 C C   . ILE A 1 329 ? -7.311  11.542  22.450  1.00 94.89 329 A 1 
ATOM 2580 O O   . ILE A 1 329 ? -7.367  12.636  23.011  1.00 93.29 329 A 1 
ATOM 2581 C CB  . ILE A 1 329 ? -5.700  9.806   23.431  1.00 95.76 329 A 1 
ATOM 2582 C CG1 . ILE A 1 329 ? -5.591  8.574   24.364  1.00 95.37 329 A 1 
ATOM 2583 C CG2 . ILE A 1 329 ? -4.824  10.957  23.960  1.00 95.24 329 A 1 
ATOM 2584 C CD1 . ILE A 1 329 ? -4.195  7.935   24.422  1.00 93.97 329 A 1 
ATOM 2585 N N   . LEU A 1 330 ? -7.397  11.425  21.115  1.00 94.03 330 A 1 
ATOM 2586 C CA  . LEU A 1 330 ? -7.604  12.523  20.166  1.00 93.23 330 A 1 
ATOM 2587 C C   . LEU A 1 330 ? -8.913  12.310  19.387  1.00 91.88 330 A 1 
ATOM 2588 O O   . LEU A 1 330 ? -8.905  11.821  18.259  1.00 87.68 330 A 1 
ATOM 2589 C CB  . LEU A 1 330 ? -6.398  12.632  19.214  1.00 92.51 330 A 1 
ATOM 2590 C CG  . LEU A 1 330 ? -5.053  12.996  19.863  1.00 91.55 330 A 1 
ATOM 2591 C CD1 . LEU A 1 330 ? -3.974  13.028  18.777  1.00 89.73 330 A 1 
ATOM 2592 C CD2 . LEU A 1 330 ? -5.068  14.362  20.547  1.00 90.24 330 A 1 
ATOM 2593 N N   . ASN A 1 331 ? -10.046 12.731  19.959  1.00 92.79 331 A 1 
ATOM 2594 C CA  . ASN A 1 331 ? -11.384 12.466  19.399  1.00 91.43 331 A 1 
ATOM 2595 C C   . ASN A 1 331 ? -11.739 13.287  18.144  1.00 90.73 331 A 1 
ATOM 2596 O O   . ASN A 1 331 ? -12.787 13.078  17.547  1.00 85.62 331 A 1 
ATOM 2597 C CB  . ASN A 1 331 ? -12.435 12.715  20.500  1.00 88.83 331 A 1 
ATOM 2598 C CG  . ASN A 1 331 ? -12.243 11.837  21.719  1.00 83.85 331 A 1 
ATOM 2599 O OD1 . ASN A 1 331 ? -11.592 10.813  21.695  1.00 74.10 331 A 1 
ATOM 2600 N ND2 . ASN A 1 331 ? -12.772 12.227  22.848  1.00 75.55 331 A 1 
ATOM 2601 N N   . HIS A 1 332 ? -10.920 14.263  17.783  1.00 89.36 332 A 1 
ATOM 2602 C CA  . HIS A 1 332 ? -11.189 15.207  16.689  1.00 88.20 332 A 1 
ATOM 2603 C C   . HIS A 1 332 ? -10.380 14.913  15.418  1.00 88.72 332 A 1 
ATOM 2604 O O   . HIS A 1 332 ? -10.403 15.720  14.488  1.00 85.90 332 A 1 
ATOM 2605 C CB  . HIS A 1 332 ? -10.941 16.637  17.201  1.00 85.16 332 A 1 
ATOM 2606 C CG  . HIS A 1 332 ? -9.520  16.879  17.649  1.00 78.69 332 A 1 
ATOM 2607 N ND1 . HIS A 1 332 ? -8.982  16.516  18.868  1.00 70.51 332 A 1 
ATOM 2608 C CD2 . HIS A 1 332 ? -8.513  17.459  16.922  1.00 69.48 332 A 1 
ATOM 2609 C CE1 . HIS A 1 332 ? -7.684  16.866  18.869  1.00 66.30 332 A 1 
ATOM 2610 N NE2 . HIS A 1 332 ? -7.353  17.449  17.709  1.00 68.71 332 A 1 
ATOM 2611 N N   . ILE A 1 333 ? -9.637  13.812  15.388  1.00 88.00 333 A 1 
ATOM 2612 C CA  . ILE A 1 333 ? -8.822  13.389  14.244  1.00 88.57 333 A 1 
ATOM 2613 C C   . ILE A 1 333 ? -9.280  12.000  13.822  1.00 88.92 333 A 1 
ATOM 2614 O O   . ILE A 1 333 ? -9.274  11.075  14.634  1.00 86.65 333 A 1 
ATOM 2615 C CB  . ILE A 1 333 ? -7.318  13.405  14.581  1.00 87.72 333 A 1 
ATOM 2616 C CG1 . ILE A 1 333 ? -6.889  14.822  15.015  1.00 81.65 333 A 1 
ATOM 2617 C CG2 . ILE A 1 333 ? -6.490  12.934  13.367  1.00 80.62 333 A 1 
ATOM 2618 C CD1 . ILE A 1 333 ? -5.402  14.948  15.333  1.00 73.28 333 A 1 
ATOM 2619 N N   . HIS A 1 334 ? -9.631  11.846  12.556  1.00 89.52 334 A 1 
ATOM 2620 C CA  . HIS A 1 334 ? -10.042 10.563  11.997  1.00 89.15 334 A 1 
ATOM 2621 C C   . HIS A 1 334 ? -8.855  9.831   11.359  1.00 89.70 334 A 1 
ATOM 2622 O O   . HIS A 1 334 ? -7.982  10.441  10.735  1.00 88.06 334 A 1 
ATOM 2623 C CB  . HIS A 1 334 ? -11.194 10.781  11.014  1.00 86.68 334 A 1 
ATOM 2624 C CG  . HIS A 1 334 ? -12.413 11.365  11.684  1.00 80.61 334 A 1 
ATOM 2625 N ND1 . HIS A 1 334 ? -13.224 10.721  12.591  1.00 69.90 334 A 1 
ATOM 2626 C CD2 . HIS A 1 334 ? -12.893 12.639  11.550  1.00 68.96 334 A 1 
ATOM 2627 C CE1 . HIS A 1 334 ? -14.170 11.586  12.988  1.00 66.48 334 A 1 
ATOM 2628 N NE2 . HIS A 1 334 ? -14.009 12.764  12.379  1.00 67.86 334 A 1 
ATOM 2629 N N   . SER A 1 335 ? -8.850  8.495   11.452  1.00 87.52 335 A 1 
ATOM 2630 C CA  . SER A 1 335 ? -7.788  7.660   10.869  1.00 87.50 335 A 1 
ATOM 2631 C C   . SER A 1 335 ? -7.640  7.854   9.357   1.00 88.37 335 A 1 
ATOM 2632 O O   . SER A 1 335 ? -6.525  7.759   8.841   1.00 86.65 335 A 1 
ATOM 2633 C CB  . SER A 1 335 ? -8.034  6.180   11.199  1.00 84.87 335 A 1 
ATOM 2634 O OG  . SER A 1 335 ? -8.142  6.040   12.606  1.00 75.02 335 A 1 
ATOM 2635 N N   . SER A 1 336 ? -8.717  8.201   8.647   1.00 87.50 336 A 1 
ATOM 2636 C CA  . SER A 1 336 ? -8.675  8.520   7.213   1.00 87.54 336 A 1 
ATOM 2637 C C   . SER A 1 336 ? -7.834  9.766   6.910   1.00 88.47 336 A 1 
ATOM 2638 O O   . SER A 1 336 ? -7.039  9.742   5.976   1.00 87.55 336 A 1 
ATOM 2639 C CB  . SER A 1 336 ? -10.095 8.699   6.662   1.00 86.27 336 A 1 
ATOM 2640 O OG  . SER A 1 336 ? -10.799 9.671   7.412   1.00 79.41 336 A 1 
ATOM 2641 N N   . GLU A 1 337 ? -7.919  10.822  7.724   1.00 86.71 337 A 1 
ATOM 2642 C CA  . GLU A 1 337 ? -7.099  12.037  7.567   1.00 87.37 337 A 1 
ATOM 2643 C C   . GLU A 1 337 ? -5.608  11.731  7.780   1.00 88.58 337 A 1 
ATOM 2644 O O   . GLU A 1 337 ? -4.738  12.286  7.106   1.00 87.86 337 A 1 
ATOM 2645 C CB  . GLU A 1 337 ? -7.527  13.120  8.579   1.00 86.15 337 A 1 
ATOM 2646 C CG  . GLU A 1 337 ? -8.980  13.605  8.450   1.00 79.60 337 A 1 
ATOM 2647 C CD  . GLU A 1 337 ? -9.318  14.656  9.529   1.00 78.69 337 A 1 
ATOM 2648 O OE1 . GLU A 1 337 ? -9.903  15.709  9.196   1.00 70.34 337 A 1 
ATOM 2649 O OE2 . GLU A 1 337 ? -8.956  14.439  10.710  1.00 71.35 337 A 1 
ATOM 2650 N N   . LEU A 1 338 ? -5.295  10.808  8.699   1.00 88.43 338 A 1 
ATOM 2651 C CA  . LEU A 1 338 ? -3.921  10.379  8.954   1.00 88.68 338 A 1 
ATOM 2652 C C   . LEU A 1 338 ? -3.384  9.505   7.817   1.00 88.87 338 A 1 
ATOM 2653 O O   . LEU A 1 338 ? -2.232  9.671   7.416   1.00 87.86 338 A 1 
ATOM 2654 C CB  . LEU A 1 338 ? -3.847  9.648   10.302  1.00 88.53 338 A 1 
ATOM 2655 C CG  . LEU A 1 338 ? -4.315  10.491  11.502  1.00 86.47 338 A 1 
ATOM 2656 C CD1 . LEU A 1 338 ? -4.289  9.634   12.762  1.00 82.29 338 A 1 
ATOM 2657 C CD2 . LEU A 1 338 ? -3.434  11.720  11.728  1.00 83.89 338 A 1 
ATOM 2658 N N   . ASN A 1 339 ? -4.215  8.622   7.265   1.00 87.28 339 A 1 
ATOM 2659 C CA  . ASN A 1 339 ? -3.865  7.843   6.075   1.00 85.64 339 A 1 
ATOM 2660 C C   . ASN A 1 339 ? -3.635  8.756   4.858   1.00 85.88 339 A 1 
ATOM 2661 O O   . ASN A 1 339 ? -2.698  8.534   4.093   1.00 85.73 339 A 1 
ATOM 2662 C CB  . ASN A 1 339 ? -4.973  6.822   5.784   1.00 85.84 339 A 1 
ATOM 2663 C CG  . ASN A 1 339 ? -5.079  5.684   6.783   1.00 85.04 339 A 1 
ATOM 2664 O OD1 . ASN A 1 339 ? -4.218  5.418   7.608   1.00 81.13 339 A 1 
ATOM 2665 N ND2 . ASN A 1 339 ? -6.159  4.938   6.710   1.00 81.10 339 A 1 
ATOM 2666 N N   . GLU A 1 340 ? -4.438  9.807   4.703   1.00 85.65 340 A 1 
ATOM 2667 C CA  . GLU A 1 340 ? -4.247  10.819  3.663   1.00 85.61 340 A 1 
ATOM 2668 C C   . GLU A 1 340 ? -2.895  11.521  3.819   1.00 86.08 340 A 1 
ATOM 2669 O O   . GLU A 1 340 ? -2.109  11.584  2.869   1.00 85.16 340 A 1 
ATOM 2670 C CB  . GLU A 1 340 ? -5.417  11.812  3.699   1.00 83.90 340 A 1 
ATOM 2671 C CG  . GLU A 1 340 ? -5.422  12.728  2.474   1.00 76.26 340 A 1 
ATOM 2672 C CD  . GLU A 1 340 ? -6.647  13.649  2.399   1.00 76.91 340 A 1 
ATOM 2673 O OE1 . GLU A 1 340 ? -6.942  14.112  1.273   1.00 68.06 340 A 1 
ATOM 2674 O OE2 . GLU A 1 340 ? -7.260  13.918  3.457   1.00 69.96 340 A 1 
ATOM 2675 N N   . LEU A 1 341 ? -2.556  11.959  5.039   1.00 87.24 341 A 1 
ATOM 2676 C CA  . LEU A 1 341 ? -1.260  12.567  5.329   1.00 87.75 341 A 1 
ATOM 2677 C C   . LEU A 1 341 ? -0.085  11.622  5.049   1.00 87.50 341 A 1 
ATOM 2678 O O   . LEU A 1 341 ? 0.942   12.091  4.566   1.00 86.65 341 A 1 
ATOM 2679 C CB  . LEU A 1 341 ? -1.222  13.058  6.784   1.00 88.53 341 A 1 
ATOM 2680 C CG  . LEU A 1 341 ? -1.961  14.386  7.020   1.00 87.07 341 A 1 
ATOM 2681 C CD1 . LEU A 1 341 ? -1.999  14.684  8.520   1.00 84.16 341 A 1 
ATOM 2682 C CD2 . LEU A 1 341 ? -1.248  15.555  6.329   1.00 85.23 341 A 1 
ATOM 2683 N N   . LEU A 1 342 ? -0.218  10.312  5.304   1.00 86.67 342 A 1 
ATOM 2684 C CA  . LEU A 1 342 ? 0.834   9.339   4.976   1.00 84.64 342 A 1 
ATOM 2685 C C   . LEU A 1 342 ? 1.179   9.335   3.483   1.00 85.08 342 A 1 
ATOM 2686 O O   . LEU A 1 342 ? 2.353   9.200   3.153   1.00 83.72 342 A 1 
ATOM 2687 C CB  . LEU A 1 342 ? 0.428   7.921   5.422   1.00 84.07 342 A 1 
ATOM 2688 C CG  . LEU A 1 342 ? 0.539   7.659   6.934   1.00 79.00 342 A 1 
ATOM 2689 C CD1 . LEU A 1 342 ? -0.090  6.309   7.279   1.00 74.73 342 A 1 
ATOM 2690 C CD2 . LEU A 1 342 ? 1.999   7.622   7.399   1.00 74.10 342 A 1 
ATOM 2691 N N   . VAL A 1 343 ? 0.198   9.527   2.597   1.00 85.21 343 A 1 
ATOM 2692 C CA  . VAL A 1 343 ? 0.416   9.624   1.144   1.00 84.34 343 A 1 
ATOM 2693 C C   . VAL A 1 343 ? 0.883   11.025  0.755   1.00 85.38 343 A 1 
ATOM 2694 O O   . VAL A 1 343 ? 1.924   11.183  0.125   1.00 85.33 343 A 1 
ATOM 2695 C CB  . VAL A 1 343 ? -0.852  9.232   0.361   1.00 83.35 343 A 1 
ATOM 2696 C CG1 . VAL A 1 343 ? -0.634  9.332   -1.154  1.00 78.96 343 A 1 
ATOM 2697 C CG2 . VAL A 1 343 ? -1.261  7.799   0.680   1.00 78.35 343 A 1 
ATOM 2698 N N   . MET A 1 344 ? 0.170   12.064  1.186   1.00 85.70 344 A 1 
ATOM 2699 C CA  . MET A 1 344 ? 0.450   13.455  0.799   1.00 85.66 344 A 1 
ATOM 2700 C C   . MET A 1 344 ? 1.847   13.931  1.212   1.00 86.97 344 A 1 
ATOM 2701 O O   . MET A 1 344 ? 2.400   14.851  0.605   1.00 86.24 344 A 1 
ATOM 2702 C CB  . MET A 1 344 ? -0.584  14.391  1.437   1.00 85.00 344 A 1 
ATOM 2703 C CG  . MET A 1 344 ? -2.000  14.224  0.891   1.00 81.73 344 A 1 
ATOM 2704 S SD  . MET A 1 344 ? -3.185  15.311  1.729   1.00 79.11 344 A 1 
ATOM 2705 C CE  . MET A 1 344 ? -2.817  16.895  0.938   1.00 68.01 344 A 1 
ATOM 2706 N N   . THR A 1 345 ? 2.425   13.343  2.259   1.00 87.27 345 A 1 
ATOM 2707 C CA  . THR A 1 345 ? 3.763   13.681  2.761   1.00 87.39 345 A 1 
ATOM 2708 C C   . THR A 1 345 ? 4.903   12.973  2.027   1.00 88.07 345 A 1 
ATOM 2709 O O   . THR A 1 345 ? 6.072   13.269  2.309   1.00 87.40 345 A 1 
ATOM 2710 C CB  . THR A 1 345 ? 3.873   13.466  4.270   1.00 87.64 345 A 1 
ATOM 2711 O OG1 . THR A 1 345 ? 3.586   12.149  4.643   1.00 84.62 345 A 1 
ATOM 2712 C CG2 . THR A 1 345 ? 2.956   14.405  5.054   1.00 84.22 345 A 1 
ATOM 2713 N N   . GLN A 1 346 ? 4.595   12.075  1.085   1.00 86.29 346 A 1 
ATOM 2714 C CA  . GLN A 1 346 ? 5.595   11.407  0.256   1.00 84.82 346 A 1 
ATOM 2715 C C   . GLN A 1 346 ? 6.201   12.362  -0.796  1.00 85.62 346 A 1 
ATOM 2716 O O   . GLN A 1 346 ? 5.574   13.348  -1.190  1.00 85.77 346 A 1 
ATOM 2717 C CB  . GLN A 1 346 ? 5.007   10.150  -0.408  1.00 84.36 346 A 1 
ATOM 2718 C CG  . GLN A 1 346 ? 4.508   9.095   0.584   1.00 82.62 346 A 1 
ATOM 2719 C CD  . GLN A 1 346 ? 5.563   8.659   1.593   1.00 79.95 346 A 1 
ATOM 2720 O OE1 . GLN A 1 346 ? 6.723   8.415   1.292   1.00 71.39 346 A 1 
ATOM 2721 N NE2 . GLN A 1 346 ? 5.205   8.580   2.855   1.00 68.75 346 A 1 
ATOM 2722 N N   . PRO A 1 347 ? 7.436   12.089  -1.265  1.00 86.97 347 A 1 
ATOM 2723 C CA  . PRO A 1 347 ? 8.166   12.970  -2.180  1.00 86.65 347 A 1 
ATOM 2724 C C   . PRO A 1 347 ? 7.451   13.309  -3.493  1.00 88.12 347 A 1 
ATOM 2725 O O   . PRO A 1 347 ? 7.456   14.478  -3.883  1.00 87.18 347 A 1 
ATOM 2726 C CB  . PRO A 1 347 ? 9.485   12.245  -2.459  1.00 84.73 347 A 1 
ATOM 2727 C CG  . PRO A 1 347 ? 9.723   11.442  -1.186  1.00 80.00 347 A 1 
ATOM 2728 C CD  . PRO A 1 347 ? 8.315   11.027  -0.788  1.00 82.78 347 A 1 
ATOM 2729 N N   . GLY A 1 348 ? 6.870   12.324  -4.174  1.00 84.41 348 A 1 
ATOM 2730 C CA  . GLY A 1 348 ? 6.179   12.522  -5.457  1.00 83.84 348 A 1 
ATOM 2731 C C   . GLY A 1 348 ? 4.902   13.326  -5.279  1.00 85.24 348 A 1 
ATOM 2732 O O   . GLY A 1 348 ? 4.699   14.334  -5.957  1.00 84.53 348 A 1 
ATOM 2733 N N   . PHE A 1 349 ? 4.094   12.971  -4.275  1.00 85.75 349 A 1 
ATOM 2734 C CA  . PHE A 1 349 ? 2.846   13.675  -3.999  1.00 85.49 349 A 1 
ATOM 2735 C C   . PHE A 1 349 ? 3.084   15.124  -3.533  1.00 86.72 349 A 1 
ATOM 2736 O O   . PHE A 1 349 ? 2.380   16.041  -3.955  1.00 85.46 349 A 1 
ATOM 2737 C CB  . PHE A 1 349 ? 2.014   12.865  -2.995  1.00 83.15 349 A 1 
ATOM 2738 C CG  . PHE A 1 349 ? 0.528   13.009  -3.242  1.00 79.72 349 A 1 
ATOM 2739 C CD1 . PHE A 1 349 ? -0.174  14.124  -2.770  1.00 74.41 349 A 1 
ATOM 2740 C CD2 . PHE A 1 349 ? -0.147  12.031  -4.002  1.00 74.19 349 A 1 
ATOM 2741 C CE1 . PHE A 1 349 ? -1.541  14.276  -3.064  1.00 70.90 349 A 1 
ATOM 2742 C CE2 . PHE A 1 349 ? -1.512  12.180  -4.293  1.00 70.72 349 A 1 
ATOM 2743 C CZ  . PHE A 1 349 ? -2.210  13.305  -3.827  1.00 72.26 349 A 1 
ATOM 2744 N N   . LEU A 1 350 ? 4.130   15.379  -2.729  1.00 85.69 350 A 1 
ATOM 2745 C CA  . LEU A 1 350 ? 4.536   16.748  -2.371  1.00 86.45 350 A 1 
ATOM 2746 C C   . LEU A 1 350 ? 4.909   17.581  -3.603  1.00 86.90 350 A 1 
ATOM 2747 O O   . LEU A 1 350 ? 4.496   18.736  -3.709  1.00 85.85 350 A 1 
ATOM 2748 C CB  . LEU A 1 350 ? 5.738   16.713  -1.406  1.00 86.27 350 A 1 
ATOM 2749 C CG  . LEU A 1 350 ? 5.393   16.371  0.049   1.00 85.07 350 A 1 
ATOM 2750 C CD1 . LEU A 1 350 ? 6.694   16.142  0.820   1.00 79.95 350 A 1 
ATOM 2751 C CD2 . LEU A 1 350 ? 4.637   17.503  0.742   1.00 80.68 350 A 1 
ATOM 2752 N N   . GLN A 1 351 ? 5.688   17.020  -4.525  1.00 88.86 351 A 1 
ATOM 2753 C CA  . GLN A 1 351 ? 6.071   17.713  -5.759  1.00 87.68 351 A 1 
ATOM 2754 C C   . GLN A 1 351 ? 4.855   18.000  -6.641  1.00 87.34 351 A 1 
ATOM 2755 O O   . GLN A 1 351 ? 4.761   19.096  -7.199  1.00 86.24 351 A 1 
ATOM 2756 C CB  . GLN A 1 351 ? 7.113   16.887  -6.525  1.00 86.71 351 A 1 
ATOM 2757 C CG  . GLN A 1 351 ? 8.470   16.915  -5.818  1.00 82.61 351 A 1 
ATOM 2758 C CD  . GLN A 1 351 ? 9.503   16.058  -6.531  1.00 82.29 351 A 1 
ATOM 2759 O OE1 . GLN A 1 351 ? 10.403  16.569  -7.166  1.00 74.88 351 A 1 
ATOM 2760 N NE2 . GLN A 1 351 ? 9.408   14.752  -6.442  1.00 71.01 351 A 1 
ATOM 2761 N N   . HIS A 1 352 ? 3.910   17.067  -6.701  1.00 85.81 352 A 1 
ATOM 2762 C CA  . HIS A 1 352 ? 2.638   17.254  -7.390  1.00 84.34 352 A 1 
ATOM 2763 C C   . HIS A 1 352 ? 1.811   18.400  -6.781  1.00 84.61 352 A 1 
ATOM 2764 O O   . HIS A 1 352 ? 1.492   19.358  -7.479  1.00 83.41 352 A 1 
ATOM 2765 C CB  . HIS A 1 352 ? 1.873   15.925  -7.403  1.00 83.75 352 A 1 
ATOM 2766 C CG  . HIS A 1 352 ? 0.510   16.086  -8.012  1.00 81.96 352 A 1 
ATOM 2767 N ND1 . HIS A 1 352 ? 0.238   16.453  -9.307  1.00 73.83 352 A 1 
ATOM 2768 C CD2 . HIS A 1 352 ? -0.678  15.992  -7.344  1.00 73.72 352 A 1 
ATOM 2769 C CE1 . HIS A 1 352 ? -1.098  16.575  -9.417  1.00 74.17 352 A 1 
ATOM 2770 N NE2 . HIS A 1 352 ? -1.686  16.304  -8.247  1.00 75.39 352 A 1 
ATOM 2771 N N   . ILE A 1 353 ? 1.543   18.370  -5.463  1.00 85.24 353 A 1 
ATOM 2772 C CA  . ILE A 1 353 ? 0.741   19.401  -4.769  1.00 84.02 353 A 1 
ATOM 2773 C C   . ILE A 1 353 ? 1.322   20.804  -4.968  1.00 83.80 353 A 1 
ATOM 2774 O O   . ILE A 1 353 ? 0.590   21.777  -5.149  1.00 82.22 353 A 1 
ATOM 2775 C CB  . ILE A 1 353 ? 0.640   19.076  -3.257  1.00 83.29 353 A 1 
ATOM 2776 C CG1 . ILE A 1 353 ? -0.293  17.871  -3.030  1.00 77.33 353 A 1 
ATOM 2777 C CG2 . ILE A 1 353 ? 0.128   20.277  -2.427  1.00 76.77 353 A 1 
ATOM 2778 C CD1 . ILE A 1 353 ? -0.207  17.295  -1.607  1.00 72.75 353 A 1 
ATOM 2779 N N   . TYR A 1 354 ? 2.648   20.927  -4.887  1.00 85.87 354 A 1 
ATOM 2780 C CA  . TYR A 1 354 ? 3.320   22.223  -4.997  1.00 85.78 354 A 1 
ATOM 2781 C C   . TYR A 1 354 ? 3.743   22.574  -6.432  1.00 85.70 354 A 1 
ATOM 2782 O O   . TYR A 1 354 ? 4.310   23.647  -6.627  1.00 82.34 354 A 1 
ATOM 2783 C CB  . TYR A 1 354 ? 4.465   22.285  -3.977  1.00 86.47 354 A 1 
ATOM 2784 C CG  . TYR A 1 354 ? 3.971   22.371  -2.539  1.00 86.39 354 A 1 
ATOM 2785 C CD1 . TYR A 1 354 ? 3.362   23.555  -2.076  1.00 82.32 354 A 1 
ATOM 2786 C CD2 . TYR A 1 354 ? 4.073   21.263  -1.677  1.00 82.43 354 A 1 
ATOM 2787 C CE1 . TYR A 1 354 ? 2.863   23.631  -0.761  1.00 80.76 354 A 1 
ATOM 2788 C CE2 . TYR A 1 354 ? 3.574   21.333  -0.361  1.00 81.29 354 A 1 
ATOM 2789 C CZ  . TYR A 1 354 ? 2.967   22.519  0.098   1.00 84.32 354 A 1 
ATOM 2790 O OH  . TYR A 1 354 ? 2.477   22.589  1.366   1.00 82.28 354 A 1 
ATOM 2791 N N   . ASN A 1 355 ? 3.463   21.704  -7.407  1.00 84.03 355 A 1 
ATOM 2792 C CA  . ASN A 1 355 ? 3.803   21.838  -8.827  1.00 83.35 355 A 1 
ATOM 2793 C C   . ASN A 1 355 ? 5.260   22.303  -9.050  1.00 83.84 355 A 1 
ATOM 2794 O O   . ASN A 1 355 ? 5.539   23.263  -9.779  1.00 80.44 355 A 1 
ATOM 2795 C CB  . ASN A 1 355 ? 2.740   22.707  -9.517  1.00 80.23 355 A 1 
ATOM 2796 C CG  . ASN A 1 355 ? 2.843   22.634  -11.031 1.00 72.31 355 A 1 
ATOM 2797 O OD1 . ASN A 1 355 ? 3.360   21.697  -11.612 1.00 68.05 355 A 1 
ATOM 2798 N ND2 . ASN A 1 355 ? 2.352   23.626  -11.729 1.00 65.00 355 A 1 
ATOM 2799 N N   . LYS A 1 356 ? 6.205   21.666  -8.330  1.00 86.44 356 A 1 
ATOM 2800 C CA  . LYS A 1 356 ? 7.619   22.052  -8.314  1.00 87.09 356 A 1 
ATOM 2801 C C   . LYS A 1 356 ? 8.504   20.849  -7.979  1.00 89.57 356 A 1 
ATOM 2802 O O   . LYS A 1 356 ? 8.217   20.122  -7.031  1.00 87.23 356 A 1 
ATOM 2803 C CB  . LYS A 1 356 ? 7.819   23.201  -7.297  1.00 82.66 356 A 1 
ATOM 2804 C CG  . LYS A 1 356 ? 9.265   23.723  -7.293  1.00 77.45 356 A 1 
ATOM 2805 C CD  . LYS A 1 356 ? 9.563   24.730  -6.178  1.00 76.94 356 A 1 
ATOM 2806 C CE  . LYS A 1 356 ? 11.085  24.937  -6.160  1.00 69.72 356 A 1 
ATOM 2807 N NZ  . LYS A 1 356 ? 11.584  25.547  -4.907  1.00 64.21 356 A 1 
ATOM 2808 N N   . SER A 1 357 ? 9.630   20.704  -8.674  1.00 88.10 357 A 1 
ATOM 2809 C CA  . SER A 1 357 ? 10.708  19.806  -8.241  1.00 88.32 357 A 1 
ATOM 2810 C C   . SER A 1 357 ? 11.309  20.312  -6.925  1.00 89.20 357 A 1 
ATOM 2811 O O   . SER A 1 357 ? 11.638  21.497  -6.802  1.00 86.64 357 A 1 
ATOM 2812 C CB  . SER A 1 357 ? 11.782  19.681  -9.321  1.00 85.77 357 A 1 
ATOM 2813 O OG  . SER A 1 357 ? 12.741  18.726  -8.914  1.00 73.74 357 A 1 
ATOM 2814 N N   . LEU A 1 358 ? 11.410  19.428  -5.927  1.00 88.29 358 A 1 
ATOM 2815 C CA  . LEU A 1 358 ? 11.851  19.747  -4.569  1.00 88.91 358 A 1 
ATOM 2816 C C   . LEU A 1 358 ? 13.112  18.951  -4.214  1.00 90.05 358 A 1 
ATOM 2817 O O   . LEU A 1 358 ? 13.133  17.718  -4.303  1.00 89.30 358 A 1 
ATOM 2818 C CB  . LEU A 1 358 ? 10.718  19.450  -3.570  1.00 88.69 358 A 1 
ATOM 2819 C CG  . LEU A 1 358 ? 9.428   20.274  -3.743  1.00 87.65 358 A 1 
ATOM 2820 C CD1 . LEU A 1 358 ? 8.347   19.764  -2.782  1.00 83.59 358 A 1 
ATOM 2821 C CD2 . LEU A 1 358 ? 9.646   21.757  -3.462  1.00 85.00 358 A 1 
ATOM 2822 N N   . SER A 1 359 ? 14.149  19.655  -3.738  1.00 92.01 359 A 1 
ATOM 2823 C CA  . SER A 1 359 ? 15.295  19.036  -3.068  1.00 91.59 359 A 1 
ATOM 2824 C C   . SER A 1 359 ? 14.871  18.349  -1.763  1.00 91.65 359 A 1 
ATOM 2825 O O   . SER A 1 359 ? 13.770  18.566  -1.256  1.00 91.35 359 A 1 
ATOM 2826 C CB  . SER A 1 359 ? 16.383  20.082  -2.793  1.00 92.47 359 A 1 
ATOM 2827 O OG  . SER A 1 359 ? 15.908  21.047  -1.881  1.00 91.75 359 A 1 
ATOM 2828 N N   . THR A 1 360 ? 15.746  17.526  -1.174  1.00 92.15 360 A 1 
ATOM 2829 C CA  . THR A 1 360 ? 15.467  16.844  0.105   1.00 91.78 360 A 1 
ATOM 2830 C C   . THR A 1 360 ? 15.106  17.835  1.217   1.00 92.46 360 A 1 
ATOM 2831 O O   . THR A 1 360 ? 14.050  17.690  1.831   1.00 92.33 360 A 1 
ATOM 2832 C CB  . THR A 1 360 ? 16.653  15.959  0.521   1.00 90.45 360 A 1 
ATOM 2833 O OG1 . THR A 1 360 ? 16.916  15.047  -0.529  1.00 85.13 360 A 1 
ATOM 2834 C CG2 . THR A 1 360 ? 16.363  15.131  1.767   1.00 84.07 360 A 1 
ATOM 2835 N N   . ASP A 1 361 ? 15.900  18.891  1.396   1.00 93.63 361 A 1 
ATOM 2836 C CA  . ASP A 1 361 ? 15.663  19.911  2.430   1.00 94.16 361 A 1 
ATOM 2837 C C   . ASP A 1 361 ? 14.359  20.691  2.183   1.00 94.57 361 A 1 
ATOM 2838 O O   . ASP A 1 361 ? 13.592  20.973  3.110   1.00 93.74 361 A 1 
ATOM 2839 C CB  . ASP A 1 361 ? 16.842  20.899  2.462   1.00 94.00 361 A 1 
ATOM 2840 C CG  . ASP A 1 361 ? 18.194  20.278  2.832   1.00 90.60 361 A 1 
ATOM 2841 O OD1 . ASP A 1 361 ? 18.216  19.127  3.316   1.00 83.79 361 A 1 
ATOM 2842 O OD2 . ASP A 1 361 ? 19.212  20.963  2.591   1.00 84.86 361 A 1 
ATOM 2843 N N   . GLU A 1 362 ? 14.062  21.021  0.917   1.00 93.23 362 A 1 
ATOM 2844 C CA  . GLU A 1 362 ? 12.796  21.665  0.567   1.00 93.01 362 A 1 
ATOM 2845 C C   . GLU A 1 362 ? 11.610  20.743  0.866   1.00 93.27 362 A 1 
ATOM 2846 O O   . GLU A 1 362 ? 10.627  21.208  1.446   1.00 92.50 362 A 1 
ATOM 2847 C CB  . GLU A 1 362 ? 12.779  22.077  -0.909  1.00 92.28 362 A 1 
ATOM 2848 C CG  . GLU A 1 362 ? 13.636  23.319  -1.214  1.00 88.71 362 A 1 
ATOM 2849 C CD  . GLU A 1 362 ? 13.652  23.586  -2.725  1.00 88.83 362 A 1 
ATOM 2850 O OE1 . GLU A 1 362 ? 13.298  24.722  -3.142  1.00 79.96 362 A 1 
ATOM 2851 O OE2 . GLU A 1 362 ? 13.943  22.637  -3.485  1.00 81.80 362 A 1 
ATOM 2852 N N   . ARG A 1 363 ? 11.707  19.436  0.554   1.00 93.48 363 A 1 
ATOM 2853 C CA  . ARG A 1 363 ? 10.650  18.461  0.871   1.00 93.02 363 A 1 
ATOM 2854 C C   . ARG A 1 363 ? 10.341  18.425  2.364   1.00 93.94 363 A 1 
ATOM 2855 O O   . ARG A 1 363 ? 9.167   18.392  2.718   1.00 94.27 363 A 1 
ATOM 2856 C CB  . ARG A 1 363 ? 11.010  17.057  0.364   1.00 91.93 363 A 1 
ATOM 2857 C CG  . ARG A 1 363 ? 10.859  16.945  -1.160  1.00 87.68 363 A 1 
ATOM 2858 C CD  . ARG A 1 363 ? 11.181  15.536  -1.674  1.00 85.67 363 A 1 
ATOM 2859 N NE  . ARG A 1 363 ? 12.604  15.180  -1.516  1.00 79.67 363 A 1 
ATOM 2860 C CZ  . ARG A 1 363 ? 13.148  14.009  -1.815  1.00 76.62 363 A 1 
ATOM 2861 N NH1 . ARG A 1 363 ? 12.448  13.019  -2.282  1.00 69.02 363 A 1 
ATOM 2862 N NH2 . ARG A 1 363 ? 14.422  13.803  -1.655  1.00 68.06 363 A 1 
ATOM 2863 N N   . ASP A 1 364 ? 11.344  18.505  3.224   1.00 94.16 364 A 1 
ATOM 2864 C CA  . ASP A 1 364 ? 11.149  18.503  4.680   1.00 94.78 364 A 1 
ATOM 2865 C C   . ASP A 1 364 ? 10.414  19.761  5.175   1.00 95.59 364 A 1 
ATOM 2866 O O   . ASP A 1 364 ? 9.516   19.681  6.020   1.00 95.57 364 A 1 
ATOM 2867 C CB  . ASP A 1 364 ? 12.506  18.324  5.375   1.00 94.58 364 A 1 
ATOM 2868 C CG  . ASP A 1 364 ? 13.153  16.947  5.132   1.00 93.72 364 A 1 
ATOM 2869 O OD1 . ASP A 1 364 ? 12.513  16.078  4.486   1.00 90.69 364 A 1 
ATOM 2870 O OD2 . ASP A 1 364 ? 14.274  16.749  5.642   1.00 90.63 364 A 1 
ATOM 2871 N N   . VAL A 1 365 ? 10.706  20.924  4.588   1.00 95.02 365 A 1 
ATOM 2872 C CA  . VAL A 1 365 ? 9.984   22.182  4.864   1.00 95.10 365 A 1 
ATOM 2873 C C   . VAL A 1 365 ? 8.542   22.122  4.346   1.00 94.90 365 A 1 
ATOM 2874 O O   . VAL A 1 365 ? 7.599   22.472  5.065   1.00 94.39 365 A 1 
ATOM 2875 C CB  . VAL A 1 365 ? 10.737  23.385  4.253   1.00 95.12 365 A 1 
ATOM 2876 C CG1 . VAL A 1 365 ? 9.959   24.702  4.416   1.00 92.54 365 A 1 
ATOM 2877 C CG2 . VAL A 1 365 ? 12.107  23.582  4.913   1.00 92.15 365 A 1 
ATOM 2878 N N   . TYR A 1 366 ? 8.343   21.672  3.092   1.00 93.55 366 A 1 
ATOM 2879 C CA  . TYR A 1 366 ? 7.011   21.589  2.488   1.00 92.95 366 A 1 
ATOM 2880 C C   . TYR A 1 366 ? 6.140   20.515  3.147   1.00 93.23 366 A 1 
ATOM 2881 O O   . TYR A 1 366 ? 4.952   20.754  3.357   1.00 92.78 366 A 1 
ATOM 2882 C CB  . TYR A 1 366 ? 7.136   21.367  0.979   1.00 92.84 366 A 1 
ATOM 2883 C CG  . TYR A 1 366 ? 7.387   22.644  0.194   1.00 92.12 366 A 1 
ATOM 2884 C CD1 . TYR A 1 366 ? 6.332   23.554  -0.016  1.00 86.48 366 A 1 
ATOM 2885 C CD2 . TYR A 1 366 ? 8.659   22.927  -0.333  1.00 87.04 366 A 1 
ATOM 2886 C CE1 . TYR A 1 366 ? 6.553   24.737  -0.749  1.00 84.95 366 A 1 
ATOM 2887 C CE2 . TYR A 1 366 ? 8.884   24.108  -1.066  1.00 85.68 366 A 1 
ATOM 2888 C CZ  . TYR A 1 366 ? 7.830   25.014  -1.278  1.00 87.46 366 A 1 
ATOM 2889 O OH  . TYR A 1 366 ? 8.044   26.149  -1.995  1.00 85.25 366 A 1 
ATOM 2890 N N   . ARG A 1 367 ? 6.727   19.385  3.579   1.00 94.71 367 A 1 
ATOM 2891 C CA  . ARG A 1 367 ? 6.047   18.337  4.355   1.00 94.77 367 A 1 
ATOM 2892 C C   . ARG A 1 367 ? 5.509   18.894  5.667   1.00 95.04 367 A 1 
ATOM 2893 O O   . ARG A 1 367 ? 4.315   18.788  5.936   1.00 94.97 367 A 1 
ATOM 2894 C CB  . ARG A 1 367 ? 7.017   17.168  4.596   1.00 94.37 367 A 1 
ATOM 2895 C CG  . ARG A 1 367 ? 6.334   15.974  5.262   1.00 93.19 367 A 1 
ATOM 2896 C CD  . ARG A 1 367 ? 7.281   14.796  5.532   1.00 92.61 367 A 1 
ATOM 2897 N NE  . ARG A 1 367 ? 7.936   14.301  4.296   1.00 91.14 367 A 1 
ATOM 2898 C CZ  . ARG A 1 367 ? 9.170   14.562  3.910   1.00 92.79 367 A 1 
ATOM 2899 N NH1 . ARG A 1 367 ? 9.981   15.293  4.616   1.00 87.06 367 A 1 
ATOM 2900 N NH2 . ARG A 1 367 ? 9.631   14.101  2.789   1.00 87.76 367 A 1 
ATOM 2901 N N   . ALA A 1 368 ? 6.365   19.556  6.445   1.00 94.99 368 A 1 
ATOM 2902 C CA  . ALA A 1 368 ? 5.947   20.186  7.695   1.00 94.93 368 A 1 
ATOM 2903 C C   . ALA A 1 368 ? 4.849   21.234  7.462   1.00 94.47 368 A 1 
ATOM 2904 O O   . ALA A 1 368 ? 3.889   21.319  8.229   1.00 94.20 368 A 1 
ATOM 2905 C CB  . ALA A 1 368 ? 7.181   20.803  8.360   1.00 95.34 368 A 1 
ATOM 2906 N N   . ARG A 1 369 ? 4.954   22.027  6.388   1.00 94.61 369 A 1 
ATOM 2907 C CA  . ARG A 1 369 ? 3.928   23.003  6.004   1.00 93.78 369 A 1 
ATOM 2908 C C   . ARG A 1 369 ? 2.591   22.336  5.684   1.00 93.04 369 A 1 
ATOM 2909 O O   . ARG A 1 369 ? 1.579   22.749  6.251   1.00 91.83 369 A 1 
ATOM 2910 C CB  . ARG A 1 369 ? 4.441   23.849  4.837   1.00 93.30 369 A 1 
ATOM 2911 C CG  . ARG A 1 369 ? 3.376   24.854  4.392   1.00 90.01 369 A 1 
ATOM 2912 C CD  . ARG A 1 369 ? 3.874   25.700  3.229   1.00 87.52 369 A 1 
ATOM 2913 N NE  . ARG A 1 369 ? 2.773   26.528  2.765   1.00 79.64 369 A 1 
ATOM 2914 C CZ  . ARG A 1 369 ? 2.742   27.357  1.757   1.00 74.35 369 A 1 
ATOM 2915 N NH1 . ARG A 1 369 ? 3.799   27.606  1.021   1.00 67.78 369 A 1 
ATOM 2916 N NH2 . ARG A 1 369 ? 1.608   27.936  1.495   1.00 66.52 369 A 1 
ATOM 2917 N N   . LEU A 1 370 ? 2.585   21.320  4.822   1.00 92.44 370 A 1 
ATOM 2918 C CA  . LEU A 1 370 ? 1.382   20.587  4.427   1.00 90.98 370 A 1 
ATOM 2919 C C   . LEU A 1 370 ? 0.674   19.998  5.646   1.00 90.73 370 A 1 
ATOM 2920 O O   . LEU A 1 370 ? -0.520  20.223  5.834   1.00 89.95 370 A 1 
ATOM 2921 C CB  . LEU A 1 370 ? 1.789   19.489  3.429   1.00 90.21 370 A 1 
ATOM 2922 C CG  . LEU A 1 370 ? 0.616   18.616  2.954   1.00 87.51 370 A 1 
ATOM 2923 C CD1 . LEU A 1 370 ? -0.396  19.419  2.137   1.00 82.04 370 A 1 
ATOM 2924 C CD2 . LEU A 1 370 ? 1.163   17.486  2.091   1.00 81.67 370 A 1 
ATOM 2925 N N   . ILE A 1 371 ? 1.425   19.332  6.532   1.00 92.94 371 A 1 
ATOM 2926 C CA  . ILE A 1 371 ? 0.900   18.752  7.772   1.00 92.75 371 A 1 
ATOM 2927 C C   . ILE A 1 371 ? 0.215   19.820  8.633   1.00 92.16 371 A 1 
ATOM 2928 O O   . ILE A 1 371 ? -0.914  19.617  9.085   1.00 91.49 371 A 1 
ATOM 2929 C CB  . ILE A 1 371 ? 2.046   18.054  8.536   1.00 93.52 371 A 1 
ATOM 2930 C CG1 . ILE A 1 371 ? 2.500   16.769  7.797   1.00 93.03 371 A 1 
ATOM 2931 C CG2 . ILE A 1 371 ? 1.608   17.716  9.970   1.00 92.53 371 A 1 
ATOM 2932 C CD1 . ILE A 1 371 ? 3.841   16.210  8.291   1.00 91.46 371 A 1 
ATOM 2933 N N   . ARG A 1 372 ? 0.860   20.980  8.851   1.00 93.49 372 A 1 
ATOM 2934 C CA  . ARG A 1 372 ? 0.266   22.082  9.626   1.00 92.39 372 A 1 
ATOM 2935 C C   . ARG A 1 372 ? -1.028  22.599  8.995   1.00 91.31 372 A 1 
ATOM 2936 O O   . ARG A 1 372 ? -1.993  22.851  9.720   1.00 90.50 372 A 1 
ATOM 2937 C CB  . ARG A 1 372 ? 1.247   23.249  9.773   1.00 92.53 372 A 1 
ATOM 2938 C CG  . ARG A 1 372 ? 2.432   22.942  10.699  1.00 90.76 372 A 1 
ATOM 2939 C CD  . ARG A 1 372 ? 3.258   24.203  11.000  1.00 91.32 372 A 1 
ATOM 2940 N NE  . ARG A 1 372 ? 3.648   24.963  9.788   1.00 88.03 372 A 1 
ATOM 2941 C CZ  . ARG A 1 372 ? 4.740   24.811  9.058   1.00 88.74 372 A 1 
ATOM 2942 N NH1 . ARG A 1 372 ? 5.620   23.893  9.300   1.00 77.67 372 A 1 
ATOM 2943 N NH2 . ARG A 1 372 ? 4.977   25.607  8.051   1.00 80.11 372 A 1 
ATOM 2944 N N   . GLU A 1 373 ? -1.041  22.783  7.680   1.00 91.03 373 A 1 
ATOM 2945 C CA  . GLU A 1 373 ? -2.208  23.277  6.943   1.00 88.80 373 A 1 
ATOM 2946 C C   . GLU A 1 373 ? -3.380  22.286  7.043   1.00 87.81 373 A 1 
ATOM 2947 O O   . GLU A 1 373 ? -4.486  22.702  7.404   1.00 85.88 373 A 1 
ATOM 2948 C CB  . GLU A 1 373 ? -1.826  23.596  5.479   1.00 88.47 373 A 1 
ATOM 2949 C CG  . GLU A 1 373 ? -0.952  24.872  5.366   1.00 84.87 373 A 1 
ATOM 2950 C CD  . GLU A 1 373 ? -0.476  25.221  3.931   1.00 82.36 373 A 1 
ATOM 2951 O OE1 . GLU A 1 373 ? 0.327   26.184  3.785   1.00 76.71 373 A 1 
ATOM 2952 O OE2 . GLU A 1 373 ? -0.905  24.569  2.962   1.00 77.65 373 A 1 
ATOM 2953 N N   . THR A 1 374 ? -3.139  20.988  6.855   1.00 88.72 374 A 1 
ATOM 2954 C CA  . THR A 1 374 ? -4.168  19.937  6.959   1.00 86.62 374 A 1 
ATOM 2955 C C   . THR A 1 374 ? -4.742  19.849  8.373   1.00 85.36 374 A 1 
ATOM 2956 O O   . THR A 1 374 ? -5.950  20.018  8.559   1.00 83.52 374 A 1 
ATOM 2957 C CB  . THR A 1 374 ? -3.607  18.581  6.495   1.00 86.50 374 A 1 
ATOM 2958 O OG1 . THR A 1 374 ? -3.153  18.717  5.172   1.00 83.45 374 A 1 
ATOM 2959 C CG2 . THR A 1 374 ? -4.666  17.481  6.486   1.00 82.76 374 A 1 
ATOM 2960 N N   . LEU A 1 375 ? -3.899  19.729  9.408   1.00 88.47 375 A 1 
ATOM 2961 C CA  . LEU A 1 375 ? -4.354  19.632  10.806  1.00 87.26 375 A 1 
ATOM 2962 C C   . LEU A 1 375 ? -5.054  20.903  11.319  1.00 84.66 375 A 1 
ATOM 2963 O O   . LEU A 1 375 ? -5.803  20.849  12.297  1.00 80.45 375 A 1 
ATOM 2964 C CB  . LEU A 1 375 ? -3.157  19.295  11.715  1.00 88.47 375 A 1 
ATOM 2965 C CG  . LEU A 1 375 ? -2.529  17.904  11.500  1.00 88.56 375 A 1 
ATOM 2966 C CD1 . LEU A 1 375 ? -1.340  17.749  12.452  1.00 85.48 375 A 1 
ATOM 2967 C CD2 . LEU A 1 375 ? -3.512  16.768  11.778  1.00 86.13 375 A 1 
ATOM 2968 N N   . SER A 1 376 ? -4.810  22.064  10.700  1.00 87.40 376 A 1 
ATOM 2969 C CA  . SER A 1 376 ? -5.525  23.301  11.036  1.00 83.64 376 A 1 
ATOM 2970 C C   . SER A 1 376 ? -6.966  23.323  10.515  1.00 79.62 376 A 1 
ATOM 2971 O O   . SER A 1 376 ? -7.833  23.900  11.175  1.00 73.16 376 A 1 
ATOM 2972 C CB  . SER A 1 376 ? -4.737  24.528  10.565  1.00 81.90 376 A 1 
ATOM 2973 O OG  . SER A 1 376 ? -4.820  24.736  9.170   1.00 71.22 376 A 1 
ATOM 2974 N N   . LYS A 1 377 ? -7.235  22.664  9.377   1.00 79.92 377 A 1 
ATOM 2975 C CA  . LYS A 1 377 ? -8.568  22.589  8.755   1.00 75.14 377 A 1 
ATOM 2976 C C   . LYS A 1 377 ? -9.492  21.612  9.474   1.00 71.41 377 A 1 
ATOM 2977 O O   . LYS A 1 377 ? -10.681 21.910  9.604   1.00 65.33 377 A 1 
ATOM 2978 C CB  . LYS A 1 377 ? -8.440  22.190  7.283   1.00 71.81 377 A 1 
ATOM 2979 C CG  . LYS A 1 377 ? -7.798  23.271  6.406   1.00 67.05 377 A 1 
ATOM 2980 C CD  . LYS A 1 377 ? -7.629  22.707  4.994   1.00 63.57 377 A 1 
ATOM 2981 C CE  . LYS A 1 377 ? -6.941  23.693  4.054   1.00 57.49 377 A 1 
ATOM 2982 N NZ  . LYS A 1 377 ? -6.818  23.080  2.708   1.00 51.22 377 A 1 
ATOM 2983 N N   . SER A 1 378 ? -8.968  20.510  10.017  1.00 70.86 378 A 1 
ATOM 2984 C CA  . SER A 1 378 ? -9.763  19.529  10.776  1.00 67.00 378 A 1 
ATOM 2985 C C   . SER A 1 378 ? -10.489 20.150  11.977  1.00 64.35 378 A 1 
ATOM 2986 O O   . SER A 1 378 ? -11.572 19.712  12.346  1.00 58.78 378 A 1 
ATOM 2987 C CB  . SER A 1 378 ? -8.878  18.365  11.238  1.00 62.51 378 A 1 
ATOM 2988 O OG  . SER A 1 378 ? -8.200  17.804  10.140  1.00 56.47 378 A 1 
ATOM 2989 N N   . LYS A 1 379 ? -9.968  21.243  12.553  1.00 63.74 379 A 1 
ATOM 2990 C CA  . LYS A 1 379 ? -10.644 22.009  13.622  1.00 61.58 379 A 1 
ATOM 2991 C C   . LYS A 1 379 ? -11.857 22.820  13.158  1.00 60.17 379 A 1 
ATOM 2992 O O   . LYS A 1 379 ? -12.675 23.195  13.993  1.00 54.52 379 A 1 
ATOM 2993 C CB  . LYS A 1 379 ? -9.658  22.968  14.299  1.00 56.27 379 A 1 
ATOM 2994 C CG  . LYS A 1 379 ? -8.673  22.233  15.202  1.00 52.16 379 A 1 
ATOM 2995 C CD  . LYS A 1 379 ? -7.901  23.256  16.035  1.00 48.68 379 A 1 
ATOM 2996 C CE  . LYS A 1 379 ? -7.106  22.523  17.108  1.00 43.55 379 A 1 
ATOM 2997 N NZ  . LYS A 1 379 ? -6.736  23.452  18.196  1.00 38.67 379 A 1 
ATOM 2998 N N   . SER A 1 380 ? -11.952 23.159  11.881  1.00 50.47 380 A 1 
ATOM 2999 C CA  . SER A 1 380 ? -13.020 24.020  11.346  1.00 49.22 380 A 1 
ATOM 3000 C C   . SER A 1 380 ? -14.270 23.234  10.938  1.00 49.21 380 A 1 
ATOM 3001 O O   . SER A 1 380 ? -15.280 23.847  10.605  1.00 46.25 380 A 1 
ATOM 3002 C CB  . SER A 1 380 ? -12.509 24.832  10.149  1.00 45.29 380 A 1 
ATOM 3003 O OG  . SER A 1 380 ? -11.320 25.534  10.479  1.00 41.03 380 A 1 
ATOM 3004 N N   . LYS A 1 381 ? -14.213 21.899  10.944  1.00 47.00 381 A 1 
ATOM 3005 C CA  . LYS A 1 381 ? -15.333 20.990  10.637  1.00 49.28 381 A 1 
ATOM 3006 C C   . LYS A 1 381 ? -16.048 20.451  11.890  1.00 48.71 381 A 1 
ATOM 3007 O O   . LYS A 1 381 ? -17.000 19.692  11.745  1.00 45.57 381 A 1 
ATOM 3008 C CB  . LYS A 1 381 ? -14.843 19.839  9.743   1.00 47.78 381 A 1 
ATOM 3009 C CG  . LYS A 1 381 ? -14.502 20.265  8.308   1.00 45.63 381 A 1 
ATOM 3010 C CD  . LYS A 1 381 ? -14.138 19.031  7.470   1.00 42.67 381 A 1 
ATOM 3011 C CE  . LYS A 1 381 ? -13.855 19.385  6.007   1.00 39.45 381 A 1 
ATOM 3012 N NZ  . LYS A 1 381 ? -13.491 18.178  5.214   1.00 35.15 381 A 1 
ATOM 3013 N N   . SER A 1 382 ? -15.587 20.803  13.098  1.00 39.43 382 A 1 
ATOM 3014 C CA  . SER A 1 382 ? -16.204 20.474  14.402  1.00 39.63 382 A 1 
ATOM 3015 C C   . SER A 1 382 ? -16.950 21.684  14.935  1.00 37.87 382 A 1 
ATOM 3016 O O   . SER A 1 382 ? -18.014 21.461  15.561  1.00 34.85 382 A 1 
ATOM 3017 C CB  . SER A 1 382 ? -15.141 20.078  15.428  1.00 37.09 382 A 1 
ATOM 3018 O OG  . SER A 1 382 ? -14.280 19.103  14.899  1.00 34.57 382 A 1 
ATOM 3019 O OXT . SER A 1 382 ? -16.405 22.784  14.747  1.00 32.62 382 A 1 
#
