# 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_if02724
#
_entry.id if02724
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n LEU 3   
1 n TYR 4   
1 n TYR 5   
1 n LYS 6   
1 n SER 7   
1 n ASN 8   
1 n LEU 9   
1 n LYS 10  
1 n LEU 11  
1 n LEU 12  
1 n ALA 13  
1 n GLN 14  
1 n ILE 15  
1 n LYS 16  
1 n SER 17  
1 n LEU 18  
1 n SER 19  
1 n ALA 20  
1 n GLN 21  
1 n LYS 22  
1 n SER 23  
1 n VAL 24  
1 n LYS 25  
1 n ALA 26  
1 n SER 27  
1 n ARG 28  
1 n ILE 29  
1 n PHE 30  
1 n ILE 31  
1 n PHE 32  
1 n LEU 33  
1 n SER 34  
1 n ARG 35  
1 n LYS 36  
1 n LYS 37  
1 n ASN 38  
1 n LYS 39  
1 n LYS 40  
1 n ASN 41  
1 n MET 42  
1 n LEU 43  
1 n ASP 44  
1 n ASN 45  
1 n LYS 46  
1 n THR 47  
1 n LYS 48  
1 n LYS 49  
1 n LEU 50  
1 n LEU 51  
1 n TYR 52  
1 n TYR 53  
1 n ILE 54  
1 n ARG 55  
1 n LEU 56  
1 n ASN 57  
1 n PRO 58  
1 n PHE 59  
1 n VAL 60  
1 n SER 61  
1 n SER 62  
1 n LYS 63  
1 n GLU 64  
1 n ILE 65  
1 n HIS 66  
1 n THR 67  
1 n ASN 68  
1 n ALA 69  
1 n LEU 70  
1 n SER 71  
1 n ASP 72  
1 n VAL 73  
1 n GLY 74  
1 n TYR 75  
1 n SER 76  
1 n THR 77  
1 n VAL 78  
1 n LYS 79  
1 n ARG 80  
1 n LEU 81  
1 n ILE 82  
1 n SER 83  
1 n SER 84  
1 n LEU 85  
1 n ILE 86  
1 n ILE 87  
1 n HIS 88  
1 n GLY 89  
1 n LEU 90  
1 n ILE 91  
1 n LYS 92  
1 n GLN 93  
1 n GLN 94  
1 n GLY 95  
1 n ILE 96  
1 n GLY 97  
1 n LYS 98  
1 n ALA 99  
1 n SER 100 
1 n ARG 101 
1 n TYR 102 
1 n GLN 103 
1 n ILE 104 
1 n SER 105 
1 n PRO 106 
1 n THR 107 
1 n HIS 108 
1 n THR 109 
1 n LEU 110 
1 n LEU 111 
1 n VAL 112 
1 n PRO 113 
1 n ILE 114 
1 n ASP 115 
1 n ILE 116 
1 n ASP 117 
1 n GLU 118 
1 n TYR 119 
1 n PHE 120 
1 n SER 121 
1 n ARG 122 
1 n GLU 123 
1 n ILE 124 
1 n ASP 125 
1 n GLU 126 
1 n ARG 127 
1 n LYS 128 
1 n ILE 129 
1 n ASN 130 
1 n GLU 131 
1 n THR 132 
1 n TYR 133 
1 n ASN 134 
1 n PHE 135 
1 n ALA 136 
1 n LEU 137 
1 n ILE 138 
1 n SER 139 
1 n ASP 140 
1 n ILE 141 
1 n LEU 142 
1 n PRO 143 
1 n LYS 144 
1 n VAL 145 
1 n ASN 146 
1 n LEU 147 
1 n PHE 148 
1 n SER 149 
1 n THR 150 
1 n GLU 151 
1 n GLU 152 
1 n MET 153 
1 n LEU 154 
1 n GLN 155 
1 n LEU 156 
1 n ASN 157 
1 n GLN 158 
1 n TRP 159 
1 n GLN 160 
1 n GLN 161 
1 n LYS 162 
1 n PHE 163 
1 n ASN 164 
1 n GLN 165 
1 n ALA 166 
1 n VAL 167 
1 n SER 168 
1 n VAL 169 
1 n LEU 170 
1 n SER 171 
1 n LYS 172 
1 n THR 173 
1 n GLU 174 
1 n TYR 175 
1 n LEU 176 
1 n LYS 177 
1 n ASN 178 
1 n MET 179 
1 n GLU 180 
1 n HIS 181 
1 n LEU 182 
1 n ALA 183 
1 n ILE 184 
1 n ASP 185 
1 n LEU 186 
1 n SER 187 
1 n TRP 188 
1 n LYS 189 
1 n SER 190 
1 n SER 191 
1 n GLN 192 
1 n ILE 193 
1 n GLU 194 
1 n GLY 195 
1 n ASN 196 
1 n THR 197 
1 n TYR 198 
1 n SER 199 
1 n LEU 200 
1 n LEU 201 
1 n GLU 202 
1 n THR 203 
1 n GLU 204 
1 n ARG 205 
1 n LEU 206 
1 n LEU 207 
1 n LYS 208 
1 n GLU 209 
1 n ARG 210 
1 n GLU 211 
1 n THR 212 
1 n ALA 213 
1 n GLU 214 
1 n GLY 215 
1 n LYS 216 
1 n THR 217 
1 n LYS 218 
1 n GLU 219 
1 n GLU 220 
1 n ALA 221 
1 n GLY 222 
1 n MET 223 
1 n LEU 224 
1 n LEU 225 
1 n ASN 226 
1 n HIS 227 
1 n LYS 228 
1 n VAL 229 
1 n ALA 230 
1 n LEU 231 
1 n ASP 232 
1 n PHE 233 
1 n ILE 234 
1 n LEU 235 
1 n GLN 236 
1 n GLU 237 
1 n PRO 238 
1 n ASP 239 
1 n TYR 240 
1 n LEU 241 
1 n LYS 242 
1 n THR 243 
1 n VAL 244 
1 n SER 245 
1 n VAL 246 
1 n SER 247 
1 n LYS 248 
1 n ILE 249 
1 n GLU 250 
1 n SER 251 
1 n ILE 252 
1 n ASN 253 
1 n SER 254 
1 n LEU 255 
1 n LEU 256 
1 n ILE 257 
1 n ASN 258 
1 n GLU 259 
1 n LEU 260 
1 n GLY 261 
1 n VAL 262 
1 n ASP 263 
1 n LYS 264 
1 n ASN 265 
1 n ILE 266 
1 n ARG 267 
1 n LYS 268 
1 n ARG 269 
1 n LYS 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n THR 274 
1 n GLY 275 
1 n THR 276 
1 n ASN 277 
1 n TYR 278 
1 n ARG 279 
1 n PRO 280 
1 n LEU 281 
1 n ASP 282 
1 n ASN 283 
1 n GLU 284 
1 n PHE 285 
1 n GLN 286 
1 n ILE 287 
1 n ARG 288 
1 n GLU 289 
1 n ALA 290 
1 n LEU 291 
1 n ASN 292 
1 n ASP 293 
1 n MET 294 
1 n CYS 295 
1 n GLU 296 
1 n LEU 297 
1 n VAL 298 
1 n ASN 299 
1 n HIS 300 
1 n ARG 301 
1 n GLU 302 
1 n ASN 303 
1 n ILE 304 
1 n PHE 305 
1 n GLU 306 
1 n LYS 307 
1 n ALA 308 
1 n LEU 309 
1 n LEU 310 
1 n SER 311 
1 n LEU 312 
1 n LEU 313 
1 n LEU 314 
1 n LEU 315 
1 n SER 316 
1 n TYR 317 
1 n ILE 318 
1 n GLN 319 
1 n ALA 320 
1 n PHE 321 
1 n ASN 322 
1 n ASP 323 
1 n GLY 324 
1 n ASN 325 
1 n LYS 326 
1 n ARG 327 
1 n THR 328 
1 n ALA 329 
1 n ARG 330 
1 n ILE 331 
1 n VAL 332 
1 n CYS 333 
1 n ASN 334 
1 n ALA 335 
1 n LEU 336 
1 n LEU 337 
1 n LEU 338 
1 n ALA 339 
1 n ASN 340 
1 n GLY 341 
1 n TYR 342 
1 n CYS 343 
1 n PRO 344 
1 n LEU 345 
1 n SER 346 
1 n PHE 347 
1 n ARG 348 
1 n THR 349 
1 n VAL 350 
1 n SER 351 
1 n SER 352 
1 n ILE 353 
1 n ASP 354 
1 n TYR 355 
1 n LYS 356 
1 n LYS 357 
1 n ALA 358 
1 n MET 359 
1 n LEU 360 
1 n LEU 361 
1 n PHE 362 
1 n TYR 363 
1 n GLU 364 
1 n GLN 365 
1 n ASN 366 
1 n ASN 367 
1 n LEU 368 
1 n LEU 369 
1 n ALA 370 
1 n PHE 371 
1 n LYS 372 
1 n GLN 373 
1 n ILE 374 
1 n PHE 375 
1 n LEU 376 
1 n ASP 377 
1 n GLN 378 
1 n PHE 379 
1 n ARG 380 
1 n PHE 381 
1 n ALA 382 
1 n VAL 383 
1 n GLU 384 
1 n THR 385 
1 n TYR 386 
1 n PHE 387 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:46:08)"
_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 83.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PHE . 387 A 387 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.855 10.311  21.086  1.00 53.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.469 10.061  20.629  1.00 60.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.410 10.339  21.696  1.00 64.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.813 9.386   22.169  1.00 60.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.170 10.768  19.313  1.00 57.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.012 10.053  18.618  1.00 53.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.648 10.804  17.038  1.00 49.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.441 9.594   16.425  1.00 45.42 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -13.207 11.564  22.162  1.00 63.37 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -12.142 11.869  23.142  1.00 66.87 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -12.266 11.099  24.474  1.00 67.38 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -11.277 10.574  24.986  1.00 64.97 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -12.116 13.372  23.391  1.00 65.42 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -11.030 13.859  24.293  1.00 64.75 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -9.785  14.231  23.909  1.00 58.69 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -11.101 14.115  25.730  1.00 66.22 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -9.092  14.727  24.989  1.00 56.13 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -9.864  14.703  26.142  1.00 60.94 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -12.101 13.962  26.718  1.00 60.99 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -9.651  15.151  27.455  1.00 61.55 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -11.888 14.392  28.040  1.00 56.82 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -10.672 14.998  28.402  1.00 56.78 2   A 1 
ATOM 23   N N   . LEU A 1 3   ? -13.483 10.958  25.014  1.00 68.78 3   A 1 
ATOM 24   C CA  . LEU A 1 3   ? -13.735 10.145  26.218  1.00 70.72 3   A 1 
ATOM 25   C C   . LEU A 1 3   ? -13.492 8.648   25.970  1.00 70.10 3   A 1 
ATOM 26   O O   . LEU A 1 3   ? -12.916 7.981   26.823  1.00 67.78 3   A 1 
ATOM 27   C CB  . LEU A 1 3   ? -15.174 10.371  26.720  1.00 71.02 3   A 1 
ATOM 28   C CG  . LEU A 1 3   ? -15.412 11.738  27.388  1.00 68.97 3   A 1 
ATOM 29   C CD1 . LEU A 1 3   ? -16.906 11.928  27.642  1.00 63.77 3   A 1 
ATOM 30   C CD2 . LEU A 1 3   ? -14.678 11.870  28.727  1.00 67.20 3   A 1 
ATOM 31   N N   . TYR A 1 4   ? -13.867 8.152   24.792  1.00 64.62 4   A 1 
ATOM 32   C CA  . TYR A 1 4   ? -13.613 6.783   24.331  1.00 64.95 4   A 1 
ATOM 33   C C   . TYR A 1 4   ? -12.107 6.526   24.154  1.00 63.95 4   A 1 
ATOM 34   O O   . TYR A 1 4   ? -11.580 5.505   24.590  1.00 61.08 4   A 1 
ATOM 35   C CB  . TYR A 1 4   ? -14.377 6.582   23.020  1.00 62.71 4   A 1 
ATOM 36   C CG  . TYR A 1 4   ? -14.185 5.227   22.381  1.00 60.36 4   A 1 
ATOM 37   C CD1 . TYR A 1 4   ? -13.154 5.031   21.444  1.00 56.81 4   A 1 
ATOM 38   C CD2 . TYR A 1 4   ? -15.048 4.171   22.716  1.00 57.83 4   A 1 
ATOM 39   C CE1 . TYR A 1 4   ? -12.990 3.776   20.832  1.00 52.83 4   A 1 
ATOM 40   C CE2 . TYR A 1 4   ? -14.885 2.914   22.098  1.00 53.74 4   A 1 
ATOM 41   C CZ  . TYR A 1 4   ? -13.857 2.720   21.154  1.00 55.52 4   A 1 
ATOM 42   O OH  . TYR A 1 4   ? -13.710 1.519   20.549  1.00 52.93 4   A 1 
ATOM 43   N N   . TYR A 1 5   ? -11.389 7.495   23.618  1.00 62.75 5   A 1 
ATOM 44   C CA  . TYR A 1 5   ? -9.934  7.434   23.502  1.00 62.88 5   A 1 
ATOM 45   C C   . TYR A 1 5   ? -9.251  7.371   24.881  1.00 62.04 5   A 1 
ATOM 46   O O   . TYR A 1 5   ? -8.402  6.508   25.120  1.00 60.24 5   A 1 
ATOM 47   C CB  . TYR A 1 5   ? -9.464  8.637   22.676  1.00 61.19 5   A 1 
ATOM 48   C CG  . TYR A 1 5   ? -8.017  8.512   22.273  1.00 59.61 5   A 1 
ATOM 49   C CD1 . TYR A 1 5   ? -7.009  9.011   23.115  1.00 55.97 5   A 1 
ATOM 50   C CD2 . TYR A 1 5   ? -7.683  7.839   21.083  1.00 56.44 5   A 1 
ATOM 51   C CE1 . TYR A 1 5   ? -5.659  8.808   22.783  1.00 51.21 5   A 1 
ATOM 52   C CE2 . TYR A 1 5   ? -6.333  7.636   20.749  1.00 51.64 5   A 1 
ATOM 53   C CZ  . TYR A 1 5   ? -5.323  8.109   21.609  1.00 53.65 5   A 1 
ATOM 54   O OH  . TYR A 1 5   ? -4.027  7.866   21.317  1.00 50.88 5   A 1 
ATOM 55   N N   . LYS A 1 6   ? -9.669  8.214   25.829  1.00 67.67 6   A 1 
ATOM 56   C CA  . LYS A 1 6   ? -9.144  8.179   27.210  1.00 70.36 6   A 1 
ATOM 57   C C   . LYS A 1 6   ? -9.503  6.895   27.968  1.00 69.18 6   A 1 
ATOM 58   O O   . LYS A 1 6   ? -8.678  6.425   28.754  1.00 67.08 6   A 1 
ATOM 59   C CB  . LYS A 1 6   ? -9.577  9.421   28.010  1.00 69.04 6   A 1 
ATOM 60   C CG  . LYS A 1 6   ? -8.694  10.632  27.671  1.00 68.26 6   A 1 
ATOM 61   C CD  . LYS A 1 6   ? -8.740  11.727  28.747  1.00 66.31 6   A 1 
ATOM 62   C CE  . LYS A 1 6   ? -7.660  12.766  28.412  1.00 62.50 6   A 1 
ATOM 63   N NZ  . LYS A 1 6   ? -7.543  13.871  29.398  1.00 55.04 6   A 1 
ATOM 64   N N   . SER A 1 7   ? -10.684 6.317   27.754  1.00 64.85 7   A 1 
ATOM 65   C CA  . SER A 1 7   ? -11.032 5.034   28.379  1.00 67.44 7   A 1 
ATOM 66   C C   . SER A 1 7   ? -10.188 3.885   27.825  1.00 66.30 7   A 1 
ATOM 67   O O   . SER A 1 7   ? -9.665  3.089   28.605  1.00 63.43 7   A 1 
ATOM 68   C CB  . SER A 1 7   ? -12.531 4.723   28.262  1.00 66.49 7   A 1 
ATOM 69   O OG  . SER A 1 7   ? -12.969 4.645   26.927  1.00 61.50 7   A 1 
ATOM 70   N N   . ASN A 1 8   ? -9.945  3.866   26.513  1.00 59.16 8   A 1 
ATOM 71   C CA  . ASN A 1 8   ? -9.072  2.874   25.880  1.00 62.74 8   A 1 
ATOM 72   C C   . ASN A 1 8   ? -7.601  3.023   26.300  1.00 59.62 8   A 1 
ATOM 73   O O   . ASN A 1 8   ? -6.936  2.015   26.537  1.00 60.09 8   A 1 
ATOM 74   C CB  . ASN A 1 8   ? -9.255  2.943   24.353  1.00 61.04 8   A 1 
ATOM 75   C CG  . ASN A 1 8   ? -10.517 2.231   23.905  1.00 57.25 8   A 1 
ATOM 76   O OD1 . ASN A 1 8   ? -10.942 1.250   24.491  1.00 55.36 8   A 1 
ATOM 77   N ND2 . ASN A 1 8   ? -11.144 2.675   22.849  1.00 53.66 8   A 1 
ATOM 78   N N   . LEU A 1 9   ? -7.099  4.246   26.487  1.00 61.55 9   A 1 
ATOM 79   C CA  . LEU A 1 9   ? -5.758  4.478   27.041  1.00 62.63 9   A 1 
ATOM 80   C C   . LEU A 1 9   ? -5.606  3.911   28.460  1.00 62.03 9   A 1 
ATOM 81   O O   . LEU A 1 9   ? -4.578  3.303   28.763  1.00 61.41 9   A 1 
ATOM 82   C CB  . LEU A 1 9   ? -5.436  5.983   27.035  1.00 62.86 9   A 1 
ATOM 83   C CG  . LEU A 1 9   ? -4.928  6.530   25.690  1.00 61.57 9   A 1 
ATOM 84   C CD1 . LEU A 1 9   ? -4.852  8.055   25.784  1.00 56.66 9   A 1 
ATOM 85   C CD2 . LEU A 1 9   ? -3.528  6.010   25.349  1.00 60.40 9   A 1 
ATOM 86   N N   . LYS A 1 10  ? -6.622  4.053   29.318  1.00 61.49 10  A 1 
ATOM 87   C CA  . LYS A 1 10  ? -6.615  3.450   30.666  1.00 63.29 10  A 1 
ATOM 88   C C   . LYS A 1 10  ? -6.590  1.921   30.604  1.00 62.67 10  A 1 
ATOM 89   O O   . LYS A 1 10  ? -5.822  1.298   31.337  1.00 62.59 10  A 1 
ATOM 90   C CB  . LYS A 1 10  ? -7.817  3.932   31.493  1.00 63.34 10  A 1 
ATOM 91   C CG  . LYS A 1 10  ? -7.614  5.346   32.059  1.00 60.56 10  A 1 
ATOM 92   C CD  . LYS A 1 10  ? -8.805  5.736   32.950  1.00 57.14 10  A 1 
ATOM 93   C CE  . LYS A 1 10  ? -8.580  7.108   33.595  1.00 50.90 10  A 1 
ATOM 94   N NZ  . LYS A 1 10  ? -9.679  7.454   34.539  1.00 46.55 10  A 1 
ATOM 95   N N   . LEU A 1 11  ? -7.370  1.323   29.706  1.00 58.26 11  A 1 
ATOM 96   C CA  . LEU A 1 11  ? -7.402  -0.128  29.509  1.00 58.23 11  A 1 
ATOM 97   C C   . LEU A 1 11  ? -6.051  -0.659  28.990  1.00 56.53 11  A 1 
ATOM 98   O O   . LEU A 1 11  ? -5.514  -1.638  29.508  1.00 57.93 11  A 1 
ATOM 99   C CB  . LEU A 1 11  ? -8.560  -0.460  28.546  1.00 59.88 11  A 1 
ATOM 100  C CG  . LEU A 1 11  ? -8.985  -1.936  28.599  1.00 57.19 11  A 1 
ATOM 101  C CD1 . LEU A 1 11  ? -9.872  -2.209  29.813  1.00 52.07 11  A 1 
ATOM 102  C CD2 . LEU A 1 11  ? -9.768  -2.303  27.338  1.00 56.86 11  A 1 
ATOM 103  N N   . LEU A 1 12  ? -5.440  0.033   28.024  1.00 53.91 12  A 1 
ATOM 104  C CA  . LEU A 1 12  ? -4.114  -0.296  27.489  1.00 54.15 12  A 1 
ATOM 105  C C   . LEU A 1 12  ? -3.004  -0.144  28.541  1.00 52.82 12  A 1 
ATOM 106  O O   . LEU A 1 12  ? -2.067  -0.944  28.558  1.00 53.34 12  A 1 
ATOM 107  C CB  . LEU A 1 12  ? -3.828  0.598   26.266  1.00 53.86 12  A 1 
ATOM 108  C CG  . LEU A 1 12  ? -4.585  0.179   24.990  1.00 51.61 12  A 1 
ATOM 109  C CD1 . LEU A 1 12  ? -4.486  1.290   23.943  1.00 48.08 12  A 1 
ATOM 110  C CD2 . LEU A 1 12  ? -4.000  -1.102  24.385  1.00 50.84 12  A 1 
ATOM 111  N N   . ALA A 1 13  ? -3.103  0.837   29.435  1.00 59.68 13  A 1 
ATOM 112  C CA  . ALA A 1 13  ? -2.170  0.995   30.550  1.00 61.57 13  A 1 
ATOM 113  C C   . ALA A 1 13  ? -2.273  -0.167  31.556  1.00 61.43 13  A 1 
ATOM 114  O O   . ALA A 1 13  ? -1.246  -0.681  32.003  1.00 60.60 13  A 1 
ATOM 115  C CB  . ALA A 1 13  ? -2.412  2.356   31.213  1.00 60.70 13  A 1 
ATOM 116  N N   . GLN A 1 14  ? -3.486  -0.646  31.843  1.00 54.54 14  A 1 
ATOM 117  C CA  . GLN A 1 14  ? -3.702  -1.830  32.685  1.00 57.99 14  A 1 
ATOM 118  C C   . GLN A 1 14  ? -3.130  -3.107  32.046  1.00 57.21 14  A 1 
ATOM 119  O O   . GLN A 1 14  ? -2.418  -3.862  32.711  1.00 59.09 14  A 1 
ATOM 120  C CB  . GLN A 1 14  ? -5.202  -1.997  32.983  1.00 59.84 14  A 1 
ATOM 121  C CG  . GLN A 1 14  ? -5.672  -1.057  34.105  1.00 56.84 14  A 1 
ATOM 122  C CD  . GLN A 1 14  ? -7.167  -1.194  34.391  1.00 53.78 14  A 1 
ATOM 123  O OE1 . GLN A 1 14  ? -7.965  -1.588  33.556  1.00 50.42 14  A 1 
ATOM 124  N NE2 . GLN A 1 14  ? -7.615  -0.865  35.583  1.00 49.45 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? -3.345  -3.316  30.747  1.00 57.49 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? -2.793  -4.467  30.007  1.00 56.42 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? -1.253  -4.423  29.991  1.00 56.10 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? -0.599  -5.449  30.195  1.00 54.85 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? -3.407  -4.525  28.588  1.00 55.21 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? -4.921  -4.845  28.673  1.00 54.12 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? -2.701  -5.582  27.712  1.00 53.81 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? -5.687  -4.588  27.368  1.00 51.55 15  A 1 
ATOM 133  N N   . LYS A 1 16  ? -0.650  -3.241  29.830  1.00 49.51 16  A 1 
ATOM 134  C CA  . LYS A 1 16  ? 0.812   -3.060  29.887  1.00 52.67 16  A 1 
ATOM 135  C C   . LYS A 1 16  ? 1.393   -3.329  31.278  1.00 51.42 16  A 1 
ATOM 136  O O   . LYS A 1 16  ? 2.479   -3.898  31.366  1.00 50.11 16  A 1 
ATOM 137  C CB  . LYS A 1 16  ? 1.204   -1.658  29.398  1.00 51.18 16  A 1 
ATOM 138  C CG  . LYS A 1 16  ? 1.214   -1.564  27.866  1.00 49.18 16  A 1 
ATOM 139  C CD  . LYS A 1 16  ? 1.601   -0.147  27.420  1.00 47.05 16  A 1 
ATOM 140  C CE  . LYS A 1 16  ? 1.646   -0.063  25.890  1.00 42.85 16  A 1 
ATOM 141  N NZ  . LYS A 1 16  ? 2.002   1.304   25.424  1.00 38.67 16  A 1 
ATOM 142  N N   . SER A 1 17  ? 0.692   -2.983  32.354  1.00 50.62 17  A 1 
ATOM 143  C CA  . SER A 1 17  ? 1.156   -3.288  33.718  1.00 54.98 17  A 1 
ATOM 144  C C   . SER A 1 17  ? 1.191   -4.800  33.993  1.00 54.46 17  A 1 
ATOM 145  O O   . SER A 1 17  ? 2.145   -5.303  34.590  1.00 53.49 17  A 1 
ATOM 146  C CB  . SER A 1 17  ? 0.320   -2.531  34.760  1.00 54.99 17  A 1 
ATOM 147  O OG  . SER A 1 17  ? -0.952  -3.107  34.961  1.00 49.54 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? 0.226   -5.545  33.444  1.00 50.63 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? 0.159   -7.007  33.524  1.00 52.26 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? 1.246   -7.694  32.679  1.00 50.73 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? 1.793   -8.721  33.088  1.00 49.80 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? -1.256  -7.446  33.090  1.00 53.01 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? -2.335  -7.178  34.159  1.00 51.42 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? -3.724  -7.151  33.520  1.00 47.74 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? -2.325  -8.264  35.239  1.00 52.36 18  A 1 
ATOM 156  N N   . SER A 1 19  ? 1.606   -7.126  31.520  1.00 46.60 19  A 1 
ATOM 157  C CA  . SER A 1 19  ? 2.687   -7.664  30.676  1.00 50.19 19  A 1 
ATOM 158  C C   . SER A 1 19  ? 4.087   -7.360  31.227  1.00 49.35 19  A 1 
ATOM 159  O O   . SER A 1 19  ? 4.986   -8.196  31.108  1.00 47.77 19  A 1 
ATOM 160  C CB  . SER A 1 19  ? 2.536   -7.182  29.228  1.00 48.67 19  A 1 
ATOM 161  O OG  . SER A 1 19  ? 2.787   -5.801  29.107  1.00 44.03 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? 4.272   -6.225  31.895  1.00 50.16 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? 5.542   -5.848  32.520  1.00 52.97 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? 5.938   -6.804  33.662  1.00 52.28 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? 7.109   -7.171  33.776  1.00 50.44 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? 5.441   -4.392  32.990  1.00 51.65 20  A 1 
ATOM 167  N N   . GLN A 1 21  ? 4.972   -7.307  34.434  1.00 46.37 21  A 1 
ATOM 168  C CA  . GLN A 1 21  ? 5.237   -8.298  35.489  1.00 48.93 21  A 1 
ATOM 169  C C   . GLN A 1 21  ? 5.713   -9.659  34.944  1.00 47.78 21  A 1 
ATOM 170  O O   . GLN A 1 21  ? 6.473   -10.357 35.615  1.00 46.56 21  A 1 
ATOM 171  C CB  . GLN A 1 21  ? 3.986   -8.461  36.368  1.00 50.08 21  A 1 
ATOM 172  C CG  . GLN A 1 21  ? 3.832   -7.302  37.371  1.00 47.50 21  A 1 
ATOM 173  C CD  . GLN A 1 21  ? 2.627   -7.477  38.293  1.00 43.73 21  A 1 
ATOM 174  O OE1 . GLN A 1 21  ? 1.715   -8.246  38.040  1.00 43.47 21  A 1 
ATOM 175  N NE2 . GLN A 1 21  ? 2.571   -6.772  39.402  1.00 41.95 21  A 1 
ATOM 176  N N   . LYS A 1 22  ? 5.341   -10.032 33.706  1.00 39.15 22  A 1 
ATOM 177  C CA  . LYS A 1 22  ? 5.838   -11.254 33.045  1.00 42.94 22  A 1 
ATOM 178  C C   . LYS A 1 22  ? 7.220   -11.072 32.394  1.00 41.95 22  A 1 
ATOM 179  O O   . LYS A 1 22  ? 7.943   -12.050 32.225  1.00 40.03 22  A 1 
ATOM 180  C CB  . LYS A 1 22  ? 4.791   -11.785 32.044  1.00 41.77 22  A 1 
ATOM 181  C CG  . LYS A 1 22  ? 3.602   -12.466 32.749  1.00 38.60 22  A 1 
ATOM 182  C CD  . LYS A 1 22  ? 2.602   -13.054 31.738  1.00 36.40 22  A 1 
ATOM 183  C CE  . LYS A 1 22  ? 1.470   -13.803 32.458  1.00 32.68 22  A 1 
ATOM 184  N NZ  . LYS A 1 22  ? 0.459   -14.347 31.510  1.00 30.29 22  A 1 
ATOM 185  N N   . SER A 1 23  ? 7.620   -9.845  32.070  1.00 37.50 23  A 1 
ATOM 186  C CA  . SER A 1 23  ? 8.859   -9.538  31.332  1.00 40.55 23  A 1 
ATOM 187  C C   . SER A 1 23  ? 10.137  -9.643  32.180  1.00 40.12 23  A 1 
ATOM 188  O O   . SER A 1 23  ? 11.200  -9.987  31.661  1.00 39.46 23  A 1 
ATOM 189  C CB  . SER A 1 23  ? 8.721   -8.146  30.706  1.00 39.72 23  A 1 
ATOM 190  O OG  . SER A 1 23  ? 9.851   -7.818  29.933  1.00 35.56 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? 10.059  -9.418  33.490  1.00 33.93 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? 11.248  -9.370  34.376  1.00 36.20 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? 11.955  -10.732 34.514  1.00 36.19 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? 13.164  -10.778 34.731  1.00 34.31 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? 10.873  -8.743  35.737  1.00 33.97 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? 12.066  -8.618  36.693  1.00 30.00 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? 10.311  -7.324  35.544  1.00 32.75 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? 11.264  -11.855 34.285  1.00 27.82 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? 11.886  -13.194 34.283  1.00 31.19 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? 12.573  -13.564 32.957  1.00 31.31 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? 13.476  -14.391 32.970  1.00 30.35 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? 10.881  -14.270 34.748  1.00 30.38 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? 11.004  -14.545 36.259  1.00 27.44 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? 10.029  -15.635 36.732  1.00 25.28 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? 10.243  -15.957 38.221  1.00 23.05 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? 9.281   -16.973 38.728  1.00 22.24 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? 12.199  -12.950 31.829  1.00 30.93 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? 12.773  -13.257 30.511  1.00 32.49 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? 14.066  -12.470 30.204  1.00 32.68 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? 14.880  -12.891 29.384  1.00 31.89 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? 11.684  -13.023 29.457  1.00 30.68 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 14.305  -11.357 30.895  1.00 27.32 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 15.383  -10.410 30.564  1.00 28.57 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 16.799  -10.903 30.896  1.00 28.50 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 17.761  -10.401 30.319  1.00 28.03 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 15.112  -9.065  31.252  1.00 27.62 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 13.790  -8.632  30.985  1.00 25.73 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 16.960  -11.895 31.769  1.00 21.67 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? 18.293  -12.436 32.114  1.00 25.89 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? 18.851  -13.440 31.094  1.00 25.77 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? 20.062  -13.596 31.023  1.00 25.14 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 18.314  -12.976 33.557  1.00 25.13 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 18.584  -11.845 34.563  1.00 22.40 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 18.680  -12.381 36.001  1.00 20.91 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 19.159  -11.345 36.948  1.00 19.43 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 19.267  -11.469 38.263  1.00 18.55 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 18.908  -12.551 38.893  1.00 17.63 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 19.744  -10.491 38.984  1.00 17.28 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? 18.003  -14.064 30.273  1.00 23.29 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? 18.439  -14.997 29.213  1.00 23.94 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? 18.753  -14.240 27.908  1.00 24.23 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? 19.606  -14.654 27.129  1.00 23.75 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? 17.391  -16.130 29.063  1.00 23.24 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? 17.345  -16.960 30.372  1.00 21.28 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? 17.695  -17.044 27.862  1.00 21.71 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? 16.217  -17.993 30.447  1.00 20.64 29  A 1 
ATOM 237  N N   . PHE A 1 30  ? 18.142  -13.078 27.694  1.00 22.25 30  A 1 
ATOM 238  C CA  . PHE A 1 30  ? 18.270  -12.315 26.447  1.00 23.94 30  A 1 
ATOM 239  C C   . PHE A 1 30  ? 19.608  -11.572 26.295  1.00 23.96 30  A 1 
ATOM 240  O O   . PHE A 1 30  ? 20.076  -11.366 25.175  1.00 23.22 30  A 1 
ATOM 241  C CB  . PHE A 1 30  ? 17.064  -11.369 26.324  1.00 23.00 30  A 1 
ATOM 242  C CG  . PHE A 1 30  ? 16.627  -11.141 24.893  1.00 21.06 30  A 1 
ATOM 243  C CD1 . PHE A 1 30  ? 17.034  -9.993  24.189  1.00 19.09 30  A 1 
ATOM 244  C CD2 . PHE A 1 30  ? 15.802  -12.091 24.255  1.00 19.78 30  A 1 
ATOM 245  C CE1 . PHE A 1 30  ? 16.620  -9.792  22.863  1.00 19.88 30  A 1 
ATOM 246  C CE2 . PHE A 1 30  ? 15.391  -11.890 22.927  1.00 19.59 30  A 1 
ATOM 247  C CZ  . PHE A 1 30  ? 15.800  -10.741 22.232  1.00 20.48 30  A 1 
ATOM 248  N N   . ILE A 1 31  ? 20.276  -11.218 27.403  1.00 24.15 31  A 1 
ATOM 249  C CA  . ILE A 1 31  ? 21.547  -10.462 27.373  1.00 24.84 31  A 1 
ATOM 250  C C   . ILE A 1 31  ? 22.733  -11.328 26.896  1.00 25.18 31  A 1 
ATOM 251  O O   . ILE A 1 31  ? 23.696  -10.802 26.341  1.00 24.19 31  A 1 
ATOM 252  C CB  . ILE A 1 31  ? 21.775  -9.758  28.740  1.00 24.20 31  A 1 
ATOM 253  C CG1 . ILE A 1 31  ? 20.664  -8.699  28.964  1.00 21.89 31  A 1 
ATOM 254  C CG2 . ILE A 1 31  ? 23.159  -9.088  28.829  1.00 21.98 31  A 1 
ATOM 255  C CD1 . ILE A 1 31  ? 20.655  -8.047  30.350  1.00 20.85 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? 22.657  -12.658 27.014  1.00 20.95 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? 23.733  -13.552 26.566  1.00 22.79 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? 23.658  -13.898 25.067  1.00 23.46 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? 24.677  -14.200 24.449  1.00 22.47 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? 23.770  -14.795 27.468  1.00 21.26 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? 25.153  -15.399 27.597  1.00 18.81 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? 25.525  -16.513 26.826  1.00 17.14 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? 26.081  -14.835 28.496  1.00 17.63 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? 26.815  -17.061 26.956  1.00 17.75 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? 27.369  -15.382 28.623  1.00 17.43 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? 27.736  -16.498 27.854  1.00 18.10 32  A 1 
ATOM 267  N N   . LEU A 1 33  ? 22.481  -13.788 24.437  1.00 23.92 33  A 1 
ATOM 268  C CA  . LEU A 1 33  ? 22.278  -14.113 23.015  1.00 25.64 33  A 1 
ATOM 269  C C   . LEU A 1 33  ? 22.378  -12.903 22.071  1.00 26.00 33  A 1 
ATOM 270  O O   . LEU A 1 33  ? 22.498  -13.075 20.857  1.00 24.84 33  A 1 
ATOM 271  C CB  . LEU A 1 33  ? 20.938  -14.861 22.869  1.00 23.60 33  A 1 
ATOM 272  C CG  . LEU A 1 33  ? 20.987  -16.310 23.396  1.00 21.03 33  A 1 
ATOM 273  C CD1 . LEU A 1 33  ? 19.572  -16.878 23.489  1.00 19.27 33  A 1 
ATOM 274  C CD2 . LEU A 1 33  ? 21.806  -17.221 22.477  1.00 20.65 33  A 1 
ATOM 275  N N   . SER A 1 34  ? 22.384  -11.680 22.594  1.00 27.02 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? 22.320  -10.445 21.784  1.00 29.20 34  A 1 
ATOM 277  C C   . SER A 1 34  ? 23.683  -9.932  21.301  1.00 29.97 34  A 1 
ATOM 278  O O   . SER A 1 34  ? 23.722  -9.009  20.487  1.00 28.12 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? 21.512  -9.327  22.476  1.00 27.60 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? 21.172  -9.610  23.795  1.00 25.07 34  A 1 
ATOM 281  N N   . ARG A 1 35  ? 24.808  -10.549 21.692  1.00 25.62 35  A 1 
ATOM 282  C CA  . ARG A 1 35  ? 26.154  -10.153 21.210  1.00 30.64 35  A 1 
ATOM 283  C C   . ARG A 1 35  ? 26.578  -10.761 19.858  1.00 31.04 35  A 1 
ATOM 284  O O   . ARG A 1 35  ? 27.676  -10.468 19.399  1.00 28.40 35  A 1 
ATOM 285  C CB  . ARG A 1 35  ? 27.208  -10.337 22.318  1.00 28.11 35  A 1 
ATOM 286  C CG  . ARG A 1 35  ? 27.295  -9.075  23.195  1.00 24.87 35  A 1 
ATOM 287  C CD  . ARG A 1 35  ? 28.410  -9.198  24.246  1.00 22.87 35  A 1 
ATOM 288  N NE  . ARG A 1 35  ? 28.637  -7.917  24.948  1.00 21.28 35  A 1 
ATOM 289  C CZ  . ARG A 1 35  ? 29.398  -7.731  26.015  1.00 20.20 35  A 1 
ATOM 290  N NH1 . ARG A 1 35  ? 30.026  -8.715  26.598  1.00 18.90 35  A 1 
ATOM 291  N NH2 . ARG A 1 35  ? 29.544  -6.538  26.526  1.00 18.60 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? 25.731  -11.561 19.177  1.00 29.82 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? 26.101  -12.244 17.910  1.00 32.82 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? 25.207  -11.957 16.690  1.00 33.21 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? 25.407  -12.595 15.659  1.00 30.53 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? 26.341  -13.744 18.168  1.00 30.13 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? 27.811  -14.130 17.882  1.00 27.00 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? 28.068  -15.624 18.131  1.00 24.56 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? 29.549  -15.966 17.899  1.00 21.97 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? 29.847  -17.403 18.156  1.00 21.52 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 24.259  -11.016 16.752  1.00 33.60 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 23.293  -10.761 15.652  1.00 35.66 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 23.235  -9.313  15.139  1.00 36.52 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 22.175  -8.851  14.741  1.00 33.82 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 21.913  -11.353 15.991  1.00 32.91 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 21.764  -12.808 15.513  1.00 29.29 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 20.313  -13.277 15.696  1.00 26.47 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 20.107  -14.692 15.148  1.00 24.14 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 18.699  -15.139 15.310  1.00 23.11 37  A 1 
ATOM 310  N N   . ASN A 1 38  ? 24.382  -8.640  15.036  1.00 29.84 38  A 1 
ATOM 311  C CA  . ASN A 1 38  ? 24.518  -7.443  14.191  1.00 32.32 38  A 1 
ATOM 312  C C   . ASN A 1 38  ? 25.337  -7.764  12.931  1.00 33.12 38  A 1 
ATOM 313  O O   . ASN A 1 38  ? 26.379  -7.183  12.666  1.00 30.95 38  A 1 
ATOM 314  C CB  . ASN A 1 38  ? 25.019  -6.227  15.008  1.00 30.41 38  A 1 
ATOM 315  C CG  . ASN A 1 38  ? 23.888  -5.400  15.602  1.00 26.93 38  A 1 
ATOM 316  O OD1 . ASN A 1 38  ? 22.725  -5.576  15.294  1.00 24.57 38  A 1 
ATOM 317  N ND2 . ASN A 1 38  ? 24.198  -4.455  16.455  1.00 23.85 38  A 1 
ATOM 318  N N   . LYS A 1 39  ? 24.864  -8.732  12.138  1.00 33.54 39  A 1 
ATOM 319  C CA  . LYS A 1 39  ? 25.152  -8.797  10.701  1.00 35.11 39  A 1 
ATOM 320  C C   . LYS A 1 39  ? 23.824  -8.545  10.000  1.00 36.34 39  A 1 
ATOM 321  O O   . LYS A 1 39  ? 22.983  -9.433  9.923   1.00 34.43 39  A 1 
ATOM 322  C CB  . LYS A 1 39  ? 25.834  -10.118 10.289  1.00 32.94 39  A 1 
ATOM 323  C CG  . LYS A 1 39  ? 27.326  -9.900  9.986   1.00 29.31 39  A 1 
ATOM 324  C CD  . LYS A 1 39  ? 28.003  -11.201 9.518   1.00 26.08 39  A 1 
ATOM 325  C CE  . LYS A 1 39  ? 29.473  -10.932 9.150   1.00 23.23 39  A 1 
ATOM 326  N NZ  . LYS A 1 39  ? 30.165  -12.154 8.672   1.00 22.54 39  A 1 
ATOM 327  N N   . LYS A 1 40  ? 23.655  -7.306  9.537   1.00 36.39 40  A 1 
ATOM 328  C CA  . LYS A 1 40  ? 22.705  -6.918  8.495   1.00 37.76 40  A 1 
ATOM 329  C C   . LYS A 1 40  ? 22.735  -8.037  7.444   1.00 40.05 40  A 1 
ATOM 330  O O   . LYS A 1 40  ? 23.778  -8.239  6.828   1.00 37.84 40  A 1 
ATOM 331  C CB  . LYS A 1 40  ? 23.199  -5.559  7.942   1.00 34.66 40  A 1 
ATOM 332  C CG  . LYS A 1 40  ? 22.135  -4.650  7.323   1.00 30.61 40  A 1 
ATOM 333  C CD  . LYS A 1 40  ? 22.753  -3.273  6.981   1.00 27.49 40  A 1 
ATOM 334  C CE  . LYS A 1 40  ? 21.678  -2.267  6.539   1.00 24.56 40  A 1 
ATOM 335  N NZ  . LYS A 1 40  ? 22.222  -0.900  6.309   1.00 23.55 40  A 1 
ATOM 336  N N   . ASN A 1 41  ? 21.661  -8.817  7.308   1.00 40.61 41  A 1 
ATOM 337  C CA  . ASN A 1 41  ? 21.531  -9.862  6.285   1.00 43.05 41  A 1 
ATOM 338  C C   . ASN A 1 41  ? 21.432  -9.193  4.904   1.00 45.42 41  A 1 
ATOM 339  O O   . ASN A 1 41  ? 20.389  -9.194  4.258   1.00 43.19 41  A 1 
ATOM 340  C CB  . ASN A 1 41  ? 20.332  -10.793 6.596   1.00 39.82 41  A 1 
ATOM 341  C CG  . ASN A 1 41  ? 20.654  -12.015 7.445   1.00 35.00 41  A 1 
ATOM 342  O OD1 . ASN A 1 41  ? 21.791  -12.352 7.718   1.00 31.51 41  A 1 
ATOM 343  N ND2 . ASN A 1 41  ? 19.644  -12.742 7.871   1.00 29.32 41  A 1 
ATOM 344  N N   . MET A 1 42  ? 22.506  -8.541  4.480   1.00 44.62 42  A 1 
ATOM 345  C CA  . MET A 1 42  ? 22.679  -8.173  3.084   1.00 47.72 42  A 1 
ATOM 346  C C   . MET A 1 42  ? 23.004  -9.453  2.337   1.00 53.03 42  A 1 
ATOM 347  O O   . MET A 1 42  ? 24.047  -10.063 2.569   1.00 51.88 42  A 1 
ATOM 348  C CB  . MET A 1 42  ? 23.780  -7.118  2.905   1.00 43.20 42  A 1 
ATOM 349  C CG  . MET A 1 42  ? 23.261  -5.704  3.204   1.00 36.15 42  A 1 
ATOM 350  S SD  . MET A 1 42  ? 24.484  -4.382  3.001   1.00 32.09 42  A 1 
ATOM 351  C CE  . MET A 1 42  ? 24.860  -4.480  1.226   1.00 27.48 42  A 1 
ATOM 352  N N   . LEU A 1 43  ? 22.107  -9.854  1.447   1.00 57.61 43  A 1 
ATOM 353  C CA  . LEU A 1 43  ? 22.380  -10.875 0.441   1.00 61.99 43  A 1 
ATOM 354  C C   . LEU A 1 43  ? 23.723  -10.552 -0.230  1.00 66.69 43  A 1 
ATOM 355  O O   . LEU A 1 43  ? 23.965  -9.399  -0.598  1.00 64.72 43  A 1 
ATOM 356  C CB  . LEU A 1 43  ? 21.242  -10.884 -0.596  1.00 59.05 43  A 1 
ATOM 357  C CG  . LEU A 1 43  ? 19.865  -11.308 -0.060  1.00 55.79 43  A 1 
ATOM 358  C CD1 . LEU A 1 43  ? 18.791  -11.015 -1.111  1.00 53.55 43  A 1 
ATOM 359  C CD2 . LEU A 1 43  ? 19.817  -12.796 0.282   1.00 52.98 43  A 1 
ATOM 360  N N   . ASP A 1 44  ? 24.589  -11.559 -0.365  1.00 71.74 44  A 1 
ATOM 361  C CA  . ASP A 1 44  ? 25.872  -11.371 -1.032  1.00 75.35 44  A 1 
ATOM 362  C C   . ASP A 1 44  ? 25.673  -11.007 -2.514  1.00 76.76 44  A 1 
ATOM 363  O O   . ASP A 1 44  ? 24.590  -11.180 -3.090  1.00 75.02 44  A 1 
ATOM 364  C CB  . ASP A 1 44  ? 26.805  -12.574 -0.788  1.00 72.50 44  A 1 
ATOM 365  C CG  . ASP A 1 44  ? 26.424  -13.879 -1.498  1.00 69.21 44  A 1 
ATOM 366  O OD1 . ASP A 1 44  ? 25.612  -13.850 -2.441  1.00 64.96 44  A 1 
ATOM 367  O OD2 . ASP A 1 44  ? 27.008  -14.920 -1.135  1.00 64.15 44  A 1 
ATOM 368  N N   . ASN A 1 45  ? 26.718  -10.476 -3.152  1.00 79.35 45  A 1 
ATOM 369  C CA  . ASN A 1 45  ? 26.627  -10.020 -4.542  1.00 81.94 45  A 1 
ATOM 370  C C   . ASN A 1 45  ? 26.236  -11.141 -5.516  1.00 84.01 45  A 1 
ATOM 371  O O   . ASN A 1 45  ? 25.562  -10.876 -6.506  1.00 82.73 45  A 1 
ATOM 372  C CB  . ASN A 1 45  ? 27.959  -9.369  -4.948  1.00 79.40 45  A 1 
ATOM 373  C CG  . ASN A 1 45  ? 28.155  -7.986  -4.354  1.00 72.12 45  A 1 
ATOM 374  O OD1 . ASN A 1 45  ? 27.230  -7.353  -3.871  1.00 67.26 45  A 1 
ATOM 375  N ND2 . ASN A 1 45  ? 29.359  -7.468  -4.386  1.00 64.52 45  A 1 
ATOM 376  N N   . LYS A 1 46  ? 26.601  -12.396 -5.221  1.00 83.03 46  A 1 
ATOM 377  C CA  . LYS A 1 46  ? 26.252  -13.561 -6.046  1.00 84.73 46  A 1 
ATOM 378  C C   . LYS A 1 46  ? 24.762  -13.867 -5.945  1.00 86.71 46  A 1 
ATOM 379  O O   . LYS A 1 46  ? 24.089  -14.042 -6.958  1.00 85.86 46  A 1 
ATOM 380  C CB  . LYS A 1 46  ? 27.089  -14.779 -5.625  1.00 84.48 46  A 1 
ATOM 381  C CG  . LYS A 1 46  ? 28.583  -14.543 -5.869  1.00 80.92 46  A 1 
ATOM 382  C CD  . LYS A 1 46  ? 29.430  -15.739 -5.421  1.00 78.21 46  A 1 
ATOM 383  C CE  . LYS A 1 46  ? 30.892  -15.402 -5.723  1.00 71.46 46  A 1 
ATOM 384  N NZ  . LYS A 1 46  ? 31.812  -16.512 -5.406  1.00 64.16 46  A 1 
ATOM 385  N N   . THR A 1 47  ? 24.234  -13.845 -4.738  1.00 84.47 47  A 1 
ATOM 386  C CA  . THR A 1 47  ? 22.803  -14.028 -4.477  1.00 82.18 47  A 1 
ATOM 387  C C   . THR A 1 47  ? 21.972  -12.912 -5.111  1.00 82.71 47  A 1 
ATOM 388  O O   . THR A 1 47  ? 20.948  -13.193 -5.731  1.00 81.82 47  A 1 
ATOM 389  C CB  . THR A 1 47  ? 22.548  -14.109 -2.968  1.00 80.41 47  A 1 
ATOM 390  O OG1 . THR A 1 47  ? 23.319  -15.137 -2.396  1.00 75.29 47  A 1 
ATOM 391  C CG2 . THR A 1 47  ? 21.098  -14.451 -2.656  1.00 74.53 47  A 1 
ATOM 392  N N   . LYS A 1 48  ? 22.432  -11.656 -5.042  1.00 81.19 48  A 1 
ATOM 393  C CA  . LYS A 1 48  ? 21.773  -10.525 -5.721  1.00 79.42 48  A 1 
ATOM 394  C C   . LYS A 1 48  ? 21.745  -10.705 -7.239  1.00 81.86 48  A 1 
ATOM 395  O O   . LYS A 1 48  ? 20.682  -10.569 -7.833  1.00 81.16 48  A 1 
ATOM 396  C CB  . LYS A 1 48  ? 22.460  -9.203  -5.368  1.00 75.88 48  A 1 
ATOM 397  C CG  . LYS A 1 48  ? 22.200  -8.760  -3.924  1.00 69.85 48  A 1 
ATOM 398  C CD  . LYS A 1 48  ? 22.958  -7.456  -3.651  1.00 66.29 48  A 1 
ATOM 399  C CE  . LYS A 1 48  ? 22.755  -7.005  -2.207  1.00 59.82 48  A 1 
ATOM 400  N NZ  . LYS A 1 48  ? 23.564  -5.796  -1.914  1.00 54.13 48  A 1 
ATOM 401  N N   . LYS A 1 49  ? 22.882  -11.057 -7.864  1.00 84.38 49  A 1 
ATOM 402  C CA  . LYS A 1 49  ? 22.963  -11.345 -9.308  1.00 86.30 49  A 1 
ATOM 403  C C   . LYS A 1 49  ? 22.018  -12.476 -9.712  1.00 88.12 49  A 1 
ATOM 404  O O   . LYS A 1 49  ? 21.318  -12.360 -10.712 1.00 86.98 49  A 1 
ATOM 405  C CB  . LYS A 1 49  ? 24.401  -11.712 -9.706  1.00 85.87 49  A 1 
ATOM 406  C CG  . LYS A 1 49  ? 25.347  -10.511 -9.834  1.00 79.55 49  A 1 
ATOM 407  C CD  . LYS A 1 49  ? 26.730  -11.009 -10.280 1.00 78.03 49  A 1 
ATOM 408  C CE  . LYS A 1 49  ? 27.728  -9.870  -10.516 1.00 70.61 49  A 1 
ATOM 409  N NZ  . LYS A 1 49  ? 28.996  -10.392 -11.101 1.00 64.77 49  A 1 
ATOM 410  N N   . LEU A 1 50  ? 21.974  -13.551 -8.924  1.00 86.41 50  A 1 
ATOM 411  C CA  . LEU A 1 50  ? 21.089  -14.692 -9.161  1.00 87.09 50  A 1 
ATOM 412  C C   . LEU A 1 50  ? 19.612  -14.274 -9.124  1.00 86.99 50  A 1 
ATOM 413  O O   . LEU A 1 50  ? 18.878  -14.553 -10.066 1.00 85.82 50  A 1 
ATOM 414  C CB  . LEU A 1 50  ? 21.443  -15.787 -8.144  1.00 87.01 50  A 1 
ATOM 415  C CG  . LEU A 1 50  ? 20.762  -17.149 -8.389  1.00 85.35 50  A 1 
ATOM 416  C CD1 . LEU A 1 50  ? 21.508  -18.236 -7.613  1.00 76.88 50  A 1 
ATOM 417  C CD2 . LEU A 1 50  ? 19.313  -17.200 -7.912  1.00 78.80 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? 19.186  -13.573 -8.072  1.00 85.99 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? 17.805  -13.092 -7.940  1.00 83.50 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? 17.427  -12.131 -9.068  1.00 82.79 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? 16.344  -12.257 -9.634  1.00 81.34 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? 17.624  -12.402 -6.575  1.00 82.96 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? 17.571  -13.361 -5.375  1.00 79.47 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? 17.594  -12.546 -4.083  1.00 76.30 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? 16.300  -14.212 -5.377  1.00 75.48 51  A 1 
ATOM 426  N N   . TYR A 1 52  ? 18.325  -11.210 -9.429  1.00 82.51 52  A 1 
ATOM 427  C CA  . TYR A 1 52  ? 18.115  -10.289 -10.543 1.00 80.89 52  A 1 
ATOM 428  C C   . TYR A 1 52  ? 17.927  -11.033 -11.868 1.00 82.51 52  A 1 
ATOM 429  O O   . TYR A 1 52  ? 16.974  -10.768 -12.597 1.00 81.79 52  A 1 
ATOM 430  C CB  . TYR A 1 52  ? 19.293  -9.314  -10.608 1.00 77.91 52  A 1 
ATOM 431  C CG  . TYR A 1 52  ? 19.155  -8.287  -11.710 1.00 72.88 52  A 1 
ATOM 432  C CD1 . TYR A 1 52  ? 19.901  -8.412  -12.898 1.00 67.85 52  A 1 
ATOM 433  C CD2 . TYR A 1 52  ? 18.263  -7.207  -11.549 1.00 65.49 52  A 1 
ATOM 434  C CE1 . TYR A 1 52  ? 19.762  -7.455  -13.919 1.00 60.45 52  A 1 
ATOM 435  C CE2 . TYR A 1 52  ? 18.120  -6.252  -12.571 1.00 60.36 52  A 1 
ATOM 436  C CZ  . TYR A 1 52  ? 18.871  -6.372  -13.756 1.00 60.19 52  A 1 
ATOM 437  O OH  . TYR A 1 52  ? 18.739  -5.450  -14.744 1.00 59.86 52  A 1 
ATOM 438  N N   . TYR A 1 53  ? 18.776  -12.033 -12.147 1.00 85.74 53  A 1 
ATOM 439  C CA  . TYR A 1 53  ? 18.666  -12.833 -13.364 1.00 86.41 53  A 1 
ATOM 440  C C   . TYR A 1 53  ? 17.359  -13.636 -13.431 1.00 86.11 53  A 1 
ATOM 441  O O   . TYR A 1 53  ? 16.683  -13.612 -14.456 1.00 84.67 53  A 1 
ATOM 442  C CB  . TYR A 1 53  ? 19.888  -13.740 -13.487 1.00 88.58 53  A 1 
ATOM 443  C CG  . TYR A 1 53  ? 19.904  -14.496 -14.798 1.00 88.72 53  A 1 
ATOM 444  C CD1 . TYR A 1 53  ? 19.488  -15.839 -14.850 1.00 82.26 53  A 1 
ATOM 445  C CD2 . TYR A 1 53  ? 20.281  -13.829 -15.981 1.00 82.36 53  A 1 
ATOM 446  C CE1 . TYR A 1 53  ? 19.446  -16.515 -16.079 1.00 82.78 53  A 1 
ATOM 447  C CE2 . TYR A 1 53  ? 20.237  -14.499 -17.213 1.00 82.77 53  A 1 
ATOM 448  C CZ  . TYR A 1 53  ? 19.814  -15.843 -17.262 1.00 87.61 53  A 1 
ATOM 449  O OH  . TYR A 1 53  ? 19.750  -16.490 -18.456 1.00 87.26 53  A 1 
ATOM 450  N N   . ILE A 1 54  ? 16.961  -14.304 -12.338 1.00 87.79 54  A 1 
ATOM 451  C CA  . ILE A 1 54  ? 15.680  -15.036 -12.274 1.00 86.95 54  A 1 
ATOM 452  C C   . ILE A 1 54  ? 14.496  -14.083 -12.458 1.00 85.15 54  A 1 
ATOM 453  O O   . ILE A 1 54  ? 13.504  -14.447 -13.083 1.00 83.12 54  A 1 
ATOM 454  C CB  . ILE A 1 54  ? 15.542  -15.823 -10.950 1.00 88.93 54  A 1 
ATOM 455  C CG1 . ILE A 1 54  ? 16.612  -16.932 -10.848 1.00 87.67 54  A 1 
ATOM 456  C CG2 . ILE A 1 54  ? 14.145  -16.462 -10.823 1.00 86.47 54  A 1 
ATOM 457  C CD1 . ILE A 1 54  ? 16.588  -17.702 -9.523  1.00 84.98 54  A 1 
ATOM 458  N N   . ARG A 1 55  ? 14.586  -12.857 -11.935 1.00 85.95 55  A 1 
ATOM 459  C CA  . ARG A 1 55  ? 13.532  -11.851 -12.086 1.00 81.45 55  A 1 
ATOM 460  C C   . ARG A 1 55  ? 13.327  -11.441 -13.544 1.00 80.75 55  A 1 
ATOM 461  O O   . ARG A 1 55  ? 12.187  -11.304 -13.977 1.00 78.23 55  A 1 
ATOM 462  C CB  . ARG A 1 55  ? 13.866  -10.646 -11.199 1.00 78.92 55  A 1 
ATOM 463  C CG  . ARG A 1 55  ? 12.773  -9.576  -11.261 1.00 70.80 55  A 1 
ATOM 464  C CD  . ARG A 1 55  ? 13.101  -8.425  -10.310 1.00 68.71 55  A 1 
ATOM 465  N NE  . ARG A 1 55  ? 12.092  -7.365  -10.434 1.00 61.87 55  A 1 
ATOM 466  C CZ  . ARG A 1 55  ? 12.032  -6.250  -9.744  1.00 56.59 55  A 1 
ATOM 467  N NH1 . ARG A 1 55  ? 12.885  -5.968  -8.796  1.00 52.55 55  A 1 
ATOM 468  N NH2 . ARG A 1 55  ? 11.097  -5.385  -10.010 1.00 49.97 55  A 1 
ATOM 469  N N   . LEU A 1 56  ? 14.420  -11.266 -14.296 1.00 79.93 56  A 1 
ATOM 470  C CA  . LEU A 1 56  ? 14.347  -10.933 -15.723 1.00 77.73 56  A 1 
ATOM 471  C C   . LEU A 1 56  ? 13.943  -12.126 -16.599 1.00 78.70 56  A 1 
ATOM 472  O O   . LEU A 1 56  ? 13.363  -11.933 -17.666 1.00 76.22 56  A 1 
ATOM 473  C CB  . LEU A 1 56  ? 15.701  -10.362 -16.174 1.00 75.38 56  A 1 
ATOM 474  C CG  . LEU A 1 56  ? 16.077  -9.007  -15.544 1.00 70.57 56  A 1 
ATOM 475  C CD1 . LEU A 1 56  ? 17.430  -8.577  -16.112 1.00 67.68 56  A 1 
ATOM 476  C CD2 . LEU A 1 56  ? 15.051  -7.907  -15.842 1.00 65.28 56  A 1 
ATOM 477  N N   . ASN A 1 57  ? 14.221  -13.343 -16.135 1.00 83.57 57  A 1 
ATOM 478  C CA  . ASN A 1 57  ? 14.023  -14.592 -16.872 1.00 84.49 57  A 1 
ATOM 479  C C   . ASN A 1 57  ? 13.246  -15.607 -16.010 1.00 86.62 57  A 1 
ATOM 480  O O   . ASN A 1 57  ? 13.829  -16.575 -15.514 1.00 84.81 57  A 1 
ATOM 481  C CB  . ASN A 1 57  ? 15.393  -15.126 -17.327 1.00 84.09 57  A 1 
ATOM 482  C CG  . ASN A 1 57  ? 16.180  -14.110 -18.136 1.00 82.21 57  A 1 
ATOM 483  O OD1 . ASN A 1 57  ? 15.957  -13.912 -19.315 1.00 75.65 57  A 1 
ATOM 484  N ND2 . ASN A 1 57  ? 17.103  -13.412 -17.516 1.00 75.26 57  A 1 
ATOM 485  N N   . PRO A 1 58  ? 11.932  -15.404 -15.779 1.00 82.76 58  A 1 
ATOM 486  C CA  . PRO A 1 58  ? 11.141  -16.353 -15.003 1.00 81.76 58  A 1 
ATOM 487  C C   . PRO A 1 58  ? 11.129  -17.736 -15.669 1.00 83.91 58  A 1 
ATOM 488  O O   . PRO A 1 58  ? 11.232  -17.850 -16.888 1.00 81.38 58  A 1 
ATOM 489  C CB  . PRO A 1 58  ? 9.744   -15.734 -14.903 1.00 78.45 58  A 1 
ATOM 490  C CG  . PRO A 1 58  ? 9.659   -14.847 -16.151 1.00 75.24 58  A 1 
ATOM 491  C CD  . PRO A 1 58  ? 11.092  -14.352 -16.327 1.00 77.61 58  A 1 
ATOM 492  N N   . PHE A 1 59  ? 10.997  -18.792 -14.869 1.00 87.08 59  A 1 
ATOM 493  C CA  . PHE A 1 59  ? 11.051  -20.201 -15.290 1.00 88.77 59  A 1 
ATOM 494  C C   . PHE A 1 59  ? 12.401  -20.647 -15.879 1.00 91.77 59  A 1 
ATOM 495  O O   . PHE A 1 59  ? 12.480  -21.594 -16.662 1.00 89.27 59  A 1 
ATOM 496  C CB  . PHE A 1 59  ? 9.847   -20.555 -16.174 1.00 85.60 59  A 1 
ATOM 497  C CG  . PHE A 1 59  ? 8.516   -20.163 -15.572 1.00 81.01 59  A 1 
ATOM 498  C CD1 . PHE A 1 59  ? 7.971   -20.923 -14.523 1.00 75.34 59  A 1 
ATOM 499  C CD2 . PHE A 1 59  ? 7.835   -19.022 -16.037 1.00 75.48 59  A 1 
ATOM 500  C CE1 . PHE A 1 59  ? 6.747   -20.550 -13.943 1.00 71.52 59  A 1 
ATOM 501  C CE2 . PHE A 1 59  ? 6.607   -18.647 -15.457 1.00 71.57 59  A 1 
ATOM 502  C CZ  . PHE A 1 59  ? 6.064   -19.412 -14.410 1.00 72.35 59  A 1 
ATOM 503  N N   . VAL A 1 60  ? 13.483  -20.006 -15.467 1.00 90.96 60  A 1 
ATOM 504  C CA  . VAL A 1 60  ? 14.847  -20.322 -15.889 1.00 92.29 60  A 1 
ATOM 505  C C   . VAL A 1 60  ? 15.381  -21.588 -15.204 1.00 93.64 60  A 1 
ATOM 506  O O   . VAL A 1 60  ? 15.061  -21.890 -14.052 1.00 93.69 60  A 1 
ATOM 507  C CB  . VAL A 1 60  ? 15.744  -19.097 -15.657 1.00 91.66 60  A 1 
ATOM 508  C CG1 . VAL A 1 60  ? 16.011  -18.796 -14.179 1.00 83.74 60  A 1 
ATOM 509  C CG2 . VAL A 1 60  ? 17.075  -19.248 -16.389 1.00 84.82 60  A 1 
ATOM 510  N N   . SER A 1 61  ? 16.224  -22.349 -15.900 1.00 93.21 61  A 1 
ATOM 511  C CA  . SER A 1 61  ? 16.903  -23.526 -15.343 1.00 93.53 61  A 1 
ATOM 512  C C   . SER A 1 61  ? 18.169  -23.165 -14.555 1.00 93.95 61  A 1 
ATOM 513  O O   . SER A 1 61  ? 18.816  -22.146 -14.789 1.00 93.81 61  A 1 
ATOM 514  C CB  . SER A 1 61  ? 17.238  -24.525 -16.455 1.00 93.27 61  A 1 
ATOM 515  O OG  . SER A 1 61  ? 18.228  -24.006 -17.308 1.00 90.39 61  A 1 
ATOM 516  N N   . SER A 1 62  ? 18.608  -24.064 -13.677 1.00 94.25 62  A 1 
ATOM 517  C CA  . SER A 1 62  ? 19.883  -23.893 -12.956 1.00 94.09 62  A 1 
ATOM 518  C C   . SER A 1 62  ? 21.103  -23.792 -13.881 1.00 94.28 62  A 1 
ATOM 519  O O   . SER A 1 62  ? 22.093  -23.160 -13.522 1.00 93.90 62  A 1 
ATOM 520  C CB  . SER A 1 62  ? 20.096  -25.046 -11.965 1.00 93.80 62  A 1 
ATOM 521  O OG  . SER A 1 62  ? 20.073  -26.308 -12.611 1.00 88.66 62  A 1 
ATOM 522  N N   . LYS A 1 63  ? 21.048  -24.415 -15.065 1.00 94.80 63  A 1 
ATOM 523  C CA  . LYS A 1 63  ? 22.120  -24.348 -16.065 1.00 94.27 63  A 1 
ATOM 524  C C   . LYS A 1 63  ? 22.182  -22.961 -16.707 1.00 95.02 63  A 1 
ATOM 525  O O   . LYS A 1 63  ? 23.264  -22.395 -16.780 1.00 93.95 63  A 1 
ATOM 526  C CB  . LYS A 1 63  ? 21.950  -25.468 -17.103 1.00 93.56 63  A 1 
ATOM 527  C CG  . LYS A 1 63  ? 23.182  -25.577 -18.016 1.00 82.63 63  A 1 
ATOM 528  C CD  . LYS A 1 63  ? 23.040  -26.718 -19.036 1.00 76.18 63  A 1 
ATOM 529  C CE  . LYS A 1 63  ? 24.289  -26.766 -19.930 1.00 68.07 63  A 1 
ATOM 530  N NZ  . LYS A 1 63  ? 24.174  -27.768 -21.022 1.00 58.08 63  A 1 
ATOM 531  N N   . GLU A 1 64  ? 21.038  -22.400 -17.090 1.00 94.43 64  A 1 
ATOM 532  C CA  . GLU A 1 64  ? 20.959  -21.041 -17.646 1.00 93.61 64  A 1 
ATOM 533  C C   . GLU A 1 64  ? 21.391  -19.982 -16.623 1.00 94.02 64  A 1 
ATOM 534  O O   . GLU A 1 64  ? 22.143  -19.076 -16.969 1.00 92.78 64  A 1 
ATOM 535  C CB  . GLU A 1 64  ? 19.531  -20.764 -18.116 1.00 93.16 64  A 1 
ATOM 536  C CG  . GLU A 1 64  ? 19.166  -21.553 -19.383 1.00 88.65 64  A 1 
ATOM 537  C CD  . GLU A 1 64  ? 17.653  -21.691 -19.564 1.00 86.42 64  A 1 
ATOM 538  O OE1 . GLU A 1 64  ? 17.165  -21.512 -20.687 1.00 76.68 64  A 1 
ATOM 539  O OE2 . GLU A 1 64  ? 17.006  -22.106 -18.567 1.00 77.38 64  A 1 
ATOM 540  N N   . ILE A 1 65  ? 21.002  -20.138 -15.354 1.00 93.89 65  A 1 
ATOM 541  C CA  . ILE A 1 65  ? 21.479  -19.274 -14.260 1.00 93.53 65  A 1 
ATOM 542  C C   . ILE A 1 65  ? 23.007  -19.329 -14.152 1.00 93.71 65  A 1 
ATOM 543  O O   . ILE A 1 65  ? 23.658  -18.292 -14.065 1.00 92.72 65  A 1 
ATOM 544  C CB  . ILE A 1 65  ? 20.825  -19.669 -12.914 1.00 93.92 65  A 1 
ATOM 545  C CG1 . ILE A 1 65  ? 19.306  -19.391 -12.934 1.00 92.41 65  A 1 
ATOM 546  C CG2 . ILE A 1 65  ? 21.474  -18.915 -11.735 1.00 92.21 65  A 1 
ATOM 547  C CD1 . ILE A 1 65  ? 18.538  -20.076 -11.794 1.00 89.30 65  A 1 
ATOM 548  N N   . HIS A 1 66  ? 23.579  -20.532 -14.170 1.00 95.09 66  A 1 
ATOM 549  C CA  . HIS A 1 66  ? 25.030  -20.697 -14.105 1.00 94.69 66  A 1 
ATOM 550  C C   . HIS A 1 66  ? 25.732  -20.040 -15.300 1.00 94.30 66  A 1 
ATOM 551  O O   . HIS A 1 66  ? 26.642  -19.252 -15.107 1.00 93.23 66  A 1 
ATOM 552  C CB  . HIS A 1 66  ? 25.364  -22.189 -14.014 1.00 94.65 66  A 1 
ATOM 553  C CG  . HIS A 1 66  ? 26.840  -22.475 -14.070 1.00 94.66 66  A 1 
ATOM 554  N ND1 . HIS A 1 66  ? 27.518  -23.014 -15.143 1.00 81.99 66  A 1 
ATOM 555  C CD2 . HIS A 1 66  ? 27.752  -22.214 -13.090 1.00 84.05 66  A 1 
ATOM 556  C CE1 . HIS A 1 66  ? 28.814  -23.080 -14.811 1.00 87.05 66  A 1 
ATOM 557  N NE2 . HIS A 1 66  ? 29.000  -22.606 -13.569 1.00 88.99 66  A 1 
ATOM 558  N N   . THR A 1 67  ? 25.289  -20.327 -16.514 1.00 94.53 67  A 1 
ATOM 559  C CA  . THR A 1 67  ? 25.943  -19.844 -17.740 1.00 93.70 67  A 1 
ATOM 560  C C   . THR A 1 67  ? 25.827  -18.329 -17.913 1.00 93.24 67  A 1 
ATOM 561  O O   . THR A 1 67  ? 26.798  -17.695 -18.309 1.00 90.92 67  A 1 
ATOM 562  C CB  . THR A 1 67  ? 25.360  -20.566 -18.963 1.00 93.28 67  A 1 
ATOM 563  O OG1 . THR A 1 67  ? 25.538  -21.962 -18.820 1.00 84.99 67  A 1 
ATOM 564  C CG2 . THR A 1 67  ? 26.046  -20.189 -20.273 1.00 81.98 67  A 1 
ATOM 565  N N   . ASN A 1 68  ? 24.669  -17.741 -17.587 1.00 93.50 68  A 1 
ATOM 566  C CA  . ASN A 1 68  ? 24.363  -16.356 -17.955 1.00 91.99 68  A 1 
ATOM 567  C C   . ASN A 1 68  ? 24.475  -15.356 -16.794 1.00 91.99 68  A 1 
ATOM 568  O O   . ASN A 1 68  ? 24.569  -14.159 -17.036 1.00 88.98 68  A 1 
ATOM 569  C CB  . ASN A 1 68  ? 22.961  -16.312 -18.585 1.00 92.19 68  A 1 
ATOM 570  C CG  . ASN A 1 68  ? 22.823  -17.203 -19.805 1.00 91.63 68  A 1 
ATOM 571  O OD1 . ASN A 1 68  ? 23.651  -17.225 -20.696 1.00 82.52 68  A 1 
ATOM 572  N ND2 . ASN A 1 68  ? 21.779  -17.996 -19.883 1.00 81.93 68  A 1 
ATOM 573  N N   . ALA A 1 69  ? 24.457  -15.820 -15.543 1.00 92.79 69  A 1 
ATOM 574  C CA  . ALA A 1 69  ? 24.486  -14.922 -14.382 1.00 91.38 69  A 1 
ATOM 575  C C   . ALA A 1 69  ? 25.667  -15.162 -13.435 1.00 91.89 69  A 1 
ATOM 576  O O   . ALA A 1 69  ? 26.142  -14.218 -12.794 1.00 89.37 69  A 1 
ATOM 577  C CB  . ALA A 1 69  ? 23.151  -15.041 -13.636 1.00 90.53 69  A 1 
ATOM 578  N N   . LEU A 1 70  ? 26.115  -16.404 -13.310 1.00 91.96 70  A 1 
ATOM 579  C CA  . LEU A 1 70  ? 27.107  -16.830 -12.318 1.00 92.55 70  A 1 
ATOM 580  C C   . LEU A 1 70  ? 28.152  -17.777 -12.929 1.00 93.11 70  A 1 
ATOM 581  O O   . LEU A 1 70  ? 28.526  -18.780 -12.318 1.00 90.55 70  A 1 
ATOM 582  C CB  . LEU A 1 70  ? 26.382  -17.457 -11.111 1.00 91.77 70  A 1 
ATOM 583  C CG  . LEU A 1 70  ? 25.521  -16.508 -10.264 1.00 90.68 70  A 1 
ATOM 584  C CD1 . LEU A 1 70  ? 24.852  -17.314 -9.148  1.00 85.26 70  A 1 
ATOM 585  C CD2 . LEU A 1 70  ? 26.334  -15.397 -9.593  1.00 86.28 70  A 1 
ATOM 586  N N   . SER A 1 71  ? 28.631  -17.467 -14.138 1.00 93.10 71  A 1 
ATOM 587  C CA  . SER A 1 71  ? 29.653  -18.253 -14.849 1.00 92.49 71  A 1 
ATOM 588  C C   . SER A 1 71  ? 31.021  -18.261 -14.156 1.00 92.72 71  A 1 
ATOM 589  O O   . SER A 1 71  ? 31.833  -19.148 -14.400 1.00 89.32 71  A 1 
ATOM 590  C CB  . SER A 1 71  ? 29.800  -17.723 -16.278 1.00 91.29 71  A 1 
ATOM 591  O OG  . SER A 1 71  ? 30.068  -16.332 -16.273 1.00 85.65 71  A 1 
ATOM 592  N N   . ASP A 1 72  ? 31.260  -17.302 -13.265 1.00 93.80 72  A 1 
ATOM 593  C CA  . ASP A 1 72  ? 32.471  -17.138 -12.456 1.00 92.62 72  A 1 
ATOM 594  C C   . ASP A 1 72  ? 32.539  -18.089 -11.243 1.00 92.77 72  A 1 
ATOM 595  O O   . ASP A 1 72  ? 33.547  -18.126 -10.532 1.00 88.16 72  A 1 
ATOM 596  C CB  . ASP A 1 72  ? 32.559  -15.663 -12.013 1.00 90.15 72  A 1 
ATOM 597  C CG  . ASP A 1 72  ? 31.432  -15.208 -11.066 1.00 83.80 72  A 1 
ATOM 598  O OD1 . ASP A 1 72  ? 30.253  -15.519 -11.349 1.00 76.87 72  A 1 
ATOM 599  O OD2 . ASP A 1 72  ? 31.725  -14.533 -10.051 1.00 77.65 72  A 1 
ATOM 600  N N   . VAL A 1 73  ? 31.475  -18.855 -10.974 1.00 91.02 73  A 1 
ATOM 601  C CA  . VAL A 1 73  ? 31.419  -19.801 -9.852  1.00 91.00 73  A 1 
ATOM 602  C C   . VAL A 1 73  ? 31.054  -21.212 -10.310 1.00 93.38 73  A 1 
ATOM 603  O O   . VAL A 1 73  ? 30.334  -21.416 -11.280 1.00 91.11 73  A 1 
ATOM 604  C CB  . VAL A 1 73  ? 30.488  -19.333 -8.720  1.00 87.67 73  A 1 
ATOM 605  C CG1 . VAL A 1 73  ? 31.003  -18.036 -8.097  1.00 81.29 73  A 1 
ATOM 606  C CG2 . VAL A 1 73  ? 29.042  -19.120 -9.132  1.00 81.05 73  A 1 
ATOM 607  N N   . GLY A 1 74  ? 31.524  -22.214 -9.574  1.00 93.98 74  A 1 
ATOM 608  C CA  . GLY A 1 74  ? 31.215  -23.608 -9.890  1.00 94.08 74  A 1 
ATOM 609  C C   . GLY A 1 74  ? 29.711  -23.914 -9.844  1.00 94.54 74  A 1 
ATOM 610  O O   . GLY A 1 74  ? 28.994  -23.463 -8.945  1.00 93.22 74  A 1 
ATOM 611  N N   . TYR A 1 75  ? 29.231  -24.755 -10.755 1.00 93.61 75  A 1 
ATOM 612  C CA  . TYR A 1 75  ? 27.810  -25.119 -10.879 1.00 94.29 75  A 1 
ATOM 613  C C   . TYR A 1 75  ? 27.200  -25.682 -9.583  1.00 94.90 75  A 1 
ATOM 614  O O   . TYR A 1 75  ? 26.053  -25.390 -9.240  1.00 93.63 75  A 1 
ATOM 615  C CB  . TYR A 1 75  ? 27.664  -26.120 -12.030 1.00 93.29 75  A 1 
ATOM 616  C CG  . TYR A 1 75  ? 26.234  -26.515 -12.354 1.00 93.16 75  A 1 
ATOM 617  C CD1 . TYR A 1 75  ? 25.892  -27.876 -12.486 1.00 85.01 75  A 1 
ATOM 618  C CD2 . TYR A 1 75  ? 25.253  -25.526 -12.560 1.00 85.86 75  A 1 
ATOM 619  C CE1 . TYR A 1 75  ? 24.585  -28.244 -12.840 1.00 85.60 75  A 1 
ATOM 620  C CE2 . TYR A 1 75  ? 23.938  -25.892 -12.902 1.00 85.48 75  A 1 
ATOM 621  C CZ  . TYR A 1 75  ? 23.606  -27.252 -13.051 1.00 91.30 75  A 1 
ATOM 622  O OH  . TYR A 1 75  ? 22.343  -27.609 -13.396 1.00 89.83 75  A 1 
ATOM 623  N N   . SER A 1 76  ? 27.986  -26.440 -8.806  1.00 93.33 76  A 1 
ATOM 624  C CA  . SER A 1 76  ? 27.565  -26.935 -7.486  1.00 93.29 76  A 1 
ATOM 625  C C   . SER A 1 76  ? 27.278  -25.801 -6.494  1.00 93.55 76  A 1 
ATOM 626  O O   . SER A 1 76  ? 26.340  -25.895 -5.704  1.00 91.97 76  A 1 
ATOM 627  C CB  . SER A 1 76  ? 28.644  -27.857 -6.909  1.00 93.08 76  A 1 
ATOM 628  O OG  . SER A 1 76  ? 28.917  -28.897 -7.830  1.00 81.61 76  A 1 
ATOM 629  N N   . THR A 1 77  ? 28.036  -24.704 -6.564  1.00 93.32 77  A 1 
ATOM 630  C CA  . THR A 1 77  ? 27.791  -23.505 -5.748  1.00 92.63 77  A 1 
ATOM 631  C C   . THR A 1 77  ? 26.491  -22.825 -6.165  1.00 93.50 77  A 1 
ATOM 632  O O   . THR A 1 77  ? 25.695  -22.483 -5.297  1.00 92.75 77  A 1 
ATOM 633  C CB  . THR A 1 77  ? 28.967  -22.520 -5.822  1.00 91.77 77  A 1 
ATOM 634  O OG1 . THR A 1 77  ? 30.131  -23.162 -5.351  1.00 87.37 77  A 1 
ATOM 635  C CG2 . THR A 1 77  ? 28.767  -21.280 -4.947  1.00 86.63 77  A 1 
ATOM 636  N N   . VAL A 1 78  ? 26.219  -22.713 -7.474  1.00 93.48 78  A 1 
ATOM 637  C CA  . VAL A 1 78  ? 24.945  -22.168 -7.981  1.00 93.46 78  A 1 
ATOM 638  C C   . VAL A 1 78  ? 23.758  -22.994 -7.483  1.00 93.83 78  A 1 
ATOM 639  O O   . VAL A 1 78  ? 22.802  -22.431 -6.957  1.00 93.35 78  A 1 
ATOM 640  C CB  . VAL A 1 78  ? 24.942  -22.081 -9.517  1.00 93.45 78  A 1 
ATOM 641  C CG1 . VAL A 1 78  ? 23.616  -21.537 -10.052 1.00 89.51 78  A 1 
ATOM 642  C CG2 . VAL A 1 78  ? 26.064  -21.153 -9.994  1.00 89.08 78  A 1 
ATOM 643  N N   . LYS A 1 79  ? 23.838  -24.325 -7.560  1.00 93.84 79  A 1 
ATOM 644  C CA  . LYS A 1 79  ? 22.793  -25.205 -7.007  1.00 93.27 79  A 1 
ATOM 645  C C   . LYS A 1 79  ? 22.576  -24.983 -5.512  1.00 93.30 79  A 1 
ATOM 646  O O   . LYS A 1 79  ? 21.431  -24.895 -5.080  1.00 92.41 79  A 1 
ATOM 647  C CB  . LYS A 1 79  ? 23.127  -26.678 -7.268  1.00 93.24 79  A 1 
ATOM 648  C CG  . LYS A 1 79  ? 22.872  -27.076 -8.724  1.00 90.53 79  A 1 
ATOM 649  C CD  . LYS A 1 79  ? 23.085  -28.585 -8.877  1.00 85.51 79  A 1 
ATOM 650  C CE  . LYS A 1 79  ? 22.683  -29.029 -10.280 1.00 78.99 79  A 1 
ATOM 651  N NZ  . LYS A 1 79  ? 22.831  -30.496 -10.451 1.00 70.14 79  A 1 
ATOM 652  N N   . ARG A 1 80  ? 23.653  -24.838 -4.739  1.00 91.12 80  A 1 
ATOM 653  C CA  . ARG A 1 80  ? 23.561  -24.562 -3.297  1.00 90.10 80  A 1 
ATOM 654  C C   . ARG A 1 80  ? 22.899  -23.206 -3.008  1.00 90.45 80  A 1 
ATOM 655  O O   . ARG A 1 80  ? 22.074  -23.129 -2.100  1.00 89.24 80  A 1 
ATOM 656  C CB  . ARG A 1 80  ? 24.962  -24.665 -2.678  1.00 90.96 80  A 1 
ATOM 657  C CG  . ARG A 1 80  ? 24.934  -24.513 -1.143  1.00 82.40 80  A 1 
ATOM 658  C CD  . ARG A 1 80  ? 26.323  -24.706 -0.522  1.00 82.44 80  A 1 
ATOM 659  N NE  . ARG A 1 80  ? 27.307  -23.727 -1.039  1.00 72.11 80  A 1 
ATOM 660  C CZ  . ARG A 1 80  ? 28.573  -23.611 -0.658  1.00 65.88 80  A 1 
ATOM 661  N NH1 . ARG A 1 80  ? 29.093  -24.370 0.268   1.00 57.86 80  A 1 
ATOM 662  N NH2 . ARG A 1 80  ? 29.339  -22.719 -1.214  1.00 56.95 80  A 1 
ATOM 663  N N   . LEU A 1 81  ? 23.227  -22.173 -3.784  1.00 89.34 81  A 1 
ATOM 664  C CA  . LEU A 1 81  ? 22.573  -20.863 -3.679  1.00 86.80 81  A 1 
ATOM 665  C C   . LEU A 1 81  ? 21.078  -20.964 -4.008  1.00 86.42 81  A 1 
ATOM 666  O O   . LEU A 1 81  ? 20.260  -20.483 -3.233  1.00 86.02 81  A 1 
ATOM 667  C CB  . LEU A 1 81  ? 23.263  -19.841 -4.603  1.00 87.86 81  A 1 
ATOM 668  C CG  . LEU A 1 81  ? 24.677  -19.414 -4.164  1.00 84.04 81  A 1 
ATOM 669  C CD1 . LEU A 1 81  ? 25.320  -18.567 -5.264  1.00 78.08 81  A 1 
ATOM 670  C CD2 . LEU A 1 81  ? 24.658  -18.596 -2.872  1.00 78.31 81  A 1 
ATOM 671  N N   . ILE A 1 82  ? 20.716  -21.652 -5.092  1.00 90.77 82  A 1 
ATOM 672  C CA  . ILE A 1 82  ? 19.316  -21.903 -5.466  1.00 90.07 82  A 1 
ATOM 673  C C   . ILE A 1 82  ? 18.573  -22.627 -4.335  1.00 88.98 82  A 1 
ATOM 674  O O   . ILE A 1 82  ? 17.518  -22.163 -3.911  1.00 87.30 82  A 1 
ATOM 675  C CB  . ILE A 1 82  ? 19.250  -22.689 -6.795  1.00 91.75 82  A 1 
ATOM 676  C CG1 . ILE A 1 82  ? 19.685  -21.783 -7.971  1.00 90.49 82  A 1 
ATOM 677  C CG2 . ILE A 1 82  ? 17.842  -23.247 -7.058  1.00 89.44 82  A 1 
ATOM 678  C CD1 . ILE A 1 82  ? 19.944  -22.549 -9.275  1.00 88.15 82  A 1 
ATOM 679  N N   . SER A 1 83  ? 19.135  -23.720 -3.802  1.00 89.35 83  A 1 
ATOM 680  C CA  . SER A 1 83  ? 18.524  -24.445 -2.681  1.00 86.12 83  A 1 
ATOM 681  C C   . SER A 1 83  ? 18.340  -23.557 -1.448  1.00 84.15 83  A 1 
ATOM 682  O O   . SER A 1 83  ? 17.280  -23.584 -0.827  1.00 82.42 83  A 1 
ATOM 683  C CB  . SER A 1 83  ? 19.366  -25.663 -2.297  1.00 87.06 83  A 1 
ATOM 684  O OG  . SER A 1 83  ? 19.433  -26.582 -3.367  1.00 75.15 83  A 1 
ATOM 685  N N   . SER A 1 84  ? 19.337  -22.739 -1.125  1.00 82.45 84  A 1 
ATOM 686  C CA  . SER A 1 84  ? 19.236  -21.774 -0.024  1.00 78.80 84  A 1 
ATOM 687  C C   . SER A 1 84  ? 18.092  -20.783 -0.254  1.00 78.18 84  A 1 
ATOM 688  O O   . SER A 1 84  ? 17.274  -20.578 0.636   1.00 75.53 84  A 1 
ATOM 689  C CB  . SER A 1 84  ? 20.566  -21.040 0.149   1.00 77.21 84  A 1 
ATOM 690  O OG  . SER A 1 84  ? 20.513  -20.181 1.268   1.00 67.59 84  A 1 
ATOM 691  N N   . LEU A 1 85  ? 17.970  -20.228 -1.467  1.00 81.32 85  A 1 
ATOM 692  C CA  . LEU A 1 85  ? 16.901  -19.280 -1.802  1.00 77.95 85  A 1 
ATOM 693  C C   . LEU A 1 85  ? 15.502  -19.904 -1.754  1.00 78.16 85  A 1 
ATOM 694  O O   . LEU A 1 85  ? 14.556  -19.223 -1.361  1.00 76.31 85  A 1 
ATOM 695  C CB  . LEU A 1 85  ? 17.170  -18.687 -3.188  1.00 77.83 85  A 1 
ATOM 696  C CG  . LEU A 1 85  ? 18.376  -17.740 -3.254  1.00 74.41 85  A 1 
ATOM 697  C CD1 . LEU A 1 85  ? 18.601  -17.346 -4.709  1.00 70.95 85  A 1 
ATOM 698  C CD2 . LEU A 1 85  ? 18.163  -16.469 -2.442  1.00 70.79 85  A 1 
ATOM 699  N N   . ILE A 1 86  ? 15.374  -21.186 -2.111  1.00 81.61 86  A 1 
ATOM 700  C CA  . ILE A 1 86  ? 14.118  -21.937 -1.960  1.00 80.67 86  A 1 
ATOM 701  C C   . ILE A 1 86  ? 13.768  -22.084 -0.480  1.00 78.85 86  A 1 
ATOM 702  O O   . ILE A 1 86  ? 12.649  -21.764 -0.089  1.00 75.39 86  A 1 
ATOM 703  C CB  . ILE A 1 86  ? 14.200  -23.311 -2.663  1.00 83.37 86  A 1 
ATOM 704  C CG1 . ILE A 1 86  ? 14.320  -23.141 -4.193  1.00 83.55 86  A 1 
ATOM 705  C CG2 . ILE A 1 86  ? 12.960  -24.172 -2.342  1.00 81.72 86  A 1 
ATOM 706  C CD1 . ILE A 1 86  ? 14.767  -24.420 -4.910  1.00 79.28 86  A 1 
ATOM 707  N N   . ILE A 1 87  ? 14.727  -22.508 0.348   1.00 74.24 87  A 1 
ATOM 708  C CA  . ILE A 1 87  ? 14.532  -22.678 1.800   1.00 71.13 87  A 1 
ATOM 709  C C   . ILE A 1 87  ? 14.109  -21.360 2.463   1.00 68.39 87  A 1 
ATOM 710  O O   . ILE A 1 87  ? 13.247  -21.358 3.337   1.00 63.82 87  A 1 
ATOM 711  C CB  . ILE A 1 87  ? 15.817  -23.248 2.446   1.00 71.71 87  A 1 
ATOM 712  C CG1 . ILE A 1 87  ? 16.043  -24.709 1.996   1.00 69.12 87  A 1 
ATOM 713  C CG2 . ILE A 1 87  ? 15.766  -23.180 3.986   1.00 69.58 87  A 1 
ATOM 714  C CD1 . ILE A 1 87  ? 17.464  -25.226 2.273   1.00 63.84 87  A 1 
ATOM 715  N N   . HIS A 1 88  ? 14.683  -20.245 2.030   1.00 68.37 88  A 1 
ATOM 716  C CA  . HIS A 1 88  ? 14.333  -18.913 2.538   1.00 64.62 88  A 1 
ATOM 717  C C   . HIS A 1 88  ? 13.088  -18.304 1.871   1.00 65.01 88  A 1 
ATOM 718  O O   . HIS A 1 88  ? 12.758  -17.151 2.137   1.00 60.75 88  A 1 
ATOM 719  C CB  . HIS A 1 88  ? 15.553  -17.985 2.440   1.00 62.08 88  A 1 
ATOM 720  C CG  . HIS A 1 88  ? 16.698  -18.401 3.328   1.00 60.10 88  A 1 
ATOM 721  N ND1 . HIS A 1 88  ? 17.689  -19.293 3.005   1.00 53.75 88  A 1 
ATOM 722  C CD2 . HIS A 1 88  ? 16.957  -17.981 4.606   1.00 52.27 88  A 1 
ATOM 723  C CE1 . HIS A 1 88  ? 18.515  -19.417 4.053   1.00 50.75 88  A 1 
ATOM 724  N NE2 . HIS A 1 88  ? 18.115  -18.627 5.055   1.00 51.66 88  A 1 
ATOM 725  N N   . GLY A 1 89  ? 12.413  -19.031 0.984   1.00 70.86 89  A 1 
ATOM 726  C CA  . GLY A 1 89  ? 11.186  -18.581 0.327   1.00 68.17 89  A 1 
ATOM 727  C C   . GLY A 1 89  ? 11.364  -17.421 -0.655  1.00 71.64 89  A 1 
ATOM 728  O O   . GLY A 1 89  ? 10.379  -16.771 -1.006  1.00 67.70 89  A 1 
ATOM 729  N N   . LEU A 1 90  ? 12.593  -17.143 -1.117  1.00 73.39 90  A 1 
ATOM 730  C CA  . LEU A 1 90  ? 12.886  -16.051 -2.055  1.00 73.50 90  A 1 
ATOM 731  C C   . LEU A 1 90  ? 12.584  -16.432 -3.507  1.00 77.63 90  A 1 
ATOM 732  O O   . LEU A 1 90  ? 12.223  -15.579 -4.318  1.00 75.98 90  A 1 
ATOM 733  C CB  . LEU A 1 90  ? 14.354  -15.621 -1.904  1.00 70.03 90  A 1 
ATOM 734  C CG  . LEU A 1 90  ? 14.748  -15.108 -0.505  1.00 63.41 90  A 1 
ATOM 735  C CD1 . LEU A 1 90  ? 16.235  -14.758 -0.486  1.00 59.28 90  A 1 
ATOM 736  C CD2 . LEU A 1 90  ? 13.969  -13.856 -0.104  1.00 57.79 90  A 1 
ATOM 737  N N   . ILE A 1 91  ? 12.698  -17.724 -3.836  1.00 82.30 91  A 1 
ATOM 738  C CA  . ILE A 1 91  ? 12.350  -18.273 -5.149  1.00 84.59 91  A 1 
ATOM 739  C C   . ILE A 1 91  ? 11.468  -19.512 -4.996  1.00 84.21 91  A 1 
ATOM 740  O O   . ILE A 1 91  ? 11.504  -20.201 -3.972  1.00 82.53 91  A 1 
ATOM 741  C CB  . ILE A 1 91  ? 13.601  -18.548 -6.017  1.00 86.11 91  A 1 
ATOM 742  C CG1 . ILE A 1 91  ? 14.456  -19.703 -5.459  1.00 82.88 91  A 1 
ATOM 743  C CG2 . ILE A 1 91  ? 14.434  -17.261 -6.192  1.00 80.67 91  A 1 
ATOM 744  C CD1 . ILE A 1 91  ? 15.676  -20.048 -6.319  1.00 80.45 91  A 1 
ATOM 745  N N   . LYS A 1 92  ? 10.690  -19.820 -6.036  1.00 84.95 92  A 1 
ATOM 746  C CA  . LYS A 1 92  ? 9.920   -21.063 -6.170  1.00 85.56 92  A 1 
ATOM 747  C C   . LYS A 1 92  ? 10.517  -21.942 -7.265  1.00 88.36 92  A 1 
ATOM 748  O O   . LYS A 1 92  ? 11.048  -21.439 -8.252  1.00 87.57 92  A 1 
ATOM 749  C CB  . LYS A 1 92  ? 8.437   -20.760 -6.435  1.00 81.05 92  A 1 
ATOM 750  C CG  . LYS A 1 92  ? 7.707   -20.220 -5.193  1.00 72.23 92  A 1 
ATOM 751  C CD  . LYS A 1 92  ? 6.202   -20.076 -5.465  1.00 69.08 92  A 1 
ATOM 752  C CE  . LYS A 1 92  ? 5.444   -19.636 -4.205  1.00 59.70 92  A 1 
ATOM 753  N NZ  . LYS A 1 92  ? 3.975   -19.542 -4.433  1.00 52.64 92  A 1 
ATOM 754  N N   . GLN A 1 93  ? 10.403  -23.253 -7.082  1.00 89.22 93  A 1 
ATOM 755  C CA  . GLN A 1 93  ? 10.764  -24.267 -8.070  1.00 89.22 93  A 1 
ATOM 756  C C   . GLN A 1 93  ? 9.495   -24.880 -8.663  1.00 88.11 93  A 1 
ATOM 757  O O   . GLN A 1 93  ? 8.579   -25.247 -7.928  1.00 85.18 93  A 1 
ATOM 758  C CB  . GLN A 1 93  ? 11.659  -25.328 -7.411  1.00 89.25 93  A 1 
ATOM 759  C CG  . GLN A 1 93  ? 12.072  -26.446 -8.380  1.00 88.90 93  A 1 
ATOM 760  C CD  . GLN A 1 93  ? 12.943  -27.515 -7.734  1.00 88.63 93  A 1 
ATOM 761  O OE1 . GLN A 1 93  ? 13.686  -27.286 -6.795  1.00 82.26 93  A 1 
ATOM 762  N NE2 . GLN A 1 93  ? 12.896  -28.732 -8.224  1.00 79.95 93  A 1 
ATOM 763  N N   . GLN A 1 94  ? 9.485   -25.042 -9.987  1.00 90.62 94  A 1 
ATOM 764  C CA  . GLN A 1 94  ? 8.503   -25.825 -10.728 1.00 90.62 94  A 1 
ATOM 765  C C   . GLN A 1 94  ? 9.210   -26.982 -11.437 1.00 92.55 94  A 1 
ATOM 766  O O   . GLN A 1 94  ? 10.301  -26.811 -11.974 1.00 90.75 94  A 1 
ATOM 767  C CB  . GLN A 1 94  ? 7.768   -24.894 -11.707 1.00 87.18 94  A 1 
ATOM 768  C CG  . GLN A 1 94  ? 6.594   -25.577 -12.420 1.00 77.02 94  A 1 
ATOM 769  C CD  . GLN A 1 94  ? 5.840   -24.634 -13.350 1.00 73.97 94  A 1 
ATOM 770  O OE1 . GLN A 1 94  ? 6.232   -23.507 -13.584 1.00 68.52 94  A 1 
ATOM 771  N NE2 . GLN A 1 94  ? 4.732   -25.051 -13.920 1.00 65.04 94  A 1 
ATOM 772  N N   . GLY A 1 95  ? 8.607   -28.164 -11.443 1.00 90.27 95  A 1 
ATOM 773  C CA  . GLY A 1 95  ? 9.202   -29.373 -12.021 1.00 91.15 95  A 1 
ATOM 774  C C   . GLY A 1 95  ? 10.271  -30.025 -11.134 1.00 92.82 95  A 1 
ATOM 775  O O   . GLY A 1 95  ? 10.657  -29.501 -10.085 1.00 91.39 95  A 1 
ATOM 776  N N   . ILE A 1 96  ? 10.746  -31.204 -11.564 1.00 90.41 96  A 1 
ATOM 777  C CA  . ILE A 1 96  ? 11.674  -32.050 -10.798 1.00 91.45 96  A 1 
ATOM 778  C C   . ILE A 1 96  ? 12.897  -32.405 -11.659 1.00 92.17 96  A 1 
ATOM 779  O O   . ILE A 1 96  ? 12.799  -32.578 -12.878 1.00 89.23 96  A 1 
ATOM 780  C CB  . ILE A 1 96  ? 10.942  -33.306 -10.241 1.00 89.08 96  A 1 
ATOM 781  C CG1 . ILE A 1 96  ? 9.733   -32.901 -9.358  1.00 80.73 96  A 1 
ATOM 782  C CG2 . ILE A 1 96  ? 11.906  -34.197 -9.422  1.00 79.06 96  A 1 
ATOM 783  C CD1 . ILE A 1 96  ? 8.857   -34.074 -8.889  1.00 72.17 96  A 1 
ATOM 784  N N   . GLY A 1 97  ? 14.062  -32.517 -11.045 1.00 91.11 97  A 1 
ATOM 785  C CA  . GLY A 1 97  ? 15.298  -32.941 -11.704 1.00 90.85 97  A 1 
ATOM 786  C C   . GLY A 1 97  ? 15.732  -31.995 -12.832 1.00 92.45 97  A 1 
ATOM 787  O O   . GLY A 1 97  ? 15.855  -30.792 -12.630 1.00 90.46 97  A 1 
ATOM 788  N N   . LYS A 1 98  ? 15.966  -32.535 -14.029 1.00 90.86 98  A 1 
ATOM 789  C CA  . LYS A 1 98  ? 16.392  -31.742 -15.203 1.00 91.69 98  A 1 
ATOM 790  C C   . LYS A 1 98  ? 15.313  -30.775 -15.716 1.00 93.23 98  A 1 
ATOM 791  O O   . LYS A 1 98  ? 15.651  -29.798 -16.375 1.00 89.70 98  A 1 
ATOM 792  C CB  . LYS A 1 98  ? 16.849  -32.673 -16.344 1.00 89.98 98  A 1 
ATOM 793  C CG  . LYS A 1 98  ? 18.138  -33.453 -16.028 1.00 81.80 98  A 1 
ATOM 794  C CD  . LYS A 1 98  ? 18.556  -34.310 -17.240 1.00 75.77 98  A 1 
ATOM 795  C CE  . LYS A 1 98  ? 19.836  -35.107 -16.952 1.00 68.40 98  A 1 
ATOM 796  N NZ  . LYS A 1 98  ? 20.205  -35.991 -18.095 1.00 58.46 98  A 1 
ATOM 797  N N   . ALA A 1 99  ? 14.049  -31.036 -15.410 1.00 92.16 99  A 1 
ATOM 798  C CA  . ALA A 1 99  ? 12.924  -30.177 -15.773 1.00 92.43 99  A 1 
ATOM 799  C C   . ALA A 1 99  ? 12.678  -29.038 -14.761 1.00 93.25 99  A 1 
ATOM 800  O O   . ALA A 1 99  ? 11.758  -28.248 -14.955 1.00 90.75 99  A 1 
ATOM 801  C CB  . ALA A 1 99  ? 11.683  -31.055 -15.966 1.00 91.57 99  A 1 
ATOM 802  N N   . SER A 1 100 ? 13.481  -28.940 -13.702 1.00 92.60 100 A 1 
ATOM 803  C CA  . SER A 1 100 ? 13.336  -27.875 -12.708 1.00 92.57 100 A 1 
ATOM 804  C C   . SER A 1 100 ? 13.519  -26.493 -13.335 1.00 93.26 100 A 1 
ATOM 805  O O   . SER A 1 100 ? 14.503  -26.233 -14.040 1.00 92.29 100 A 1 
ATOM 806  C CB  . SER A 1 100 ? 14.316  -28.033 -11.544 1.00 91.88 100 A 1 
ATOM 807  O OG  . SER A 1 100 ? 14.065  -29.236 -10.844 1.00 85.68 100 A 1 
ATOM 808  N N   . ARG A 1 101 ? 12.582  -25.612 -13.048 1.00 94.59 101 A 1 
ATOM 809  C CA  . ARG A 1 101 ? 12.577  -24.193 -13.419 1.00 94.02 101 A 1 
ATOM 810  C C   . ARG A 1 101 ? 12.378  -23.349 -12.171 1.00 94.26 101 A 1 
ATOM 811  O O   . ARG A 1 101 ? 11.684  -23.770 -11.246 1.00 91.92 101 A 1 
ATOM 812  C CB  . ARG A 1 101 ? 11.467  -23.919 -14.452 1.00 92.71 101 A 1 
ATOM 813  C CG  . ARG A 1 101 ? 11.663  -24.631 -15.800 1.00 90.43 101 A 1 
ATOM 814  C CD  . ARG A 1 101 ? 12.920  -24.149 -16.525 1.00 88.81 101 A 1 
ATOM 815  N NE  . ARG A 1 101 ? 13.106  -24.819 -17.819 1.00 85.56 101 A 1 
ATOM 816  C CZ  . ARG A 1 101 ? 13.723  -25.965 -18.032 1.00 81.91 101 A 1 
ATOM 817  N NH1 . ARG A 1 101 ? 14.209  -26.687 -17.059 1.00 71.66 101 A 1 
ATOM 818  N NH2 . ARG A 1 101 ? 13.861  -26.413 -19.247 1.00 74.14 101 A 1 
ATOM 819  N N   . TYR A 1 102 ? 12.983  -22.177 -12.159 1.00 92.21 102 A 1 
ATOM 820  C CA  . TYR A 1 102 ? 12.986  -21.287 -11.005 1.00 91.55 102 A 1 
ATOM 821  C C   . TYR A 1 102 ? 12.384  -19.938 -11.361 1.00 90.31 102 A 1 
ATOM 822  O O   . TYR A 1 102 ? 12.634  -19.396 -12.434 1.00 87.89 102 A 1 
ATOM 823  C CB  . TYR A 1 102 ? 14.408  -21.154 -10.448 1.00 92.70 102 A 1 
ATOM 824  C CG  . TYR A 1 102 ? 15.055  -22.489 -10.147 1.00 93.49 102 A 1 
ATOM 825  C CD1 . TYR A 1 102 ? 14.714  -23.194 -8.977  1.00 87.76 102 A 1 
ATOM 826  C CD2 . TYR A 1 102 ? 15.953  -23.060 -11.073 1.00 88.38 102 A 1 
ATOM 827  C CE1 . TYR A 1 102 ? 15.261  -24.466 -8.733  1.00 87.77 102 A 1 
ATOM 828  C CE2 . TYR A 1 102 ? 16.499  -24.330 -10.834 1.00 88.08 102 A 1 
ATOM 829  C CZ  . TYR A 1 102 ? 16.151  -25.037 -9.666  1.00 91.93 102 A 1 
ATOM 830  O OH  . TYR A 1 102 ? 16.666  -26.275 -9.449  1.00 90.80 102 A 1 
ATOM 831  N N   . GLN A 1 103 ? 11.611  -19.400 -10.444 1.00 91.71 103 A 1 
ATOM 832  C CA  . GLN A 1 103 ? 11.052  -18.055 -10.538 1.00 89.45 103 A 1 
ATOM 833  C C   . GLN A 1 103 ? 11.130  -17.369 -9.176  1.00 89.36 103 A 1 
ATOM 834  O O   . GLN A 1 103 ? 11.214  -18.041 -8.147  1.00 87.99 103 A 1 
ATOM 835  C CB  . GLN A 1 103 ? 9.612   -18.106 -11.069 1.00 86.14 103 A 1 
ATOM 836  C CG  . GLN A 1 103 ? 8.638   -18.897 -10.178 1.00 78.65 103 A 1 
ATOM 837  C CD  . GLN A 1 103 ? 7.215   -18.908 -10.729 1.00 78.16 103 A 1 
ATOM 838  O OE1 . GLN A 1 103 ? 6.842   -18.126 -11.586 1.00 69.84 103 A 1 
ATOM 839  N NE2 . GLN A 1 103 ? 6.354   -19.783 -10.260 1.00 67.14 103 A 1 
ATOM 840  N N   . ILE A 1 104 ? 11.103  -16.046 -9.164  1.00 85.86 104 A 1 
ATOM 841  C CA  . ILE A 1 104 ? 11.036  -15.291 -7.908  1.00 83.99 104 A 1 
ATOM 842  C C   . ILE A 1 104 ? 9.755   -15.672 -7.158  1.00 83.52 104 A 1 
ATOM 843  O O   . ILE A 1 104 ? 8.686   -15.810 -7.754  1.00 81.21 104 A 1 
ATOM 844  C CB  . ILE A 1 104 ? 11.142  -13.777 -8.172  1.00 82.47 104 A 1 
ATOM 845  C CG1 . ILE A 1 104 ? 12.484  -13.396 -8.836  1.00 78.34 104 A 1 
ATOM 846  C CG2 . ILE A 1 104 ? 10.952  -12.956 -6.892  1.00 78.20 104 A 1 
ATOM 847  C CD1 . ILE A 1 104 ? 13.744  -13.717 -8.012  1.00 72.21 104 A 1 
ATOM 848  N N   . SER A 1 105 ? 9.866   -15.862 -5.856  1.00 81.92 105 A 1 
ATOM 849  C CA  . SER A 1 105 ? 8.700   -16.106 -5.015  1.00 80.16 105 A 1 
ATOM 850  C C   . SER A 1 105 ? 7.809   -14.865 -5.005  1.00 79.55 105 A 1 
ATOM 851  O O   . SER A 1 105 ? 8.325   -13.766 -4.785  1.00 77.29 105 A 1 
ATOM 852  C CB  . SER A 1 105 ? 9.128   -16.449 -3.592  1.00 78.16 105 A 1 
ATOM 853  O OG  . SER A 1 105 ? 7.987   -16.704 -2.796  1.00 70.82 105 A 1 
ATOM 854  N N   . PRO A 1 106 ? 6.487   -15.005 -5.163  1.00 77.46 106 A 1 
ATOM 855  C CA  . PRO A 1 106 ? 5.575   -13.864 -5.065  1.00 75.08 106 A 1 
ATOM 856  C C   . PRO A 1 106 ? 5.700   -13.097 -3.743  1.00 76.96 106 A 1 
ATOM 857  O O   . PRO A 1 106 ? 5.579   -11.878 -3.720  1.00 75.53 106 A 1 
ATOM 858  C CB  . PRO A 1 106 ? 4.183   -14.460 -5.250  1.00 73.45 106 A 1 
ATOM 859  C CG  . PRO A 1 106 ? 4.424   -15.698 -6.107  1.00 69.98 106 A 1 
ATOM 860  C CD  . PRO A 1 106 ? 5.771   -16.197 -5.594  1.00 71.51 106 A 1 
ATOM 861  N N   . THR A 1 107 ? 6.046   -13.788 -2.653  1.00 75.07 107 A 1 
ATOM 862  C CA  . THR A 1 107 ? 6.307   -13.146 -1.354  1.00 73.91 107 A 1 
ATOM 863  C C   . THR A 1 107 ? 7.541   -12.240 -1.375  1.00 76.10 107 A 1 
ATOM 864  O O   . THR A 1 107 ? 7.558   -11.211 -0.710  1.00 73.63 107 A 1 
ATOM 865  C CB  . THR A 1 107 ? 6.490   -14.187 -0.242  1.00 70.93 107 A 1 
ATOM 866  O OG1 . THR A 1 107 ? 7.545   -15.071 -0.547  1.00 65.34 107 A 1 
ATOM 867  C CG2 . THR A 1 107 ? 5.241   -15.041 -0.021  1.00 63.92 107 A 1 
ATOM 868  N N   . HIS A 1 108 ? 8.559   -12.591 -2.167  1.00 76.21 108 A 1 
ATOM 869  C CA  . HIS A 1 108 ? 9.739   -11.748 -2.351  1.00 76.26 108 A 1 
ATOM 870  C C   . HIS A 1 108 ? 9.447   -10.567 -3.283  1.00 79.12 108 A 1 
ATOM 871  O O   . HIS A 1 108 ? 9.883   -9.453  -3.010  1.00 77.65 108 A 1 
ATOM 872  C CB  . HIS A 1 108 ? 10.912  -12.590 -2.853  1.00 73.16 108 A 1 
ATOM 873  C CG  . HIS A 1 108 ? 12.180  -11.783 -2.980  1.00 68.27 108 A 1 
ATOM 874  N ND1 . HIS A 1 108 ? 12.836  -11.140 -1.958  1.00 61.18 108 A 1 
ATOM 875  C CD2 . HIS A 1 108 ? 12.876  -11.524 -4.131  1.00 58.59 108 A 1 
ATOM 876  C CE1 . HIS A 1 108 ? 13.903  -10.513 -2.482  1.00 56.08 108 A 1 
ATOM 877  N NE2 . HIS A 1 108 ? 13.970  -10.723 -3.801  1.00 57.00 108 A 1 
ATOM 878  N N   . THR A 1 109 ? 8.657   -10.777 -4.338  1.00 81.37 109 A 1 
ATOM 879  C CA  . THR A 1 109 ? 8.228   -9.712  -5.262  1.00 82.89 109 A 1 
ATOM 880  C C   . THR A 1 109 ? 7.539   -8.560  -4.536  1.00 85.14 109 A 1 
ATOM 881  O O   . THR A 1 109 ? 7.790   -7.410  -4.882  1.00 84.03 109 A 1 
ATOM 882  C CB  . THR A 1 109 ? 7.302   -10.272 -6.353  1.00 80.47 109 A 1 
ATOM 883  O OG1 . THR A 1 109 ? 7.974   -11.298 -7.037  1.00 73.62 109 A 1 
ATOM 884  C CG2 . THR A 1 109 ? 6.904   -9.234  -7.400  1.00 73.48 109 A 1 
ATOM 885  N N   . LEU A 1 110 ? 6.763   -8.845  -3.494  1.00 85.50 110 A 1 
ATOM 886  C CA  . LEU A 1 110 ? 6.072   -7.819  -2.700  1.00 86.63 110 A 1 
ATOM 887  C C   . LEU A 1 110 ? 7.003   -6.740  -2.130  1.00 87.14 110 A 1 
ATOM 888  O O   . LEU A 1 110 ? 6.605   -5.583  -2.032  1.00 85.74 110 A 1 
ATOM 889  C CB  . LEU A 1 110 ? 5.355   -8.493  -1.520  1.00 86.77 110 A 1 
ATOM 890  C CG  . LEU A 1 110 ? 4.070   -9.258  -1.859  1.00 83.51 110 A 1 
ATOM 891  C CD1 . LEU A 1 110 ? 3.612   -10.005 -0.603  1.00 79.72 110 A 1 
ATOM 892  C CD2 . LEU A 1 110 ? 2.942   -8.318  -2.273  1.00 80.59 110 A 1 
ATOM 893  N N   . LEU A 1 111 ? 8.216   -7.118  -1.715  1.00 83.45 111 A 1 
ATOM 894  C CA  . LEU A 1 111 ? 9.093   -6.268  -0.902  1.00 82.22 111 A 1 
ATOM 895  C C   . LEU A 1 111 ? 10.476  -6.044  -1.527  1.00 80.76 111 A 1 
ATOM 896  O O   . LEU A 1 111 ? 11.340  -5.433  -0.904  1.00 77.94 111 A 1 
ATOM 897  C CB  . LEU A 1 111 ? 9.201   -6.878  0.509   1.00 82.28 111 A 1 
ATOM 898  C CG  . LEU A 1 111 ? 7.896   -6.858  1.326   1.00 80.63 111 A 1 
ATOM 899  C CD1 . LEU A 1 111 ? 8.086   -7.643  2.623   1.00 77.85 111 A 1 
ATOM 900  C CD2 . LEU A 1 111 ? 7.484   -5.431  1.702   1.00 78.94 111 A 1 
ATOM 901  N N   . VAL A 1 112 ? 10.719  -6.544  -2.739  1.00 81.25 112 A 1 
ATOM 902  C CA  . VAL A 1 112 ? 12.005  -6.329  -3.413  1.00 80.16 112 A 1 
ATOM 903  C C   . VAL A 1 112 ? 12.159  -4.851  -3.792  1.00 81.63 112 A 1 
ATOM 904  O O   . VAL A 1 112 ? 11.221  -4.277  -4.348  1.00 81.02 112 A 1 
ATOM 905  C CB  . VAL A 1 112 ? 12.187  -7.281  -4.610  1.00 76.83 112 A 1 
ATOM 906  C CG1 . VAL A 1 112 ? 11.238  -7.018  -5.779  1.00 69.70 112 A 1 
ATOM 907  C CG2 . VAL A 1 112 ? 13.622  -7.246  -5.143  1.00 69.23 112 A 1 
ATOM 908  N N   . PRO A 1 113 ? 13.313  -4.211  -3.523  1.00 79.51 113 A 1 
ATOM 909  C CA  . PRO A 1 113 ? 13.563  -2.854  -3.987  1.00 77.93 113 A 1 
ATOM 910  C C   . PRO A 1 113 ? 13.470  -2.759  -5.514  1.00 78.17 113 A 1 
ATOM 911  O O   . PRO A 1 113 ? 14.078  -3.552  -6.231  1.00 76.50 113 A 1 
ATOM 912  C CB  . PRO A 1 113 ? 14.950  -2.475  -3.465  1.00 76.04 113 A 1 
ATOM 913  C CG  . PRO A 1 113 ? 15.129  -3.384  -2.250  1.00 72.52 113 A 1 
ATOM 914  C CD  . PRO A 1 113 ? 14.410  -4.659  -2.679  1.00 74.77 113 A 1 
ATOM 915  N N   . ILE A 1 114 ? 12.701  -1.791  -5.989  1.00 81.90 114 A 1 
ATOM 916  C CA  . ILE A 1 114 ? 12.581  -1.433  -7.403  1.00 83.83 114 A 1 
ATOM 917  C C   . ILE A 1 114 ? 12.912  0.049   -7.503  1.00 84.82 114 A 1 
ATOM 918  O O   . ILE A 1 114 ? 12.355  0.845   -6.751  1.00 83.58 114 A 1 
ATOM 919  C CB  . ILE A 1 114 ? 11.166  -1.757  -7.948  1.00 83.37 114 A 1 
ATOM 920  C CG1 . ILE A 1 114 ? 10.903  -3.276  -7.870  1.00 81.23 114 A 1 
ATOM 921  C CG2 . ILE A 1 114 ? 11.012  -1.251  -9.397  1.00 80.83 114 A 1 
ATOM 922  C CD1 . ILE A 1 114 ? 9.510   -3.727  -8.316  1.00 76.90 114 A 1 
ATOM 923  N N   . ASP A 1 115 ? 13.808  0.401   -8.416  1.00 83.26 115 A 1 
ATOM 924  C CA  . ASP A 1 115 ? 14.018  1.794   -8.789  1.00 84.64 115 A 1 
ATOM 925  C C   . ASP A 1 115 ? 12.788  2.264   -9.566  1.00 86.28 115 A 1 
ATOM 926  O O   . ASP A 1 115 ? 12.503  1.780   -10.662 1.00 85.72 115 A 1 
ATOM 927  C CB  . ASP A 1 115 ? 15.323  1.934   -9.586  1.00 83.22 115 A 1 
ATOM 928  C CG  . ASP A 1 115 ? 15.693  3.403   -9.795  1.00 81.88 115 A 1 
ATOM 929  O OD1 . ASP A 1 115 ? 14.764  4.212   -10.013 1.00 77.41 115 A 1 
ATOM 930  O OD2 . ASP A 1 115 ? 16.902  3.696   -9.674  1.00 74.58 115 A 1 
ATOM 931  N N   . ILE A 1 116 ? 12.000  3.129   -8.937  1.00 88.28 116 A 1 
ATOM 932  C CA  . ILE A 1 116 ? 10.730  3.604   -9.492  1.00 90.14 116 A 1 
ATOM 933  C C   . ILE A 1 116 ? 10.973  4.476   -10.714 1.00 90.82 116 A 1 
ATOM 934  O O   . ILE A 1 116 ? 10.214  4.386   -11.674 1.00 89.56 116 A 1 
ATOM 935  C CB  . ILE A 1 116 ? 9.922   4.359   -8.415  1.00 89.15 116 A 1 
ATOM 936  C CG1 . ILE A 1 116 ? 9.503   3.377   -7.308  1.00 82.24 116 A 1 
ATOM 937  C CG2 . ILE A 1 116 ? 8.675   5.042   -9.008  1.00 82.01 116 A 1 
ATOM 938  C CD1 . ILE A 1 116 ? 8.696   4.047   -6.197  1.00 78.40 116 A 1 
ATOM 939  N N   . ASP A 1 117 ? 12.011  5.306   -10.692 1.00 89.65 117 A 1 
ATOM 940  C CA  . ASP A 1 117 ? 12.269  6.231   -11.790 1.00 89.45 117 A 1 
ATOM 941  C C   . ASP A 1 117 ? 12.794  5.482   -13.012 1.00 90.08 117 A 1 
ATOM 942  O O   . ASP A 1 117 ? 12.286  5.706   -14.108 1.00 88.91 117 A 1 
ATOM 943  C CB  . ASP A 1 117 ? 13.187  7.365   -11.323 1.00 88.84 117 A 1 
ATOM 944  C CG  . ASP A 1 117 ? 12.484  8.298   -10.328 1.00 86.27 117 A 1 
ATOM 945  O OD1 . ASP A 1 117 ? 11.259  8.561   -10.523 1.00 81.63 117 A 1 
ATOM 946  O OD2 . ASP A 1 117 ? 13.156  8.763   -9.390  1.00 80.94 117 A 1 
ATOM 947  N N   . GLU A 1 118 ? 13.674  4.493   -12.833 1.00 88.42 118 A 1 
ATOM 948  C CA  . GLU A 1 118 ? 14.065  3.579   -13.911 1.00 87.52 118 A 1 
ATOM 949  C C   . GLU A 1 118 ? 12.872  2.754   -14.423 1.00 88.29 118 A 1 
ATOM 950  O O   . GLU A 1 118 ? 12.735  2.519   -15.622 1.00 85.74 118 A 1 
ATOM 951  C CB  . GLU A 1 118 ? 15.176  2.628   -13.426 1.00 85.23 118 A 1 
ATOM 952  C CG  . GLU A 1 118 ? 15.831  1.872   -14.597 1.00 75.79 118 A 1 
ATOM 953  C CD  . GLU A 1 118 ? 16.576  0.590   -14.197 1.00 69.97 118 A 1 
ATOM 954  O OE1 . GLU A 1 118 ? 16.549  -0.360  -15.030 1.00 61.32 118 A 1 
ATOM 955  O OE2 . GLU A 1 118 ? 17.127  0.516   -13.081 1.00 62.02 118 A 1 
ATOM 956  N N   . TYR A 1 119 ? 11.995  2.298   -13.525 1.00 88.56 119 A 1 
ATOM 957  C CA  . TYR A 1 119 ? 10.826  1.511   -13.921 1.00 89.55 119 A 1 
ATOM 958  C C   . TYR A 1 119 ? 9.865   2.310   -14.807 1.00 91.00 119 A 1 
ATOM 959  O O   . TYR A 1 119 ? 9.407   1.807   -15.832 1.00 90.18 119 A 1 
ATOM 960  C CB  . TYR A 1 119 ? 10.124  0.977   -12.669 1.00 89.95 119 A 1 
ATOM 961  C CG  . TYR A 1 119 ? 8.957   0.062   -12.985 1.00 89.73 119 A 1 
ATOM 962  C CD1 . TYR A 1 119 ? 7.642   0.563   -13.030 1.00 87.24 119 A 1 
ATOM 963  C CD2 . TYR A 1 119 ? 9.200   -1.292  -13.273 1.00 87.65 119 A 1 
ATOM 964  C CE1 . TYR A 1 119 ? 6.575   -0.291  -13.369 1.00 87.28 119 A 1 
ATOM 965  C CE2 . TYR A 1 119 ? 8.141   -2.148  -13.613 1.00 87.13 119 A 1 
ATOM 966  C CZ  . TYR A 1 119 ? 6.827   -1.650  -13.666 1.00 88.43 119 A 1 
ATOM 967  O OH  . TYR A 1 119 ? 5.815   -2.483  -14.010 1.00 87.30 119 A 1 
ATOM 968  N N   . PHE A 1 120 ? 9.579   3.554   -14.425 1.00 90.89 120 A 1 
ATOM 969  C CA  . PHE A 1 120 ? 8.667   4.443   -15.148 1.00 91.78 120 A 1 
ATOM 970  C C   . PHE A 1 120 ? 9.342   5.290   -16.233 1.00 92.38 120 A 1 
ATOM 971  O O   . PHE A 1 120 ? 8.640   6.052   -16.884 1.00 90.22 120 A 1 
ATOM 972  C CB  . PHE A 1 120 ? 7.872   5.300   -14.152 1.00 91.93 120 A 1 
ATOM 973  C CG  . PHE A 1 120 ? 6.801   4.525   -13.405 1.00 92.31 120 A 1 
ATOM 974  C CD1 . PHE A 1 120 ? 5.616   4.150   -14.065 1.00 89.38 120 A 1 
ATOM 975  C CD2 . PHE A 1 120 ? 6.988   4.159   -12.064 1.00 90.14 120 A 1 
ATOM 976  C CE1 . PHE A 1 120 ? 4.635   3.401   -13.394 1.00 89.26 120 A 1 
ATOM 977  C CE2 . PHE A 1 120 ? 6.009   3.405   -11.390 1.00 89.51 120 A 1 
ATOM 978  C CZ  . PHE A 1 120 ? 4.836   3.023   -12.056 1.00 90.84 120 A 1 
ATOM 979  N N   . SER A 1 121 ? 10.657  5.165   -16.456 1.00 90.00 121 A 1 
ATOM 980  C CA  . SER A 1 121 ? 11.301  5.719   -17.656 1.00 89.87 121 A 1 
ATOM 981  C C   . SER A 1 121 ? 10.969  4.919   -18.915 1.00 90.04 121 A 1 
ATOM 982  O O   . SER A 1 121 ? 11.151  5.422   -20.017 1.00 88.14 121 A 1 
ATOM 983  C CB  . SER A 1 121 ? 12.818  5.817   -17.485 1.00 89.77 121 A 1 
ATOM 984  O OG  . SER A 1 121 ? 13.443  4.545   -17.501 1.00 84.21 121 A 1 
ATOM 985  N N   . ARG A 1 122 ? 10.484  3.689   -18.757 1.00 90.72 122 A 1 
ATOM 986  C CA  . ARG A 1 122 ? 10.015  2.839   -19.855 1.00 89.98 122 A 1 
ATOM 987  C C   . ARG A 1 122 ? 8.582   3.193   -20.225 1.00 91.43 122 A 1 
ATOM 988  O O   . ARG A 1 122 ? 7.744   3.411   -19.346 1.00 89.45 122 A 1 
ATOM 989  C CB  . ARG A 1 122 ? 10.127  1.358   -19.482 1.00 88.65 122 A 1 
ATOM 990  C CG  . ARG A 1 122 ? 11.565  0.980   -19.112 1.00 83.80 122 A 1 
ATOM 991  C CD  . ARG A 1 122 ? 11.658  -0.501  -18.738 1.00 78.32 122 A 1 
ATOM 992  N NE  . ARG A 1 122 ? 12.972  -0.782  -18.134 1.00 70.97 122 A 1 
ATOM 993  C CZ  . ARG A 1 122 ? 13.404  -1.937  -17.680 1.00 62.50 122 A 1 
ATOM 994  N NH1 . ARG A 1 122 ? 12.693  -3.025  -17.805 1.00 57.78 122 A 1 
ATOM 995  N NH2 . ARG A 1 122 ? 14.566  -2.007  -17.079 1.00 56.31 122 A 1 
ATOM 996  N N   . GLU A 1 123 ? 8.306   3.159   -21.522 1.00 91.19 123 A 1 
ATOM 997  C CA  . GLU A 1 123 ? 6.946   3.322   -22.031 1.00 91.50 123 A 1 
ATOM 998  C C   . GLU A 1 123 ? 6.006   2.235   -21.495 1.00 91.34 123 A 1 
ATOM 999  O O   . GLU A 1 123 ? 6.432   1.144   -21.095 1.00 88.89 123 A 1 
ATOM 1000 C CB  . GLU A 1 123 ? 6.955   3.351   -23.569 1.00 90.27 123 A 1 
ATOM 1001 C CG  . GLU A 1 123 ? 7.568   4.647   -24.143 1.00 82.32 123 A 1 
ATOM 1002 C CD  . GLU A 1 123 ? 6.807   5.909   -23.702 1.00 75.15 123 A 1 
ATOM 1003 O OE1 . GLU A 1 123 ? 7.444   6.978   -23.600 1.00 66.99 123 A 1 
ATOM 1004 O OE2 . GLU A 1 123 ? 5.587   5.797   -23.425 1.00 67.21 123 A 1 
ATOM 1005 N N   . ILE A 1 124 ? 4.711   2.534   -21.463 1.00 91.28 124 A 1 
ATOM 1006 C CA  . ILE A 1 124 ? 3.701   1.643   -20.865 1.00 91.05 124 A 1 
ATOM 1007 C C   . ILE A 1 124 ? 3.777   0.235   -21.466 1.00 90.71 124 A 1 
ATOM 1008 O O   . ILE A 1 124 ? 3.757   -0.744  -20.724 1.00 87.32 124 A 1 
ATOM 1009 C CB  . ILE A 1 124 ? 2.285   2.259   -21.013 1.00 89.27 124 A 1 
ATOM 1010 C CG1 . ILE A 1 124 ? 2.190   3.581   -20.224 1.00 80.63 124 A 1 
ATOM 1011 C CG2 . ILE A 1 124 ? 1.199   1.280   -20.532 1.00 79.93 124 A 1 
ATOM 1012 C CD1 . ILE A 1 124 ? 0.891   4.365   -20.461 1.00 75.00 124 A 1 
ATOM 1013 N N   . ASP A 1 125 ? 3.930   0.145   -22.788 1.00 91.22 125 A 1 
ATOM 1014 C CA  . ASP A 1 125 ? 3.954   -1.124  -23.525 1.00 90.93 125 A 1 
ATOM 1015 C C   . ASP A 1 125 ? 5.287   -1.887  -23.401 1.00 90.45 125 A 1 
ATOM 1016 O O   . ASP A 1 125 ? 5.354   -3.081  -23.688 1.00 87.79 125 A 1 
ATOM 1017 C CB  . ASP A 1 125 ? 3.602   -0.844  -24.996 1.00 90.26 125 A 1 
ATOM 1018 C CG  . ASP A 1 125 ? 2.198   -0.247  -25.169 1.00 87.30 125 A 1 
ATOM 1019 O OD1 . ASP A 1 125 ? 1.311   -0.596  -24.354 1.00 81.55 125 A 1 
ATOM 1020 O OD2 . ASP A 1 125 ? 2.010   0.557   -26.101 1.00 82.92 125 A 1 
ATOM 1021 N N   . GLU A 1 126 ? 6.350   -1.225  -22.932 1.00 90.51 126 A 1 
ATOM 1022 C CA  . GLU A 1 126 ? 7.666   -1.840  -22.709 1.00 89.25 126 A 1 
ATOM 1023 C C   . GLU A 1 126 ? 7.809   -2.426  -21.298 1.00 88.69 126 A 1 
ATOM 1024 O O   . GLU A 1 126 ? 8.710   -3.237  -21.028 1.00 85.50 126 A 1 
ATOM 1025 C CB  . GLU A 1 126 ? 8.767   -0.803  -22.937 1.00 88.07 126 A 1 
ATOM 1026 C CG  . GLU A 1 126 ? 8.791   -0.229  -24.362 1.00 83.07 126 A 1 
ATOM 1027 C CD  . GLU A 1 126 ? 9.957   0.751   -24.566 1.00 78.93 126 A 1 
ATOM 1028 O OE1 . GLU A 1 126 ? 10.327  0.961   -25.741 1.00 71.44 126 A 1 
ATOM 1029 O OE2 . GLU A 1 126 ? 10.519  1.227   -23.547 1.00 73.69 126 A 1 
ATOM 1030 N N   . ARG A 1 127 ? 6.930   -2.032  -20.368 1.00 89.60 127 A 1 
ATOM 1031 C CA  . ARG A 1 127 ? 6.964   -2.535  -18.992 1.00 88.38 127 A 1 
ATOM 1032 C C   . ARG A 1 127 ? 6.432   -3.963  -18.927 1.00 87.10 127 A 1 
ATOM 1033 O O   . ARG A 1 127 ? 5.314   -4.255  -19.327 1.00 85.60 127 A 1 
ATOM 1034 C CB  . ARG A 1 127 ? 6.205   -1.594  -18.042 1.00 88.96 127 A 1 
ATOM 1035 C CG  . ARG A 1 127 ? 6.871   -0.205  -17.947 1.00 88.75 127 A 1 
ATOM 1036 C CD  . ARG A 1 127 ? 6.375   0.616   -16.760 1.00 88.60 127 A 1 
ATOM 1037 N NE  . ARG A 1 127 ? 4.927   0.827   -16.736 1.00 86.66 127 A 1 
ATOM 1038 C CZ  . ARG A 1 127 ? 4.255   1.890   -17.158 1.00 88.95 127 A 1 
ATOM 1039 N NH1 . ARG A 1 127 ? 4.824   2.888   -17.781 1.00 80.82 127 A 1 
ATOM 1040 N NH2 . ARG A 1 127 ? 2.976   1.979   -16.937 1.00 81.09 127 A 1 
ATOM 1041 N N   . LYS A 1 128 ? 7.218   -4.857  -18.349 1.00 88.39 128 A 1 
ATOM 1042 C CA  . LYS A 1 128 ? 6.764   -6.217  -18.028 1.00 85.37 128 A 1 
ATOM 1043 C C   . LYS A 1 128 ? 5.890   -6.164  -16.779 1.00 86.74 128 A 1 
ATOM 1044 O O   . LYS A 1 128 ? 6.409   -5.914  -15.692 1.00 83.76 128 A 1 
ATOM 1045 C CB  . LYS A 1 128 ? 7.954   -7.166  -17.836 1.00 81.42 128 A 1 
ATOM 1046 C CG  . LYS A 1 128 ? 8.715   -7.397  -19.146 1.00 70.72 128 A 1 
ATOM 1047 C CD  . LYS A 1 128 ? 9.817   -8.446  -18.944 1.00 64.50 128 A 1 
ATOM 1048 C CE  . LYS A 1 128 ? 10.572  -8.653  -20.263 1.00 56.10 128 A 1 
ATOM 1049 N NZ  . LYS A 1 128 ? 11.647  -9.667  -20.127 1.00 48.52 128 A 1 
ATOM 1050 N N   . ILE A 1 129 ? 4.601   -6.423  -16.931 1.00 89.00 129 A 1 
ATOM 1051 C CA  . ILE A 1 129 ? 3.604   -6.285  -15.865 1.00 89.64 129 A 1 
ATOM 1052 C C   . ILE A 1 129 ? 2.741   -7.536  -15.695 1.00 89.37 129 A 1 
ATOM 1053 O O   . ILE A 1 129 ? 2.641   -8.368  -16.598 1.00 87.87 129 A 1 
ATOM 1054 C CB  . ILE A 1 129 ? 2.730   -5.029  -16.090 1.00 89.76 129 A 1 
ATOM 1055 C CG1 . ILE A 1 129 ? 1.718   -5.185  -17.243 1.00 87.63 129 A 1 
ATOM 1056 C CG2 . ILE A 1 129 ? 3.606   -3.786  -16.314 1.00 86.58 129 A 1 
ATOM 1057 C CD1 . ILE A 1 129 ? 0.670   -4.059  -17.280 1.00 85.54 129 A 1 
ATOM 1058 N N   . ASN A 1 130 ? 2.069   -7.629  -14.559 1.00 90.17 130 A 1 
ATOM 1059 C CA  . ASN A 1 130 ? 0.887   -8.469  -14.408 1.00 90.00 130 A 1 
ATOM 1060 C C   . ASN A 1 130 ? -0.306  -7.708  -15.011 1.00 91.66 130 A 1 
ATOM 1061 O O   . ASN A 1 130 ? -0.836  -6.786  -14.392 1.00 90.75 130 A 1 
ATOM 1062 C CB  . ASN A 1 130 ? 0.662   -8.788  -12.920 1.00 88.27 130 A 1 
ATOM 1063 C CG  . ASN A 1 130 ? 1.822   -9.511  -12.263 1.00 82.58 130 A 1 
ATOM 1064 O OD1 . ASN A 1 130 ? 2.393   -10.459 -12.772 1.00 76.14 130 A 1 
ATOM 1065 N ND2 . ASN A 1 130 ? 2.207   -9.087  -11.083 1.00 74.63 130 A 1 
ATOM 1066 N N   . GLU A 1 131 ? -0.729  -8.082  -16.214 1.00 89.95 131 A 1 
ATOM 1067 C CA  . GLU A 1 131 ? -1.810  -7.361  -16.916 1.00 91.27 131 A 1 
ATOM 1068 C C   . GLU A 1 131 ? -3.196  -7.555  -16.287 1.00 92.46 131 A 1 
ATOM 1069 O O   . GLU A 1 131 ? -4.108  -6.765  -16.527 1.00 90.57 131 A 1 
ATOM 1070 C CB  . GLU A 1 131 ? -1.883  -7.811  -18.377 1.00 89.93 131 A 1 
ATOM 1071 C CG  . GLU A 1 131 ? -0.646  -7.424  -19.195 1.00 85.44 131 A 1 
ATOM 1072 C CD  . GLU A 1 131 ? -0.781  -7.808  -20.676 1.00 82.63 131 A 1 
ATOM 1073 O OE1 . GLU A 1 131 ? 0.258   -7.786  -21.364 1.00 74.48 131 A 1 
ATOM 1074 O OE2 . GLU A 1 131 ? -1.913  -8.142  -21.107 1.00 76.68 131 A 1 
ATOM 1075 N N   . THR A 1 132 ? -3.377  -8.615  -15.502 1.00 93.05 132 A 1 
ATOM 1076 C CA  . THR A 1 132 ? -4.665  -8.999  -14.920 1.00 93.38 132 A 1 
ATOM 1077 C C   . THR A 1 132 ? -4.591  -9.101  -13.402 1.00 93.89 132 A 1 
ATOM 1078 O O   . THR A 1 132 ? -3.515  -9.184  -12.802 1.00 92.83 132 A 1 
ATOM 1079 C CB  . THR A 1 132 ? -5.192  -10.307 -15.530 1.00 92.28 132 A 1 
ATOM 1080 O OG1 . THR A 1 132 ? -4.291  -11.366 -15.307 1.00 85.98 132 A 1 
ATOM 1081 C CG2 . THR A 1 132 ? -5.412  -10.201 -17.038 1.00 83.10 132 A 1 
ATOM 1082 N N   . TYR A 1 133 ? -5.758  -9.119  -12.774 1.00 94.55 133 A 1 
ATOM 1083 C CA  . TYR A 1 133 ? -5.885  -9.271  -11.331 1.00 94.79 133 A 1 
ATOM 1084 C C   . TYR A 1 133 ? -5.272  -10.594 -10.844 1.00 94.75 133 A 1 
ATOM 1085 O O   . TYR A 1 133 ? -5.577  -11.673 -11.358 1.00 93.90 133 A 1 
ATOM 1086 C CB  . TYR A 1 133 ? -7.360  -9.168  -10.948 1.00 94.86 133 A 1 
ATOM 1087 C CG  . TYR A 1 133 ? -7.599  -9.240  -9.457  1.00 95.59 133 A 1 
ATOM 1088 C CD1 . TYR A 1 133 ? -7.879  -10.475 -8.846  1.00 93.86 133 A 1 
ATOM 1089 C CD2 . TYR A 1 133 ? -7.521  -8.070  -8.680  1.00 94.27 133 A 1 
ATOM 1090 C CE1 . TYR A 1 133 ? -8.090  -10.540 -7.459  1.00 93.66 133 A 1 
ATOM 1091 C CE2 . TYR A 1 133 ? -7.734  -8.133  -7.292  1.00 93.80 133 A 1 
ATOM 1092 C CZ  . TYR A 1 133 ? -8.018  -9.368  -6.682  1.00 94.49 133 A 1 
ATOM 1093 O OH  . TYR A 1 133 ? -8.228  -9.436  -5.344  1.00 93.48 133 A 1 
ATOM 1094 N N   . ASN A 1 134 ? -4.429  -10.511 -9.831  1.00 93.99 134 A 1 
ATOM 1095 C CA  . ASN A 1 134 ? -3.773  -11.666 -9.229  1.00 93.64 134 A 1 
ATOM 1096 C C   . ASN A 1 134 ? -4.604  -12.200 -8.049  1.00 94.16 134 A 1 
ATOM 1097 O O   . ASN A 1 134 ? -4.475  -11.713 -6.924  1.00 93.86 134 A 1 
ATOM 1098 C CB  . ASN A 1 134 ? -2.349  -11.254 -8.829  1.00 92.48 134 A 1 
ATOM 1099 C CG  . ASN A 1 134 ? -1.556  -12.370 -8.180  1.00 91.65 134 A 1 
ATOM 1100 O OD1 . ASN A 1 134 ? -1.965  -13.517 -8.080  1.00 88.80 134 A 1 
ATOM 1101 N ND2 . ASN A 1 134 ? -0.372  -12.057 -7.713  1.00 87.79 134 A 1 
ATOM 1102 N N   . PHE A 1 135 ? -5.410  -13.229 -8.292  1.00 93.98 135 A 1 
ATOM 1103 C CA  . PHE A 1 135 ? -6.247  -13.858 -7.256  1.00 93.45 135 A 1 
ATOM 1104 C C   . PHE A 1 135 ? -5.432  -14.412 -6.076  1.00 93.36 135 A 1 
ATOM 1105 O O   . PHE A 1 135 ? -5.817  -14.255 -4.920  1.00 91.94 135 A 1 
ATOM 1106 C CB  . PHE A 1 135 ? -7.092  -14.967 -7.896  1.00 92.90 135 A 1 
ATOM 1107 C CG  . PHE A 1 135 ? -8.154  -14.446 -8.851  1.00 92.91 135 A 1 
ATOM 1108 C CD1 . PHE A 1 135 ? -9.398  -14.023 -8.344  1.00 89.55 135 A 1 
ATOM 1109 C CD2 . PHE A 1 135 ? -7.904  -14.376 -10.233 1.00 90.15 135 A 1 
ATOM 1110 C CE1 . PHE A 1 135 ? -10.387 -13.538 -9.218  1.00 88.52 135 A 1 
ATOM 1111 C CE2 . PHE A 1 135 ? -8.894  -13.886 -11.106 1.00 88.59 135 A 1 
ATOM 1112 C CZ  . PHE A 1 135 ? -10.139 -13.471 -10.598 1.00 89.53 135 A 1 
ATOM 1113 N N   . ALA A 1 136 ? -4.258  -14.984 -6.361  1.00 91.51 136 A 1 
ATOM 1114 C CA  . ALA A 1 136 ? -3.392  -15.544 -5.325  1.00 90.59 136 A 1 
ATOM 1115 C C   . ALA A 1 136 ? -2.776  -14.479 -4.399  1.00 91.53 136 A 1 
ATOM 1116 O O   . ALA A 1 136 ? -2.244  -14.818 -3.340  1.00 90.65 136 A 1 
ATOM 1117 C CB  . ALA A 1 136 ? -2.302  -16.380 -6.008  1.00 88.79 136 A 1 
ATOM 1118 N N   . LEU A 1 137 ? -2.827  -13.198 -4.773  1.00 93.21 137 A 1 
ATOM 1119 C CA  . LEU A 1 137 ? -2.271  -12.116 -3.960  1.00 93.91 137 A 1 
ATOM 1120 C C   . LEU A 1 137 ? -2.918  -12.081 -2.573  1.00 94.14 137 A 1 
ATOM 1121 O O   . LEU A 1 137 ? -2.203  -12.041 -1.572  1.00 93.63 137 A 1 
ATOM 1122 C CB  . LEU A 1 137 ? -2.436  -10.779 -4.702  1.00 94.29 137 A 1 
ATOM 1123 C CG  . LEU A 1 137 ? -1.892  -9.562  -3.933  1.00 93.70 137 A 1 
ATOM 1124 C CD1 . LEU A 1 137 ? -0.390  -9.665  -3.675  1.00 92.35 137 A 1 
ATOM 1125 C CD2 . LEU A 1 137 ? -2.162  -8.289  -4.733  1.00 92.53 137 A 1 
ATOM 1126 N N   . ILE A 1 138 ? -4.252  -12.113 -2.517  1.00 95.36 138 A 1 
ATOM 1127 C CA  . ILE A 1 138 ? -5.014  -11.995 -1.271  1.00 95.58 138 A 1 
ATOM 1128 C C   . ILE A 1 138 ? -5.130  -13.346 -0.562  1.00 95.19 138 A 1 
ATOM 1129 O O   . ILE A 1 138 ? -4.913  -13.409 0.647   1.00 94.40 138 A 1 
ATOM 1130 C CB  . ILE A 1 138 ? -6.391  -11.342 -1.529  1.00 95.66 138 A 1 
ATOM 1131 C CG1 . ILE A 1 138 ? -6.198  -9.951  -2.186  1.00 94.44 138 A 1 
ATOM 1132 C CG2 . ILE A 1 138 ? -7.176  -11.225 -0.210  1.00 94.08 138 A 1 
ATOM 1133 C CD1 . ILE A 1 138 ? -7.488  -9.158  -2.412  1.00 91.66 138 A 1 
ATOM 1134 N N   . SER A 1 139 ? -5.403  -14.429 -1.307  1.00 94.17 139 A 1 
ATOM 1135 C CA  . SER A 1 139 ? -5.648  -15.755 -0.722  1.00 92.81 139 A 1 
ATOM 1136 C C   . SER A 1 139 ? -4.380  -16.458 -0.226  1.00 92.01 139 A 1 
ATOM 1137 O O   . SER A 1 139 ? -4.382  -17.097 0.826   1.00 89.95 139 A 1 
ATOM 1138 C CB  . SER A 1 139 ? -6.373  -16.645 -1.741  1.00 91.60 139 A 1 
ATOM 1139 O OG  . SER A 1 139 ? -5.610  -16.807 -2.921  1.00 85.73 139 A 1 
ATOM 1140 N N   . ASP A 1 140 ? -3.264  -16.331 -0.957  1.00 90.42 140 A 1 
ATOM 1141 C CA  . ASP A 1 140 ? -2.081  -17.169 -0.746  1.00 88.67 140 A 1 
ATOM 1142 C C   . ASP A 1 140 ? -0.820  -16.409 -0.338  1.00 88.90 140 A 1 
ATOM 1143 O O   . ASP A 1 140 ? 0.039   -16.962 0.359   1.00 87.03 140 A 1 
ATOM 1144 C CB  . ASP A 1 140 ? -1.758  -17.947 -2.029  1.00 86.81 140 A 1 
ATOM 1145 C CG  . ASP A 1 140 ? -2.799  -18.998 -2.372  1.00 80.84 140 A 1 
ATOM 1146 O OD1 . ASP A 1 140 ? -3.111  -19.782 -1.442  1.00 75.99 140 A 1 
ATOM 1147 O OD2 . ASP A 1 140 ? -3.141  -19.077 -3.570  1.00 74.21 140 A 1 
ATOM 1148 N N   . ILE A 1 141 ? -0.645  -15.196 -0.827  1.00 89.40 141 A 1 
ATOM 1149 C CA  . ILE A 1 141 ? 0.627   -14.474 -0.724  1.00 89.17 141 A 1 
ATOM 1150 C C   . ILE A 1 141 ? 0.625   -13.577 0.511   1.00 89.54 141 A 1 
ATOM 1151 O O   . ILE A 1 141 ? 1.450   -13.765 1.409   1.00 88.96 141 A 1 
ATOM 1152 C CB  . ILE A 1 141 ? 0.944   -13.707 -2.032  1.00 89.51 141 A 1 
ATOM 1153 C CG1 . ILE A 1 141 ? 0.965   -14.657 -3.254  1.00 88.77 141 A 1 
ATOM 1154 C CG2 . ILE A 1 141 ? 2.284   -12.973 -1.892  1.00 88.61 141 A 1 
ATOM 1155 C CD1 . ILE A 1 141 ? 0.985   -13.931 -4.604  1.00 85.40 141 A 1 
ATOM 1156 N N   . LEU A 1 142 ? -0.296  -12.623 0.572   1.00 92.53 142 A 1 
ATOM 1157 C CA  . LEU A 1 142 ? -0.366  -11.643 1.653   1.00 92.99 142 A 1 
ATOM 1158 C C   . LEU A 1 142 ? -0.562  -12.283 3.033   1.00 92.65 142 A 1 
ATOM 1159 O O   . LEU A 1 142 ? 0.129   -11.847 3.949   1.00 92.38 142 A 1 
ATOM 1160 C CB  . LEU A 1 142 ? -1.442  -10.585 1.352   1.00 94.04 142 A 1 
ATOM 1161 C CG  . LEU A 1 142 ? -1.072  -9.615  0.220   1.00 93.65 142 A 1 
ATOM 1162 C CD1 . LEU A 1 142 ? -2.291  -8.775  -0.152  1.00 92.53 142 A 1 
ATOM 1163 C CD2 . LEU A 1 142 ? 0.057   -8.662  0.628   1.00 93.00 142 A 1 
ATOM 1164 N N   . PRO A 1 143 ? -1.374  -13.347 3.221   1.00 93.22 143 A 1 
ATOM 1165 C CA  . PRO A 1 143 ? -1.534  -13.969 4.543   1.00 92.14 143 A 1 
ATOM 1166 C C   . PRO A 1 143 ? -0.220  -14.474 5.159   1.00 90.95 143 A 1 
ATOM 1167 O O   . PRO A 1 143 ? -0.075  -14.497 6.374   1.00 89.13 143 A 1 
ATOM 1168 C CB  . PRO A 1 143 ? -2.524  -15.117 4.341   1.00 92.03 143 A 1 
ATOM 1169 C CG  . PRO A 1 143 ? -3.346  -14.675 3.142   1.00 92.00 143 A 1 
ATOM 1170 C CD  . PRO A 1 143 ? -2.307  -13.967 2.286   1.00 93.72 143 A 1 
ATOM 1171 N N   . LYS A 1 144 ? 0.762   -14.830 4.315   1.00 88.32 144 A 1 
ATOM 1172 C CA  . LYS A 1 144 ? 2.035   -15.453 4.718   1.00 86.09 144 A 1 
ATOM 1173 C C   . LYS A 1 144 ? 3.175   -14.450 4.921   1.00 86.10 144 A 1 
ATOM 1174 O O   . LYS A 1 144 ? 4.295   -14.864 5.217   1.00 83.73 144 A 1 
ATOM 1175 C CB  . LYS A 1 144 ? 2.413   -16.523 3.678   1.00 84.33 144 A 1 
ATOM 1176 C CG  . LYS A 1 144 ? 1.372   -17.656 3.602   1.00 82.90 144 A 1 
ATOM 1177 C CD  . LYS A 1 144 ? 1.597   -18.577 2.396   1.00 79.54 144 A 1 
ATOM 1178 C CE  . LYS A 1 144 ? 0.442   -19.590 2.342   1.00 75.86 144 A 1 
ATOM 1179 N NZ  . LYS A 1 144 ? 0.125   -20.054 0.970   1.00 69.61 144 A 1 
ATOM 1180 N N   . VAL A 1 145 ? 2.927   -13.159 4.728   1.00 86.60 145 A 1 
ATOM 1181 C CA  . VAL A 1 145 ? 3.966   -12.121 4.737   1.00 86.98 145 A 1 
ATOM 1182 C C   . VAL A 1 145 ? 3.701   -11.099 5.836   1.00 88.53 145 A 1 
ATOM 1183 O O   . VAL A 1 145 ? 2.606   -10.552 5.928   1.00 87.94 145 A 1 
ATOM 1184 C CB  . VAL A 1 145 ? 4.077   -11.450 3.356   1.00 85.11 145 A 1 
ATOM 1185 C CG1 . VAL A 1 145 ? 5.123   -10.328 3.326   1.00 76.78 145 A 1 
ATOM 1186 C CG2 . VAL A 1 145 ? 4.506   -12.473 2.305   1.00 76.84 145 A 1 
ATOM 1187 N N   . ASN A 1 146 ? 4.734   -10.814 6.624   1.00 87.42 146 A 1 
ATOM 1188 C CA  . ASN A 1 146 ? 4.762   -9.632  7.484   1.00 87.14 146 A 1 
ATOM 1189 C C   . ASN A 1 146 ? 5.123   -8.422  6.618   1.00 88.44 146 A 1 
ATOM 1190 O O   . ASN A 1 146 ? 6.165   -8.425  5.952   1.00 87.06 146 A 1 
ATOM 1191 C CB  . ASN A 1 146 ? 5.781   -9.828  8.615   1.00 85.07 146 A 1 
ATOM 1192 C CG  . ASN A 1 146 ? 5.406   -10.951 9.566   1.00 80.44 146 A 1 
ATOM 1193 O OD1 . ASN A 1 146 ? 4.261   -11.303 9.756   1.00 73.77 146 A 1 
ATOM 1194 N ND2 . ASN A 1 146 ? 6.373   -11.567 10.202  1.00 72.02 146 A 1 
ATOM 1195 N N   . LEU A 1 147 ? 4.270   -7.405  6.600   1.00 90.32 147 A 1 
ATOM 1196 C CA  . LEU A 1 147 ? 4.449   -6.247  5.720   1.00 90.80 147 A 1 
ATOM 1197 C C   . LEU A 1 147 ? 5.563   -5.319  6.205   1.00 90.42 147 A 1 
ATOM 1198 O O   . LEU A 1 147 ? 6.237   -4.687  5.393   1.00 88.81 147 A 1 
ATOM 1199 C CB  . LEU A 1 147 ? 3.125   -5.479  5.585   1.00 91.36 147 A 1 
ATOM 1200 C CG  . LEU A 1 147 ? 1.931   -6.317  5.102   1.00 91.49 147 A 1 
ATOM 1201 C CD1 . LEU A 1 147 ? 0.738   -5.386  4.892   1.00 89.01 147 A 1 
ATOM 1202 C CD2 . LEU A 1 147 ? 2.199   -7.050  3.788   1.00 89.23 147 A 1 
ATOM 1203 N N   . PHE A 1 148 ? 5.778   -5.271  7.510   1.00 88.63 148 A 1 
ATOM 1204 C CA  . PHE A 1 148 ? 6.801   -4.446  8.138   1.00 88.48 148 A 1 
ATOM 1205 C C   . PHE A 1 148 ? 7.917   -5.312  8.726   1.00 86.26 148 A 1 
ATOM 1206 O O   . PHE A 1 148 ? 7.677   -6.343  9.361   1.00 83.79 148 A 1 
ATOM 1207 C CB  . PHE A 1 148 ? 6.156   -3.542  9.187   1.00 90.90 148 A 1 
ATOM 1208 C CG  . PHE A 1 148 ? 5.070   -2.638  8.631   1.00 92.59 148 A 1 
ATOM 1209 C CD1 . PHE A 1 148 ? 5.413   -1.488  7.893   1.00 90.90 148 A 1 
ATOM 1210 C CD2 . PHE A 1 148 ? 3.713   -2.958  8.831   1.00 91.32 148 A 1 
ATOM 1211 C CE1 . PHE A 1 148 ? 4.406   -0.660  7.366   1.00 91.40 148 A 1 
ATOM 1212 C CE2 . PHE A 1 148 ? 2.707   -2.127  8.303   1.00 91.95 148 A 1 
ATOM 1213 C CZ  . PHE A 1 148 ? 3.052   -0.978  7.570   1.00 93.32 148 A 1 
ATOM 1214 N N   . SER A 1 149 ? 9.153   -4.874  8.532   1.00 83.77 149 A 1 
ATOM 1215 C CA  . SER A 1 149 ? 10.307  -5.431  9.237   1.00 82.11 149 A 1 
ATOM 1216 C C   . SER A 1 149 ? 10.240  -5.122  10.737  1.00 83.86 149 A 1 
ATOM 1217 O O   . SER A 1 149 ? 9.511   -4.233  11.187  1.00 84.76 149 A 1 
ATOM 1218 C CB  . SER A 1 149 ? 11.608  -4.893  8.633   1.00 81.03 149 A 1 
ATOM 1219 O OG  . SER A 1 149 ? 11.712  -3.505  8.850   1.00 79.68 149 A 1 
ATOM 1220 N N   . THR A 1 150 ? 11.049  -5.814  11.529  1.00 78.99 150 A 1 
ATOM 1221 C CA  . THR A 1 150 ? 11.159  -5.540  12.973  1.00 81.15 150 A 1 
ATOM 1222 C C   . THR A 1 150 ? 11.576  -4.092  13.250  1.00 84.49 150 A 1 
ATOM 1223 O O   . THR A 1 150 ? 11.054  -3.474  14.174  1.00 85.28 150 A 1 
ATOM 1224 C CB  . THR A 1 150 ? 12.168  -6.495  13.626  1.00 79.65 150 A 1 
ATOM 1225 O OG1 . THR A 1 150 ? 11.852  -7.826  13.295  1.00 74.63 150 A 1 
ATOM 1226 C CG2 . THR A 1 150 ? 12.183  -6.403  15.149  1.00 71.84 150 A 1 
ATOM 1227 N N   . GLU A 1 151 ? 12.477  -3.536  12.443  1.00 81.25 151 A 1 
ATOM 1228 C CA  . GLU A 1 151 ? 12.941  -2.150  12.579  1.00 84.44 151 A 1 
ATOM 1229 C C   . GLU A 1 151 ? 11.823  -1.146  12.264  1.00 88.11 151 A 1 
ATOM 1230 O O   . GLU A 1 151 ? 11.571  -0.241  13.060  1.00 87.75 151 A 1 
ATOM 1231 C CB  . GLU A 1 151 ? 14.158  -1.914  11.665  1.00 80.92 151 A 1 
ATOM 1232 C CG  . GLU A 1 151 ? 15.399  -2.705  12.125  1.00 69.81 151 A 1 
ATOM 1233 C CD  . GLU A 1 151 ? 16.615  -2.575  11.183  1.00 61.65 151 A 1 
ATOM 1234 O OE1 . GLU A 1 151 ? 17.619  -3.276  11.451  1.00 54.84 151 A 1 
ATOM 1235 O OE2 . GLU A 1 151 ? 16.550  -1.817  10.194  1.00 54.34 151 A 1 
ATOM 1236 N N   . GLU A 1 152 ? 11.096  -1.344  11.163  1.00 85.23 152 A 1 
ATOM 1237 C CA  . GLU A 1 152 ? 9.948   -0.510  10.788  1.00 87.24 152 A 1 
ATOM 1238 C C   . GLU A 1 152 ? 8.835   -0.581  11.842  1.00 90.02 152 A 1 
ATOM 1239 O O   . GLU A 1 152 ? 8.262   0.439   12.225  1.00 90.96 152 A 1 
ATOM 1240 C CB  . GLU A 1 152 ? 9.405   -0.975  9.426   1.00 87.90 152 A 1 
ATOM 1241 C CG  . GLU A 1 152 ? 10.333  -0.628  8.248   1.00 86.66 152 A 1 
ATOM 1242 C CD  . GLU A 1 152 ? 9.992   -1.424  6.972   1.00 88.50 152 A 1 
ATOM 1243 O OE1 . GLU A 1 152 ? 10.253  -0.957  5.849   1.00 80.69 152 A 1 
ATOM 1244 O OE2 . GLU A 1 152 ? 9.496   -2.569  7.073   1.00 82.66 152 A 1 
ATOM 1245 N N   . MET A 1 153 ? 8.567   -1.770  12.386  1.00 89.36 153 A 1 
ATOM 1246 C CA  . MET A 1 153 ? 7.601   -1.943  13.472  1.00 90.88 153 A 1 
ATOM 1247 C C   . MET A 1 153 ? 8.011   -1.223  14.759  1.00 91.96 153 A 1 
ATOM 1248 O O   . MET A 1 153 ? 7.155   -0.661  15.446  1.00 93.06 153 A 1 
ATOM 1249 C CB  . MET A 1 153 ? 7.394   -3.436  13.756  1.00 90.89 153 A 1 
ATOM 1250 C CG  . MET A 1 153 ? 6.456   -4.094  12.739  1.00 85.74 153 A 1 
ATOM 1251 S SD  . MET A 1 153 ? 4.813   -3.331  12.562  1.00 87.33 153 A 1 
ATOM 1252 C CE  . MET A 1 153 ? 4.286   -3.166  14.287  1.00 77.49 153 A 1 
ATOM 1253 N N   . LEU A 1 154 ? 9.300   -1.228  15.092  1.00 89.04 154 A 1 
ATOM 1254 C CA  . LEU A 1 154 ? 9.806   -0.464  16.232  1.00 89.91 154 A 1 
ATOM 1255 C C   . LEU A 1 154 ? 9.592   1.039   16.027  1.00 91.41 154 A 1 
ATOM 1256 O O   . LEU A 1 154 ? 9.101   1.701   16.942  1.00 92.37 154 A 1 
ATOM 1257 C CB  . LEU A 1 154 ? 11.292  -0.793  16.471  1.00 90.54 154 A 1 
ATOM 1258 C CG  . LEU A 1 154 ? 11.543  -2.175  17.110  1.00 79.93 154 A 1 
ATOM 1259 C CD1 . LEU A 1 154 ? 13.040  -2.492  17.065  1.00 73.00 154 A 1 
ATOM 1260 C CD2 . LEU A 1 154 ? 11.092  -2.223  18.573  1.00 76.64 154 A 1 
ATOM 1261 N N   . GLN A 1 155 ? 9.881   1.559   14.831  1.00 94.46 155 A 1 
ATOM 1262 C CA  . GLN A 1 155 ? 9.668   2.968   14.498  1.00 94.66 155 A 1 
ATOM 1263 C C   . GLN A 1 155 ? 8.182   3.353   14.561  1.00 95.67 155 A 1 
ATOM 1264 O O   . GLN A 1 155 ? 7.827   4.313   15.248  1.00 95.52 155 A 1 
ATOM 1265 C CB  . GLN A 1 155 ? 10.226  3.260   13.101  1.00 94.21 155 A 1 
ATOM 1266 C CG  . GLN A 1 155 ? 11.764  3.223   13.057  1.00 85.92 155 A 1 
ATOM 1267 C CD  . GLN A 1 155 ? 12.309  3.418   11.644  1.00 80.66 155 A 1 
ATOM 1268 O OE1 . GLN A 1 155 ? 11.602  3.413   10.648  1.00 72.93 155 A 1 
ATOM 1269 N NE2 . GLN A 1 155 ? 13.598  3.607   11.491  1.00 69.39 155 A 1 
ATOM 1270 N N   . LEU A 1 156 ? 7.304   2.571   13.924  1.00 95.14 156 A 1 
ATOM 1271 C CA  . LEU A 1 156 ? 5.855   2.788   13.966  1.00 95.57 156 A 1 
ATOM 1272 C C   . LEU A 1 156 ? 5.325   2.808   15.407  1.00 95.98 156 A 1 
ATOM 1273 O O   . LEU A 1 156 ? 4.574   3.709   15.787  1.00 96.16 156 A 1 
ATOM 1274 C CB  . LEU A 1 156 ? 5.150   1.683   13.160  1.00 96.05 156 A 1 
ATOM 1275 C CG  . LEU A 1 156 ? 5.205   1.863   11.630  1.00 95.34 156 A 1 
ATOM 1276 C CD1 . LEU A 1 156 ? 4.678   0.595   10.952  1.00 93.58 156 A 1 
ATOM 1277 C CD2 . LEU A 1 156 ? 4.340   3.038   11.169  1.00 94.09 156 A 1 
ATOM 1278 N N   . ASN A 1 157 ? 5.756   1.858   16.233  1.00 95.09 157 A 1 
ATOM 1279 C CA  . ASN A 1 157 ? 5.353   1.801   17.637  1.00 94.21 157 A 1 
ATOM 1280 C C   . ASN A 1 157 ? 5.887   2.987   18.456  1.00 94.43 157 A 1 
ATOM 1281 O O   . ASN A 1 157 ? 5.183   3.476   19.340  1.00 94.80 157 A 1 
ATOM 1282 C CB  . ASN A 1 157 ? 5.812   0.471   18.237  1.00 94.64 157 A 1 
ATOM 1283 C CG  . ASN A 1 157 ? 4.956   -0.697  17.785  1.00 92.43 157 A 1 
ATOM 1284 O OD1 . ASN A 1 157 ? 3.744   -0.622  17.702  1.00 85.04 157 A 1 
ATOM 1285 N ND2 . ASN A 1 157 ? 5.547   -1.834  17.520  1.00 84.83 157 A 1 
ATOM 1286 N N   . GLN A 1 158 ? 7.093   3.480   18.166  1.00 95.57 158 A 1 
ATOM 1287 C CA  . GLN A 1 158 ? 7.636   4.684   18.804  1.00 95.55 158 A 1 
ATOM 1288 C C   . GLN A 1 158 ? 6.816   5.925   18.439  1.00 95.85 158 A 1 
ATOM 1289 O O   . GLN A 1 158 ? 6.453   6.694   19.329  1.00 95.81 158 A 1 
ATOM 1290 C CB  . GLN A 1 158 ? 9.099   4.892   18.395  1.00 96.01 158 A 1 
ATOM 1291 C CG  . GLN A 1 158 ? 10.059  3.926   19.109  1.00 90.09 158 A 1 
ATOM 1292 C CD  . GLN A 1 158 ? 11.479  4.003   18.546  1.00 86.00 158 A 1 
ATOM 1293 O OE1 . GLN A 1 158 ? 11.795  4.727   17.616  1.00 81.71 158 A 1 
ATOM 1294 N NE2 . GLN A 1 158 ? 12.409  3.262   19.099  1.00 77.70 158 A 1 
ATOM 1295 N N   . TRP A 1 159 ? 6.475   6.107   17.166  1.00 97.37 159 A 1 
ATOM 1296 C CA  . TRP A 1 159 ? 5.612   7.212   16.747  1.00 97.33 159 A 1 
ATOM 1297 C C   . TRP A 1 159 ? 4.207   7.087   17.339  1.00 97.35 159 A 1 
ATOM 1298 O O   . TRP A 1 159 ? 3.689   8.067   17.871  1.00 97.13 159 A 1 
ATOM 1299 C CB  . TRP A 1 159 ? 5.567   7.306   15.220  1.00 97.09 159 A 1 
ATOM 1300 C CG  . TRP A 1 159 ? 6.862   7.629   14.543  1.00 95.40 159 A 1 
ATOM 1301 C CD1 . TRP A 1 159 ? 7.797   8.504   14.976  1.00 89.64 159 A 1 
ATOM 1302 C CD2 . TRP A 1 159 ? 7.380   7.077   13.297  1.00 92.83 159 A 1 
ATOM 1303 N NE1 . TRP A 1 159 ? 8.863   8.522   14.096  1.00 88.15 159 A 1 
ATOM 1304 C CE2 . TRP A 1 159 ? 8.665   7.653   13.044  1.00 91.25 159 A 1 
ATOM 1305 C CE3 . TRP A 1 159 ? 6.900   6.137   12.360  1.00 87.72 159 A 1 
ATOM 1306 C CZ2 . TRP A 1 159 ? 9.439   7.295   11.929  1.00 88.07 159 A 1 
ATOM 1307 C CZ3 . TRP A 1 159 ? 7.668   5.779   11.238  1.00 84.63 159 A 1 
ATOM 1308 C CH2 . TRP A 1 159 ? 8.938   6.349   11.023  1.00 83.61 159 A 1 
ATOM 1309 N N   . GLN A 1 160 ? 3.633   5.889   17.384  1.00 96.33 160 A 1 
ATOM 1310 C CA  . GLN A 1 160 ? 2.346   5.674   18.052  1.00 96.01 160 A 1 
ATOM 1311 C C   . GLN A 1 160 ? 2.403   5.997   19.554  1.00 95.78 160 A 1 
ATOM 1312 O O   . GLN A 1 160 ? 1.445   6.533   20.115  1.00 95.71 160 A 1 
ATOM 1313 C CB  . GLN A 1 160 ? 1.887   4.232   17.800  1.00 95.91 160 A 1 
ATOM 1314 C CG  . GLN A 1 160 ? 0.505   3.945   18.407  1.00 94.42 160 A 1 
ATOM 1315 C CD  . GLN A 1 160 ? -0.593  4.863   17.874  1.00 95.20 160 A 1 
ATOM 1316 O OE1 . GLN A 1 160 ? -0.574  5.302   16.740  1.00 89.49 160 A 1 
ATOM 1317 N NE2 . GLN A 1 160 ? -1.586  5.196   18.664  1.00 88.77 160 A 1 
ATOM 1318 N N   . GLN A 1 161 ? 3.513   5.706   20.224  1.00 95.40 161 A 1 
ATOM 1319 C CA  . GLN A 1 161 ? 3.698   6.109   21.622  1.00 94.88 161 A 1 
ATOM 1320 C C   . GLN A 1 161 ? 3.764   7.634   21.777  1.00 95.05 161 A 1 
ATOM 1321 O O   . GLN A 1 161 ? 3.122   8.154   22.688  1.00 94.94 161 A 1 
ATOM 1322 C CB  . GLN A 1 161 ? 4.957   5.465   22.210  1.00 94.96 161 A 1 
ATOM 1323 C CG  . GLN A 1 161 ? 4.750   3.976   22.523  1.00 83.15 161 A 1 
ATOM 1324 C CD  . GLN A 1 161 ? 6.042   3.293   22.969  1.00 75.21 161 A 1 
ATOM 1325 O OE1 . GLN A 1 161 ? 7.062   3.897   23.239  1.00 68.64 161 A 1 
ATOM 1326 N NE2 . GLN A 1 161 ? 6.048   1.987   23.100  1.00 64.86 161 A 1 
ATOM 1327 N N   . LYS A 1 162 ? 4.476   8.335   20.892  1.00 95.80 162 A 1 
ATOM 1328 C CA  . LYS A 1 162 ? 4.501   9.809   20.863  1.00 95.76 162 A 1 
ATOM 1329 C C   . LYS A 1 162 ? 3.092   10.375  20.684  1.00 95.95 162 A 1 
ATOM 1330 O O   . LYS A 1 162 ? 2.670   11.184  21.503  1.00 95.34 162 A 1 
ATOM 1331 C CB  . LYS A 1 162 ? 5.410   10.331  19.744  1.00 95.55 162 A 1 
ATOM 1332 C CG  . LYS A 1 162 ? 6.915   10.121  19.970  1.00 85.53 162 A 1 
ATOM 1333 C CD  . LYS A 1 162 ? 7.653   10.704  18.757  1.00 84.02 162 A 1 
ATOM 1334 C CE  . LYS A 1 162 ? 9.177   10.627  18.845  1.00 75.46 162 A 1 
ATOM 1335 N NZ  . LYS A 1 162 ? 9.784   11.302  17.664  1.00 68.81 162 A 1 
ATOM 1336 N N   . PHE A 1 163 ? 2.342   9.874   19.699  1.00 95.98 163 A 1 
ATOM 1337 C CA  . PHE A 1 163 ? 0.944   10.256  19.485  1.00 95.60 163 A 1 
ATOM 1338 C C   . PHE A 1 163 ? 0.092   10.059  20.745  1.00 95.64 163 A 1 
ATOM 1339 O O   . PHE A 1 163 ? -0.610  10.964  21.185  1.00 95.46 163 A 1 
ATOM 1340 C CB  . PHE A 1 163 ? 0.377   9.431   18.326  1.00 95.52 163 A 1 
ATOM 1341 C CG  . PHE A 1 163 ? -1.115  9.611   18.131  1.00 95.58 163 A 1 
ATOM 1342 C CD1 . PHE A 1 163 ? -2.012  8.584   18.479  1.00 93.59 163 A 1 
ATOM 1343 C CD2 . PHE A 1 163 ? -1.608  10.814  17.605  1.00 94.35 163 A 1 
ATOM 1344 C CE1 . PHE A 1 163 ? -3.393  8.757   18.275  1.00 93.83 163 A 1 
ATOM 1345 C CE2 . PHE A 1 163 ? -2.995  10.991  17.400  1.00 93.79 163 A 1 
ATOM 1346 C CZ  . PHE A 1 163 ? -3.890  9.962   17.727  1.00 94.25 163 A 1 
ATOM 1347 N N   . ASN A 1 164 ? 0.185   8.892   21.386  1.00 95.12 164 A 1 
ATOM 1348 C CA  . ASN A 1 164 ? -0.570  8.602   22.604  1.00 94.35 164 A 1 
ATOM 1349 C C   . ASN A 1 164 ? -0.218  9.561   23.753  1.00 94.02 164 A 1 
ATOM 1350 O O   . ASN A 1 164 ? -1.103  9.946   24.519  1.00 93.34 164 A 1 
ATOM 1351 C CB  . ASN A 1 164 ? -0.307  7.150   23.033  1.00 94.19 164 A 1 
ATOM 1352 C CG  . ASN A 1 164 ? -0.916  6.115   22.104  1.00 93.13 164 A 1 
ATOM 1353 O OD1 . ASN A 1 164 ? -1.750  6.371   21.262  1.00 86.70 164 A 1 
ATOM 1354 N ND2 . ASN A 1 164 ? -0.543  4.867   22.253  1.00 86.48 164 A 1 
ATOM 1355 N N   . GLN A 1 165 ? 1.064   9.913   23.891  1.00 93.45 165 A 1 
ATOM 1356 C CA  . GLN A 1 165 ? 1.529   10.873  24.892  1.00 93.29 165 A 1 
ATOM 1357 C C   . GLN A 1 165 ? 0.979   12.269  24.598  1.00 93.37 165 A 1 
ATOM 1358 O O   . GLN A 1 165 ? 0.361   12.858  25.484  1.00 92.51 165 A 1 
ATOM 1359 C CB  . GLN A 1 165 ? 3.062   10.884  24.939  1.00 93.59 165 A 1 
ATOM 1360 C CG  . GLN A 1 165 ? 3.625   9.626   25.624  1.00 86.04 165 A 1 
ATOM 1361 C CD  . GLN A 1 165 ? 5.143   9.500   25.498  1.00 81.68 165 A 1 
ATOM 1362 O OE1 . GLN A 1 165 ? 5.837   10.247  24.835  1.00 77.15 165 A 1 
ATOM 1363 N NE2 . GLN A 1 165 ? 5.738   8.519   26.139  1.00 72.90 165 A 1 
ATOM 1364 N N   . ALA A 1 166 ? 1.116   12.741  23.358  1.00 94.41 166 A 1 
ATOM 1365 C CA  . ALA A 1 166 ? 0.612   14.042  22.928  1.00 93.84 166 A 1 
ATOM 1366 C C   . ALA A 1 166 ? -0.900  14.162  23.153  1.00 94.00 166 A 1 
ATOM 1367 O O   . ALA A 1 166 ? -1.354  15.042  23.888  1.00 93.04 166 A 1 
ATOM 1368 C CB  . ALA A 1 166 ? 0.998   14.231  21.463  1.00 93.86 166 A 1 
ATOM 1369 N N   . VAL A 1 167 ? -1.693  13.205  22.671  1.00 94.90 167 A 1 
ATOM 1370 C CA  . VAL A 1 167 ? -3.159  13.224  22.847  1.00 94.24 167 A 1 
ATOM 1371 C C   . VAL A 1 167 ? -3.579  13.122  24.320  1.00 93.72 167 A 1 
ATOM 1372 O O   . VAL A 1 167 ? -4.639  13.620  24.705  1.00 92.32 167 A 1 
ATOM 1373 C CB  . VAL A 1 167 ? -3.811  12.120  21.996  1.00 93.24 167 A 1 
ATOM 1374 C CG1 . VAL A 1 167 ? -5.331  12.028  22.220  1.00 87.18 167 A 1 
ATOM 1375 C CG2 . VAL A 1 167 ? -3.596  12.384  20.501  1.00 87.47 167 A 1 
ATOM 1376 N N   . SER A 1 168 ? -2.774  12.488  25.177  1.00 92.00 168 A 1 
ATOM 1377 C CA  . SER A 1 168 ? -3.101  12.351  26.602  1.00 91.19 168 A 1 
ATOM 1378 C C   . SER A 1 168 ? -3.152  13.687  27.354  1.00 91.11 168 A 1 
ATOM 1379 O O   . SER A 1 168 ? -3.947  13.822  28.295  1.00 89.29 168 A 1 
ATOM 1380 C CB  . SER A 1 168 ? -2.150  11.363  27.286  1.00 91.21 168 A 1 
ATOM 1381 O OG  . SER A 1 168 ? -0.884  11.923  27.571  1.00 84.88 168 A 1 
ATOM 1382 N N   . VAL A 1 169 ? -2.346  14.665  26.904  1.00 91.91 169 A 1 
ATOM 1383 C CA  . VAL A 1 169 ? -2.234  15.996  27.525  1.00 92.38 169 A 1 
ATOM 1384 C C   . VAL A 1 169 ? -3.135  17.040  26.869  1.00 93.26 169 A 1 
ATOM 1385 O O   . VAL A 1 169 ? -3.458  18.035  27.513  1.00 91.22 169 A 1 
ATOM 1386 C CB  . VAL A 1 169 ? -0.771  16.477  27.584  1.00 91.50 169 A 1 
ATOM 1387 C CG1 . VAL A 1 169 ? 0.086   15.518  28.425  1.00 83.98 169 A 1 
ATOM 1388 C CG2 . VAL A 1 169 ? -0.114  16.635  26.212  1.00 82.95 169 A 1 
ATOM 1389 N N   . LEU A 1 170 ? -3.604  16.805  25.641  1.00 91.92 170 A 1 
ATOM 1390 C CA  . LEU A 1 170 ? -4.509  17.715  24.945  1.00 91.39 170 A 1 
ATOM 1391 C C   . LEU A 1 170 ? -5.892  17.771  25.610  1.00 91.37 170 A 1 
ATOM 1392 O O   . LEU A 1 170 ? -6.498  16.757  25.990  1.00 90.47 170 A 1 
ATOM 1393 C CB  . LEU A 1 170 ? -4.641  17.330  23.459  1.00 91.48 170 A 1 
ATOM 1394 C CG  . LEU A 1 170 ? -3.360  17.501  22.615  1.00 89.59 170 A 1 
ATOM 1395 C CD1 . LEU A 1 170 ? -3.614  16.994  21.194  1.00 85.31 170 A 1 
ATOM 1396 C CD2 . LEU A 1 170 ? -2.884  18.946  22.530  1.00 86.81 170 A 1 
ATOM 1397 N N   . SER A 1 171 ? -6.436  18.989  25.680  1.00 92.01 171 A 1 
ATOM 1398 C CA  . SER A 1 171 ? -7.860  19.186  25.931  1.00 91.50 171 A 1 
ATOM 1399 C C   . SER A 1 171 ? -8.698  18.664  24.757  1.00 91.12 171 A 1 
ATOM 1400 O O   . SER A 1 171 ? -8.230  18.482  23.631  1.00 90.83 171 A 1 
ATOM 1401 C CB  . SER A 1 171 ? -8.162  20.665  26.205  1.00 91.99 171 A 1 
ATOM 1402 O OG  . SER A 1 171 ? -8.028  21.418  25.026  1.00 89.67 171 A 1 
ATOM 1403 N N   . LYS A 1 172 ? -9.991  18.446  25.003  1.00 92.22 172 A 1 
ATOM 1404 C CA  . LYS A 1 172 ? -10.924 18.036  23.940  1.00 91.31 172 A 1 
ATOM 1405 C C   . LYS A 1 172 ? -10.934 19.035  22.775  1.00 91.44 172 A 1 
ATOM 1406 O O   . LYS A 1 172 ? -10.991 18.616  21.625  1.00 90.93 172 A 1 
ATOM 1407 C CB  . LYS A 1 172 ? -12.332 17.843  24.536  1.00 90.31 172 A 1 
ATOM 1408 C CG  . LYS A 1 172 ? -13.343 17.333  23.494  1.00 87.23 172 A 1 
ATOM 1409 C CD  . LYS A 1 172 ? -14.748 17.190  24.091  1.00 82.02 172 A 1 
ATOM 1410 C CE  . LYS A 1 172 ? -15.736 16.773  22.993  1.00 74.58 172 A 1 
ATOM 1411 N NZ  . LYS A 1 172 ? -17.147 16.768  23.472  1.00 67.32 172 A 1 
ATOM 1412 N N   . THR A 1 173 ? -10.885 20.329  23.079  1.00 92.00 173 A 1 
ATOM 1413 C CA  . THR A 1 173 ? -10.925 21.400  22.075  1.00 92.14 173 A 1 
ATOM 1414 C C   . THR A 1 173 ? -9.663  21.416  21.216  1.00 91.91 173 A 1 
ATOM 1415 O O   . THR A 1 173 ? -9.771  21.498  19.997  1.00 91.52 173 A 1 
ATOM 1416 C CB  . THR A 1 173 ? -11.118 22.762  22.755  1.00 92.27 173 A 1 
ATOM 1417 O OG1 . THR A 1 173 ? -12.261 22.707  23.577  1.00 86.53 173 A 1 
ATOM 1418 C CG2 . THR A 1 173 ? -11.332 23.898  21.757  1.00 85.44 173 A 1 
ATOM 1419 N N   . GLU A 1 174 ? -8.477  21.288  21.821  1.00 93.11 174 A 1 
ATOM 1420 C CA  . GLU A 1 174 ? -7.206  21.214  21.088  1.00 92.84 174 A 1 
ATOM 1421 C C   . GLU A 1 174 ? -7.147  19.976  20.192  1.00 92.93 174 A 1 
ATOM 1422 O O   . GLU A 1 174 ? -6.833  20.088  19.009  1.00 92.35 174 A 1 
ATOM 1423 C CB  . GLU A 1 174 ? -6.047  21.185  22.084  1.00 93.09 174 A 1 
ATOM 1424 C CG  . GLU A 1 174 ? -5.850  22.537  22.783  1.00 89.59 174 A 1 
ATOM 1425 C CD  . GLU A 1 174 ? -5.055  22.407  24.086  1.00 89.13 174 A 1 
ATOM 1426 O OE1 . GLU A 1 174 ? -4.283  23.325  24.396  1.00 79.97 174 A 1 
ATOM 1427 O OE2 . GLU A 1 174 ? -5.341  21.427  24.824  1.00 82.25 174 A 1 
ATOM 1428 N N   . TYR A 1 175 ? -7.545  18.811  20.717  1.00 93.73 175 A 1 
ATOM 1429 C CA  . TYR A 1 175 ? -7.624  17.588  19.920  1.00 92.70 175 A 1 
ATOM 1430 C C   . TYR A 1 175 ? -8.534  17.755  18.696  1.00 92.79 175 A 1 
ATOM 1431 O O   . TYR A 1 175 ? -8.158  17.369  17.591  1.00 92.55 175 A 1 
ATOM 1432 C CB  . TYR A 1 175 ? -8.107  16.433  20.806  1.00 92.55 175 A 1 
ATOM 1433 C CG  . TYR A 1 175 ? -8.282  15.138  20.033  1.00 92.26 175 A 1 
ATOM 1434 C CD1 . TYR A 1 175 ? -9.555  14.754  19.562  1.00 89.71 175 A 1 
ATOM 1435 C CD2 . TYR A 1 175 ? -7.155  14.349  19.733  1.00 90.00 175 A 1 
ATOM 1436 C CE1 . TYR A 1 175 ? -9.696  13.581  18.792  1.00 89.41 175 A 1 
ATOM 1437 C CE2 . TYR A 1 175 ? -7.290  13.178  18.963  1.00 88.97 175 A 1 
ATOM 1438 C CZ  . TYR A 1 175 ? -8.560  12.792  18.492  1.00 90.03 175 A 1 
ATOM 1439 O OH  . TYR A 1 175 ? -8.687  11.665  17.745  1.00 88.22 175 A 1 
ATOM 1440 N N   . LEU A 1 176 ? -9.722  18.348  18.872  1.00 91.98 176 A 1 
ATOM 1441 C CA  . LEU A 1 176 ? -10.653 18.569  17.759  1.00 91.26 176 A 1 
ATOM 1442 C C   . LEU A 1 176 ? -10.099 19.554  16.724  1.00 92.06 176 A 1 
ATOM 1443 O O   . LEU A 1 176 ? -10.269 19.308  15.537  1.00 91.85 176 A 1 
ATOM 1444 C CB  . LEU A 1 176 ? -12.015 19.041  18.295  1.00 90.52 176 A 1 
ATOM 1445 C CG  . LEU A 1 176 ? -12.844 17.947  18.995  1.00 86.61 176 A 1 
ATOM 1446 C CD1 . LEU A 1 176 ? -14.093 18.578  19.614  1.00 83.01 176 A 1 
ATOM 1447 C CD2 . LEU A 1 176 ? -13.296 16.837  18.046  1.00 82.56 176 A 1 
ATOM 1448 N N   . LYS A 1 177 ? -9.393  20.608  17.149  1.00 92.91 177 A 1 
ATOM 1449 C CA  . LYS A 1 177 ? -8.717  21.542  16.229  1.00 93.21 177 A 1 
ATOM 1450 C C   . LYS A 1 177 ? -7.619  20.851  15.416  1.00 93.96 177 A 1 
ATOM 1451 O O   . LYS A 1 177 ? -7.551  21.030  14.207  1.00 94.06 177 A 1 
ATOM 1452 C CB  . LYS A 1 177 ? -8.124  22.721  17.011  1.00 93.40 177 A 1 
ATOM 1453 C CG  . LYS A 1 177 ? -9.191  23.726  17.465  1.00 83.64 177 A 1 
ATOM 1454 C CD  . LYS A 1 177 ? -8.521  24.869  18.236  1.00 78.54 177 A 1 
ATOM 1455 C CE  . LYS A 1 177 ? -9.549  25.932  18.629  1.00 69.24 177 A 1 
ATOM 1456 N NZ  . LYS A 1 177 ? -8.898  27.097  19.275  1.00 60.73 177 A 1 
ATOM 1457 N N   . ASN A 1 178 ? -6.803  20.019  16.064  1.00 94.75 178 A 1 
ATOM 1458 C CA  . ASN A 1 178 ? -5.755  19.261  15.376  1.00 94.80 178 A 1 
ATOM 1459 C C   . ASN A 1 178 ? -6.348  18.266  14.364  1.00 94.96 178 A 1 
ATOM 1460 O O   . ASN A 1 178 ? -5.869  18.155  13.235  1.00 94.56 178 A 1 
ATOM 1461 C CB  . ASN A 1 178 ? -4.896  18.545  16.427  1.00 94.97 178 A 1 
ATOM 1462 C CG  . ASN A 1 178 ? -4.047  19.480  17.269  1.00 93.63 178 A 1 
ATOM 1463 O OD1 . ASN A 1 178 ? -4.059  20.693  17.135  1.00 87.30 178 A 1 
ATOM 1464 N ND2 . ASN A 1 178 ? -3.271  18.932  18.173  1.00 86.93 178 A 1 
ATOM 1465 N N   . MET A 1 179 ? -7.436  17.592  14.743  1.00 94.57 179 A 1 
ATOM 1466 C CA  . MET A 1 179 ? -8.169  16.702  13.841  1.00 94.09 179 A 1 
ATOM 1467 C C   . MET A 1 179 ? -8.817  17.450  12.669  1.00 94.23 179 A 1 
ATOM 1468 O O   . MET A 1 179 ? -8.814  16.932  11.558  1.00 93.96 179 A 1 
ATOM 1469 C CB  . MET A 1 179 ? -9.246  15.932  14.620  1.00 93.49 179 A 1 
ATOM 1470 C CG  . MET A 1 179 ? -8.668  14.829  15.516  1.00 89.00 179 A 1 
ATOM 1471 S SD  . MET A 1 179 ? -7.667  13.550  14.694  1.00 88.45 179 A 1 
ATOM 1472 C CE  . MET A 1 179 ? -8.815  12.962  13.432  1.00 79.45 179 A 1 
ATOM 1473 N N   . GLU A 1 180 ? -9.345  18.652  12.891  1.00 93.10 180 A 1 
ATOM 1474 C CA  . GLU A 1 180 ? -9.892  19.499  11.824  1.00 92.80 180 A 1 
ATOM 1475 C C   . GLU A 1 180 ? -8.802  19.907  10.828  1.00 93.21 180 A 1 
ATOM 1476 O O   . GLU A 1 180 ? -8.990  19.766  9.618   1.00 92.92 180 A 1 
ATOM 1477 C CB  . GLU A 1 180 ? -10.571 20.725  12.451  1.00 92.20 180 A 1 
ATOM 1478 C CG  . GLU A 1 180 ? -11.246 21.627  11.404  1.00 86.71 180 A 1 
ATOM 1479 C CD  . GLU A 1 180 ? -11.912 22.872  12.020  1.00 83.51 180 A 1 
ATOM 1480 O OE1 . GLU A 1 180 ? -12.717 23.499  11.295  1.00 73.36 180 A 1 
ATOM 1481 O OE2 . GLU A 1 180 ? -11.592 23.222  13.179  1.00 75.61 180 A 1 
ATOM 1482 N N   . HIS A 1 181 ? -7.628  20.323  11.318  1.00 94.37 181 A 1 
ATOM 1483 C CA  . HIS A 1 181 ? -6.485  20.654  10.465  1.00 94.56 181 A 1 
ATOM 1484 C C   . HIS A 1 181 ? -6.038  19.444  9.633   1.00 95.16 181 A 1 
ATOM 1485 O O   . HIS A 1 181 ? -5.913  19.541  8.411   1.00 94.42 181 A 1 
ATOM 1486 C CB  . HIS A 1 181 ? -5.360  21.198  11.347  1.00 93.59 181 A 1 
ATOM 1487 C CG  . HIS A 1 181 ? -4.137  21.692  10.605  1.00 81.25 181 A 1 
ATOM 1488 N ND1 . HIS A 1 181 ? -2.924  21.978  11.206  1.00 67.61 181 A 1 
ATOM 1489 C CD2 . HIS A 1 181 ? -4.003  21.969  9.270   1.00 68.59 181 A 1 
ATOM 1490 C CE1 . HIS A 1 181 ? -2.092  22.404  10.251  1.00 68.78 181 A 1 
ATOM 1491 N NE2 . HIS A 1 181 ? -2.700  22.418  9.056   1.00 71.69 181 A 1 
ATOM 1492 N N   . LEU A 1 182 ? -5.897  18.276  10.267  1.00 94.24 182 A 1 
ATOM 1493 C CA  . LEU A 1 182 ? -5.595  17.031  9.557   1.00 94.49 182 A 1 
ATOM 1494 C C   . LEU A 1 182 ? -6.665  16.699  8.507   1.00 94.41 182 A 1 
ATOM 1495 O O   . LEU A 1 182 ? -6.329  16.274  7.400   1.00 94.25 182 A 1 
ATOM 1496 C CB  . LEU A 1 182 ? -5.424  15.908  10.593  1.00 94.84 182 A 1 
ATOM 1497 C CG  . LEU A 1 182 ? -4.971  14.559  10.000  1.00 94.66 182 A 1 
ATOM 1498 C CD1 . LEU A 1 182 ? -4.211  13.775  11.064  1.00 89.29 182 A 1 
ATOM 1499 C CD2 . LEU A 1 182 ? -6.133  13.671  9.524   1.00 89.78 182 A 1 
ATOM 1500 N N   . ALA A 1 183 ? -7.938  16.892  8.827   1.00 94.76 183 A 1 
ATOM 1501 C CA  . ALA A 1 183 ? -9.051  16.604  7.926   1.00 93.90 183 A 1 
ATOM 1502 C C   . ALA A 1 183 ? -9.047  17.502  6.681   1.00 94.17 183 A 1 
ATOM 1503 O O   . ALA A 1 183 ? -9.313  17.014  5.580   1.00 93.76 183 A 1 
ATOM 1504 C CB  . ALA A 1 183 ? -10.361 16.731  8.710   1.00 93.29 183 A 1 
ATOM 1505 N N   . ILE A 1 184 ? -8.702  18.787  6.835   1.00 93.93 184 A 1 
ATOM 1506 C CA  . ILE A 1 184 ? -8.543  19.728  5.719   1.00 93.81 184 A 1 
ATOM 1507 C C   . ILE A 1 184 ? -7.389  19.281  4.819   1.00 93.99 184 A 1 
ATOM 1508 O O   . ILE A 1 184 ? -7.583  19.100  3.616   1.00 93.63 184 A 1 
ATOM 1509 C CB  . ILE A 1 184 ? -8.353  21.168  6.254   1.00 93.80 184 A 1 
ATOM 1510 C CG1 . ILE A 1 184 ? -9.663  21.660  6.913   1.00 92.57 184 A 1 
ATOM 1511 C CG2 . ILE A 1 184 ? -7.934  22.132  5.129   1.00 92.47 184 A 1 
ATOM 1512 C CD1 . ILE A 1 184 ? -9.477  22.903  7.786   1.00 87.06 184 A 1 
ATOM 1513 N N   . ASP A 1 185 ? -6.218  19.008  5.406   1.00 94.75 185 A 1 
ATOM 1514 C CA  . ASP A 1 185 ? -5.043  18.545  4.663   1.00 94.88 185 A 1 
ATOM 1515 C C   . ASP A 1 185 ? -5.312  17.226  3.923   1.00 94.89 185 A 1 
ATOM 1516 O O   . ASP A 1 185 ? -4.945  17.073  2.753   1.00 94.29 185 A 1 
ATOM 1517 C CB  . ASP A 1 185 ? -3.867  18.366  5.633   1.00 94.80 185 A 1 
ATOM 1518 C CG  . ASP A 1 185 ? -3.159  19.663  6.029   1.00 93.20 185 A 1 
ATOM 1519 O OD1 . ASP A 1 185 ? -3.274  20.683  5.320   1.00 89.23 185 A 1 
ATOM 1520 O OD2 . ASP A 1 185 ? -2.329  19.610  6.964   1.00 89.27 185 A 1 
ATOM 1521 N N   . LEU A 1 186 ? -5.989  16.279  4.568   1.00 94.26 186 A 1 
ATOM 1522 C CA  . LEU A 1 186 ? -6.373  15.005  3.963   1.00 94.17 186 A 1 
ATOM 1523 C C   . LEU A 1 186 ? -7.364  15.206  2.818   1.00 94.04 186 A 1 
ATOM 1524 O O   . LEU A 1 186 ? -7.180  14.616  1.755   1.00 93.49 186 A 1 
ATOM 1525 C CB  . LEU A 1 186 ? -6.933  14.070  5.049   1.00 94.53 186 A 1 
ATOM 1526 C CG  . LEU A 1 186 ? -7.441  12.714  4.520   1.00 93.63 186 A 1 
ATOM 1527 C CD1 . LEU A 1 186 ? -6.383  11.913  3.768   1.00 89.22 186 A 1 
ATOM 1528 C CD2 . LEU A 1 186 ? -7.920  11.855  5.689   1.00 89.99 186 A 1 
ATOM 1529 N N   . SER A 1 187 ? -8.387  16.037  3.004   1.00 93.80 187 A 1 
ATOM 1530 C CA  . SER A 1 187 ? -9.396  16.314  1.970   1.00 92.68 187 A 1 
ATOM 1531 C C   . SER A 1 187 ? -8.765  16.967  0.746   1.00 92.40 187 A 1 
ATOM 1532 O O   . SER A 1 187 ? -8.982  16.519  -0.384  1.00 92.08 187 A 1 
ATOM 1533 C CB  . SER A 1 187 ? -10.513 17.210  2.518   1.00 92.87 187 A 1 
ATOM 1534 O OG  . SER A 1 187 ? -11.141 16.582  3.615   1.00 85.83 187 A 1 
ATOM 1535 N N   . TRP A 1 188 ? -7.901  17.959  0.974   1.00 93.75 188 A 1 
ATOM 1536 C CA  . TRP A 1 188 ? -7.137  18.612  -0.082  1.00 93.59 188 A 1 
ATOM 1537 C C   . TRP A 1 188 ? -6.237  17.623  -0.823  1.00 93.23 188 A 1 
ATOM 1538 O O   . TRP A 1 188 ? -6.392  17.432  -2.030  1.00 92.50 188 A 1 
ATOM 1539 C CB  . TRP A 1 188 ? -6.311  19.752  0.518   1.00 93.70 188 A 1 
ATOM 1540 C CG  . TRP A 1 188 ? -5.308  20.321  -0.432  1.00 92.10 188 A 1 
ATOM 1541 C CD1 . TRP A 1 188 ? -5.598  21.040  -1.539  1.00 88.42 188 A 1 
ATOM 1542 C CD2 . TRP A 1 188 ? -3.856  20.188  -0.408  1.00 91.84 188 A 1 
ATOM 1543 N NE1 . TRP A 1 188 ? -4.429  21.372  -2.195  1.00 87.25 188 A 1 
ATOM 1544 C CE2 . TRP A 1 188 ? -3.322  20.876  -1.537  1.00 89.85 188 A 1 
ATOM 1545 C CE3 . TRP A 1 188 ? -2.934  19.560  0.466   1.00 87.86 188 A 1 
ATOM 1546 C CZ2 . TRP A 1 188 ? -1.942  20.958  -1.783  1.00 88.41 188 A 1 
ATOM 1547 C CZ3 . TRP A 1 188 ? -1.552  19.636  0.227   1.00 84.45 188 A 1 
ATOM 1548 C CH2 . TRP A 1 188 ? -1.051  20.337  -0.890  1.00 83.68 188 A 1 
ATOM 1549 N N   . LYS A 1 189 ? -5.337  16.938  -0.116  1.00 93.65 189 A 1 
ATOM 1550 C CA  . LYS A 1 189 ? -4.379  16.021  -0.757  1.00 93.46 189 A 1 
ATOM 1551 C C   . LYS A 1 189 ? -5.074  14.856  -1.459  1.00 93.43 189 A 1 
ATOM 1552 O O   . LYS A 1 189 ? -4.683  14.476  -2.561  1.00 92.10 189 A 1 
ATOM 1553 C CB  . LYS A 1 189 ? -3.368  15.507  0.280   1.00 92.70 189 A 1 
ATOM 1554 C CG  . LYS A 1 189 ? -2.302  14.578  -0.329  1.00 91.66 189 A 1 
ATOM 1555 C CD  . LYS A 1 189 ? -1.430  15.209  -1.433  1.00 89.16 189 A 1 
ATOM 1556 C CE  . LYS A 1 189 ? -0.579  16.349  -0.869  1.00 87.45 189 A 1 
ATOM 1557 N NZ  . LYS A 1 189 ? 0.367   16.876  -1.872  1.00 82.62 189 A 1 
ATOM 1558 N N   . SER A 1 190 ? -6.103  14.293  -0.830  1.00 91.54 190 A 1 
ATOM 1559 C CA  . SER A 1 190 ? -6.870  13.179  -1.384  1.00 90.17 190 A 1 
ATOM 1560 C C   . SER A 1 190 ? -7.528  13.552  -2.709  1.00 89.64 190 A 1 
ATOM 1561 O O   . SER A 1 190 ? -7.506  12.756  -3.646  1.00 88.17 190 A 1 
ATOM 1562 C CB  . SER A 1 190 ? -7.915  12.739  -0.361  1.00 90.09 190 A 1 
ATOM 1563 O OG  . SER A 1 190 ? -8.548  11.555  -0.778  1.00 83.10 190 A 1 
ATOM 1564 N N   . SER A 1 191 ? -8.040  14.779  -2.806  1.00 90.62 191 A 1 
ATOM 1565 C CA  . SER A 1 191 ? -8.643  15.298  -4.038  1.00 88.59 191 A 1 
ATOM 1566 C C   . SER A 1 191 ? -7.584  15.694  -5.068  1.00 88.46 191 A 1 
ATOM 1567 O O   . SER A 1 191 ? -7.724  15.371  -6.244  1.00 87.47 191 A 1 
ATOM 1568 C CB  . SER A 1 191 ? -9.562  16.468  -3.701  1.00 87.78 191 A 1 
ATOM 1569 O OG  . SER A 1 191 ? -10.519 16.042  -2.745  1.00 77.61 191 A 1 
ATOM 1570 N N   . GLN A 1 192 ? -6.458  16.285  -4.640  1.00 91.11 192 A 1 
ATOM 1571 C CA  . GLN A 1 192 ? -5.328  16.629  -5.516  1.00 91.01 192 A 1 
ATOM 1572 C C   . GLN A 1 192 ? -4.737  15.391  -6.217  1.00 90.08 192 A 1 
ATOM 1573 O O   . GLN A 1 192 ? -4.395  15.446  -7.397  1.00 89.29 192 A 1 
ATOM 1574 C CB  . GLN A 1 192 ? -4.247  17.345  -4.687  1.00 90.63 192 A 1 
ATOM 1575 C CG  . GLN A 1 192 ? -3.137  17.910  -5.580  1.00 83.06 192 A 1 
ATOM 1576 C CD  . GLN A 1 192 ? -1.945  18.435  -4.791  1.00 82.42 192 A 1 
ATOM 1577 O OE1 . GLN A 1 192 ? -1.332  17.734  -3.994  1.00 74.81 192 A 1 
ATOM 1578 N NE2 . GLN A 1 192 ? -1.534  19.663  -5.018  1.00 71.35 192 A 1 
ATOM 1579 N N   . ILE A 1 193 ? -4.638  14.259  -5.517  1.00 92.07 193 A 1 
ATOM 1580 C CA  . ILE A 1 193 ? -4.191  12.986  -6.113  1.00 91.39 193 A 1 
ATOM 1581 C C   . ILE A 1 193 ? -5.116  12.561  -7.266  1.00 90.33 193 A 1 
ATOM 1582 O O   . ILE A 1 193 ? -4.633  11.992  -8.249  1.00 88.39 193 A 1 
ATOM 1583 C CB  . ILE A 1 193 ? -4.060  11.897  -5.019  1.00 92.32 193 A 1 
ATOM 1584 C CG1 . ILE A 1 193 ? -2.839  12.192  -4.121  1.00 91.27 193 A 1 
ATOM 1585 C CG2 . ILE A 1 193 ? -3.917  10.485  -5.634  1.00 90.64 193 A 1 
ATOM 1586 C CD1 . ILE A 1 193 ? -2.833  11.407  -2.800  1.00 87.04 193 A 1 
ATOM 1587 N N   . GLU A 1 194 ? -6.409  12.870  -7.183  1.00 91.78 194 A 1 
ATOM 1588 C CA  . GLU A 1 194 ? -7.380  12.591  -8.254  1.00 90.30 194 A 1 
ATOM 1589 C C   . GLU A 1 194 ? -7.424  13.674  -9.347  1.00 89.83 194 A 1 
ATOM 1590 O O   . GLU A 1 194 ? -8.135  13.512  -10.330 1.00 84.85 194 A 1 
ATOM 1591 C CB  . GLU A 1 194 ? -8.776  12.339  -7.659  1.00 89.64 194 A 1 
ATOM 1592 C CG  . GLU A 1 194 ? -8.835  11.248  -6.577  1.00 87.11 194 A 1 
ATOM 1593 C CD  . GLU A 1 194 ? -8.243  9.881   -6.988  1.00 86.84 194 A 1 
ATOM 1594 O OE1 . GLU A 1 194 ? -7.743  9.156   -6.091  1.00 78.37 194 A 1 
ATOM 1595 O OE2 . GLU A 1 194 ? -8.255  9.488   -8.165  1.00 80.13 194 A 1 
ATOM 1596 N N   . GLY A 1 195 ? -6.627  14.755  -9.212  1.00 88.67 195 A 1 
ATOM 1597 C CA  . GLY A 1 195 ? -6.542  15.826  -10.213 1.00 86.39 195 A 1 
ATOM 1598 C C   . GLY A 1 195 ? -7.348  17.086  -9.884  1.00 87.50 195 A 1 
ATOM 1599 O O   . GLY A 1 195 ? -7.414  17.977  -10.721 1.00 84.78 195 A 1 
ATOM 1600 N N   . ASN A 1 196 ? -7.916  17.183  -8.686  1.00 85.69 196 A 1 
ATOM 1601 C CA  . ASN A 1 196 ? -8.626  18.376  -8.225  1.00 87.04 196 A 1 
ATOM 1602 C C   . ASN A 1 196 ? -7.660  19.577  -8.111  1.00 86.59 196 A 1 
ATOM 1603 O O   . ASN A 1 196 ? -6.551  19.446  -7.580  1.00 84.52 196 A 1 
ATOM 1604 C CB  . ASN A 1 196 ? -9.306  18.023  -6.897  1.00 86.33 196 A 1 
ATOM 1605 C CG  . ASN A 1 196 ? -10.228 19.101  -6.366  1.00 85.44 196 A 1 
ATOM 1606 O OD1 . ASN A 1 196 ? -9.857  20.246  -6.217  1.00 78.77 196 A 1 
ATOM 1607 N ND2 . ASN A 1 196 ? -11.447 18.755  -6.028  1.00 79.13 196 A 1 
ATOM 1608 N N   . THR A 1 197 ? -8.082  20.731  -8.602  1.00 83.30 197 A 1 
ATOM 1609 C CA  . THR A 1 197 ? -7.229  21.924  -8.750  1.00 82.62 197 A 1 
ATOM 1610 C C   . THR A 1 197 ? -7.375  22.948  -7.620  1.00 84.35 197 A 1 
ATOM 1611 O O   . THR A 1 197 ? -6.718  23.988  -7.670  1.00 81.81 197 A 1 
ATOM 1612 C CB  . THR A 1 197 ? -7.422  22.594  -10.120 1.00 80.36 197 A 1 
ATOM 1613 O OG1 . THR A 1 197 ? -8.695  23.168  -10.231 1.00 81.55 197 A 1 
ATOM 1614 C CG2 . THR A 1 197 ? -7.231  21.629  -11.291 1.00 81.46 197 A 1 
ATOM 1615 N N   . TYR A 1 198 ? -8.190  22.691  -6.599  1.00 78.58 198 A 1 
ATOM 1616 C CA  . TYR A 1 198 ? -8.268  23.547  -5.416  1.00 80.56 198 A 1 
ATOM 1617 C C   . TYR A 1 198 ? -6.910  23.634  -4.714  1.00 83.10 198 A 1 
ATOM 1618 O O   . TYR A 1 198 ? -6.240  22.627  -4.459  1.00 80.52 198 A 1 
ATOM 1619 C CB  . TYR A 1 198 ? -9.336  23.051  -4.432  1.00 79.71 198 A 1 
ATOM 1620 C CG  . TYR A 1 198 ? -10.732 23.582  -4.670  1.00 79.16 198 A 1 
ATOM 1621 C CD1 . TYR A 1 198 ? -11.287 24.514  -3.767  1.00 72.38 198 A 1 
ATOM 1622 C CD2 . TYR A 1 198 ? -11.489 23.148  -5.768  1.00 70.55 198 A 1 
ATOM 1623 C CE1 . TYR A 1 198 ? -12.588 25.008  -3.963  1.00 68.35 198 A 1 
ATOM 1624 C CE2 . TYR A 1 198 ? -12.789 23.649  -5.973  1.00 69.18 198 A 1 
ATOM 1625 C CZ  . TYR A 1 198 ? -13.341 24.580  -5.068  1.00 77.27 198 A 1 
ATOM 1626 O OH  . TYR A 1 198 ? -14.594 25.070  -5.266  1.00 75.84 198 A 1 
ATOM 1627 N N   . SER A 1 199 ? -6.506  24.850  -4.348  1.00 86.02 199 A 1 
ATOM 1628 C CA  . SER A 1 199 ? -5.402  25.066  -3.418  1.00 84.87 199 A 1 
ATOM 1629 C C   . SER A 1 199 ? -5.795  24.662  -1.994  1.00 85.17 199 A 1 
ATOM 1630 O O   . SER A 1 199 ? -6.973  24.500  -1.663  1.00 87.13 199 A 1 
ATOM 1631 C CB  . SER A 1 199 ? -4.937  26.524  -3.471  1.00 85.78 199 A 1 
ATOM 1632 O OG  . SER A 1 199 ? -5.927  27.370  -2.941  1.00 85.17 199 A 1 
ATOM 1633 N N   . LEU A 1 200 ? -4.807  24.528  -1.120  1.00 85.60 200 A 1 
ATOM 1634 C CA  . LEU A 1 200 ? -5.064  24.233  0.294   1.00 86.39 200 A 1 
ATOM 1635 C C   . LEU A 1 200 ? -5.896  25.340  0.964   1.00 87.36 200 A 1 
ATOM 1636 O O   . LEU A 1 200 ? -6.813  25.034  1.716   1.00 88.58 200 A 1 
ATOM 1637 C CB  . LEU A 1 200 ? -3.721  24.003  1.008   1.00 87.36 200 A 1 
ATOM 1638 C CG  . LEU A 1 200 ? -3.857  23.671  2.509   1.00 85.98 200 A 1 
ATOM 1639 C CD1 . LEU A 1 200 ? -4.674  22.405  2.758   1.00 80.26 200 A 1 
ATOM 1640 C CD2 . LEU A 1 200 ? -2.465  23.463  3.104   1.00 83.09 200 A 1 
ATOM 1641 N N   . LEU A 1 201 ? -5.609  26.609  0.653   1.00 82.87 201 A 1 
ATOM 1642 C CA  . LEU A 1 201 ? -6.336  27.754  1.212   1.00 82.25 201 A 1 
ATOM 1643 C C   . LEU A 1 201 ? -7.792  27.802  0.724   1.00 82.12 201 A 1 
ATOM 1644 O O   . LEU A 1 201 ? -8.705  28.004  1.519   1.00 85.39 201 A 1 
ATOM 1645 C CB  . LEU A 1 201 ? -5.577  29.043  0.845   1.00 85.69 201 A 1 
ATOM 1646 C CG  . LEU A 1 201 ? -6.217  30.329  1.407   1.00 75.68 201 A 1 
ATOM 1647 C CD1 . LEU A 1 201 ? -6.217  30.351  2.935   1.00 68.52 201 A 1 
ATOM 1648 C CD2 . LEU A 1 201 ? -5.437  31.543  0.905   1.00 73.04 201 A 1 
ATOM 1649 N N   . GLU A 1 202 ? -8.018  27.579  -0.574  1.00 85.19 202 A 1 
ATOM 1650 C CA  . GLU A 1 202 ? -9.375  27.480  -1.132  1.00 85.14 202 A 1 
ATOM 1651 C C   . GLU A 1 202 ? -10.139 26.293  -0.530  1.00 86.36 202 A 1 
ATOM 1652 O O   . GLU A 1 202 ? -11.329 26.397  -0.240  1.00 87.08 202 A 1 
ATOM 1653 C CB  . GLU A 1 202 ? -9.288  27.295  -2.652  1.00 86.10 202 A 1 
ATOM 1654 C CG  . GLU A 1 202 ? -8.816  28.546  -3.414  1.00 84.39 202 A 1 
ATOM 1655 C CD  . GLU A 1 202 ? -8.382  28.199  -4.853  1.00 85.05 202 A 1 
ATOM 1656 O OE1 . GLU A 1 202 ? -8.620  28.998  -5.772  1.00 76.09 202 A 1 
ATOM 1657 O OE2 . GLU A 1 202 ? -7.752  27.125  -5.031  1.00 80.63 202 A 1 
ATOM 1658 N N   . THR A 1 203 ? -9.448  25.171  -0.296  1.00 87.62 203 A 1 
ATOM 1659 C CA  . THR A 1 203 ? -10.040 24.008  0.378   1.00 86.99 203 A 1 
ATOM 1660 C C   . THR A 1 203 ? -10.459 24.352  1.802   1.00 87.65 203 A 1 
ATOM 1661 O O   . THR A 1 203 ? -11.566 24.016  2.202   1.00 88.69 203 A 1 
ATOM 1662 C CB  . THR A 1 203 ? -9.068  22.818  0.405   1.00 88.48 203 A 1 
ATOM 1663 O OG1 . THR A 1 203 ? -8.706  22.449  -0.904  1.00 86.35 203 A 1 
ATOM 1664 C CG2 . THR A 1 203 ? -9.664  21.579  1.072   1.00 85.90 203 A 1 
ATOM 1665 N N   . GLU A 1 204 ? -9.603  25.042  2.561   1.00 87.92 204 A 1 
ATOM 1666 C CA  . GLU A 1 204 ? -9.923  25.459  3.927   1.00 86.64 204 A 1 
ATOM 1667 C C   . GLU A 1 204 ? -11.163 26.366  3.964   1.00 86.18 204 A 1 
ATOM 1668 O O   . GLU A 1 204 ? -12.087 26.089  4.734   1.00 86.53 204 A 1 
ATOM 1669 C CB  . GLU A 1 204 ? -8.692  26.129  4.557   1.00 88.49 204 A 1 
ATOM 1670 C CG  . GLU A 1 204 ? -8.979  26.579  5.998   1.00 84.91 204 A 1 
ATOM 1671 C CD  . GLU A 1 204 ? -7.736  27.051  6.767   1.00 83.73 204 A 1 
ATOM 1672 O OE1 . GLU A 1 204 ? -7.881  27.182  8.009   1.00 75.10 204 A 1 
ATOM 1673 O OE2 . GLU A 1 204 ? -6.665  27.250  6.154   1.00 76.95 204 A 1 
ATOM 1674 N N   . ARG A 1 205 ? -11.230 27.379  3.084   1.00 85.01 205 A 1 
ATOM 1675 C CA  . ARG A 1 205 ? -12.400 28.269  2.968   1.00 84.66 205 A 1 
ATOM 1676 C C   . ARG A 1 205 ? -13.668 27.505  2.598   1.00 85.23 205 A 1 
ATOM 1677 O O   . ARG A 1 205 ? -14.693 27.661  3.254   1.00 85.51 205 A 1 
ATOM 1678 C CB  . ARG A 1 205 ? -12.133 29.362  1.928   1.00 87.09 205 A 1 
ATOM 1679 C CG  . ARG A 1 205 ? -11.109 30.376  2.433   1.00 82.86 205 A 1 
ATOM 1680 C CD  . ARG A 1 205 ? -10.918 31.441  1.362   1.00 79.42 205 A 1 
ATOM 1681 N NE  . ARG A 1 205 ? -9.935  32.451  1.777   1.00 69.35 205 A 1 
ATOM 1682 C CZ  . ARG A 1 205 ? -9.607  33.518  1.075   1.00 63.00 205 A 1 
ATOM 1683 N NH1 . ARG A 1 205 ? -10.145 33.766  -0.089  1.00 57.12 205 A 1 
ATOM 1684 N NH2 . ARG A 1 205 ? -8.729  34.362  1.541   1.00 53.89 205 A 1 
ATOM 1685 N N   . LEU A 1 206 ? -13.580 26.617  1.603   1.00 87.42 206 A 1 
ATOM 1686 C CA  . LEU A 1 206 ? -14.721 25.791  1.208   1.00 85.36 206 A 1 
ATOM 1687 C C   . LEU A 1 206 ? -15.230 24.928  2.372   1.00 86.54 206 A 1 
ATOM 1688 O O   . LEU A 1 206 ? -16.437 24.839  2.608   1.00 86.16 206 A 1 
ATOM 1689 C CB  . LEU A 1 206 ? -14.303 24.916  0.011   1.00 87.23 206 A 1 
ATOM 1690 C CG  . LEU A 1 206 ? -15.402 23.950  -0.461  1.00 86.58 206 A 1 
ATOM 1691 C CD1 . LEU A 1 206 ? -16.609 24.676  -1.038  1.00 79.87 206 A 1 
ATOM 1692 C CD2 . LEU A 1 206 ? -14.843 23.013  -1.527  1.00 84.82 206 A 1 
ATOM 1693 N N   . LEU A 1 207 ? -14.325 24.277  3.109   1.00 89.61 207 A 1 
ATOM 1694 C CA  . LEU A 1 207 ? -14.709 23.332  4.160   1.00 87.17 207 A 1 
ATOM 1695 C C   . LEU A 1 207 ? -15.190 24.012  5.451   1.00 86.97 207 A 1 
ATOM 1696 O O   . LEU A 1 207 ? -16.032 23.442  6.148   1.00 86.38 207 A 1 
ATOM 1697 C CB  . LEU A 1 207 ? -13.552 22.358  4.432   1.00 88.65 207 A 1 
ATOM 1698 C CG  . LEU A 1 207 ? -13.183 21.420  3.265   1.00 87.75 207 A 1 
ATOM 1699 C CD1 . LEU A 1 207 ? -12.122 20.431  3.739   1.00 83.58 207 A 1 
ATOM 1700 C CD2 . LEU A 1 207 ? -14.371 20.622  2.723   1.00 86.58 207 A 1 
ATOM 1701 N N   . LYS A 1 208 ? -14.683 25.218  5.771   1.00 88.90 208 A 1 
ATOM 1702 C CA  . LYS A 1 208 ? -15.061 25.980  6.976   1.00 87.50 208 A 1 
ATOM 1703 C C   . LYS A 1 208 ? -16.204 26.958  6.733   1.00 87.08 208 A 1 
ATOM 1704 O O   . LYS A 1 208 ? -17.122 27.039  7.545   1.00 83.67 208 A 1 
ATOM 1705 C CB  . LYS A 1 208 ? -13.839 26.726  7.526   1.00 87.14 208 A 1 
ATOM 1706 C CG  . LYS A 1 208 ? -12.803 25.777  8.142   1.00 87.48 208 A 1 
ATOM 1707 C CD  . LYS A 1 208 ? -11.645 26.577  8.741   1.00 83.35 208 A 1 
ATOM 1708 C CE  . LYS A 1 208 ? -10.719 25.640  9.509   1.00 78.68 208 A 1 
ATOM 1709 N NZ  . LYS A 1 208 ? -9.512  26.350  9.984   1.00 69.36 208 A 1 
ATOM 1710 N N   . GLU A 1 209 ? -16.144 27.679  5.622   1.00 86.40 209 A 1 
ATOM 1711 C CA  . GLU A 1 209 ? -17.010 28.833  5.344   1.00 84.61 209 A 1 
ATOM 1712 C C   . GLU A 1 209 ? -18.060 28.528  4.263   1.00 85.28 209 A 1 
ATOM 1713 O O   . GLU A 1 209 ? -18.972 29.317  4.045   1.00 80.84 209 A 1 
ATOM 1714 C CB  . GLU A 1 209 ? -16.129 30.046  4.969   1.00 84.61 209 A 1 
ATOM 1715 C CG  . GLU A 1 209 ? -15.138 30.418  6.097   1.00 82.99 209 A 1 
ATOM 1716 C CD  . GLU A 1 209 ? -14.073 31.456  5.715   1.00 78.14 209 A 1 
ATOM 1717 O OE1 . GLU A 1 209 ? -13.160 31.659  6.558   1.00 72.28 209 A 1 
ATOM 1718 O OE2 . GLU A 1 209 ? -14.121 31.988  4.596   1.00 74.50 209 A 1 
ATOM 1719 N N   . ARG A 1 210 ? -17.963 27.358  3.622   1.00 86.09 210 A 1 
ATOM 1720 C CA  . ARG A 1 210 ? -18.780 26.950  2.466   1.00 84.68 210 A 1 
ATOM 1721 C C   . ARG A 1 210 ? -18.648 27.900  1.269   1.00 85.94 210 A 1 
ATOM 1722 O O   . ARG A 1 210 ? -19.555 27.979  0.441   1.00 80.60 210 A 1 
ATOM 1723 C CB  . ARG A 1 210 ? -20.240 26.697  2.862   1.00 84.24 210 A 1 
ATOM 1724 C CG  . ARG A 1 210 ? -20.399 25.641  3.959   1.00 82.06 210 A 1 
ATOM 1725 C CD  . ARG A 1 210 ? -21.888 25.396  4.184   1.00 75.75 210 A 1 
ATOM 1726 N NE  . ARG A 1 210 ? -22.121 24.312  5.150   1.00 70.17 210 A 1 
ATOM 1727 C CZ  . ARG A 1 210 ? -23.290 23.766  5.435   1.00 61.60 210 A 1 
ATOM 1728 N NH1 . ARG A 1 210 ? -24.395 24.179  4.881   1.00 57.30 210 A 1 
ATOM 1729 N NH2 . ARG A 1 210 ? -23.363 22.781  6.287   1.00 56.71 210 A 1 
ATOM 1730 N N   . GLU A 1 211 ? -17.516 28.591  1.174   1.00 75.97 211 A 1 
ATOM 1731 C CA  . GLU A 1 211 ? -17.207 29.506  0.082   1.00 78.02 211 A 1 
ATOM 1732 C C   . GLU A 1 211 ? -16.515 28.747  -1.058  1.00 78.74 211 A 1 
ATOM 1733 O O   . GLU A 1 211 ? -15.426 28.188  -0.897  1.00 74.75 211 A 1 
ATOM 1734 C CB  . GLU A 1 211 ? -16.368 30.676  0.615   1.00 77.30 211 A 1 
ATOM 1735 C CG  . GLU A 1 211 ? -16.241 31.799  -0.423  1.00 68.77 211 A 1 
ATOM 1736 C CD  . GLU A 1 211 ? -15.401 32.995  0.056   1.00 65.79 211 A 1 
ATOM 1737 O OE1 . GLU A 1 211 ? -15.330 33.981  -0.710  1.00 58.52 211 A 1 
ATOM 1738 O OE2 . GLU A 1 211 ? -14.786 32.914  1.138   1.00 64.28 211 A 1 
ATOM 1739 N N   . THR A 1 212 ? -17.152 28.709  -2.228  1.00 84.30 212 A 1 
ATOM 1740 C CA  . THR A 1 212 ? -16.556 28.110  -3.429  1.00 82.81 212 A 1 
ATOM 1741 C C   . THR A 1 212 ? -15.555 29.067  -4.066  1.00 82.97 212 A 1 
ATOM 1742 O O   . THR A 1 212 ? -15.863 30.242  -4.237  1.00 81.88 212 A 1 
ATOM 1743 C CB  . THR A 1 212 ? -17.618 27.731  -4.466  1.00 80.92 212 A 1 
ATOM 1744 O OG1 . THR A 1 212 ? -18.446 28.838  -4.744  1.00 75.73 212 A 1 
ATOM 1745 C CG2 . THR A 1 212 ? -18.513 26.592  -3.982  1.00 74.69 212 A 1 
ATOM 1746 N N   . ALA A 1 213 ? -14.387 28.556  -4.477  1.00 81.33 213 A 1 
ATOM 1747 C CA  . ALA A 1 213 ? -13.383 29.358  -5.167  1.00 82.20 213 A 1 
ATOM 1748 C C   . ALA A 1 213 ? -13.799 29.691  -6.613  1.00 83.06 213 A 1 
ATOM 1749 O O   . ALA A 1 213 ? -14.401 28.871  -7.314  1.00 81.74 213 A 1 
ATOM 1750 C CB  . ALA A 1 213 ? -12.043 28.626  -5.103  1.00 80.52 213 A 1 
ATOM 1751 N N   . GLU A 1 214 ? -13.442 30.898  -7.068  1.00 84.73 214 A 1 
ATOM 1752 C CA  . GLU A 1 214 ? -13.725 31.351  -8.428  1.00 85.97 214 A 1 
ATOM 1753 C C   . GLU A 1 214 ? -12.994 30.482  -9.465  1.00 85.25 214 A 1 
ATOM 1754 O O   . GLU A 1 214 ? -11.847 30.068  -9.279  1.00 79.53 214 A 1 
ATOM 1755 C CB  . GLU A 1 214 ? -13.369 32.841  -8.552  1.00 84.24 214 A 1 
ATOM 1756 C CG  . GLU A 1 214 ? -13.926 33.467  -9.840  1.00 74.34 214 A 1 
ATOM 1757 C CD  . GLU A 1 214 ? -13.676 34.980  -9.948  1.00 66.46 214 A 1 
ATOM 1758 O OE1 . GLU A 1 214 ? -14.166 35.562  -10.943 1.00 58.85 214 A 1 
ATOM 1759 O OE2 . GLU A 1 214 ? -13.002 35.543  -9.060  1.00 62.26 214 A 1 
ATOM 1760 N N   . GLY A 1 215 ? -13.679 30.156  -10.567 1.00 84.49 215 A 1 
ATOM 1761 C CA  . GLY A 1 215 ? -13.129 29.327  -11.639 1.00 83.86 215 A 1 
ATOM 1762 C C   . GLY A 1 215 ? -13.043 27.826  -11.339 1.00 85.84 215 A 1 
ATOM 1763 O O   . GLY A 1 215 ? -12.534 27.076  -12.174 1.00 81.25 215 A 1 
ATOM 1764 N N   . LYS A 1 216 ? -13.543 27.351  -10.190 1.00 87.04 216 A 1 
ATOM 1765 C CA  . LYS A 1 216 ? -13.593 25.920  -9.843  1.00 86.67 216 A 1 
ATOM 1766 C C   . LYS A 1 216 ? -14.939 25.295  -10.195 1.00 87.79 216 A 1 
ATOM 1767 O O   . LYS A 1 216 ? -15.981 25.945  -10.120 1.00 85.34 216 A 1 
ATOM 1768 C CB  . LYS A 1 216 ? -13.277 25.713  -8.354  1.00 85.19 216 A 1 
ATOM 1769 C CG  . LYS A 1 216 ? -11.945 26.315  -7.899  1.00 87.43 216 A 1 
ATOM 1770 C CD  . LYS A 1 216 ? -10.731 25.774  -8.645  1.00 84.18 216 A 1 
ATOM 1771 C CE  . LYS A 1 216 ? -9.493  26.431  -8.040  1.00 82.50 216 A 1 
ATOM 1772 N NZ  . LYS A 1 216 ? -8.259  25.944  -8.672  1.00 73.74 216 A 1 
ATOM 1773 N N   . THR A 1 217 ? -14.923 24.012  -10.551 1.00 89.02 217 A 1 
ATOM 1774 C CA  . THR A 1 217 ? -16.157 23.303  -10.907 1.00 89.00 217 A 1 
ATOM 1775 C C   . THR A 1 217 ? -16.947 22.872  -9.667  1.00 89.75 217 A 1 
ATOM 1776 O O   . THR A 1 217 ? -16.406 22.694  -8.572  1.00 89.49 217 A 1 
ATOM 1777 C CB  . THR A 1 217 ? -15.926 22.112  -11.852 1.00 87.88 217 A 1 
ATOM 1778 O OG1 . THR A 1 217 ? -15.439 20.992  -11.160 1.00 85.85 217 A 1 
ATOM 1779 C CG2 . THR A 1 217 ? -14.981 22.422  -13.010 1.00 83.66 217 A 1 
ATOM 1780 N N   . LYS A 1 218 ? -18.255 22.665  -9.838  1.00 90.35 218 A 1 
ATOM 1781 C CA  . LYS A 1 218 ? -19.114 22.107  -8.778  1.00 90.12 218 A 1 
ATOM 1782 C C   . LYS A 1 218 ? -18.666 20.705  -8.356  1.00 91.47 218 A 1 
ATOM 1783 O O   . LYS A 1 218 ? -18.786 20.357  -7.189  1.00 90.49 218 A 1 
ATOM 1784 C CB  . LYS A 1 218 ? -20.579 22.067  -9.233  1.00 88.20 218 A 1 
ATOM 1785 C CG  . LYS A 1 218 ? -21.207 23.462  -9.351  1.00 77.70 218 A 1 
ATOM 1786 C CD  . LYS A 1 218 ? -22.696 23.333  -9.706  1.00 73.44 218 A 1 
ATOM 1787 C CE  . LYS A 1 218 ? -23.348 24.714  -9.794  1.00 63.77 218 A 1 
ATOM 1788 N NZ  . LYS A 1 218 ? -24.790 24.610  -10.143 1.00 56.01 218 A 1 
ATOM 1789 N N   . GLU A 1 219 ? -18.143 19.926  -9.296  1.00 91.16 219 A 1 
ATOM 1790 C CA  . GLU A 1 219 ? -17.645 18.568  -9.052  1.00 91.35 219 A 1 
ATOM 1791 C C   . GLU A 1 219 ? -16.393 18.579  -8.171  1.00 92.18 219 A 1 
ATOM 1792 O O   . GLU A 1 219 ? -16.300 17.800  -7.222  1.00 91.20 219 A 1 
ATOM 1793 C CB  . GLU A 1 219 ? -17.336 17.906  -10.399 1.00 89.96 219 A 1 
ATOM 1794 C CG  . GLU A 1 219 ? -18.603 17.672  -11.247 1.00 79.09 219 A 1 
ATOM 1795 C CD  . GLU A 1 219 ? -18.364 17.723  -12.766 1.00 74.22 219 A 1 
ATOM 1796 O OE1 . GLU A 1 219 ? -19.373 17.590  -13.489 1.00 65.21 219 A 1 
ATOM 1797 O OE2 . GLU A 1 219 ? -17.217 18.006  -13.182 1.00 65.08 219 A 1 
ATOM 1798 N N   . GLU A 1 220 ? -15.452 19.509  -8.414  1.00 90.93 220 A 1 
ATOM 1799 C CA  . GLU A 1 220 ? -14.260 19.671  -7.576  1.00 90.78 220 A 1 
ATOM 1800 C C   . GLU A 1 220 ? -14.623 20.076  -6.139  1.00 91.41 220 A 1 
ATOM 1801 O O   . GLU A 1 220 ? -14.099 19.498  -5.182  1.00 91.28 220 A 1 
ATOM 1802 C CB  . GLU A 1 220 ? -13.325 20.720  -8.185  1.00 90.33 220 A 1 
ATOM 1803 C CG  . GLU A 1 220 ? -12.569 20.223  -9.423  1.00 88.41 220 A 1 
ATOM 1804 C CD  . GLU A 1 220 ? -11.654 21.332  -9.945  1.00 87.93 220 A 1 
ATOM 1805 O OE1 . GLU A 1 220 ? -10.416 21.172  -9.838  1.00 78.52 220 A 1 
ATOM 1806 O OE2 . GLU A 1 220 ? -12.184 22.364  -10.395 1.00 80.34 220 A 1 
ATOM 1807 N N   . ALA A 1 221 ? -15.552 21.028  -5.979  1.00 90.65 221 A 1 
ATOM 1808 C CA  . ALA A 1 221 ? -16.066 21.426  -4.670  1.00 91.15 221 A 1 
ATOM 1809 C C   . ALA A 1 221 ? -16.816 20.270  -3.986  1.00 91.28 221 A 1 
ATOM 1810 O O   . ALA A 1 221 ? -16.560 19.963  -2.820  1.00 91.47 221 A 1 
ATOM 1811 C CB  . ALA A 1 221 ? -16.960 22.658  -4.850  1.00 91.32 221 A 1 
ATOM 1812 N N   . GLY A 1 222 ? -17.690 19.589  -4.727  1.00 93.42 222 A 1 
ATOM 1813 C CA  . GLY A 1 222 ? -18.436 18.425  -4.244  1.00 93.43 222 A 1 
ATOM 1814 C C   . GLY A 1 222 ? -17.521 17.304  -3.764  1.00 93.79 222 A 1 
ATOM 1815 O O   . GLY A 1 222 ? -17.743 16.745  -2.691  1.00 92.43 222 A 1 
ATOM 1816 N N   . MET A 1 223 ? -16.428 17.035  -4.486  1.00 93.94 223 A 1 
ATOM 1817 C CA  . MET A 1 223 ? -15.429 16.036  -4.091  1.00 93.92 223 A 1 
ATOM 1818 C C   . MET A 1 223 ? -14.806 16.335  -2.717  1.00 93.98 223 A 1 
ATOM 1819 O O   . MET A 1 223 ? -14.667 15.427  -1.893  1.00 93.19 223 A 1 
ATOM 1820 C CB  . MET A 1 223 ? -14.349 15.960  -5.177  1.00 92.22 223 A 1 
ATOM 1821 C CG  . MET A 1 223 ? -13.387 14.786  -4.949  1.00 83.55 223 A 1 
ATOM 1822 S SD  . MET A 1 223 ? -11.961 14.699  -6.061  1.00 82.81 223 A 1 
ATOM 1823 C CE  . MET A 1 223 ? -12.780 14.590  -7.677  1.00 71.60 223 A 1 
ATOM 1824 N N   . LEU A 1 224 ? -14.447 17.600  -2.458  1.00 94.08 224 A 1 
ATOM 1825 C CA  . LEU A 1 224 ? -13.882 18.038  -1.175  1.00 94.15 224 A 1 
ATOM 1826 C C   . LEU A 1 224 ? -14.910 17.963  -0.041  1.00 94.17 224 A 1 
ATOM 1827 O O   . LEU A 1 224 ? -14.606 17.434  1.034   1.00 93.89 224 A 1 
ATOM 1828 C CB  . LEU A 1 224 ? -13.350 19.472  -1.327  1.00 94.09 224 A 1 
ATOM 1829 C CG  . LEU A 1 224 ? -12.081 19.582  -2.185  1.00 93.06 224 A 1 
ATOM 1830 C CD1 . LEU A 1 224 ? -11.816 21.043  -2.531  1.00 88.80 224 A 1 
ATOM 1831 C CD2 . LEU A 1 224 ? -10.862 19.044  -1.432  1.00 89.57 224 A 1 
ATOM 1832 N N   . LEU A 1 225 ? -16.129 18.436  -0.289  1.00 93.19 225 A 1 
ATOM 1833 C CA  . LEU A 1 225 ? -17.226 18.389  0.680   1.00 92.41 225 A 1 
ATOM 1834 C C   . LEU A 1 225 ? -17.591 16.944  1.038   1.00 92.78 225 A 1 
ATOM 1835 O O   . LEU A 1 225 ? -17.697 16.615  2.220   1.00 92.96 225 A 1 
ATOM 1836 C CB  . LEU A 1 225 ? -18.440 19.140  0.107   1.00 92.78 225 A 1 
ATOM 1837 C CG  . LEU A 1 225 ? -18.266 20.670  0.036   1.00 90.91 225 A 1 
ATOM 1838 C CD1 . LEU A 1 225 ? -19.412 21.282  -0.772  1.00 86.92 225 A 1 
ATOM 1839 C CD2 . LEU A 1 225 ? -18.264 21.316  1.424   1.00 87.65 225 A 1 
ATOM 1840 N N   . ASN A 1 226 ? -17.693 16.065  0.048   1.00 93.94 226 A 1 
ATOM 1841 C CA  . ASN A 1 226 ? -17.955 14.642  0.265   1.00 93.87 226 A 1 
ATOM 1842 C C   . ASN A 1 226 ? -16.846 13.972  1.081   1.00 94.04 226 A 1 
ATOM 1843 O O   . ASN A 1 226 ? -17.121 13.148  1.955   1.00 94.04 226 A 1 
ATOM 1844 C CB  . ASN A 1 226 ? -18.076 13.952  -1.095  1.00 94.05 226 A 1 
ATOM 1845 C CG  . ASN A 1 226 ? -19.342 14.299  -1.845  1.00 93.84 226 A 1 
ATOM 1846 O OD1 . ASN A 1 226 ? -20.277 14.885  -1.332  1.00 89.17 226 A 1 
ATOM 1847 N ND2 . ASN A 1 226 ? -19.408 13.889  -3.088  1.00 89.34 226 A 1 
ATOM 1848 N N   . HIS A 1 227 ? -15.593 14.347  0.820   1.00 94.71 227 A 1 
ATOM 1849 C CA  . HIS A 1 227 ? -14.468 13.831  1.592   1.00 94.21 227 A 1 
ATOM 1850 C C   . HIS A 1 227 ? -14.549 14.271  3.056   1.00 93.79 227 A 1 
ATOM 1851 O O   . HIS A 1 227 ? -14.340 13.455  3.956   1.00 92.95 227 A 1 
ATOM 1852 C CB  . HIS A 1 227 ? -13.158 14.254  0.928   1.00 93.53 227 A 1 
ATOM 1853 C CG  . HIS A 1 227 ? -11.994 13.424  1.394   1.00 90.59 227 A 1 
ATOM 1854 N ND1 . HIS A 1 227 ? -11.382 13.480  2.617   1.00 77.69 227 A 1 
ATOM 1855 C CD2 . HIS A 1 227 ? -11.370 12.441  0.666   1.00 78.91 227 A 1 
ATOM 1856 C CE1 . HIS A 1 227 ? -10.408 12.551  2.637   1.00 80.70 227 A 1 
ATOM 1857 N NE2 . HIS A 1 227 ? -10.365 11.898  1.466   1.00 81.85 227 A 1 
ATOM 1858 N N   . LYS A 1 228 ? -14.917 15.538  3.317   1.00 93.82 228 A 1 
ATOM 1859 C CA  . LYS A 1 228 ? -15.189 16.025  4.676   1.00 92.76 228 A 1 
ATOM 1860 C C   . LYS A 1 228 ? -16.341 15.265  5.330   1.00 93.56 228 A 1 
ATOM 1861 O O   . LYS A 1 228 ? -16.181 14.825  6.463   1.00 93.58 228 A 1 
ATOM 1862 C CB  . LYS A 1 228 ? -15.430 17.540  4.657   1.00 92.27 228 A 1 
ATOM 1863 C CG  . LYS A 1 228 ? -15.836 18.033  6.054   1.00 89.83 228 A 1 
ATOM 1864 C CD  . LYS A 1 228 ? -15.759 19.558  6.196   1.00 83.29 228 A 1 
ATOM 1865 C CE  . LYS A 1 228 ? -16.331 20.045  7.533   1.00 77.89 228 A 1 
ATOM 1866 N NZ  . LYS A 1 228 ? -15.866 19.248  8.700   1.00 70.16 228 A 1 
ATOM 1867 N N   . VAL A 1 229 ? -17.455 15.055  4.632   1.00 94.00 229 A 1 
ATOM 1868 C CA  . VAL A 1 229 ? -18.602 14.291  5.161   1.00 94.42 229 A 1 
ATOM 1869 C C   . VAL A 1 229 ? -18.186 12.874  5.559   1.00 95.14 229 A 1 
ATOM 1870 O O   . VAL A 1 229 ? -18.530 12.414  6.648   1.00 94.90 229 A 1 
ATOM 1871 C CB  . VAL A 1 229 ? -19.757 14.260  4.138   1.00 94.49 229 A 1 
ATOM 1872 C CG1 . VAL A 1 229 ? -20.881 13.295  4.539   1.00 92.86 229 A 1 
ATOM 1873 C CG2 . VAL A 1 229 ? -20.391 15.649  3.988   1.00 92.52 229 A 1 
ATOM 1874 N N   . ALA A 1 230 ? -17.399 12.195  4.720   1.00 95.10 230 A 1 
ATOM 1875 C CA  . ALA A 1 230 ? -16.902 10.856  5.027   1.00 95.12 230 A 1 
ATOM 1876 C C   . ALA A 1 230 ? -15.951 10.841  6.241   1.00 94.95 230 A 1 
ATOM 1877 O O   . ALA A 1 230 ? -16.019 9.930   7.065   1.00 94.50 230 A 1 
ATOM 1878 C CB  . ALA A 1 230 ? -16.233 10.289  3.768   1.00 95.57 230 A 1 
ATOM 1879 N N   . LEU A 1 231 ? -15.088 11.857  6.380   1.00 95.42 231 A 1 
ATOM 1880 C CA  . LEU A 1 231 ? -14.220 12.014  7.553   1.00 94.48 231 A 1 
ATOM 1881 C C   . LEU A 1 231 ? -15.018 12.319  8.821   1.00 94.22 231 A 1 
ATOM 1882 O O   . LEU A 1 231 ? -14.792 11.674  9.842   1.00 93.21 231 A 1 
ATOM 1883 C CB  . LEU A 1 231 ? -13.193 13.127  7.309   1.00 93.25 231 A 1 
ATOM 1884 C CG  . LEU A 1 231 ? -12.047 12.723  6.378   1.00 82.66 231 A 1 
ATOM 1885 C CD1 . LEU A 1 231 ? -11.231 13.964  6.031   1.00 76.90 231 A 1 
ATOM 1886 C CD2 . LEU A 1 231 ? -11.110 11.706  7.037   1.00 78.20 231 A 1 
ATOM 1887 N N   . ASP A 1 232 ? -15.958 13.258  8.754   1.00 93.99 232 A 1 
ATOM 1888 C CA  . ASP A 1 232 ? -16.814 13.607  9.888   1.00 93.37 232 A 1 
ATOM 1889 C C   . ASP A 1 232 ? -17.611 12.379  10.359  1.00 93.90 232 A 1 
ATOM 1890 O O   . ASP A 1 232 ? -17.687 12.125  11.562  1.00 93.27 232 A 1 
ATOM 1891 C CB  . ASP A 1 232 ? -17.741 14.779  9.514   1.00 92.73 232 A 1 
ATOM 1892 C CG  . ASP A 1 232 ? -17.040 16.143  9.356   1.00 90.55 232 A 1 
ATOM 1893 O OD1 . ASP A 1 232 ? -15.902 16.340  9.837   1.00 87.79 232 A 1 
ATOM 1894 O OD2 . ASP A 1 232 ? -17.655 17.076  8.785   1.00 87.05 232 A 1 
ATOM 1895 N N   . PHE A 1 233 ? -18.097 11.552  9.428   1.00 93.86 233 A 1 
ATOM 1896 C CA  . PHE A 1 233 ? -18.770 10.291  9.746   1.00 94.34 233 A 1 
ATOM 1897 C C   . PHE A 1 233 ? -17.866 9.326   10.529  1.00 94.34 233 A 1 
ATOM 1898 O O   . PHE A 1 233 ? -18.243 8.880   11.611  1.00 93.63 233 A 1 
ATOM 1899 C CB  . PHE A 1 233 ? -19.287 9.649   8.449   1.00 95.13 233 A 1 
ATOM 1900 C CG  . PHE A 1 233 ? -19.878 8.268   8.666   1.00 95.36 233 A 1 
ATOM 1901 C CD1 . PHE A 1 233 ? -19.164 7.121   8.273   1.00 92.83 233 A 1 
ATOM 1902 C CD2 . PHE A 1 233 ? -21.118 8.131   9.317   1.00 93.59 233 A 1 
ATOM 1903 C CE1 . PHE A 1 233 ? -19.690 5.844   8.526   1.00 93.09 233 A 1 
ATOM 1904 C CE2 . PHE A 1 233 ? -21.644 6.852   9.573   1.00 93.12 233 A 1 
ATOM 1905 C CZ  . PHE A 1 233 ? -20.930 5.707   9.176   1.00 93.93 233 A 1 
ATOM 1906 N N   . ILE A 1 234 ? -16.649 9.039   10.059  1.00 94.83 234 A 1 
ATOM 1907 C CA  . ILE A 1 234 ? -15.738 8.122   10.778  1.00 93.52 234 A 1 
ATOM 1908 C C   . ILE A 1 234 ? -15.227 8.699   12.110  1.00 92.91 234 A 1 
ATOM 1909 O O   . ILE A 1 234 ? -14.838 7.947   12.999  1.00 91.85 234 A 1 
ATOM 1910 C CB  . ILE A 1 234 ? -14.564 7.631   9.895   1.00 92.48 234 A 1 
ATOM 1911 C CG1 . ILE A 1 234 ? -13.606 8.776   9.504   1.00 85.63 234 A 1 
ATOM 1912 C CG2 . ILE A 1 234 ? -15.104 6.884   8.662   1.00 80.99 234 A 1 
ATOM 1913 C CD1 . ILE A 1 234 ? -12.278 8.321   8.896   1.00 78.61 234 A 1 
ATOM 1914 N N   . LEU A 1 235 ? -15.227 10.025  12.268  1.00 93.39 235 A 1 
ATOM 1915 C CA  . LEU A 1 235 ? -14.892 10.685  13.532  1.00 92.01 235 A 1 
ATOM 1916 C C   . LEU A 1 235 ? -16.040 10.611  14.546  1.00 91.78 235 A 1 
ATOM 1917 O O   . LEU A 1 235 ? -15.783 10.512  15.752  1.00 90.41 235 A 1 
ATOM 1918 C CB  . LEU A 1 235 ? -14.508 12.150  13.254  1.00 91.58 235 A 1 
ATOM 1919 C CG  . LEU A 1 235 ? -13.138 12.333  12.574  1.00 89.13 235 A 1 
ATOM 1920 C CD1 . LEU A 1 235 ? -12.941 13.811  12.215  1.00 86.15 235 A 1 
ATOM 1921 C CD2 . LEU A 1 235 ? -11.987 11.913  13.481  1.00 86.31 235 A 1 
ATOM 1922 N N   . GLN A 1 236 ? -17.287 10.665  14.073  1.00 91.83 236 A 1 
ATOM 1923 C CA  . GLN A 1 236 ? -18.481 10.507  14.908  1.00 91.67 236 A 1 
ATOM 1924 C C   . GLN A 1 236 ? -18.707 9.041   15.295  1.00 92.26 236 A 1 
ATOM 1925 O O   . GLN A 1 236 ? -18.980 8.760   16.463  1.00 91.52 236 A 1 
ATOM 1926 C CB  . GLN A 1 236 ? -19.694 11.083  14.166  1.00 91.59 236 A 1 
ATOM 1927 C CG  . GLN A 1 236 ? -19.642 12.620  14.104  1.00 85.67 236 A 1 
ATOM 1928 C CD  . GLN A 1 236 ? -20.732 13.220  13.222  1.00 81.46 236 A 1 
ATOM 1929 O OE1 . GLN A 1 236 ? -21.755 12.629  12.930  1.00 74.72 236 A 1 
ATOM 1930 N NE2 . GLN A 1 236 ? -20.575 14.448  12.780  1.00 71.13 236 A 1 
ATOM 1931 N N   . GLU A 1 237 ? -18.492 8.126   14.347  1.00 92.39 237 A 1 
ATOM 1932 C CA  . GLU A 1 237 ? -18.678 6.678   14.494  1.00 92.98 237 A 1 
ATOM 1933 C C   . GLU A 1 237 ? -17.334 5.924   14.375  1.00 93.02 237 A 1 
ATOM 1934 O O   . GLU A 1 237 ? -17.108 5.176   13.418  1.00 91.68 237 A 1 
ATOM 1935 C CB  . GLU A 1 237 ? -19.705 6.189   13.457  1.00 93.20 237 A 1 
ATOM 1936 C CG  . GLU A 1 237 ? -21.112 6.798   13.637  1.00 89.68 237 A 1 
ATOM 1937 C CD  . GLU A 1 237 ? -21.750 6.484   15.000  1.00 89.15 237 A 1 
ATOM 1938 O OE1 . GLU A 1 237 ? -22.628 7.272   15.414  1.00 80.23 237 A 1 
ATOM 1939 O OE2 . GLU A 1 237 ? -21.360 5.465   15.609  1.00 81.76 237 A 1 
ATOM 1940 N N   . PRO A 1 238 ? -16.391 6.103   15.326  1.00 92.55 238 A 1 
ATOM 1941 C CA  . PRO A 1 238 ? -15.034 5.571   15.201  1.00 91.27 238 A 1 
ATOM 1942 C C   . PRO A 1 238 ? -15.000 4.041   15.130  1.00 92.32 238 A 1 
ATOM 1943 O O   . PRO A 1 238 ? -14.138 3.485   14.462  1.00 90.72 238 A 1 
ATOM 1944 C CB  . PRO A 1 238 ? -14.273 6.109   16.420  1.00 88.95 238 A 1 
ATOM 1945 C CG  . PRO A 1 238 ? -15.377 6.350   17.449  1.00 84.73 238 A 1 
ATOM 1946 C CD  . PRO A 1 238 ? -16.551 6.806   16.583  1.00 88.43 238 A 1 
ATOM 1947 N N   . ASP A 1 239 ? -15.957 3.352   15.757  1.00 92.06 239 A 1 
ATOM 1948 C CA  . ASP A 1 239 ? -16.030 1.887   15.740  1.00 92.86 239 A 1 
ATOM 1949 C C   . ASP A 1 239 ? -16.675 1.315   14.465  1.00 94.43 239 A 1 
ATOM 1950 O O   . ASP A 1 239 ? -16.661 0.097   14.262  1.00 92.95 239 A 1 
ATOM 1951 C CB  . ASP A 1 239 ? -16.759 1.386   16.997  1.00 90.52 239 A 1 
ATOM 1952 C CG  . ASP A 1 239 ? -15.903 1.472   18.265  1.00 85.55 239 A 1 
ATOM 1953 O OD1 . ASP A 1 239 ? -14.682 1.212   18.191  1.00 80.51 239 A 1 
ATOM 1954 O OD2 . ASP A 1 239 ? -16.470 1.697   19.356  1.00 80.04 239 A 1 
ATOM 1955 N N   . TYR A 1 240 ? -17.203 2.164   13.569  1.00 93.60 240 A 1 
ATOM 1956 C CA  . TYR A 1 240 ? -17.931 1.728   12.374  1.00 94.47 240 A 1 
ATOM 1957 C C   . TYR A 1 240 ? -17.121 0.736   11.538  1.00 95.04 240 A 1 
ATOM 1958 O O   . TYR A 1 240 ? -17.638 -0.312  11.154  1.00 94.17 240 A 1 
ATOM 1959 C CB  . TYR A 1 240 ? -18.331 2.946   11.530  1.00 94.62 240 A 1 
ATOM 1960 C CG  . TYR A 1 240 ? -19.154 2.580   10.306  1.00 95.03 240 A 1 
ATOM 1961 C CD1 . TYR A 1 240 ? -18.586 2.627   9.016   1.00 92.22 240 A 1 
ATOM 1962 C CD2 . TYR A 1 240 ? -20.492 2.168   10.464  1.00 92.97 240 A 1 
ATOM 1963 C CE1 . TYR A 1 240 ? -19.357 2.280   7.889   1.00 91.65 240 A 1 
ATOM 1964 C CE2 . TYR A 1 240 ? -21.267 1.817   9.340   1.00 92.03 240 A 1 
ATOM 1965 C CZ  . TYR A 1 240 ? -20.699 1.876   8.049   1.00 93.53 240 A 1 
ATOM 1966 O OH  . TYR A 1 240 ? -21.446 1.544   6.961   1.00 92.35 240 A 1 
ATOM 1967 N N   . LEU A 1 241 ? -15.841 1.023   11.303  1.00 94.66 241 A 1 
ATOM 1968 C CA  . LEU A 1 241 ? -14.942 0.178   10.507  1.00 94.60 241 A 1 
ATOM 1969 C C   . LEU A 1 241 ? -13.979 -0.680  11.346  1.00 94.74 241 A 1 
ATOM 1970 O O   . LEU A 1 241 ? -13.040 -1.240  10.803  1.00 92.63 241 A 1 
ATOM 1971 C CB  . LEU A 1 241 ? -14.237 1.038   9.442   1.00 93.71 241 A 1 
ATOM 1972 C CG  . LEU A 1 241 ? -15.141 1.329   8.226   1.00 92.23 241 A 1 
ATOM 1973 C CD1 . LEU A 1 241 ? -14.505 2.391   7.340   1.00 87.93 241 A 1 
ATOM 1974 C CD2 . LEU A 1 241 ? -15.349 0.088   7.349   1.00 88.89 241 A 1 
ATOM 1975 N N   . LYS A 1 242 ? -14.231 -0.864  12.636  1.00 94.95 242 A 1 
ATOM 1976 C CA  . LYS A 1 242 ? -13.419 -1.759  13.486  1.00 94.06 242 A 1 
ATOM 1977 C C   . LYS A 1 242 ? -13.368 -3.185  12.935  1.00 94.97 242 A 1 
ATOM 1978 O O   . LYS A 1 242 ? -12.320 -3.827  12.964  1.00 93.38 242 A 1 
ATOM 1979 C CB  . LYS A 1 242 ? -13.996 -1.720  14.898  1.00 91.80 242 A 1 
ATOM 1980 C CG  . LYS A 1 242 ? -13.090 -2.416  15.924  1.00 84.34 242 A 1 
ATOM 1981 C CD  . LYS A 1 242 ? -13.679 -2.157  17.305  1.00 79.81 242 A 1 
ATOM 1982 C CE  . LYS A 1 242 ? -12.772 -2.640  18.431  1.00 73.62 242 A 1 
ATOM 1983 N NZ  . LYS A 1 242 ? -13.276 -2.085  19.711  1.00 64.99 242 A 1 
ATOM 1984 N N   . THR A 1 243 ? -14.489 -3.649  12.387  1.00 95.79 243 A 1 
ATOM 1985 C CA  . THR A 1 243 ? -14.578 -4.819  11.509  1.00 96.56 243 A 1 
ATOM 1986 C C   . THR A 1 243 ? -14.974 -4.342  10.118  1.00 96.93 243 A 1 
ATOM 1987 O O   . THR A 1 243 ? -16.045 -3.743  9.947   1.00 95.65 243 A 1 
ATOM 1988 C CB  . THR A 1 243 ? -15.591 -5.842  12.036  1.00 95.48 243 A 1 
ATOM 1989 O OG1 . THR A 1 243 ? -15.261 -6.200  13.353  1.00 86.48 243 A 1 
ATOM 1990 C CG2 . THR A 1 243 ? -15.602 -7.125  11.204  1.00 85.75 243 A 1 
ATOM 1991 N N   . VAL A 1 244 ? -14.106 -4.589  9.140   1.00 97.34 244 A 1 
ATOM 1992 C CA  . VAL A 1 244 ? -14.323 -4.196  7.745   1.00 97.58 244 A 1 
ATOM 1993 C C   . VAL A 1 244 ? -15.291 -5.173  7.084   1.00 97.96 244 A 1 
ATOM 1994 O O   . VAL A 1 244 ? -15.198 -6.380  7.295   1.00 97.46 244 A 1 
ATOM 1995 C CB  . VAL A 1 244 ? -12.989 -4.101  6.982   1.00 96.32 244 A 1 
ATOM 1996 C CG1 . VAL A 1 244 ? -13.188 -3.532  5.577   1.00 89.24 244 A 1 
ATOM 1997 C CG2 . VAL A 1 244 ? -12.004 -3.166  7.696   1.00 88.34 244 A 1 
ATOM 1998 N N   . SER A 1 245 ? -16.222 -4.657  6.297   1.00 97.43 245 A 1 
ATOM 1999 C CA  . SER A 1 245 ? -17.115 -5.455  5.452   1.00 97.54 245 A 1 
ATOM 2000 C C   . SER A 1 245 ? -17.402 -4.720  4.148   1.00 97.60 245 A 1 
ATOM 2001 O O   . SER A 1 245 ? -17.299 -3.492  4.091   1.00 97.16 245 A 1 
ATOM 2002 C CB  . SER A 1 245 ? -18.426 -5.784  6.179   1.00 97.17 245 A 1 
ATOM 2003 O OG  . SER A 1 245 ? -19.232 -4.636  6.352   1.00 96.10 245 A 1 
ATOM 2004 N N   . VAL A 1 246 ? -17.799 -5.460  3.112   1.00 98.00 246 A 1 
ATOM 2005 C CA  . VAL A 1 246 ? -18.110 -4.889  1.792   1.00 97.99 246 A 1 
ATOM 2006 C C   . VAL A 1 246 ? -19.184 -3.806  1.895   1.00 97.85 246 A 1 
ATOM 2007 O O   . VAL A 1 246 ? -18.981 -2.710  1.384   1.00 97.28 246 A 1 
ATOM 2008 C CB  . VAL A 1 246 ? -18.529 -5.988  0.801   1.00 97.64 246 A 1 
ATOM 2009 C CG1 . VAL A 1 246 ? -18.858 -5.405  -0.573  1.00 96.60 246 A 1 
ATOM 2010 C CG2 . VAL A 1 246 ? -17.402 -7.011  0.621   1.00 96.47 246 A 1 
ATOM 2011 N N   . SER A 1 247 ? -20.260 -4.047  2.635   1.00 97.66 247 A 1 
ATOM 2012 C CA  . SER A 1 247 ? -21.351 -3.075  2.808   1.00 97.42 247 A 1 
ATOM 2013 C C   . SER A 1 247 ? -20.895 -1.766  3.465   1.00 97.39 247 A 1 
ATOM 2014 O O   . SER A 1 247 ? -21.319 -0.681  3.068   1.00 96.70 247 A 1 
ATOM 2015 C CB  . SER A 1 247 ? -22.477 -3.696  3.639   1.00 96.90 247 A 1 
ATOM 2016 O OG  . SER A 1 247 ? -22.002 -4.143  4.897   1.00 84.77 247 A 1 
ATOM 2017 N N   . LYS A 1 248 ? -19.980 -1.841  4.433   1.00 97.55 248 A 1 
ATOM 2018 C CA  . LYS A 1 248 ? -19.415 -0.640  5.069   1.00 97.53 248 A 1 
ATOM 2019 C C   . LYS A 1 248 ? -18.495 0.127   4.117   1.00 97.58 248 A 1 
ATOM 2020 O O   . LYS A 1 248 ? -18.518 1.353   4.112   1.00 97.24 248 A 1 
ATOM 2021 C CB  . LYS A 1 248 ? -18.662 -1.032  6.345   1.00 97.48 248 A 1 
ATOM 2022 C CG  . LYS A 1 248 ? -19.596 -1.514  7.464   1.00 96.88 248 A 1 
ATOM 2023 C CD  . LYS A 1 248 ? -18.748 -1.960  8.658   1.00 95.59 248 A 1 
ATOM 2024 C CE  . LYS A 1 248 ? -19.604 -2.429  9.831   1.00 92.90 248 A 1 
ATOM 2025 N NZ  . LYS A 1 248 ? -18.741 -2.751  10.992  1.00 87.29 248 A 1 
ATOM 2026 N N   . ILE A 1 249 ? -17.728 -0.579  3.282   1.00 97.65 249 A 1 
ATOM 2027 C CA  . ILE A 1 249 ? -16.898 0.037   2.239   1.00 97.65 249 A 1 
ATOM 2028 C C   . ILE A 1 249 ? -17.781 0.722   1.184   1.00 97.50 249 A 1 
ATOM 2029 O O   . ILE A 1 249 ? -17.518 1.871   0.835   1.00 97.12 249 A 1 
ATOM 2030 C CB  . ILE A 1 249 ? -15.958 -1.009  1.607   1.00 97.66 249 A 1 
ATOM 2031 C CG1 . ILE A 1 249 ? -14.943 -1.544  2.641   1.00 96.93 249 A 1 
ATOM 2032 C CG2 . ILE A 1 249 ? -15.197 -0.411  0.409   1.00 97.10 249 A 1 
ATOM 2033 C CD1 . ILE A 1 249 ? -14.257 -2.833  2.179   1.00 94.66 249 A 1 
ATOM 2034 N N   . GLU A 1 250 ? -18.851 0.059   0.728   1.00 97.50 250 A 1 
ATOM 2035 C CA  . GLU A 1 250 ? -19.846 0.637   -0.193  1.00 97.24 250 A 1 
ATOM 2036 C C   . GLU A 1 250 ? -20.495 1.902   0.402   1.00 97.11 250 A 1 
ATOM 2037 O O   . GLU A 1 250 ? -20.657 2.904   -0.295  1.00 96.65 250 A 1 
ATOM 2038 C CB  . GLU A 1 250 ? -20.935 -0.406  -0.535  1.00 97.02 250 A 1 
ATOM 2039 C CG  . GLU A 1 250 ? -20.465 -1.514  -1.497  1.00 95.47 250 A 1 
ATOM 2040 C CD  . GLU A 1 250 ? -21.508 -2.629  -1.742  1.00 95.04 250 A 1 
ATOM 2041 O OE1 . GLU A 1 250 ? -21.669 -3.080  -2.899  1.00 89.12 250 A 1 
ATOM 2042 O OE2 . GLU A 1 250 ? -22.116 -3.129  -0.769  1.00 90.02 250 A 1 
ATOM 2043 N N   . SER A 1 251 ? -20.793 1.900   1.700   1.00 97.15 251 A 1 
ATOM 2044 C CA  . SER A 1 251 ? -21.325 3.078   2.399   1.00 96.90 251 A 1 
ATOM 2045 C C   . SER A 1 251 ? -20.333 4.246   2.398   1.00 97.01 251 A 1 
ATOM 2046 O O   . SER A 1 251 ? -20.709 5.365   2.056   1.00 96.33 251 A 1 
ATOM 2047 C CB  . SER A 1 251 ? -21.704 2.735   3.842   1.00 96.15 251 A 1 
ATOM 2048 O OG  . SER A 1 251 ? -22.688 1.724   3.882   1.00 82.25 251 A 1 
ATOM 2049 N N   . ILE A 1 252 ? -19.055 3.994   2.711   1.00 96.88 252 A 1 
ATOM 2050 C CA  . ILE A 1 252 ? -18.006 5.027   2.654   1.00 96.88 252 A 1 
ATOM 2051 C C   . ILE A 1 252 ? -17.830 5.556   1.230   1.00 96.89 252 A 1 
ATOM 2052 O O   . ILE A 1 252 ? -17.763 6.770   1.031   1.00 96.60 252 A 1 
ATOM 2053 C CB  . ILE A 1 252 ? -16.673 4.493   3.223   1.00 96.76 252 A 1 
ATOM 2054 C CG1 . ILE A 1 252 ? -16.755 4.190   4.737   1.00 95.20 252 A 1 
ATOM 2055 C CG2 . ILE A 1 252 ? -15.493 5.449   2.948   1.00 95.95 252 A 1 
ATOM 2056 C CD1 . ILE A 1 252 ? -17.055 5.380   5.653   1.00 90.07 252 A 1 
ATOM 2057 N N   . ASN A 1 253 ? -17.782 4.673   0.226   1.00 97.02 253 A 1 
ATOM 2058 C CA  . ASN A 1 253 ? -17.699 5.104   -1.166  1.00 96.80 253 A 1 
ATOM 2059 C C   . ASN A 1 253 ? -18.911 5.961   -1.550  1.00 96.47 253 A 1 
ATOM 2060 O O   . ASN A 1 253 ? -18.738 7.024   -2.137  1.00 96.25 253 A 1 
ATOM 2061 C CB  . ASN A 1 253 ? -17.550 3.888   -2.082  1.00 96.79 253 A 1 
ATOM 2062 C CG  . ASN A 1 253 ? -17.459 4.326   -3.534  1.00 96.07 253 A 1 
ATOM 2063 O OD1 . ASN A 1 253 ? -18.433 4.300   -4.259  1.00 84.00 253 A 1 
ATOM 2064 N ND2 . ASN A 1 253 ? -16.320 4.794   -3.980  1.00 85.98 253 A 1 
ATOM 2065 N N   . SER A 1 254 ? -20.118 5.565   -1.136  1.00 96.46 254 A 1 
ATOM 2066 C CA  . SER A 1 254 ? -21.350 6.307   -1.424  1.00 96.20 254 A 1 
ATOM 2067 C C   . SER A 1 254 ? -21.328 7.737   -0.877  1.00 96.19 254 A 1 
ATOM 2068 O O   . SER A 1 254 ? -21.847 8.636   -1.534  1.00 95.14 254 A 1 
ATOM 2069 C CB  . SER A 1 254 ? -22.569 5.580   -0.854  1.00 95.47 254 A 1 
ATOM 2070 O OG  . SER A 1 254 ? -22.742 4.326   -1.476  1.00 81.92 254 A 1 
ATOM 2071 N N   . LEU A 1 255 ? -20.707 7.962   0.287   1.00 96.05 255 A 1 
ATOM 2072 C CA  . LEU A 1 255 ? -20.490 9.313   0.822   1.00 95.90 255 A 1 
ATOM 2073 C C   . LEU A 1 255 ? -19.531 10.117  -0.063  1.00 96.05 255 A 1 
ATOM 2074 O O   . LEU A 1 255 ? -19.782 11.282  -0.336  1.00 95.17 255 A 1 
ATOM 2075 C CB  . LEU A 1 255 ? -19.946 9.241   2.263   1.00 96.00 255 A 1 
ATOM 2076 C CG  . LEU A 1 255 ? -20.894 8.623   3.308   1.00 95.04 255 A 1 
ATOM 2077 C CD1 . LEU A 1 255 ? -20.172 8.517   4.653   1.00 92.91 255 A 1 
ATOM 2078 C CD2 . LEU A 1 255 ? -22.161 9.453   3.503   1.00 93.43 255 A 1 
ATOM 2079 N N   . LEU A 1 256 ? -18.458 9.483   -0.546  1.00 95.49 256 A 1 
ATOM 2080 C CA  . LEU A 1 256 ? -17.400 10.143  -1.324  1.00 95.12 256 A 1 
ATOM 2081 C C   . LEU A 1 256 ? -17.807 10.520  -2.751  1.00 94.71 256 A 1 
ATOM 2082 O O   . LEU A 1 256 ? -17.194 11.415  -3.337  1.00 93.80 256 A 1 
ATOM 2083 C CB  . LEU A 1 256 ? -16.186 9.210   -1.369  1.00 95.29 256 A 1 
ATOM 2084 C CG  . LEU A 1 256 ? -15.455 9.098   -0.025  1.00 94.91 256 A 1 
ATOM 2085 C CD1 . LEU A 1 256 ? -14.494 7.918   -0.082  1.00 93.32 256 A 1 
ATOM 2086 C CD2 . LEU A 1 256 ? -14.650 10.365  0.268   1.00 93.51 256 A 1 
ATOM 2087 N N   . ILE A 1 257 ? -18.790 9.837   -3.318  1.00 95.45 257 A 1 
ATOM 2088 C CA  . ILE A 1 257 ? -19.264 10.047  -4.694  1.00 95.09 257 A 1 
ATOM 2089 C C   . ILE A 1 257 ? -20.631 10.731  -4.753  1.00 94.73 257 A 1 
ATOM 2090 O O   . ILE A 1 257 ? -21.226 10.829  -5.825  1.00 93.33 257 A 1 
ATOM 2091 C CB  . ILE A 1 257 ? -19.245 8.731   -5.503  1.00 94.76 257 A 1 
ATOM 2092 C CG1 . ILE A 1 257 ? -20.327 7.754   -4.997  1.00 93.02 257 A 1 
ATOM 2093 C CG2 . ILE A 1 257 ? -17.836 8.113   -5.513  1.00 91.84 257 A 1 
ATOM 2094 C CD1 . ILE A 1 257 ? -20.484 6.498   -5.846  1.00 89.82 257 A 1 
ATOM 2095 N N   . ASN A 1 258 ? -21.160 11.179  -3.609  1.00 94.67 258 A 1 
ATOM 2096 C CA  . ASN A 1 258 ? -22.475 11.801  -3.569  1.00 94.26 258 A 1 
ATOM 2097 C C   . ASN A 1 258 ? -22.548 13.000  -4.534  1.00 93.40 258 A 1 
ATOM 2098 O O   . ASN A 1 258 ? -21.660 13.845  -4.538  1.00 91.62 258 A 1 
ATOM 2099 C CB  . ASN A 1 258 ? -22.818 12.205  -2.129  1.00 94.18 258 A 1 
ATOM 2100 C CG  . ASN A 1 258 ? -24.251 12.676  -2.047  1.00 92.30 258 A 1 
ATOM 2101 O OD1 . ASN A 1 258 ? -25.166 11.946  -2.413  1.00 84.21 258 A 1 
ATOM 2102 N ND2 . ASN A 1 258 ? -24.480 13.896  -1.641  1.00 83.81 258 A 1 
ATOM 2103 N N   . GLU A 1 259 ? -23.586 13.057  -5.359  1.00 92.52 259 A 1 
ATOM 2104 C CA  . GLU A 1 259 ? -23.825 14.134  -6.337  1.00 92.10 259 A 1 
ATOM 2105 C C   . GLU A 1 259 ? -22.719 14.353  -7.392  1.00 92.15 259 A 1 
ATOM 2106 O O   . GLU A 1 259 ? -22.748 15.344  -8.115  1.00 88.25 259 A 1 
ATOM 2107 C CB  . GLU A 1 259 ? -24.248 15.433  -5.621  1.00 90.81 259 A 1 
ATOM 2108 C CG  . GLU A 1 259 ? -25.548 15.239  -4.826  1.00 87.02 259 A 1 
ATOM 2109 C CD  . GLU A 1 259 ? -25.983 16.485  -4.032  1.00 81.39 259 A 1 
ATOM 2110 O OE1 . GLU A 1 259 ? -27.006 16.349  -3.320  1.00 73.26 259 A 1 
ATOM 2111 O OE2 . GLU A 1 259 ? -25.313 17.536  -4.130  1.00 73.89 259 A 1 
ATOM 2112 N N   . LEU A 1 260 ? -21.789 13.404  -7.562  1.00 91.36 260 A 1 
ATOM 2113 C CA  . LEU A 1 260 ? -20.754 13.461  -8.610  1.00 90.68 260 A 1 
ATOM 2114 C C   . LEU A 1 260 ? -21.188 12.819  -9.944  1.00 90.24 260 A 1 
ATOM 2115 O O   . LEU A 1 260 ? -20.365 12.616  -10.830 1.00 86.44 260 A 1 
ATOM 2116 C CB  . LEU A 1 260 ? -19.430 12.868  -8.092  1.00 91.18 260 A 1 
ATOM 2117 C CG  . LEU A 1 260 ? -18.846 13.550  -6.844  1.00 90.90 260 A 1 
ATOM 2118 C CD1 . LEU A 1 260 ? -17.499 12.916  -6.505  1.00 87.40 260 A 1 
ATOM 2119 C CD2 . LEU A 1 260 ? -18.623 15.051  -7.025  1.00 88.50 260 A 1 
ATOM 2120 N N   . GLY A 1 261 ? -22.461 12.461  -10.091 1.00 90.77 261 A 1 
ATOM 2121 C CA  . GLY A 1 261 ? -22.993 11.906  -11.345 1.00 89.66 261 A 1 
ATOM 2122 C C   . GLY A 1 261 ? -22.515 10.492  -11.686 1.00 90.23 261 A 1 
ATOM 2123 O O   . GLY A 1 261 ? -22.602 10.079  -12.838 1.00 85.86 261 A 1 
ATOM 2124 N N   . VAL A 1 262 ? -22.008 9.735   -10.705 1.00 91.33 262 A 1 
ATOM 2125 C CA  . VAL A 1 262 ? -21.524 8.358   -10.883 1.00 91.04 262 A 1 
ATOM 2126 C C   . VAL A 1 262 ? -22.401 7.349   -10.138 1.00 91.58 262 A 1 
ATOM 2127 O O   . VAL A 1 262 ? -22.953 7.636   -9.074  1.00 87.50 262 A 1 
ATOM 2128 C CB  . VAL A 1 262 ? -20.041 8.205   -10.493 1.00 88.36 262 A 1 
ATOM 2129 C CG1 . VAL A 1 262 ? -19.139 9.002   -11.436 1.00 80.90 262 A 1 
ATOM 2130 C CG2 . VAL A 1 262 ? -19.747 8.642   -9.060  1.00 82.02 262 A 1 
ATOM 2131 N N   . ASP A 1 263 ? -22.507 6.142   -10.711 1.00 90.99 263 A 1 
ATOM 2132 C CA  . ASP A 1 263 ? -23.284 5.054   -10.124 1.00 91.00 263 A 1 
ATOM 2133 C C   . ASP A 1 263 ? -22.696 4.612   -8.778  1.00 91.19 263 A 1 
ATOM 2134 O O   . ASP A 1 263 ? -21.480 4.414   -8.637  1.00 88.15 263 A 1 
ATOM 2135 C CB  . ASP A 1 263 ? -23.352 3.849   -11.070 1.00 88.58 263 A 1 
ATOM 2136 C CG  . ASP A 1 263 ? -24.113 4.087   -12.376 1.00 81.49 263 A 1 
ATOM 2137 O OD1 . ASP A 1 263 ? -25.106 4.838   -12.347 1.00 75.56 263 A 1 
ATOM 2138 O OD2 . ASP A 1 263 ? -23.713 3.458   -13.387 1.00 76.87 263 A 1 
ATOM 2139 N N   . LYS A 1 264 ? -23.572 4.393   -7.800  1.00 90.74 264 A 1 
ATOM 2140 C CA  . LYS A 1 264 ? -23.241 3.842   -6.480  1.00 88.65 264 A 1 
ATOM 2141 C C   . LYS A 1 264 ? -23.034 2.326   -6.553  1.00 86.82 264 A 1 
ATOM 2142 O O   . LYS A 1 264 ? -23.496 1.673   -7.481  1.00 77.74 264 A 1 
ATOM 2143 C CB  . LYS A 1 264 ? -24.331 4.215   -5.454  1.00 85.29 264 A 1 
ATOM 2144 C CG  . LYS A 1 264 ? -24.457 5.733   -5.260  1.00 79.33 264 A 1 
ATOM 2145 C CD  . LYS A 1 264 ? -25.486 6.094   -4.181  1.00 77.09 264 A 1 
ATOM 2146 C CE  . LYS A 1 264 ? -25.552 7.622   -4.058  1.00 70.10 264 A 1 
ATOM 2147 N NZ  . LYS A 1 264 ? -26.497 8.076   -3.007  1.00 61.85 264 A 1 
ATOM 2148 N N   . ASN A 1 265 ? -22.436 1.771   -5.505  1.00 89.70 265 A 1 
ATOM 2149 C CA  . ASN A 1 265 ? -22.163 0.344   -5.320  1.00 90.21 265 A 1 
ATOM 2150 C C   . ASN A 1 265 ? -21.073 -0.211  -6.254  1.00 92.67 265 A 1 
ATOM 2151 O O   . ASN A 1 265 ? -20.450 0.511   -7.031  1.00 89.97 265 A 1 
ATOM 2152 C CB  . ASN A 1 265 ? -23.470 -0.475  -5.356  1.00 85.20 265 A 1 
ATOM 2153 C CG  . ASN A 1 265 ? -24.574 0.117   -4.508  1.00 79.58 265 A 1 
ATOM 2154 O OD1 . ASN A 1 265 ? -24.430 0.361   -3.330  1.00 70.19 265 A 1 
ATOM 2155 N ND2 . ASN A 1 265 ? -25.716 0.382   -5.089  1.00 69.78 265 A 1 
ATOM 2156 N N   . ILE A 1 266 ? -20.835 -1.504  -6.149  1.00 94.08 266 A 1 
ATOM 2157 C CA  . ILE A 1 266 ? -19.855 -2.219  -6.966  1.00 94.93 266 A 1 
ATOM 2158 C C   . ILE A 1 266 ? -20.219 -2.068  -8.442  1.00 94.53 266 A 1 
ATOM 2159 O O   . ILE A 1 266 ? -21.365 -2.263  -8.848  1.00 92.56 266 A 1 
ATOM 2160 C CB  . ILE A 1 266 ? -19.750 -3.697  -6.533  1.00 95.05 266 A 1 
ATOM 2161 C CG1 . ILE A 1 266 ? -19.198 -3.763  -5.092  1.00 93.64 266 A 1 
ATOM 2162 C CG2 . ILE A 1 266 ? -18.853 -4.496  -7.491  1.00 93.34 266 A 1 
ATOM 2163 C CD1 . ILE A 1 266 ? -19.215 -5.166  -4.488  1.00 90.70 266 A 1 
ATOM 2164 N N   . ARG A 1 267 ? -19.220 -1.726  -9.252  1.00 95.06 267 A 1 
ATOM 2165 C CA  . ARG A 1 267 ? -19.398 -1.498  -10.683 1.00 94.51 267 A 1 
ATOM 2166 C C   . ARG A 1 267 ? -19.739 -2.786  -11.430 1.00 94.80 267 A 1 
ATOM 2167 O O   . ARG A 1 267 ? -19.236 -3.859  -11.114 1.00 93.89 267 A 1 
ATOM 2168 C CB  . ARG A 1 267 ? -18.173 -0.781  -11.270 1.00 92.96 267 A 1 
ATOM 2169 C CG  . ARG A 1 267 ? -16.911 -1.658  -11.223 1.00 91.48 267 A 1 
ATOM 2170 C CD  . ARG A 1 267 ? -15.718 -0.917  -11.815 1.00 91.18 267 A 1 
ATOM 2171 N NE  . ARG A 1 267 ? -14.508 -1.720  -11.650 1.00 90.12 267 A 1 
ATOM 2172 C CZ  . ARG A 1 267 ? -14.131 -2.748  -12.396 1.00 91.96 267 A 1 
ATOM 2173 N NH1 . ARG A 1 267 ? -14.787 -3.126  -13.452 1.00 82.63 267 A 1 
ATOM 2174 N NH2 . ARG A 1 267 ? -13.081 -3.418  -12.063 1.00 84.78 267 A 1 
ATOM 2175 N N   . LYS A 1 268 ? -20.512 -2.623  -12.490 1.00 92.75 268 A 1 
ATOM 2176 C CA  . LYS A 1 268 ? -20.896 -3.692  -13.434 1.00 91.33 268 A 1 
ATOM 2177 C C   . LYS A 1 268 ? -20.178 -3.589  -14.779 1.00 90.64 268 A 1 
ATOM 2178 O O   . LYS A 1 268 ? -20.340 -4.441  -15.637 1.00 85.53 268 A 1 
ATOM 2179 C CB  . LYS A 1 268 ? -22.414 -3.655  -13.635 1.00 89.86 268 A 1 
ATOM 2180 C CG  . LYS A 1 268 ? -23.152 -3.892  -12.318 1.00 86.59 268 A 1 
ATOM 2181 C CD  . LYS A 1 268 ? -24.671 -3.871  -12.501 1.00 83.56 268 A 1 
ATOM 2182 C CE  . LYS A 1 268 ? -25.278 -4.192  -11.140 1.00 77.91 268 A 1 
ATOM 2183 N NZ  . LYS A 1 268 ? -26.755 -4.242  -11.169 1.00 70.09 268 A 1 
ATOM 2184 N N   . ARG A 1 269 ? -19.434 -2.499  -14.987 1.00 90.59 269 A 1 
ATOM 2185 C CA  . ARG A 1 269 ? -18.760 -2.184  -16.249 1.00 89.68 269 A 1 
ATOM 2186 C C   . ARG A 1 269 ? -17.251 -2.207  -16.064 1.00 91.45 269 A 1 
ATOM 2187 O O   . ARG A 1 269 ? -16.737 -1.913  -14.986 1.00 88.30 269 A 1 
ATOM 2188 C CB  . ARG A 1 269 ? -19.243 -0.830  -16.798 1.00 86.15 269 A 1 
ATOM 2189 C CG  . ARG A 1 269 ? -20.747 -0.823  -17.124 1.00 76.51 269 A 1 
ATOM 2190 C CD  . ARG A 1 269 ? -21.171 0.529   -17.718 1.00 71.39 269 A 1 
ATOM 2191 N NE  . ARG A 1 269 ? -22.624 0.604   -17.945 1.00 62.31 269 A 1 
ATOM 2192 C CZ  . ARG A 1 269 ? -23.306 1.673   -18.330 1.00 54.34 269 A 1 
ATOM 2193 N NH1 . ARG A 1 269 ? -22.726 2.805   -18.601 1.00 49.41 269 A 1 
ATOM 2194 N NH2 . ARG A 1 269 ? -24.602 1.620   -18.441 1.00 46.39 269 A 1 
ATOM 2195 N N   . LYS A 1 270 ? -16.546 -2.520  -17.152 1.00 89.29 270 A 1 
ATOM 2196 C CA  . LYS A 1 270 ? -15.088 -2.438  -17.218 1.00 89.41 270 A 1 
ATOM 2197 C C   . LYS A 1 270 ? -14.632 -0.995  -17.013 1.00 89.67 270 A 1 
ATOM 2198 O O   . LYS A 1 270 ? -15.224 -0.075  -17.571 1.00 85.47 270 A 1 
ATOM 2199 C CB  . LYS A 1 270 ? -14.623 -3.016  -18.563 1.00 86.17 270 A 1 
ATOM 2200 C CG  . LYS A 1 270 ? -13.096 -3.126  -18.657 1.00 76.29 270 A 1 
ATOM 2201 C CD  . LYS A 1 270 ? -12.692 -3.778  -19.981 1.00 74.83 270 A 1 
ATOM 2202 C CE  . LYS A 1 270 ? -11.172 -3.888  -20.065 1.00 64.34 270 A 1 
ATOM 2203 N NZ  . LYS A 1 270 ? -10.747 -4.520  -21.339 1.00 57.49 270 A 1 
ATOM 2204 N N   . VAL A 1 271 ? -13.554 -0.813  -16.262 1.00 90.89 271 A 1 
ATOM 2205 C CA  . VAL A 1 271 ? -12.862 0.474   -16.095 1.00 91.04 271 A 1 
ATOM 2206 C C   . VAL A 1 271 ? -11.423 0.364   -16.588 1.00 92.16 271 A 1 
ATOM 2207 O O   . VAL A 1 271 ? -10.802 -0.697  -16.486 1.00 90.17 271 A 1 
ATOM 2208 C CB  . VAL A 1 271 ? -12.922 0.996   -14.645 1.00 89.10 271 A 1 
ATOM 2209 C CG1 . VAL A 1 271 ? -14.370 1.291   -14.233 1.00 83.85 271 A 1 
ATOM 2210 C CG2 . VAL A 1 271 ? -12.287 0.043   -13.626 1.00 84.68 271 A 1 
ATOM 2211 N N   . GLY A 1 272 ? -10.902 1.454   -17.146 1.00 88.97 272 A 1 
ATOM 2212 C CA  . GLY A 1 272 ? -9.482  1.605   -17.468 1.00 88.65 272 A 1 
ATOM 2213 C C   . GLY A 1 272 ? -8.758  2.394   -16.382 1.00 90.41 272 A 1 
ATOM 2214 O O   . GLY A 1 272 ? -9.374  3.204   -15.689 1.00 87.96 272 A 1 
ATOM 2215 N N   . ILE A 1 273 ? -7.457  2.173   -16.258 1.00 90.49 273 A 1 
ATOM 2216 C CA  . ILE A 1 273 ? -6.596  2.937   -15.353 1.00 91.17 273 A 1 
ATOM 2217 C C   . ILE A 1 273 ? -5.553  3.660   -16.201 1.00 91.15 273 A 1 
ATOM 2218 O O   . ILE A 1 273 ? -4.804  3.032   -16.946 1.00 88.44 273 A 1 
ATOM 2219 C CB  . ILE A 1 273 ? -5.957  2.037   -14.276 1.00 90.79 273 A 1 
ATOM 2220 C CG1 . ILE A 1 273 ? -7.044  1.284   -13.472 1.00 89.32 273 A 1 
ATOM 2221 C CG2 . ILE A 1 273 ? -5.075  2.883   -13.340 1.00 88.60 273 A 1 
ATOM 2222 C CD1 . ILE A 1 273 ? -6.477  0.295   -12.450 1.00 82.45 273 A 1 
ATOM 2223 N N   . THR A 1 274 ? -5.494  4.981   -16.086 1.00 90.33 274 A 1 
ATOM 2224 C CA  . THR A 1 274 ? -4.517  5.785   -16.827 1.00 89.53 274 A 1 
ATOM 2225 C C   . THR A 1 274 ? -3.093  5.483   -16.363 1.00 89.66 274 A 1 
ATOM 2226 O O   . THR A 1 274 ? -2.827  5.421   -15.163 1.00 88.21 274 A 1 
ATOM 2227 C CB  . THR A 1 274 ? -4.818  7.282   -16.676 1.00 87.69 274 A 1 
ATOM 2228 O OG1 . THR A 1 274 ? -6.164  7.527   -17.018 1.00 79.65 274 A 1 
ATOM 2229 C CG2 . THR A 1 274 ? -3.962  8.153   -17.593 1.00 77.69 274 A 1 
ATOM 2230 N N   . GLY A 1 275 ? -2.165  5.335   -17.313 1.00 89.24 275 A 1 
ATOM 2231 C CA  . GLY A 1 275 ? -0.740  5.126   -17.037 1.00 89.33 275 A 1 
ATOM 2232 C C   . GLY A 1 275 ? -0.318  3.667   -16.837 1.00 91.10 275 A 1 
ATOM 2233 O O   . GLY A 1 275 ? 0.819   3.424   -16.434 1.00 88.85 275 A 1 
ATOM 2234 N N   . THR A 1 276 ? -1.194  2.700   -17.113 1.00 90.75 276 A 1 
ATOM 2235 C CA  . THR A 1 276 ? -0.888  1.265   -17.012 1.00 92.55 276 A 1 
ATOM 2236 C C   . THR A 1 276 ? -1.736  0.423   -17.961 1.00 92.90 276 A 1 
ATOM 2237 O O   . THR A 1 276 ? -2.890  0.751   -18.236 1.00 91.23 276 A 1 
ATOM 2238 C CB  . THR A 1 276 ? -1.057  0.778   -15.565 1.00 92.70 276 A 1 
ATOM 2239 O OG1 . THR A 1 276 ? -0.708  -0.576  -15.438 1.00 90.19 276 A 1 
ATOM 2240 C CG2 . THR A 1 276 ? -2.483  0.912   -15.013 1.00 89.25 276 A 1 
ATOM 2241 N N   . ASN A 1 277 ? -1.184  -0.710  -18.394 1.00 91.20 277 A 1 
ATOM 2242 C CA  . ASN A 1 277 ? -1.909  -1.776  -19.089 1.00 91.41 277 A 1 
ATOM 2243 C C   . ASN A 1 277 ? -2.567  -2.786  -18.130 1.00 92.34 277 A 1 
ATOM 2244 O O   . ASN A 1 277 ? -3.231  -3.725  -18.580 1.00 90.35 277 A 1 
ATOM 2245 C CB  . ASN A 1 277 ? -0.960  -2.433  -20.107 1.00 89.98 277 A 1 
ATOM 2246 C CG  . ASN A 1 277 ? -0.714  -1.552  -21.320 1.00 86.53 277 A 1 
ATOM 2247 O OD1 . ASN A 1 277 ? -1.549  -0.741  -21.691 1.00 80.66 277 A 1 
ATOM 2248 N ND2 . ASN A 1 277 ? 0.409   -1.705  -21.978 1.00 79.85 277 A 1 
ATOM 2249 N N   . TYR A 1 278 ? -2.430  -2.591  -16.804 1.00 92.87 278 A 1 
ATOM 2250 C CA  . TYR A 1 278 ? -3.139  -3.394  -15.809 1.00 93.32 278 A 1 
ATOM 2251 C C   . TYR A 1 278 ? -4.655  -3.255  -15.977 1.00 93.81 278 A 1 
ATOM 2252 O O   . TYR A 1 278 ? -5.203  -2.147  -16.059 1.00 93.04 278 A 1 
ATOM 2253 C CB  . TYR A 1 278 ? -2.709  -3.020  -14.385 1.00 93.44 278 A 1 
ATOM 2254 C CG  . TYR A 1 278 ? -3.566  -3.668  -13.307 1.00 93.75 278 A 1 
ATOM 2255 C CD1 . TYR A 1 278 ? -4.465  -2.890  -12.547 1.00 90.43 278 A 1 
ATOM 2256 C CD2 . TYR A 1 278 ? -3.511  -5.060  -13.106 1.00 91.23 278 A 1 
ATOM 2257 C CE1 . TYR A 1 278 ? -5.302  -3.498  -11.594 1.00 90.14 278 A 1 
ATOM 2258 C CE2 . TYR A 1 278 ? -4.352  -5.674  -12.157 1.00 89.80 278 A 1 
ATOM 2259 C CZ  . TYR A 1 278 ? -5.250  -4.894  -11.401 1.00 91.97 278 A 1 
ATOM 2260 O OH  . TYR A 1 278 ? -6.066  -5.483  -10.490 1.00 90.65 278 A 1 
ATOM 2261 N N   . ARG A 1 279 ? -5.335  -4.394  -15.972 1.00 94.44 279 A 1 
ATOM 2262 C CA  . ARG A 1 279 ? -6.790  -4.503  -16.101 1.00 94.44 279 A 1 
ATOM 2263 C C   . ARG A 1 279 ? -7.366  -5.091  -14.816 1.00 95.14 279 A 1 
ATOM 2264 O O   . ARG A 1 279 ? -7.145  -6.274  -14.541 1.00 94.00 279 A 1 
ATOM 2265 C CB  . ARG A 1 279 ? -7.137  -5.352  -17.331 1.00 93.17 279 A 1 
ATOM 2266 C CG  . ARG A 1 279 ? -6.660  -4.685  -18.631 1.00 86.36 279 A 1 
ATOM 2267 C CD  . ARG A 1 279 ? -6.904  -5.599  -19.832 1.00 82.20 279 A 1 
ATOM 2268 N NE  . ARG A 1 279 ? -6.328  -5.027  -21.055 1.00 72.38 279 A 1 
ATOM 2269 C CZ  . ARG A 1 279 ? -6.353  -5.567  -22.261 1.00 63.07 279 A 1 
ATOM 2270 N NH1 . ARG A 1 279 ? -6.970  -6.687  -22.506 1.00 56.50 279 A 1 
ATOM 2271 N NH2 . ARG A 1 279 ? -5.732  -4.983  -23.249 1.00 53.41 279 A 1 
ATOM 2272 N N   . PRO A 1 280 ? -8.091  -4.291  -14.020 1.00 94.97 280 A 1 
ATOM 2273 C CA  . PRO A 1 280 ? -8.793  -4.816  -12.858 1.00 94.63 280 A 1 
ATOM 2274 C C   . PRO A 1 280 ? -9.914  -5.770  -13.291 1.00 94.75 280 A 1 
ATOM 2275 O O   . PRO A 1 280 ? -10.294 -5.820  -14.466 1.00 93.29 280 A 1 
ATOM 2276 C CB  . PRO A 1 280 ? -9.314  -3.587  -12.112 1.00 93.53 280 A 1 
ATOM 2277 C CG  . PRO A 1 280 ? -9.539  -2.571  -13.227 1.00 91.79 280 A 1 
ATOM 2278 C CD  . PRO A 1 280 ? -8.413  -2.878  -14.212 1.00 94.32 280 A 1 
ATOM 2279 N N   . LEU A 1 281 ? -10.457 -6.502  -12.324 1.00 94.78 281 A 1 
ATOM 2280 C CA  . LEU A 1 281 ? -11.626 -7.363  -12.524 1.00 94.56 281 A 1 
ATOM 2281 C C   . LEU A 1 281 ? -12.764 -6.588  -13.207 1.00 94.16 281 A 1 
ATOM 2282 O O   . LEU A 1 281 ? -12.939 -5.405  -12.935 1.00 92.33 281 A 1 
ATOM 2283 C CB  . LEU A 1 281 ? -12.097 -7.906  -11.164 1.00 94.44 281 A 1 
ATOM 2284 C CG  . LEU A 1 281 ? -11.089 -8.831  -10.462 1.00 94.05 281 A 1 
ATOM 2285 C CD1 . LEU A 1 281 ? -11.576 -9.140  -9.047  1.00 91.87 281 A 1 
ATOM 2286 C CD2 . LEU A 1 281 ? -10.907 -10.142 -11.227 1.00 92.11 281 A 1 
ATOM 2287 N N   . ASP A 1 282 ? -13.531 -7.225  -14.066 1.00 93.58 282 A 1 
ATOM 2288 C CA  . ASP A 1 282 ? -14.630 -6.602  -14.822 1.00 92.23 282 A 1 
ATOM 2289 C C   . ASP A 1 282 ? -16.003 -7.224  -14.545 1.00 92.53 282 A 1 
ATOM 2290 O O   . ASP A 1 282 ? -17.017 -6.709  -15.008 1.00 87.87 282 A 1 
ATOM 2291 C CB  . ASP A 1 282 ? -14.286 -6.579  -16.320 1.00 88.02 282 A 1 
ATOM 2292 C CG  . ASP A 1 282 ? -14.063 -7.953  -16.954 1.00 83.46 282 A 1 
ATOM 2293 O OD1 . ASP A 1 282 ? -14.151 -8.969  -16.229 1.00 76.82 282 A 1 
ATOM 2294 O OD2 . ASP A 1 282 ? -13.762 -7.946  -18.171 1.00 79.63 282 A 1 
ATOM 2295 N N   . ASN A 1 283 ? -16.045 -8.264  -13.725 1.00 93.66 283 A 1 
ATOM 2296 C CA  . ASN A 1 283 ? -17.262 -8.946  -13.309 1.00 93.95 283 A 1 
ATOM 2297 C C   . ASN A 1 283 ? -17.637 -8.574  -11.861 1.00 94.88 283 A 1 
ATOM 2298 O O   . ASN A 1 283 ? -16.827 -8.720  -10.950 1.00 94.39 283 A 1 
ATOM 2299 C CB  . ASN A 1 283 ? -17.034 -10.454 -13.511 1.00 92.15 283 A 1 
ATOM 2300 C CG  . ASN A 1 283 ? -18.250 -11.260 -13.121 1.00 89.08 283 A 1 
ATOM 2301 O OD1 . ASN A 1 283 ? -18.591 -11.379 -11.959 1.00 80.43 283 A 1 
ATOM 2302 N ND2 . ASN A 1 283 ? -18.967 -11.800 -14.071 1.00 78.85 283 A 1 
ATOM 2303 N N   . GLU A 1 284 ? -18.882 -8.138  -11.646 1.00 94.82 284 A 1 
ATOM 2304 C CA  . GLU A 1 284 ? -19.386 -7.704  -10.331 1.00 95.18 284 A 1 
ATOM 2305 C C   . GLU A 1 284 ? -19.221 -8.781  -9.246  1.00 95.55 284 A 1 
ATOM 2306 O O   . GLU A 1 284 ? -18.820 -8.462  -8.124  1.00 94.90 284 A 1 
ATOM 2307 C CB  . GLU A 1 284 ? -20.864 -7.302  -10.464 1.00 94.06 284 A 1 
ATOM 2308 C CG  . GLU A 1 284 ? -21.479 -6.782  -9.148  1.00 90.64 284 A 1 
ATOM 2309 C CD  . GLU A 1 284 ? -22.961 -6.395  -9.257  1.00 88.52 284 A 1 
ATOM 2310 O OE1 . GLU A 1 284 ? -23.543 -5.977  -8.225  1.00 79.49 284 A 1 
ATOM 2311 O OE2 . GLU A 1 284 ? -23.544 -6.462  -10.363 1.00 81.50 284 A 1 
ATOM 2312 N N   . PHE A 1 285 ? -19.492 -10.046 -9.564  1.00 95.98 285 A 1 
ATOM 2313 C CA  . PHE A 1 285 ? -19.374 -11.145 -8.604  1.00 95.94 285 A 1 
ATOM 2314 C C   . PHE A 1 285 ? -17.924 -11.360 -8.177  1.00 96.18 285 A 1 
ATOM 2315 O O   . PHE A 1 285 ? -17.649 -11.433 -6.983  1.00 95.80 285 A 1 
ATOM 2316 C CB  . PHE A 1 285 ? -19.963 -12.435 -9.186  1.00 95.37 285 A 1 
ATOM 2317 C CG  . PHE A 1 285 ? -21.451 -12.365 -9.458  1.00 86.92 285 A 1 
ATOM 2318 C CD1 . PHE A 1 285 ? -22.362 -12.533 -8.401  1.00 79.96 285 A 1 
ATOM 2319 C CD2 . PHE A 1 285 ? -21.927 -12.132 -10.761 1.00 80.79 285 A 1 
ATOM 2320 C CE1 . PHE A 1 285 ? -23.746 -12.471 -8.646  1.00 72.78 285 A 1 
ATOM 2321 C CE2 . PHE A 1 285 ? -23.309 -12.066 -11.006 1.00 73.91 285 A 1 
ATOM 2322 C CZ  . PHE A 1 285 ? -24.220 -12.239 -9.949  1.00 72.17 285 A 1 
ATOM 2323 N N   . GLN A 1 286 ? -16.985 -11.354 -9.137  1.00 96.44 286 A 1 
ATOM 2324 C CA  . GLN A 1 286 ? -15.555 -11.476 -8.844  1.00 96.34 286 A 1 
ATOM 2325 C C   . GLN A 1 286 ? -15.024 -10.273 -8.056  1.00 96.83 286 A 1 
ATOM 2326 O O   . GLN A 1 286 ? -14.195 -10.429 -7.165  1.00 96.59 286 A 1 
ATOM 2327 C CB  . GLN A 1 286 ? -14.765 -11.609 -10.149 1.00 95.60 286 A 1 
ATOM 2328 C CG  . GLN A 1 286 ? -15.044 -12.923 -10.884 1.00 92.25 286 A 1 
ATOM 2329 C CD  . GLN A 1 286 ? -14.222 -13.045 -12.162 1.00 90.34 286 A 1 
ATOM 2330 O OE1 . GLN A 1 286 ? -13.800 -12.080 -12.776 1.00 83.46 286 A 1 
ATOM 2331 N NE2 . GLN A 1 286 ? -13.961 -14.249 -12.618 1.00 80.52 286 A 1 
ATOM 2332 N N   . ILE A 1 287 ? -15.507 -9.063  -8.358  1.00 96.44 287 A 1 
ATOM 2333 C CA  . ILE A 1 287 ? -15.143 -7.866  -7.589  1.00 96.91 287 A 1 
ATOM 2334 C C   . ILE A 1 287 ? -15.641 -7.987  -6.144  1.00 97.23 287 A 1 
ATOM 2335 O O   . ILE A 1 287 ? -14.903 -7.674  -5.209  1.00 97.16 287 A 1 
ATOM 2336 C CB  . ILE A 1 287 ? -15.688 -6.592  -8.270  1.00 96.77 287 A 1 
ATOM 2337 C CG1 . ILE A 1 287 ? -15.016 -6.362  -9.642  1.00 95.87 287 A 1 
ATOM 2338 C CG2 . ILE A 1 287 ? -15.452 -5.358  -7.384  1.00 95.72 287 A 1 
ATOM 2339 C CD1 . ILE A 1 287 ? -15.756 -5.342  -10.515 1.00 93.24 287 A 1 
ATOM 2340 N N   . ARG A 1 288 ? -16.879 -8.452  -5.949  1.00 97.19 288 A 1 
ATOM 2341 C CA  . ARG A 1 288 ? -17.454 -8.664  -4.615  1.00 97.30 288 A 1 
ATOM 2342 C C   . ARG A 1 288 ? -16.718 -9.755  -3.845  1.00 97.50 288 A 1 
ATOM 2343 O O   . ARG A 1 288 ? -16.464 -9.574  -2.656  1.00 97.33 288 A 1 
ATOM 2344 C CB  . ARG A 1 288 ? -18.959 -8.950  -4.749  1.00 97.02 288 A 1 
ATOM 2345 C CG  . ARG A 1 288 ? -19.657 -9.009  -3.377  1.00 94.96 288 A 1 
ATOM 2346 C CD  . ARG A 1 288 ? -21.186 -9.074  -3.492  1.00 93.48 288 A 1 
ATOM 2347 N NE  . ARG A 1 288 ? -21.780 -7.831  -4.033  1.00 89.30 288 A 1 
ATOM 2348 C CZ  . ARG A 1 288 ? -22.005 -6.686  -3.400  1.00 86.45 288 A 1 
ATOM 2349 N NH1 . ARG A 1 288 ? -21.765 -6.518  -2.134  1.00 74.79 288 A 1 
ATOM 2350 N NH2 . ARG A 1 288 ? -22.486 -5.661  -4.038  1.00 78.00 288 A 1 
ATOM 2351 N N   . GLU A 1 289 ? -16.347 -10.842 -4.510  1.00 97.09 289 A 1 
ATOM 2352 C CA  . GLU A 1 289 ? -15.516 -11.908 -3.939  1.00 96.85 289 A 1 
ATOM 2353 C C   . GLU A 1 289 ? -14.151 -11.360 -3.503  1.00 97.29 289 A 1 
ATOM 2354 O O   . GLU A 1 289 ? -13.810 -11.456 -2.327  1.00 97.03 289 A 1 
ATOM 2355 C CB  . GLU A 1 289 ? -15.403 -13.037 -4.972  1.00 96.24 289 A 1 
ATOM 2356 C CG  . GLU A 1 289 ? -14.685 -14.290 -4.447  1.00 83.62 289 A 1 
ATOM 2357 C CD  . GLU A 1 289 ? -14.685 -15.428 -5.492  1.00 76.08 289 A 1 
ATOM 2358 O OE1 . GLU A 1 289 ? -14.510 -16.596 -5.091  1.00 66.48 289 A 1 
ATOM 2359 O OE2 . GLU A 1 289 ? -14.893 -15.131 -6.698  1.00 66.94 289 A 1 
ATOM 2360 N N   . ALA A 1 290 ? -13.447 -10.644 -4.379  1.00 97.08 290 A 1 
ATOM 2361 C CA  . ALA A 1 290 ? -12.163 -10.023 -4.045  1.00 97.17 290 A 1 
ATOM 2362 C C   . ALA A 1 290 ? -12.253 -9.034  -2.867  1.00 97.60 290 A 1 
ATOM 2363 O O   . ALA A 1 290 ? -11.338 -8.952  -2.045  1.00 97.54 290 A 1 
ATOM 2364 C CB  . ALA A 1 290 ? -11.631 -9.329  -5.305  1.00 97.01 290 A 1 
ATOM 2365 N N   . LEU A 1 291 ? -13.357 -8.280  -2.759  1.00 97.60 291 A 1 
ATOM 2366 C CA  . LEU A 1 291 ? -13.604 -7.418  -1.600  1.00 97.74 291 A 1 
ATOM 2367 C C   . LEU A 1 291 ? -13.860 -8.222  -0.319  1.00 97.98 291 A 1 
ATOM 2368 O O   . LEU A 1 291 ? -13.404 -7.805  0.745   1.00 97.93 291 A 1 
ATOM 2369 C CB  . LEU A 1 291 ? -14.801 -6.495  -1.860  1.00 97.58 291 A 1 
ATOM 2370 C CG  . LEU A 1 291 ? -14.552 -5.294  -2.781  1.00 96.52 291 A 1 
ATOM 2371 C CD1 . LEU A 1 291 ? -15.893 -4.571  -2.954  1.00 95.32 291 A 1 
ATOM 2372 C CD2 . LEU A 1 291 ? -13.557 -4.297  -2.195  1.00 95.24 291 A 1 
ATOM 2373 N N   . ASN A 1 292 ? -14.590 -9.341  -0.396  1.00 97.92 292 A 1 
ATOM 2374 C CA  . ASN A 1 292 ? -14.806 -10.222 0.755   1.00 97.93 292 A 1 
ATOM 2375 C C   . ASN A 1 292 ? -13.486 -10.828 1.236   1.00 98.10 292 A 1 
ATOM 2376 O O   . ASN A 1 292 ? -13.169 -10.692 2.418   1.00 97.84 292 A 1 
ATOM 2377 C CB  . ASN A 1 292 ? -15.835 -11.312 0.409   1.00 97.65 292 A 1 
ATOM 2378 C CG  . ASN A 1 292 ? -17.266 -10.812 0.404   1.00 94.10 292 A 1 
ATOM 2379 O OD1 . ASN A 1 292 ? -17.700 -10.018 1.230   1.00 84.86 292 A 1 
ATOM 2380 N ND2 . ASN A 1 292 ? -18.071 -11.292 -0.509  1.00 85.16 292 A 1 
ATOM 2381 N N   . ASP A 1 293 ? -12.675 -11.365 0.318   1.00 97.65 293 A 1 
ATOM 2382 C CA  . ASP A 1 293 ? -11.349 -11.913 0.628   1.00 97.66 293 A 1 
ATOM 2383 C C   . ASP A 1 293 ? -10.440 -10.855 1.265   1.00 97.97 293 A 1 
ATOM 2384 O O   . ASP A 1 293 ? -9.736  -11.108 2.248   1.00 97.59 293 A 1 
ATOM 2385 C CB  . ASP A 1 293 ? -10.679 -12.404 -0.663  1.00 97.31 293 A 1 
ATOM 2386 C CG  . ASP A 1 293 ? -11.334 -13.619 -1.321  1.00 95.64 293 A 1 
ATOM 2387 O OD1 . ASP A 1 293 ? -12.213 -14.237 -0.686  1.00 92.51 293 A 1 
ATOM 2388 O OD2 . ASP A 1 293 ? -10.894 -13.914 -2.454  1.00 92.08 293 A 1 
ATOM 2389 N N   . MET A 1 294 ? -10.477 -9.627  0.743   1.00 97.92 294 A 1 
ATOM 2390 C CA  . MET A 1 294 ? -9.751  -8.498  1.321   1.00 98.09 294 A 1 
ATOM 2391 C C   . MET A 1 294 ? -10.243 -8.170  2.733   1.00 98.27 294 A 1 
ATOM 2392 O O   . MET A 1 294 ? -9.427  -7.986  3.641   1.00 98.02 294 A 1 
ATOM 2393 C CB  . MET A 1 294 ? -9.854  -7.291  0.382   1.00 97.72 294 A 1 
ATOM 2394 C CG  . MET A 1 294 ? -9.048  -6.077  0.878   1.00 96.27 294 A 1 
ATOM 2395 S SD  . MET A 1 294 ? -9.794  -5.019  2.152   1.00 94.58 294 A 1 
ATOM 2396 C CE  . MET A 1 294 ? -11.120 -4.263  1.201   1.00 86.45 294 A 1 
ATOM 2397 N N   . CYS A 1 295 ? -11.563 -8.116  2.944   1.00 97.92 295 A 1 
ATOM 2398 C CA  . CYS A 1 295 ? -12.137 -7.876  4.268   1.00 97.87 295 A 1 
ATOM 2399 C C   . CYS A 1 295 ? -11.723 -8.967  5.257   1.00 97.77 295 A 1 
ATOM 2400 O O   . CYS A 1 295 ? -11.336 -8.653  6.384   1.00 97.43 295 A 1 
ATOM 2401 C CB  . CYS A 1 295 ? -13.666 -7.801  4.178   1.00 97.84 295 A 1 
ATOM 2402 S SG  . CYS A 1 295 ? -14.201 -6.300  3.315   1.00 97.40 295 A 1 
ATOM 2403 N N   . GLU A 1 296 ? -11.764 -10.223 4.831   1.00 97.92 296 A 1 
ATOM 2404 C CA  . GLU A 1 296 ? -11.335 -11.359 5.638   1.00 97.69 296 A 1 
ATOM 2405 C C   . GLU A 1 296 ? -9.853  -11.245 6.007   1.00 97.72 296 A 1 
ATOM 2406 O O   . GLU A 1 296 ? -9.512  -11.268 7.194   1.00 96.96 296 A 1 
ATOM 2407 C CB  . GLU A 1 296 ? -11.661 -12.665 4.897   1.00 97.23 296 A 1 
ATOM 2408 C CG  . GLU A 1 296 ? -11.335 -13.861 5.799   1.00 87.92 296 A 1 
ATOM 2409 C CD  . GLU A 1 296 ? -11.774 -15.224 5.255   1.00 80.77 296 A 1 
ATOM 2410 O OE1 . GLU A 1 296 ? -11.513 -16.201 5.998   1.00 70.01 296 A 1 
ATOM 2411 O OE2 . GLU A 1 296 ? -12.378 -15.280 4.172   1.00 71.05 296 A 1 
ATOM 2412 N N   . LEU A 1 297 ? -8.978  -11.013 5.023   1.00 97.51 297 A 1 
ATOM 2413 C CA  . LEU A 1 297 ? -7.545  -10.809 5.244   1.00 97.49 297 A 1 
ATOM 2414 C C   . LEU A 1 297 ? -7.277  -9.677  6.241   1.00 97.61 297 A 1 
ATOM 2415 O O   . LEU A 1 297 ? -6.509  -9.849  7.190   1.00 96.98 297 A 1 
ATOM 2416 C CB  . LEU A 1 297 ? -6.870  -10.526 3.889   1.00 97.23 297 A 1 
ATOM 2417 C CG  . LEU A 1 297 ? -5.380  -10.159 3.998   1.00 96.48 297 A 1 
ATOM 2418 C CD1 . LEU A 1 297 ? -4.533  -11.310 4.533   1.00 94.35 297 A 1 
ATOM 2419 C CD2 . LEU A 1 297 ? -4.842  -9.763  2.627   1.00 94.49 297 A 1 
ATOM 2420 N N   . VAL A 1 298 ? -7.907  -8.518  6.048   1.00 97.92 298 A 1 
ATOM 2421 C CA  . VAL A 1 298 ? -7.735  -7.352  6.923   1.00 97.92 298 A 1 
ATOM 2422 C C   . VAL A 1 298 ? -8.236  -7.655  8.334   1.00 97.80 298 A 1 
ATOM 2423 O O   . VAL A 1 298 ? -7.545  -7.354  9.306   1.00 97.30 298 A 1 
ATOM 2424 C CB  . VAL A 1 298 ? -8.433  -6.114  6.324   1.00 97.72 298 A 1 
ATOM 2425 C CG1 . VAL A 1 298 ? -8.511  -4.941  7.307   1.00 96.43 298 A 1 
ATOM 2426 C CG2 . VAL A 1 298 ? -7.672  -5.625  5.085   1.00 96.42 298 A 1 
ATOM 2427 N N   . ASN A 1 299 ? -9.405  -8.274  8.477   1.00 97.64 299 A 1 
ATOM 2428 C CA  . ASN A 1 299 ? -9.992  -8.578  9.782   1.00 97.21 299 A 1 
ATOM 2429 C C   . ASN A 1 299 ? -9.166  -9.597  10.579  1.00 96.72 299 A 1 
ATOM 2430 O O   . ASN A 1 299 ? -9.036  -9.432  11.791  1.00 95.75 299 A 1 
ATOM 2431 C CB  . ASN A 1 299 ? -11.449 -9.024  9.592   1.00 97.18 299 A 1 
ATOM 2432 C CG  . ASN A 1 299 ? -12.371 -7.883  9.195   1.00 97.18 299 A 1 
ATOM 2433 O OD1 . ASN A 1 299 ? -12.171 -6.727  9.544   1.00 91.99 299 A 1 
ATOM 2434 N ND2 . ASN A 1 299 ? -13.433 -8.180  8.491   1.00 92.06 299 A 1 
ATOM 2435 N N   . HIS A 1 300 ? -8.538  -10.572 9.906   1.00 96.87 300 A 1 
ATOM 2436 C CA  . HIS A 1 300 ? -7.676  -11.576 10.540  1.00 96.15 300 A 1 
ATOM 2437 C C   . HIS A 1 300 ? -6.306  -11.040 10.976  1.00 96.07 300 A 1 
ATOM 2438 O O   . HIS A 1 300 ? -5.647  -11.646 11.819  1.00 94.22 300 A 1 
ATOM 2439 C CB  . HIS A 1 300 ? -7.512  -12.775 9.596   1.00 95.19 300 A 1 
ATOM 2440 C CG  . HIS A 1 300 ? -8.731  -13.663 9.583   1.00 87.60 300 A 1 
ATOM 2441 N ND1 . HIS A 1 300 ? -9.765  -13.636 8.680   1.00 73.35 300 A 1 
ATOM 2442 C CD2 . HIS A 1 300 ? -9.019  -14.640 10.496  1.00 73.12 300 A 1 
ATOM 2443 C CE1 . HIS A 1 300 ? -10.657 -14.576 9.032   1.00 72.42 300 A 1 
ATOM 2444 N NE2 . HIS A 1 300 ? -10.248 -15.213 10.139  1.00 74.91 300 A 1 
ATOM 2445 N N   . ARG A 1 301 ? -5.846  -9.902  10.442  1.00 96.86 301 A 1 
ATOM 2446 C CA  . ARG A 1 301 ? -4.587  -9.298  10.902  1.00 96.40 301 A 1 
ATOM 2447 C C   . ARG A 1 301 ? -4.722  -8.786  12.336  1.00 96.48 301 A 1 
ATOM 2448 O O   . ARG A 1 301 ? -5.684  -8.112  12.675  1.00 95.31 301 A 1 
ATOM 2449 C CB  . ARG A 1 301 ? -4.144  -8.167  9.966   1.00 95.39 301 A 1 
ATOM 2450 C CG  . ARG A 1 301 ? -3.691  -8.661  8.582   1.00 91.35 301 A 1 
ATOM 2451 C CD  . ARG A 1 301 ? -2.389  -9.462  8.657   1.00 91.75 301 A 1 
ATOM 2452 N NE  . ARG A 1 301 ? -1.982  -9.942  7.329   1.00 90.23 301 A 1 
ATOM 2453 C CZ  . ARG A 1 301 ? -0.768  -10.340 6.993   1.00 90.81 301 A 1 
ATOM 2454 N NH1 . ARG A 1 301 ? 0.238   -10.320 7.813   1.00 83.59 301 A 1 
ATOM 2455 N NH2 . ARG A 1 301 ? -0.540  -10.785 5.795   1.00 83.06 301 A 1 
ATOM 2456 N N   . GLU A 1 302 ? -3.728  -9.053  13.162  1.00 94.79 302 A 1 
ATOM 2457 C CA  . GLU A 1 302 ? -3.660  -8.484  14.518  1.00 94.13 302 A 1 
ATOM 2458 C C   . GLU A 1 302 ? -3.082  -7.065  14.506  1.00 94.68 302 A 1 
ATOM 2459 O O   . GLU A 1 302 ? -3.494  -6.195  15.268  1.00 92.85 302 A 1 
ATOM 2460 C CB  . GLU A 1 302 ? -2.805  -9.386  15.414  1.00 92.66 302 A 1 
ATOM 2461 C CG  . GLU A 1 302 ? -3.419  -10.787 15.602  1.00 86.70 302 A 1 
ATOM 2462 C CD  . GLU A 1 302 ? -2.628  -11.645 16.602  1.00 79.36 302 A 1 
ATOM 2463 O OE1 . GLU A 1 302 ? -3.188  -12.664 17.050  1.00 70.44 302 A 1 
ATOM 2464 O OE2 . GLU A 1 302 ? -1.475  -11.271 16.926  1.00 70.90 302 A 1 
ATOM 2465 N N   . ASN A 1 303 ? -2.133  -6.822  13.603  1.00 95.64 303 A 1 
ATOM 2466 C CA  . ASN A 1 303 ? -1.407  -5.563  13.523  1.00 96.34 303 A 1 
ATOM 2467 C C   . ASN A 1 303 ? -2.221  -4.478  12.798  1.00 96.96 303 A 1 
ATOM 2468 O O   . ASN A 1 303 ? -2.504  -4.585  11.604  1.00 96.86 303 A 1 
ATOM 2469 C CB  . ASN A 1 303 ? -0.063  -5.860  12.854  1.00 96.04 303 A 1 
ATOM 2470 C CG  . ASN A 1 303 ? 0.857   -4.660  12.828  1.00 95.43 303 A 1 
ATOM 2471 O OD1 . ASN A 1 303 ? 0.463   -3.507  12.732  1.00 90.79 303 A 1 
ATOM 2472 N ND2 . ASN A 1 303 ? 2.133   -4.908  12.905  1.00 89.15 303 A 1 
ATOM 2473 N N   . ILE A 1 304 ? -2.531  -3.400  13.504  1.00 96.39 304 A 1 
ATOM 2474 C CA  . ILE A 1 304 ? -3.346  -2.293  12.988  1.00 96.91 304 A 1 
ATOM 2475 C C   . ILE A 1 304 ? -2.671  -1.554  11.827  1.00 97.40 304 A 1 
ATOM 2476 O O   . ILE A 1 304 ? -3.350  -1.161  10.879  1.00 97.18 304 A 1 
ATOM 2477 C CB  . ILE A 1 304 ? -3.713  -1.328  14.137  1.00 96.48 304 A 1 
ATOM 2478 C CG1 . ILE A 1 304 ? -4.436  -2.045  15.302  1.00 94.22 304 A 1 
ATOM 2479 C CG2 . ILE A 1 304 ? -4.558  -0.141  13.636  1.00 95.05 304 A 1 
ATOM 2480 C CD1 . ILE A 1 304 ? -5.651  -2.883  14.907  1.00 87.16 304 A 1 
ATOM 2481 N N   . PHE A 1 305 ? -1.349  -1.413  11.836  1.00 97.01 305 A 1 
ATOM 2482 C CA  . PHE A 1 305 ? -0.634  -0.818  10.707  1.00 97.40 305 A 1 
ATOM 2483 C C   . PHE A 1 305 ? -0.742  -1.683  9.447   1.00 97.55 305 A 1 
ATOM 2484 O O   . PHE A 1 305 ? -0.935  -1.155  8.353   1.00 97.36 305 A 1 
ATOM 2485 C CB  . PHE A 1 305 ? 0.836   -0.596  11.068  1.00 97.40 305 A 1 
ATOM 2486 C CG  . PHE A 1 305 ? 1.082   0.338   12.234  1.00 97.53 305 A 1 
ATOM 2487 C CD1 . PHE A 1 305 ? 0.691   1.685   12.145  1.00 96.34 305 A 1 
ATOM 2488 C CD2 . PHE A 1 305 ? 1.742   -0.130  13.384  1.00 96.40 305 A 1 
ATOM 2489 C CE1 . PHE A 1 305 ? 0.968   2.568   13.202  1.00 95.90 305 A 1 
ATOM 2490 C CE2 . PHE A 1 305 ? 2.020   0.754   14.440  1.00 95.83 305 A 1 
ATOM 2491 C CZ  . PHE A 1 305 ? 1.638   2.104   14.349  1.00 96.32 305 A 1 
ATOM 2492 N N   . GLU A 1 306 ? -0.683  -3.011  9.595   1.00 96.70 306 A 1 
ATOM 2493 C CA  . GLU A 1 306 ? -0.891  -3.918  8.466   1.00 96.58 306 A 1 
ATOM 2494 C C   . GLU A 1 306 ? -2.334  -3.859  7.960   1.00 96.90 306 A 1 
ATOM 2495 O O   . GLU A 1 306 ? -2.528  -3.768  6.748   1.00 96.76 306 A 1 
ATOM 2496 C CB  . GLU A 1 306 ? -0.520  -5.364  8.811   1.00 95.86 306 A 1 
ATOM 2497 C CG  . GLU A 1 306 ? 0.972   -5.540  9.128   1.00 93.87 306 A 1 
ATOM 2498 C CD  . GLU A 1 306 ? 1.405   -7.009  9.136   1.00 92.88 306 A 1 
ATOM 2499 O OE1 . GLU A 1 306 ? 2.596   -7.257  8.840   1.00 85.88 306 A 1 
ATOM 2500 O OE2 . GLU A 1 306 ? 0.560   -7.904  9.348   1.00 86.88 306 A 1 
ATOM 2501 N N   . LYS A 1 307 ? -3.334  -3.827  8.844   1.00 97.74 307 A 1 
ATOM 2502 C CA  . LYS A 1 307 ? -4.745  -3.631  8.451   1.00 97.96 307 A 1 
ATOM 2503 C C   . LYS A 1 307 ? -4.914  -2.370  7.614   1.00 98.17 307 A 1 
ATOM 2504 O O   . LYS A 1 307 ? -5.489  -2.411  6.526   1.00 97.92 307 A 1 
ATOM 2505 C CB  . LYS A 1 307 ? -5.685  -3.544  9.670   1.00 97.63 307 A 1 
ATOM 2506 C CG  . LYS A 1 307 ? -5.725  -4.803  10.531  1.00 96.85 307 A 1 
ATOM 2507 C CD  . LYS A 1 307 ? -6.933  -4.787  11.488  1.00 95.92 307 A 1 
ATOM 2508 C CE  . LYS A 1 307 ? -6.874  -6.020  12.391  1.00 92.71 307 A 1 
ATOM 2509 N NZ  . LYS A 1 307 ? -8.198  -6.619  12.697  1.00 89.19 307 A 1 
ATOM 2510 N N   . ALA A 1 308 ? -4.385  -1.253  8.111   1.00 97.90 308 A 1 
ATOM 2511 C CA  . ALA A 1 308 ? -4.489  0.044   7.459   1.00 97.94 308 A 1 
ATOM 2512 C C   . ALA A 1 308 ? -3.794  0.057   6.087   1.00 97.99 308 A 1 
ATOM 2513 O O   . ALA A 1 308 ? -4.404  0.456   5.093   1.00 97.70 308 A 1 
ATOM 2514 C CB  . ALA A 1 308 ? -3.925  1.099   8.417   1.00 97.85 308 A 1 
ATOM 2515 N N   . LEU A 1 309 ? -2.552  -0.444  6.010   1.00 97.81 309 A 1 
ATOM 2516 C CA  . LEU A 1 309 ? -1.793  -0.511  4.757   1.00 97.79 309 A 1 
ATOM 2517 C C   . LEU A 1 309 ? -2.450  -1.448  3.733   1.00 97.78 309 A 1 
ATOM 2518 O O   . LEU A 1 309 ? -2.537  -1.101  2.557   1.00 97.42 309 A 1 
ATOM 2519 C CB  . LEU A 1 309 ? -0.343  -0.927  5.076   1.00 97.50 309 A 1 
ATOM 2520 C CG  . LEU A 1 309 ? 0.566   -1.062  3.836   1.00 96.83 309 A 1 
ATOM 2521 C CD1 . LEU A 1 309 ? 0.675   0.237   3.039   1.00 94.94 309 A 1 
ATOM 2522 C CD2 . LEU A 1 309 ? 1.975   -1.469  4.262   1.00 94.99 309 A 1 
ATOM 2523 N N   . LEU A 1 310 ? -2.937  -2.616  4.159   1.00 97.76 310 A 1 
ATOM 2524 C CA  . LEU A 1 310 ? -3.641  -3.557  3.285   1.00 97.67 310 A 1 
ATOM 2525 C C   . LEU A 1 310 ? -4.921  -2.948  2.724   1.00 97.81 310 A 1 
ATOM 2526 O O   . LEU A 1 310 ? -5.130  -3.020  1.518   1.00 97.51 310 A 1 
ATOM 2527 C CB  . LEU A 1 310 ? -3.964  -4.859  4.040   1.00 97.29 310 A 1 
ATOM 2528 C CG  . LEU A 1 310 ? -2.752  -5.775  4.266   1.00 96.30 310 A 1 
ATOM 2529 C CD1 . LEU A 1 310 ? -3.147  -6.917  5.199   1.00 94.59 310 A 1 
ATOM 2530 C CD2 . LEU A 1 310 ? -2.235  -6.376  2.958   1.00 94.65 310 A 1 
ATOM 2531 N N   . SER A 1 311 ? -5.743  -2.307  3.551   1.00 97.93 311 A 1 
ATOM 2532 C CA  . SER A 1 311 ? -6.957  -1.632  3.078   1.00 97.75 311 A 1 
ATOM 2533 C C   . SER A 1 311 ? -6.641  -0.542  2.061   1.00 97.67 311 A 1 
ATOM 2534 O O   . SER A 1 311 ? -7.297  -0.456  1.025   1.00 96.90 311 A 1 
ATOM 2535 C CB  . SER A 1 311 ? -7.728  -1.025  4.249   1.00 97.08 311 A 1 
ATOM 2536 O OG  . SER A 1 311 ? -8.161  -2.050  5.109   1.00 83.19 311 A 1 
ATOM 2537 N N   . LEU A 1 312 ? -5.594  0.247   2.313   1.00 97.22 312 A 1 
ATOM 2538 C CA  . LEU A 1 312 ? -5.159  1.317   1.419   1.00 96.64 312 A 1 
ATOM 2539 C C   . LEU A 1 312 ? -4.714  0.784   0.048   1.00 96.66 312 A 1 
ATOM 2540 O O   . LEU A 1 312 ? -5.108  1.327   -0.985  1.00 95.66 312 A 1 
ATOM 2541 C CB  . LEU A 1 312 ? -4.042  2.090   2.139   1.00 95.35 312 A 1 
ATOM 2542 C CG  . LEU A 1 312 ? -3.520  3.318   1.383   1.00 91.59 312 A 1 
ATOM 2543 C CD1 . LEU A 1 312 ? -4.609  4.359   1.145   1.00 89.47 312 A 1 
ATOM 2544 C CD2 . LEU A 1 312 ? -2.413  3.968   2.213   1.00 89.71 312 A 1 
ATOM 2545 N N   . LEU A 1 313 ? -3.924  -0.293  0.030   1.00 97.38 313 A 1 
ATOM 2546 C CA  . LEU A 1 313 ? -3.425  -0.910  -1.197  1.00 97.00 313 A 1 
ATOM 2547 C C   . LEU A 1 313 ? -4.514  -1.674  -1.953  1.00 97.12 313 A 1 
ATOM 2548 O O   . LEU A 1 313 ? -4.706  -1.459  -3.148  1.00 96.30 313 A 1 
ATOM 2549 C CB  . LEU A 1 313 ? -2.264  -1.856  -0.840  1.00 96.09 313 A 1 
ATOM 2550 C CG  . LEU A 1 313 ? -0.952  -1.144  -0.484  1.00 92.84 313 A 1 
ATOM 2551 C CD1 . LEU A 1 313 ? 0.022   -2.157  0.112   1.00 89.70 313 A 1 
ATOM 2552 C CD2 . LEU A 1 313 ? -0.304  -0.532  -1.726  1.00 89.49 313 A 1 
ATOM 2553 N N   . LEU A 1 314 ? -5.226  -2.566  -1.268  1.00 97.59 314 A 1 
ATOM 2554 C CA  . LEU A 1 314 ? -6.112  -3.533  -1.909  1.00 97.50 314 A 1 
ATOM 2555 C C   . LEU A 1 314 ? -7.400  -2.897  -2.425  1.00 97.35 314 A 1 
ATOM 2556 O O   . LEU A 1 314 ? -7.817  -3.223  -3.532  1.00 96.79 314 A 1 
ATOM 2557 C CB  . LEU A 1 314 ? -6.405  -4.696  -0.952  1.00 97.44 314 A 1 
ATOM 2558 C CG  . LEU A 1 314 ? -5.175  -5.550  -0.594  1.00 96.95 314 A 1 
ATOM 2559 C CD1 . LEU A 1 314 ? -5.577  -6.608  0.430   1.00 95.78 314 A 1 
ATOM 2560 C CD2 . LEU A 1 314 ? -4.575  -6.253  -1.815  1.00 95.58 314 A 1 
ATOM 2561 N N   . LEU A 1 315 ? -7.989  -1.936  -1.711  1.00 97.51 315 A 1 
ATOM 2562 C CA  . LEU A 1 315 ? -9.144  -1.196  -2.236  1.00 97.25 315 A 1 
ATOM 2563 C C   . LEU A 1 315 ? -8.786  -0.414  -3.498  1.00 96.79 315 A 1 
ATOM 2564 O O   . LEU A 1 315 ? -9.575  -0.352  -4.442  1.00 95.72 315 A 1 
ATOM 2565 C CB  . LEU A 1 315 ? -9.694  -0.237  -1.170  1.00 96.94 315 A 1 
ATOM 2566 C CG  . LEU A 1 315 ? -10.426 -0.940  -0.021  1.00 94.74 315 A 1 
ATOM 2567 C CD1 . LEU A 1 315 ? -10.797 0.083   1.051   1.00 92.54 315 A 1 
ATOM 2568 C CD2 . LEU A 1 315 ? -11.710 -1.614  -0.504  1.00 93.05 315 A 1 
ATOM 2569 N N   . SER A 1 316 ? -7.570  0.148   -3.535  1.00 96.81 316 A 1 
ATOM 2570 C CA  . SER A 1 316 ? -7.066  0.833   -4.724  1.00 96.03 316 A 1 
ATOM 2571 C C   . SER A 1 316 ? -6.789  -0.151  -5.865  1.00 95.80 316 A 1 
ATOM 2572 O O   . SER A 1 316 ? -7.039  0.177   -7.016  1.00 94.56 316 A 1 
ATOM 2573 C CB  . SER A 1 316 ? -5.802  1.628   -4.389  1.00 95.15 316 A 1 
ATOM 2574 O OG  . SER A 1 316 ? -6.045  2.570   -3.364  1.00 82.97 316 A 1 
ATOM 2575 N N   . TYR A 1 317 ? -6.313  -1.359  -5.571  1.00 96.84 317 A 1 
ATOM 2576 C CA  . TYR A 1 317 ? -5.978  -2.402  -6.552  1.00 96.73 317 A 1 
ATOM 2577 C C   . TYR A 1 317 ? -7.207  -3.070  -7.181  1.00 96.59 317 A 1 
ATOM 2578 O O   . TYR A 1 317 ? -7.252  -3.268  -8.396  1.00 95.66 317 A 1 
ATOM 2579 C CB  . TYR A 1 317 ? -5.098  -3.446  -5.856  1.00 96.54 317 A 1 
ATOM 2580 C CG  . TYR A 1 317 ? -4.694  -4.622  -6.723  1.00 96.69 317 A 1 
ATOM 2581 C CD1 . TYR A 1 317 ? -5.065  -5.936  -6.363  1.00 95.17 317 A 1 
ATOM 2582 C CD2 . TYR A 1 317 ? -3.928  -4.403  -7.882  1.00 95.31 317 A 1 
ATOM 2583 C CE1 . TYR A 1 317 ? -4.659  -7.026  -7.156  1.00 94.66 317 A 1 
ATOM 2584 C CE2 . TYR A 1 317 ? -3.529  -5.492  -8.680  1.00 94.57 317 A 1 
ATOM 2585 C CZ  . TYR A 1 317 ? -3.891  -6.805  -8.318  1.00 95.48 317 A 1 
ATOM 2586 O OH  . TYR A 1 317 ? -3.495  -7.853  -9.091  1.00 94.62 317 A 1 
ATOM 2587 N N   . ILE A 1 318 ? -8.209  -3.406  -6.363  1.00 96.84 318 A 1 
ATOM 2588 C CA  . ILE A 1 318 ? -9.439  -4.082  -6.809  1.00 96.66 318 A 1 
ATOM 2589 C C   . ILE A 1 318 ? -10.259 -3.179  -7.743  1.00 96.21 318 A 1 
ATOM 2590 O O   . ILE A 1 318 ? -10.922 -3.680  -8.653  1.00 94.90 318 A 1 
ATOM 2591 C CB  . ILE A 1 318 ? -10.253 -4.552  -5.577  1.00 96.73 318 A 1 
ATOM 2592 C CG1 . ILE A 1 318 ? -9.502  -5.668  -4.808  1.00 96.10 318 A 1 
ATOM 2593 C CG2 . ILE A 1 318 ? -11.644 -5.077  -5.980  1.00 95.68 318 A 1 
ATOM 2594 C CD1 . ILE A 1 318 ? -10.035 -5.913  -3.389  1.00 94.43 318 A 1 
ATOM 2595 N N   . GLN A 1 319 ? -10.205 -1.852  -7.557  1.00 96.48 319 A 1 
ATOM 2596 C CA  . GLN A 1 319 ? -10.978 -0.880  -8.348  1.00 95.95 319 A 1 
ATOM 2597 C C   . GLN A 1 319 ? -12.473 -1.243  -8.390  1.00 96.12 319 A 1 
ATOM 2598 O O   . GLN A 1 319 ? -13.072 -1.395  -9.456  1.00 94.64 319 A 1 
ATOM 2599 C CB  . GLN A 1 319 ? -10.367 -0.719  -9.753  1.00 94.48 319 A 1 
ATOM 2600 C CG  . GLN A 1 319 ? -8.969  -0.089  -9.744  1.00 87.59 319 A 1 
ATOM 2601 C CD  . GLN A 1 319 ? -8.978  1.388   -9.370  1.00 88.17 319 A 1 
ATOM 2602 O OE1 . GLN A 1 319 ? -9.799  2.177   -9.802  1.00 79.53 319 A 1 
ATOM 2603 N NE2 . GLN A 1 319 ? -8.036  1.834   -8.566  1.00 76.93 319 A 1 
ATOM 2604 N N   . ALA A 1 320 ? -13.071 -1.412  -7.210  1.00 95.96 320 A 1 
ATOM 2605 C CA  . ALA A 1 320 ? -14.414 -1.974  -7.074  1.00 96.17 320 A 1 
ATOM 2606 C C   . ALA A 1 320 ? -15.546 -1.047  -7.544  1.00 96.19 320 A 1 
ATOM 2607 O O   . ALA A 1 320 ? -16.641 -1.524  -7.848  1.00 95.05 320 A 1 
ATOM 2608 C CB  . ALA A 1 320 ? -14.599 -2.367  -5.611  1.00 95.82 320 A 1 
ATOM 2609 N N   . PHE A 1 321 ? -15.306 0.254   -7.612  1.00 96.31 321 A 1 
ATOM 2610 C CA  . PHE A 1 321 ? -16.311 1.279   -7.888  1.00 96.07 321 A 1 
ATOM 2611 C C   . PHE A 1 321 ? -16.025 2.009   -9.201  1.00 95.47 321 A 1 
ATOM 2612 O O   . PHE A 1 321 ? -14.887 2.031   -9.673  1.00 94.40 321 A 1 
ATOM 2613 C CB  . PHE A 1 321 ? -16.371 2.239   -6.695  1.00 96.31 321 A 1 
ATOM 2614 C CG  . PHE A 1 321 ? -16.537 1.547   -5.356  1.00 96.74 321 A 1 
ATOM 2615 C CD1 . PHE A 1 321 ? -17.741 0.888   -5.048  1.00 95.70 321 A 1 
ATOM 2616 C CD2 . PHE A 1 321 ? -15.473 1.515   -4.434  1.00 95.80 321 A 1 
ATOM 2617 C CE1 . PHE A 1 321 ? -17.883 0.204   -3.830  1.00 95.63 321 A 1 
ATOM 2618 C CE2 . PHE A 1 321 ? -15.617 0.832   -3.214  1.00 95.68 321 A 1 
ATOM 2619 C CZ  . PHE A 1 321 ? -16.824 0.174   -2.913  1.00 96.05 321 A 1 
ATOM 2620 N N   . ASN A 1 322 ? -17.046 2.641   -9.775  1.00 95.20 322 A 1 
ATOM 2621 C CA  . ASN A 1 322 ? -16.886 3.469   -10.978 1.00 94.36 322 A 1 
ATOM 2622 C C   . ASN A 1 322 ? -15.980 4.685   -10.727 1.00 93.75 322 A 1 
ATOM 2623 O O   . ASN A 1 322 ? -15.242 5.088   -11.619 1.00 91.31 322 A 1 
ATOM 2624 C CB  . ASN A 1 322 ? -18.275 3.911   -11.475 1.00 93.73 322 A 1 
ATOM 2625 C CG  . ASN A 1 322 ? -19.076 2.764   -12.067 1.00 91.55 322 A 1 
ATOM 2626 O OD1 . ASN A 1 322 ? -18.632 2.046   -12.951 1.00 84.05 322 A 1 
ATOM 2627 N ND2 . ASN A 1 322 ? -20.281 2.547   -11.595 1.00 83.42 322 A 1 
ATOM 2628 N N   . ASP A 1 323 ? -16.013 5.235   -9.509  1.00 93.95 323 A 1 
ATOM 2629 C CA  . ASP A 1 323 ? -15.145 6.323   -9.065  1.00 93.99 323 A 1 
ATOM 2630 C C   . ASP A 1 323 ? -14.897 6.250   -7.546  1.00 94.70 323 A 1 
ATOM 2631 O O   . ASP A 1 323 ? -15.552 5.507   -6.805  1.00 94.21 323 A 1 
ATOM 2632 C CB  . ASP A 1 323 ? -15.759 7.675   -9.488  1.00 92.72 323 A 1 
ATOM 2633 C CG  . ASP A 1 323 ? -14.865 8.871   -9.141  1.00 90.21 323 A 1 
ATOM 2634 O OD1 . ASP A 1 323 ? -13.625 8.698   -9.035  1.00 86.27 323 A 1 
ATOM 2635 O OD2 . ASP A 1 323 ? -15.415 9.931   -8.783  1.00 83.86 323 A 1 
ATOM 2636 N N   . GLY A 1 324 ? -13.943 7.014   -7.058  1.00 93.75 324 A 1 
ATOM 2637 C CA  . GLY A 1 324 ? -13.666 7.167   -5.632  1.00 94.06 324 A 1 
ATOM 2638 C C   . GLY A 1 324 ? -12.870 6.026   -4.996  1.00 95.19 324 A 1 
ATOM 2639 O O   . GLY A 1 324 ? -12.679 6.049   -3.780  1.00 94.70 324 A 1 
ATOM 2640 N N   . ASN A 1 325 ? -12.340 5.073   -5.760  1.00 95.21 325 A 1 
ATOM 2641 C CA  . ASN A 1 325 ? -11.608 3.909   -5.238  1.00 95.56 325 A 1 
ATOM 2642 C C   . ASN A 1 325 ? -10.447 4.299   -4.310  1.00 96.08 325 A 1 
ATOM 2643 O O   . ASN A 1 325 ? -10.370 3.841   -3.168  1.00 95.67 325 A 1 
ATOM 2644 C CB  . ASN A 1 325 ? -11.089 3.069   -6.417  1.00 95.36 325 A 1 
ATOM 2645 C CG  . ASN A 1 325 ? -12.224 2.402   -7.158  1.00 95.13 325 A 1 
ATOM 2646 O OD1 . ASN A 1 325 ? -12.843 1.486   -6.651  1.00 90.57 325 A 1 
ATOM 2647 N ND2 . ASN A 1 325 ? -12.557 2.865   -8.340  1.00 90.54 325 A 1 
ATOM 2648 N N   . LYS A 1 326 ? -9.565  5.200   -4.761  1.00 95.72 326 A 1 
ATOM 2649 C CA  . LYS A 1 326 ? -8.409  5.653   -3.973  1.00 95.77 326 A 1 
ATOM 2650 C C   . LYS A 1 326 ? -8.828  6.507   -2.776  1.00 96.09 326 A 1 
ATOM 2651 O O   . LYS A 1 326 ? -8.208  6.429   -1.715  1.00 95.84 326 A 1 
ATOM 2652 C CB  . LYS A 1 326 ? -7.429  6.435   -4.851  1.00 95.15 326 A 1 
ATOM 2653 C CG  . LYS A 1 326 ? -6.998  5.716   -6.131  1.00 92.68 326 A 1 
ATOM 2654 C CD  . LYS A 1 326 ? -5.967  6.566   -6.889  1.00 89.10 326 A 1 
ATOM 2655 C CE  . LYS A 1 326 ? -5.977  6.322   -8.401  1.00 82.74 326 A 1 
ATOM 2656 N NZ  . LYS A 1 326 ? -7.079  7.085   -9.057  1.00 74.95 326 A 1 
ATOM 2657 N N   . ARG A 1 327 ? -9.891  7.318   -2.920  1.00 95.85 327 A 1 
ATOM 2658 C CA  . ARG A 1 327 ? -10.475 8.104   -1.819  1.00 95.98 327 A 1 
ATOM 2659 C C   . ARG A 1 327 ? -11.065 7.185   -0.754  1.00 96.49 327 A 1 
ATOM 2660 O O   . ARG A 1 327 ? -10.731 7.328   0.421   1.00 96.39 327 A 1 
ATOM 2661 C CB  . ARG A 1 327 ? -11.525 9.096   -2.360  1.00 95.68 327 A 1 
ATOM 2662 C CG  . ARG A 1 327 ? -10.883 10.253  -3.145  1.00 94.39 327 A 1 
ATOM 2663 C CD  . ARG A 1 327 ? -11.948 11.224  -3.686  1.00 92.72 327 A 1 
ATOM 2664 N NE  . ARG A 1 327 ? -12.608 10.694  -4.902  1.00 89.23 327 A 1 
ATOM 2665 C CZ  . ARG A 1 327 ? -13.762 11.091  -5.407  1.00 88.89 327 A 1 
ATOM 2666 N NH1 . ARG A 1 327 ? -14.520 11.985  -4.837  1.00 79.83 327 A 1 
ATOM 2667 N NH2 . ARG A 1 327 ? -14.190 10.597  -6.533  1.00 81.58 327 A 1 
ATOM 2668 N N   . THR A 1 328 ? -11.839 6.187   -1.177  1.00 96.07 328 A 1 
ATOM 2669 C CA  . THR A 1 328 ? -12.386 5.149   -0.290  1.00 96.76 328 A 1 
ATOM 2670 C C   . THR A 1 328 ? -11.271 4.424   0.462   1.00 97.19 328 A 1 
ATOM 2671 O O   . THR A 1 328 ? -11.339 4.308   1.683   1.00 97.17 328 A 1 
ATOM 2672 C CB  . THR A 1 328 ? -13.233 4.139   -1.081  1.00 96.79 328 A 1 
ATOM 2673 O OG1 . THR A 1 328 ? -14.258 4.826   -1.757  1.00 95.26 328 A 1 
ATOM 2674 C CG2 . THR A 1 328 ? -13.907 3.102   -0.185  1.00 95.48 328 A 1 
ATOM 2675 N N   . ALA A 1 329 ? -10.204 4.026   -0.233  1.00 96.92 329 A 1 
ATOM 2676 C CA  . ALA A 1 329 ? -9.052  3.370   0.381   1.00 97.09 329 A 1 
ATOM 2677 C C   . ALA A 1 329 ? -8.405  4.223   1.487   1.00 97.23 329 A 1 
ATOM 2678 O O   . ALA A 1 329 ? -8.133  3.720   2.580   1.00 97.16 329 A 1 
ATOM 2679 C CB  . ALA A 1 329 ? -8.061  3.035   -0.737  1.00 97.11 329 A 1 
ATOM 2680 N N   . ARG A 1 330 ? -8.210  5.531   1.241   1.00 97.03 330 A 1 
ATOM 2681 C CA  . ARG A 1 330 ? -7.652  6.461   2.239   1.00 97.03 330 A 1 
ATOM 2682 C C   . ARG A 1 330 ? -8.567  6.643   3.449   1.00 97.12 330 A 1 
ATOM 2683 O O   . ARG A 1 330 ? -8.073  6.651   4.579   1.00 96.77 330 A 1 
ATOM 2684 C CB  . ARG A 1 330 ? -7.341  7.815   1.581   1.00 96.71 330 A 1 
ATOM 2685 C CG  . ARG A 1 330 ? -6.093  7.749   0.678   1.00 94.48 330 A 1 
ATOM 2686 C CD  . ARG A 1 330 ? -5.764  9.113   0.058   1.00 93.09 330 A 1 
ATOM 2687 N NE  . ARG A 1 330 ? -6.707  9.498   -1.011  1.00 89.83 330 A 1 
ATOM 2688 C CZ  . ARG A 1 330 ? -6.557  9.341   -2.312  1.00 89.17 330 A 1 
ATOM 2689 N NH1 . ARG A 1 330 ? -5.538  8.733   -2.839  1.00 78.56 330 A 1 
ATOM 2690 N NH2 . ARG A 1 330 ? -7.429  9.812   -3.147  1.00 81.91 330 A 1 
ATOM 2691 N N   . ILE A 1 331 ? -9.883  6.751   3.237   1.00 97.05 331 A 1 
ATOM 2692 C CA  . ILE A 1 331 ? -10.849 6.883   4.336   1.00 97.03 331 A 1 
ATOM 2693 C C   . ILE A 1 331 ? -10.932 5.595   5.156   1.00 97.30 331 A 1 
ATOM 2694 O O   . ILE A 1 331 ? -10.861 5.659   6.381   1.00 97.08 331 A 1 
ATOM 2695 C CB  . ILE A 1 331 ? -12.234 7.323   3.813   1.00 96.67 331 A 1 
ATOM 2696 C CG1 . ILE A 1 331 ? -12.199 8.741   3.202   1.00 95.08 331 A 1 
ATOM 2697 C CG2 . ILE A 1 331 ? -13.303 7.264   4.918   1.00 95.51 331 A 1 
ATOM 2698 C CD1 . ILE A 1 331 ? -11.833 9.870   4.175   1.00 89.48 331 A 1 
ATOM 2699 N N   . VAL A 1 332 ? -11.011 4.425   4.520   1.00 97.52 332 A 1 
ATOM 2700 C CA  . VAL A 1 332 ? -11.060 3.129   5.224   1.00 97.75 332 A 1 
ATOM 2701 C C   . VAL A 1 332 ? -9.774  2.879   6.016   1.00 97.73 332 A 1 
ATOM 2702 O O   . VAL A 1 332 ? -9.838  2.456   7.171   1.00 97.46 332 A 1 
ATOM 2703 C CB  . VAL A 1 332 ? -11.350 1.984   4.233   1.00 97.77 332 A 1 
ATOM 2704 C CG1 . VAL A 1 332 ? -11.253 0.602   4.897   1.00 96.93 332 A 1 
ATOM 2705 C CG2 . VAL A 1 332 ? -12.769 2.113   3.663   1.00 96.69 332 A 1 
ATOM 2706 N N   . CYS A 1 333 ? -8.609  3.199   5.443   1.00 97.82 333 A 1 
ATOM 2707 C CA  . CYS A 1 333 ? -7.320  3.164   6.137   1.00 97.79 333 A 1 
ATOM 2708 C C   . CYS A 1 333 ? -7.349  4.021   7.415   1.00 97.77 333 A 1 
ATOM 2709 O O   . CYS A 1 333 ? -7.035  3.531   8.503   1.00 97.45 333 A 1 
ATOM 2710 C CB  . CYS A 1 333 ? -6.248  3.640   5.142   1.00 97.51 333 A 1 
ATOM 2711 S SG  . CYS A 1 333 ? -4.635  3.882   5.947   1.00 96.00 333 A 1 
ATOM 2712 N N   . ASN A 1 334 ? -7.784  5.279   7.306   1.00 97.39 334 A 1 
ATOM 2713 C CA  . ASN A 1 334 ? -7.872  6.182   8.451   1.00 97.31 334 A 1 
ATOM 2714 C C   . ASN A 1 334 ? -8.932  5.757   9.470   1.00 97.17 334 A 1 
ATOM 2715 O O   . ASN A 1 334 ? -8.689  5.857   10.669  1.00 96.54 334 A 1 
ATOM 2716 C CB  . ASN A 1 334 ? -8.116  7.605   7.936   1.00 97.23 334 A 1 
ATOM 2717 C CG  . ASN A 1 334 ? -6.823  8.257   7.496   1.00 96.79 334 A 1 
ATOM 2718 O OD1 . ASN A 1 334 ? -5.765  8.015   8.049   1.00 91.87 334 A 1 
ATOM 2719 N ND2 . ASN A 1 334 ? -6.859  9.125   6.523   1.00 91.82 334 A 1 
ATOM 2720 N N   . ALA A 1 335 ? -10.059 5.225   9.021   1.00 97.15 335 A 1 
ATOM 2721 C CA  . ALA A 1 335 ? -11.083 4.697   9.913   1.00 96.92 335 A 1 
ATOM 2722 C C   . ALA A 1 335 ? -10.566 3.518   10.750  1.00 96.78 335 A 1 
ATOM 2723 O O   . ALA A 1 335 ? -10.816 3.467   11.951  1.00 96.15 335 A 1 
ATOM 2724 C CB  . ALA A 1 335 ? -12.296 4.314   9.075   1.00 96.81 335 A 1 
ATOM 2725 N N   . LEU A 1 336 ? -9.778  2.613   10.152  1.00 97.48 336 A 1 
ATOM 2726 C CA  . LEU A 1 336 ? -9.126  1.518   10.878  1.00 97.35 336 A 1 
ATOM 2727 C C   . LEU A 1 336 ? -8.118  2.023   11.913  1.00 97.05 336 A 1 
ATOM 2728 O O   . LEU A 1 336 ? -8.083  1.502   13.030  1.00 96.00 336 A 1 
ATOM 2729 C CB  . LEU A 1 336 ? -8.421  0.591   9.877   1.00 97.23 336 A 1 
ATOM 2730 C CG  . LEU A 1 336 ? -9.382  -0.362  9.154   1.00 96.23 336 A 1 
ATOM 2731 C CD1 . LEU A 1 336 ? -8.673  -0.963  7.947   1.00 94.02 336 A 1 
ATOM 2732 C CD2 . LEU A 1 336 ? -9.803  -1.511  10.081  1.00 94.36 336 A 1 
ATOM 2733 N N   . LEU A 1 337 ? -7.321  3.038   11.567  1.00 96.97 337 A 1 
ATOM 2734 C CA  . LEU A 1 337 ? -6.391  3.662   12.510  1.00 96.63 337 A 1 
ATOM 2735 C C   . LEU A 1 337 ? -7.153  4.295   13.684  1.00 96.02 337 A 1 
ATOM 2736 O O   . LEU A 1 337 ? -6.884  3.970   14.842  1.00 95.43 337 A 1 
ATOM 2737 C CB  . LEU A 1 337 ? -5.512  4.688   11.769  1.00 97.06 337 A 1 
ATOM 2738 C CG  . LEU A 1 337 ? -4.502  4.076   10.777  1.00 96.77 337 A 1 
ATOM 2739 C CD1 . LEU A 1 337 ? -3.870  5.181   9.935   1.00 95.56 337 A 1 
ATOM 2740 C CD2 . LEU A 1 337 ? -3.382  3.312   11.483  1.00 95.56 337 A 1 
ATOM 2741 N N   . LEU A 1 338 ? -8.159  5.114   13.393  1.00 96.24 338 A 1 
ATOM 2742 C CA  . LEU A 1 338 ? -8.970  5.817   14.389  1.00 95.55 338 A 1 
ATOM 2743 C C   . LEU A 1 338 ? -9.743  4.859   15.302  1.00 95.11 338 A 1 
ATOM 2744 O O   . LEU A 1 338 ? -9.715  5.034   16.521  1.00 94.08 338 A 1 
ATOM 2745 C CB  . LEU A 1 338 ? -9.939  6.766   13.664  1.00 95.13 338 A 1 
ATOM 2746 C CG  . LEU A 1 338 ? -9.266  8.009   13.059  1.00 93.02 338 A 1 
ATOM 2747 C CD1 . LEU A 1 338 ? -10.257 8.729   12.145  1.00 90.54 338 A 1 
ATOM 2748 C CD2 . LEU A 1 338 ? -8.809  8.985   14.139  1.00 90.89 338 A 1 
ATOM 2749 N N   . ALA A 1 339 ? -10.359 3.810   14.745  1.00 95.01 339 A 1 
ATOM 2750 C CA  . ALA A 1 339 ? -11.107 2.798   15.500  1.00 94.34 339 A 1 
ATOM 2751 C C   . ALA A 1 339 ? -10.257 2.061   16.547  1.00 93.96 339 A 1 
ATOM 2752 O O   . ALA A 1 339 ? -10.783 1.491   17.507  1.00 92.63 339 A 1 
ATOM 2753 C CB  . ALA A 1 339 ? -11.682 1.790   14.499  1.00 94.24 339 A 1 
ATOM 2754 N N   . ASN A 1 340 ? -8.938  2.065   16.355  1.00 94.40 340 A 1 
ATOM 2755 C CA  . ASN A 1 340 ? -7.982  1.412   17.239  1.00 94.33 340 A 1 
ATOM 2756 C C   . ASN A 1 340 ? -7.130  2.412   18.038  1.00 94.51 340 A 1 
ATOM 2757 O O   . ASN A 1 340 ? -6.192  2.011   18.727  1.00 93.05 340 A 1 
ATOM 2758 C CB  . ASN A 1 340 ? -7.174  0.403   16.412  1.00 94.83 340 A 1 
ATOM 2759 C CG  . ASN A 1 340 ? -8.036  -0.751  15.936  1.00 94.45 340 A 1 
ATOM 2760 O OD1 . ASN A 1 340 ? -8.277  -1.712  16.651  1.00 87.84 340 A 1 
ATOM 2761 N ND2 . ASN A 1 340 ? -8.535  -0.697  14.729  1.00 88.71 340 A 1 
ATOM 2762 N N   . GLY A 1 341 ? -7.459  3.704   17.980  1.00 94.37 341 A 1 
ATOM 2763 C CA  . GLY A 1 341 ? -6.738  4.755   18.696  1.00 94.21 341 A 1 
ATOM 2764 C C   . GLY A 1 341 ? -5.340  5.037   18.133  1.00 95.10 341 A 1 
ATOM 2765 O O   . GLY A 1 341 ? -4.432  5.371   18.889  1.00 93.83 341 A 1 
ATOM 2766 N N   . TYR A 1 342 ? -5.144  4.874   16.825  1.00 95.57 342 A 1 
ATOM 2767 C CA  . TYR A 1 342 ? -3.899  5.195   16.128  1.00 96.38 342 A 1 
ATOM 2768 C C   . TYR A 1 342 ? -4.004  6.555   15.433  1.00 96.58 342 A 1 
ATOM 2769 O O   . TYR A 1 342 ? -5.100  7.015   15.102  1.00 95.82 342 A 1 
ATOM 2770 C CB  . TYR A 1 342 ? -3.523  4.083   15.138  1.00 96.72 342 A 1 
ATOM 2771 C CG  . TYR A 1 342 ? -2.968  2.810   15.763  1.00 96.76 342 A 1 
ATOM 2772 C CD1 . TYR A 1 342 ? -1.676  2.363   15.421  1.00 94.28 342 A 1 
ATOM 2773 C CD2 . TYR A 1 342 ? -3.728  2.069   16.685  1.00 94.19 342 A 1 
ATOM 2774 C CE1 . TYR A 1 342 ? -1.147  1.194   16.005  1.00 93.35 342 A 1 
ATOM 2775 C CE2 . TYR A 1 342 ? -3.200  0.909   17.283  1.00 93.97 342 A 1 
ATOM 2776 C CZ  . TYR A 1 342 ? -1.906  0.471   16.941  1.00 95.14 342 A 1 
ATOM 2777 O OH  . TYR A 1 342 ? -1.389  -0.645  17.526  1.00 94.08 342 A 1 
ATOM 2778 N N   . CYS A 1 343 ? -2.855  7.196   15.206  1.00 96.35 343 A 1 
ATOM 2779 C CA  . CYS A 1 343 ? -2.796  8.462   14.486  1.00 96.67 343 A 1 
ATOM 2780 C C   . CYS A 1 343 ? -3.287  8.285   13.036  1.00 96.81 343 A 1 
ATOM 2781 O O   . CYS A 1 343 ? -2.782  7.405   12.338  1.00 96.45 343 A 1 
ATOM 2782 C CB  . CYS A 1 343 ? -1.357  8.990   14.526  1.00 96.48 343 A 1 
ATOM 2783 S SG  . CYS A 1 343 ? -1.300  10.666  13.836  1.00 95.58 343 A 1 
ATOM 2784 N N   . PRO A 1 344 ? -4.250  9.088   12.556  1.00 96.93 344 A 1 
ATOM 2785 C CA  . PRO A 1 344 ? -4.650  9.071   11.153  1.00 96.88 344 A 1 
ATOM 2786 C C   . PRO A 1 344 ? -3.603  9.746   10.255  1.00 97.03 344 A 1 
ATOM 2787 O O   . PRO A 1 344 ? -2.750  10.504  10.711  1.00 96.33 344 A 1 
ATOM 2788 C CB  . PRO A 1 344 ? -6.007  9.779   11.122  1.00 96.12 344 A 1 
ATOM 2789 C CG  . PRO A 1 344 ? -5.897  10.770  12.281  1.00 94.56 344 A 1 
ATOM 2790 C CD  . PRO A 1 344 ? -5.048  10.038  13.313  1.00 96.45 344 A 1 
ATOM 2791 N N   . LEU A 1 345 ? -3.689  9.487   8.946   1.00 96.20 345 A 1 
ATOM 2792 C CA  . LEU A 1 345 ? -2.768  9.968   7.915   1.00 96.10 345 A 1 
ATOM 2793 C C   . LEU A 1 345 ? -3.413  11.089  7.096   1.00 95.96 345 A 1 
ATOM 2794 O O   . LEU A 1 345 ? -4.511  10.902  6.572   1.00 94.06 345 A 1 
ATOM 2795 C CB  . LEU A 1 345 ? -2.387  8.802   6.986   1.00 94.98 345 A 1 
ATOM 2796 C CG  . LEU A 1 345 ? -1.817  7.554   7.677   1.00 93.91 345 A 1 
ATOM 2797 C CD1 . LEU A 1 345 ? -1.544  6.470   6.637   1.00 89.70 345 A 1 
ATOM 2798 C CD2 . LEU A 1 345 ? -0.513  7.860   8.396   1.00 89.32 345 A 1 
ATOM 2799 N N   . SER A 1 346 ? -2.712  12.206  6.901   1.00 93.67 346 A 1 
ATOM 2800 C CA  . SER A 1 346 ? -3.174  13.292  6.016   1.00 92.97 346 A 1 
ATOM 2801 C C   . SER A 1 346 ? -2.692  13.157  4.573   1.00 92.55 346 A 1 
ATOM 2802 O O   . SER A 1 346 ? -3.276  13.742  3.664   1.00 91.05 346 A 1 
ATOM 2803 C CB  . SER A 1 346 ? -2.736  14.650  6.572   1.00 92.47 346 A 1 
ATOM 2804 O OG  . SER A 1 346 ? -1.328  14.773  6.533   1.00 91.16 346 A 1 
ATOM 2805 N N   . PHE A 1 347 ? -1.610  12.412  4.341   1.00 94.40 347 A 1 
ATOM 2806 C CA  . PHE A 1 347 ? -0.895  12.343  3.058   1.00 94.42 347 A 1 
ATOM 2807 C C   . PHE A 1 347 ? -0.376  13.701  2.553   1.00 94.51 347 A 1 
ATOM 2808 O O   . PHE A 1 347 ? 0.057   13.795  1.412   1.00 92.16 347 A 1 
ATOM 2809 C CB  . PHE A 1 347 ? -1.718  11.577  2.010   1.00 94.30 347 A 1 
ATOM 2810 C CG  . PHE A 1 347 ? -2.050  10.154  2.413   1.00 94.37 347 A 1 
ATOM 2811 C CD1 . PHE A 1 347 ? -1.144  9.114   2.124   1.00 91.22 347 A 1 
ATOM 2812 C CD2 . PHE A 1 347 ? -3.246  9.872   3.093   1.00 92.09 347 A 1 
ATOM 2813 C CE1 . PHE A 1 347 ? -1.436  7.797   2.514   1.00 90.44 347 A 1 
ATOM 2814 C CE2 . PHE A 1 347 ? -3.535  8.552   3.490   1.00 90.14 347 A 1 
ATOM 2815 C CZ  . PHE A 1 347 ? -2.630  7.518   3.200   1.00 91.95 347 A 1 
ATOM 2816 N N   . ARG A 1 348 ? -0.355  14.737  3.389   1.00 94.69 348 A 1 
ATOM 2817 C CA  . ARG A 1 348 ? -0.071  16.129  2.996   1.00 94.62 348 A 1 
ATOM 2818 C C   . ARG A 1 348 ? 1.225   16.293  2.205   1.00 94.82 348 A 1 
ATOM 2819 O O   . ARG A 1 348 ? 1.246   17.016  1.210   1.00 92.78 348 A 1 
ATOM 2820 C CB  . ARG A 1 348 ? -0.060  17.003  4.260   1.00 93.57 348 A 1 
ATOM 2821 C CG  . ARG A 1 348 ? 0.236   18.478  3.945   1.00 90.45 348 A 1 
ATOM 2822 C CD  . ARG A 1 348 ? 0.114   19.314  5.215   1.00 86.91 348 A 1 
ATOM 2823 N NE  . ARG A 1 348 ? 0.560   20.700  5.017   1.00 82.10 348 A 1 
ATOM 2824 C CZ  . ARG A 1 348 ? 0.444   21.656  5.926   1.00 77.64 348 A 1 
ATOM 2825 N NH1 . ARG A 1 348 ? -0.112  21.451  7.085   1.00 69.38 348 A 1 
ATOM 2826 N NH2 . ARG A 1 348 ? 0.895   22.854  5.687   1.00 69.48 348 A 1 
ATOM 2827 N N   . THR A 1 349 ? 2.299   15.648  2.642   1.00 93.93 349 A 1 
ATOM 2828 C CA  . THR A 1 349 ? 3.641   15.846  2.077   1.00 93.71 349 A 1 
ATOM 2829 C C   . THR A 1 349 ? 3.974   14.929  0.906   1.00 93.47 349 A 1 
ATOM 2830 O O   . THR A 1 349 ? 4.997   15.143  0.263   1.00 92.05 349 A 1 
ATOM 2831 C CB  . THR A 1 349 ? 4.727   15.713  3.153   1.00 93.79 349 A 1 
ATOM 2832 O OG1 . THR A 1 349 ? 4.646   14.459  3.786   1.00 91.97 349 A 1 
ATOM 2833 C CG2 . THR A 1 349 ? 4.587   16.786  4.223   1.00 90.85 349 A 1 
ATOM 2834 N N   . VAL A 1 350 ? 3.148   13.925  0.596   1.00 94.44 350 A 1 
ATOM 2835 C CA  . VAL A 1 350 ? 3.440   13.033  -0.529  1.00 94.56 350 A 1 
ATOM 2836 C C   . VAL A 1 350 ? 3.230   13.766  -1.853  1.00 94.25 350 A 1 
ATOM 2837 O O   . VAL A 1 350 ? 2.233   14.474  -2.049  1.00 93.47 350 A 1 
ATOM 2838 C CB  . VAL A 1 350 ? 2.670   11.700  -0.435  1.00 93.94 350 A 1 
ATOM 2839 C CG1 . VAL A 1 350 ? 1.186   11.796  -0.754  1.00 89.36 350 A 1 
ATOM 2840 C CG2 . VAL A 1 350 ? 3.279   10.640  -1.356  1.00 88.46 350 A 1 
ATOM 2841 N N   . SER A 1 351 ? 4.166   13.594  -2.787  1.00 94.11 351 A 1 
ATOM 2842 C CA  . SER A 1 351 ? 3.964   14.023  -4.170  1.00 93.34 351 A 1 
ATOM 2843 C C   . SER A 1 351 ? 2.833   13.209  -4.803  1.00 93.44 351 A 1 
ATOM 2844 O O   . SER A 1 351 ? 2.795   11.981  -4.692  1.00 93.05 351 A 1 
ATOM 2845 C CB  . SER A 1 351 ? 5.273   13.852  -4.941  1.00 92.18 351 A 1 
ATOM 2846 O OG  . SER A 1 351 ? 5.085   13.839  -6.337  1.00 87.97 351 A 1 
ATOM 2847 N N   . SER A 1 352 ? 1.899   13.877  -5.488  1.00 93.19 352 A 1 
ATOM 2848 C CA  . SER A 1 352 ? 0.817   13.184  -6.200  1.00 92.88 352 A 1 
ATOM 2849 C C   . SER A 1 352 ? 1.347   12.254  -7.293  1.00 93.37 352 A 1 
ATOM 2850 O O   . SER A 1 352 ? 0.732   11.225  -7.572  1.00 92.38 352 A 1 
ATOM 2851 C CB  . SER A 1 352 ? -0.153  14.197  -6.815  1.00 91.86 352 A 1 
ATOM 2852 O OG  . SER A 1 352 ? -0.719  15.004  -5.798  1.00 81.49 352 A 1 
ATOM 2853 N N   . ILE A 1 353 ? 2.498   12.595  -7.885  1.00 92.75 353 A 1 
ATOM 2854 C CA  . ILE A 1 353 ? 3.172   11.774  -8.893  1.00 92.56 353 A 1 
ATOM 2855 C C   . ILE A 1 353 ? 3.755   10.522  -8.237  1.00 93.14 353 A 1 
ATOM 2856 O O   . ILE A 1 353 ? 3.479   9.417   -8.697  1.00 92.89 353 A 1 
ATOM 2857 C CB  . ILE A 1 353 ? 4.247   12.599  -9.642  1.00 91.71 353 A 1 
ATOM 2858 C CG1 . ILE A 1 353 ? 3.581   13.765  -10.410 1.00 86.84 353 A 1 
ATOM 2859 C CG2 . ILE A 1 353 ? 5.049   11.696  -10.601 1.00 85.52 353 A 1 
ATOM 2860 C CD1 . ILE A 1 353 ? 4.569   14.743  -11.054 1.00 76.16 353 A 1 
ATOM 2861 N N   . ASP A 1 354 ? 4.477   10.671  -7.121  1.00 92.91 354 A 1 
ATOM 2862 C CA  . ASP A 1 354 ? 5.097   9.532   -6.428  1.00 93.17 354 A 1 
ATOM 2863 C C   . ASP A 1 354 ? 4.046   8.587   -5.849  1.00 94.26 354 A 1 
ATOM 2864 O O   . ASP A 1 354 ? 4.181   7.367   -5.950  1.00 94.29 354 A 1 
ATOM 2865 C CB  . ASP A 1 354 ? 6.029   10.020  -5.310  1.00 92.85 354 A 1 
ATOM 2866 C CG  . ASP A 1 354 ? 7.143   10.927  -5.827  1.00 90.22 354 A 1 
ATOM 2867 O OD1 . ASP A 1 354 ? 7.526   10.773  -7.009  1.00 86.15 354 A 1 
ATOM 2868 O OD2 . ASP A 1 354 ? 7.507   11.840  -5.061  1.00 84.64 354 A 1 
ATOM 2869 N N   . TYR A 1 355 ? 2.946   9.142   -5.327  1.00 94.97 355 A 1 
ATOM 2870 C CA  . TYR A 1 355 ? 1.799   8.344   -4.892  1.00 95.43 355 A 1 
ATOM 2871 C C   . TYR A 1 355 ? 1.232   7.508   -6.048  1.00 95.55 355 A 1 
ATOM 2872 O O   . TYR A 1 355 ? 1.025   6.302   -5.900  1.00 95.09 355 A 1 
ATOM 2873 C CB  . TYR A 1 355 ? 0.725   9.266   -4.299  1.00 95.54 355 A 1 
ATOM 2874 C CG  . TYR A 1 355 ? -0.415  8.525   -3.619  1.00 95.83 355 A 1 
ATOM 2875 C CD1 . TYR A 1 355 ? -1.444  7.933   -4.377  1.00 94.00 355 A 1 
ATOM 2876 C CD2 . TYR A 1 355 ? -0.437  8.416   -2.215  1.00 94.04 355 A 1 
ATOM 2877 C CE1 . TYR A 1 355 ? -2.479  7.221   -3.741  1.00 93.40 355 A 1 
ATOM 2878 C CE2 . TYR A 1 355 ? -1.473  7.709   -1.573  1.00 93.37 355 A 1 
ATOM 2879 C CZ  . TYR A 1 355 ? -2.492  7.109   -2.337  1.00 94.25 355 A 1 
ATOM 2880 O OH  . TYR A 1 355 ? -3.486  6.413   -1.721  1.00 93.15 355 A 1 
ATOM 2881 N N   . LYS A 1 356 ? 1.010   8.138   -7.218  1.00 94.99 356 A 1 
ATOM 2882 C CA  . LYS A 1 356 ? 0.516   7.444   -8.416  1.00 94.65 356 A 1 
ATOM 2883 C C   . LYS A 1 356 ? 1.506   6.387   -8.894  1.00 95.12 356 A 1 
ATOM 2884 O O   . LYS A 1 356 ? 1.090   5.253   -9.103  1.00 95.00 356 A 1 
ATOM 2885 C CB  . LYS A 1 356 ? 0.193   8.452   -9.533  1.00 93.76 356 A 1 
ATOM 2886 C CG  . LYS A 1 356 ? -1.118  9.212   -9.272  1.00 84.48 356 A 1 
ATOM 2887 C CD  . LYS A 1 356 ? -1.337  10.337  -10.301 1.00 80.05 356 A 1 
ATOM 2888 C CE  . LYS A 1 356 ? -2.629  11.087  -9.960  1.00 71.01 356 A 1 
ATOM 2889 N NZ  . LYS A 1 356 ? -2.947  12.204  -10.894 1.00 62.39 356 A 1 
ATOM 2890 N N   . LYS A 1 357 ? 2.806   6.707   -8.995  1.00 93.88 357 A 1 
ATOM 2891 C CA  . LYS A 1 357 ? 3.859   5.754   -9.380  1.00 94.11 357 A 1 
ATOM 2892 C C   . LYS A 1 357 ? 3.901   4.549   -8.432  1.00 94.58 357 A 1 
ATOM 2893 O O   . LYS A 1 357 ? 3.864   3.410   -8.886  1.00 94.87 357 A 1 
ATOM 2894 C CB  . LYS A 1 357 ? 5.237   6.439   -9.409  1.00 94.08 357 A 1 
ATOM 2895 C CG  . LYS A 1 357 ? 5.507   7.349   -10.622 1.00 92.46 357 A 1 
ATOM 2896 C CD  . LYS A 1 357 ? 6.951   7.888   -10.516 1.00 90.16 357 A 1 
ATOM 2897 C CE  . LYS A 1 357 ? 7.433   8.712   -11.712 1.00 85.09 357 A 1 
ATOM 2898 N NZ  . LYS A 1 357 ? 8.851   9.141   -11.527 1.00 78.84 357 A 1 
ATOM 2899 N N   . ALA A 1 358 ? 3.916   4.782   -7.118  1.00 94.60 358 A 1 
ATOM 2900 C CA  . ALA A 1 358 ? 3.947   3.705   -6.130  1.00 94.95 358 A 1 
ATOM 2901 C C   . ALA A 1 358 ? 2.709   2.794   -6.214  1.00 95.18 358 A 1 
ATOM 2902 O O   . ALA A 1 358 ? 2.813   1.576   -6.075  1.00 94.83 358 A 1 
ATOM 2903 C CB  . ALA A 1 358 ? 4.080   4.340   -4.743  1.00 95.12 358 A 1 
ATOM 2904 N N   . MET A 1 359 ? 1.549   3.375   -6.486  1.00 96.07 359 A 1 
ATOM 2905 C CA  . MET A 1 359 ? 0.305   2.623   -6.651  1.00 95.75 359 A 1 
ATOM 2906 C C   . MET A 1 359 ? 0.270   1.835   -7.966  1.00 95.97 359 A 1 
ATOM 2907 O O   . MET A 1 359 ? -0.081  0.656   -7.949  1.00 95.58 359 A 1 
ATOM 2908 C CB  . MET A 1 359 ? -0.850  3.607   -6.534  1.00 94.76 359 A 1 
ATOM 2909 C CG  . MET A 1 359 ? -2.207  2.916   -6.480  1.00 84.51 359 A 1 
ATOM 2910 S SD  . MET A 1 359 ? -3.500  4.007   -5.842  1.00 82.48 359 A 1 
ATOM 2911 C CE  . MET A 1 359 ? -3.321  5.382   -7.004  1.00 71.28 359 A 1 
ATOM 2912 N N   . LEU A 1 360 ? 0.682   2.443   -9.085  1.00 95.49 360 A 1 
ATOM 2913 C CA  . LEU A 1 360 ? 0.808   1.736   -10.364 1.00 95.27 360 A 1 
ATOM 2914 C C   . LEU A 1 360 ? 1.820   0.593   -10.273 1.00 95.52 360 A 1 
ATOM 2915 O O   . LEU A 1 360 ? 1.550   -0.493  -10.769 1.00 95.07 360 A 1 
ATOM 2916 C CB  . LEU A 1 360 ? 1.205   2.722   -11.476 1.00 94.81 360 A 1 
ATOM 2917 C CG  . LEU A 1 360 ? 0.123   3.737   -11.881 1.00 92.40 360 A 1 
ATOM 2918 C CD1 . LEU A 1 360 ? 0.674   4.644   -12.985 1.00 89.30 360 A 1 
ATOM 2919 C CD2 . LEU A 1 360 ? -1.151  3.077   -12.397 1.00 89.39 360 A 1 
ATOM 2920 N N   . LEU A 1 361 ? 2.935   0.784   -9.565  1.00 94.68 361 A 1 
ATOM 2921 C CA  . LEU A 1 361 ? 3.899   -0.285  -9.312  1.00 94.48 361 A 1 
ATOM 2922 C C   . LEU A 1 361 ? 3.261   -1.454  -8.550  1.00 94.82 361 A 1 
ATOM 2923 O O   . LEU A 1 361 ? 3.540   -2.612  -8.855  1.00 94.22 361 A 1 
ATOM 2924 C CB  . LEU A 1 361 ? 5.100   0.295   -8.548  1.00 93.78 361 A 1 
ATOM 2925 C CG  . LEU A 1 361 ? 6.243   -0.719  -8.355  1.00 90.71 361 A 1 
ATOM 2926 C CD1 . LEU A 1 361 ? 6.907   -1.085  -9.680  1.00 86.95 361 A 1 
ATOM 2927 C CD2 . LEU A 1 361 ? 7.300   -0.138  -7.424  1.00 86.80 361 A 1 
ATOM 2928 N N   . PHE A 1 362 ? 2.382   -1.170  -7.585  1.00 95.52 362 A 1 
ATOM 2929 C CA  . PHE A 1 362 ? 1.634   -2.226  -6.909  1.00 95.66 362 A 1 
ATOM 2930 C C   . PHE A 1 362 ? 0.657   -2.931  -7.857  1.00 95.35 362 A 1 
ATOM 2931 O O   . PHE A 1 362 ? 0.580   -4.154  -7.832  1.00 94.97 362 A 1 
ATOM 2932 C CB  . PHE A 1 362 ? 0.921   -1.675  -5.671  1.00 95.88 362 A 1 
ATOM 2933 C CG  . PHE A 1 362 ? 0.213   -2.756  -4.874  1.00 96.03 362 A 1 
ATOM 2934 C CD1 . PHE A 1 362 ? -1.191  -2.847  -4.884  1.00 94.41 362 A 1 
ATOM 2935 C CD2 . PHE A 1 362 ? 0.965   -3.705  -4.159  1.00 94.62 362 A 1 
ATOM 2936 C CE1 . PHE A 1 362 ? -1.837  -3.873  -4.172  1.00 94.11 362 A 1 
ATOM 2937 C CE2 . PHE A 1 362 ? 0.320   -4.733  -3.451  1.00 93.93 362 A 1 
ATOM 2938 C CZ  . PHE A 1 362 ? -1.082  -4.815  -3.455  1.00 94.77 362 A 1 
ATOM 2939 N N   . TYR A 1 363 ? -0.026  -2.207  -8.732  1.00 95.71 363 A 1 
ATOM 2940 C CA  . TYR A 1 363 ? -0.936  -2.805  -9.712  1.00 95.44 363 A 1 
ATOM 2941 C C   . TYR A 1 363 ? -0.194  -3.716  -10.693 1.00 94.88 363 A 1 
ATOM 2942 O O   . TYR A 1 363 ? -0.603  -4.851  -10.918 1.00 93.92 363 A 1 
ATOM 2943 C CB  . TYR A 1 363 ? -1.693  -1.711  -10.476 1.00 95.46 363 A 1 
ATOM 2944 C CG  . TYR A 1 363 ? -2.554  -0.755  -9.666  1.00 95.61 363 A 1 
ATOM 2945 C CD1 . TYR A 1 363 ? -2.789  -0.930  -8.288  1.00 92.39 363 A 1 
ATOM 2946 C CD2 . TYR A 1 363 ? -3.144  0.334   -10.338 1.00 92.33 363 A 1 
ATOM 2947 C CE1 . TYR A 1 363 ? -3.608  -0.031  -7.584  1.00 91.73 363 A 1 
ATOM 2948 C CE2 . TYR A 1 363 ? -3.968  1.231   -9.639  1.00 91.53 363 A 1 
ATOM 2949 C CZ  . TYR A 1 363 ? -4.206  1.051   -8.262  1.00 92.74 363 A 1 
ATOM 2950 O OH  . TYR A 1 363 ? -5.022  1.904   -7.605  1.00 91.28 363 A 1 
ATOM 2951 N N   . GLU A 1 364 ? 0.929   -3.239  -11.226 1.00 94.59 364 A 1 
ATOM 2952 C CA  . GLU A 1 364 ? 1.682   -3.899  -12.291 1.00 93.61 364 A 1 
ATOM 2953 C C   . GLU A 1 364 ? 2.567   -5.044  -11.783 1.00 92.50 364 A 1 
ATOM 2954 O O   . GLU A 1 364 ? 2.744   -6.047  -12.474 1.00 90.65 364 A 1 
ATOM 2955 C CB  . GLU A 1 364 ? 2.536   -2.848  -13.018 1.00 93.69 364 A 1 
ATOM 2956 C CG  . GLU A 1 364 ? 1.685   -1.815  -13.778 1.00 92.97 364 A 1 
ATOM 2957 C CD  . GLU A 1 364 ? 2.499   -0.806  -14.603 1.00 93.33 364 A 1 
ATOM 2958 O OE1 . GLU A 1 364 ? 1.886   -0.069  -15.412 1.00 88.17 364 A 1 
ATOM 2959 O OE2 . GLU A 1 364 ? 3.735   -0.747  -14.482 1.00 89.53 364 A 1 
ATOM 2960 N N   . GLN A 1 365 ? 3.134   -4.912  -10.584 1.00 92.92 365 A 1 
ATOM 2961 C CA  . GLN A 1 365 ? 4.123   -5.856  -10.046 1.00 91.59 365 A 1 
ATOM 2962 C C   . GLN A 1 365 ? 3.700   -6.513  -8.727  1.00 92.00 365 A 1 
ATOM 2963 O O   . GLN A 1 365 ? 4.437   -7.354  -8.212  1.00 90.60 365 A 1 
ATOM 2964 C CB  . GLN A 1 365 ? 5.473   -5.131  -9.856  1.00 89.72 365 A 1 
ATOM 2965 C CG  . GLN A 1 365 ? 6.065   -4.568  -11.154 1.00 86.05 365 A 1 
ATOM 2966 C CD  . GLN A 1 365 ? 6.429   -5.661  -12.146 1.00 85.16 365 A 1 
ATOM 2967 O OE1 . GLN A 1 365 ? 7.095   -6.635  -11.823 1.00 77.86 365 A 1 
ATOM 2968 N NE2 . GLN A 1 365 ? 6.027   -5.541  -13.381 1.00 75.33 365 A 1 
ATOM 2969 N N   . ASN A 1 366 ? 2.572   -6.124  -8.155  1.00 92.38 366 A 1 
ATOM 2970 C CA  . ASN A 1 366 ? 2.209   -6.403  -6.765  1.00 92.68 366 A 1 
ATOM 2971 C C   . ASN A 1 366 ? 3.351   -6.064  -5.781  1.00 92.50 366 A 1 
ATOM 2972 O O   . ASN A 1 366 ? 3.497   -6.713  -4.755  1.00 91.69 366 A 1 
ATOM 2973 C CB  . ASN A 1 366 ? 1.643   -7.826  -6.623  1.00 92.99 366 A 1 
ATOM 2974 C CG  . ASN A 1 366 ? 0.440   -8.107  -7.509  1.00 92.35 366 A 1 
ATOM 2975 O OD1 . ASN A 1 366 ? 0.312   -9.191  -8.048  1.00 86.10 366 A 1 
ATOM 2976 N ND2 . ASN A 1 366 ? -0.486  -7.192  -7.666  1.00 86.02 366 A 1 
ATOM 2977 N N   . ASN A 1 367 ? 4.170   -5.065  -6.086  1.00 91.74 367 A 1 
ATOM 2978 C CA  . ASN A 1 367 ? 5.248   -4.598  -5.218  1.00 91.63 367 A 1 
ATOM 2979 C C   . ASN A 1 367 ? 4.754   -3.456  -4.322  1.00 92.38 367 A 1 
ATOM 2980 O O   . ASN A 1 367 ? 4.394   -2.390  -4.812  1.00 92.62 367 A 1 
ATOM 2981 C CB  . ASN A 1 367 ? 6.460   -4.186  -6.060  1.00 90.39 367 A 1 
ATOM 2982 C CG  . ASN A 1 367 ? 7.640   -3.861  -5.166  1.00 89.04 367 A 1 
ATOM 2983 O OD1 . ASN A 1 367 ? 7.724   -2.819  -4.545  1.00 83.75 367 A 1 
ATOM 2984 N ND2 . ASN A 1 367 ? 8.571   -4.774  -5.025  1.00 83.43 367 A 1 
ATOM 2985 N N   . LEU A 1 368 ? 4.770   -3.670  -3.016  1.00 91.08 368 A 1 
ATOM 2986 C CA  . LEU A 1 368 ? 4.245   -2.708  -2.046  1.00 91.41 368 A 1 
ATOM 2987 C C   . LEU A 1 368 ? 5.314   -1.831  -1.389  1.00 92.22 368 A 1 
ATOM 2988 O O   . LEU A 1 368 ? 4.965   -0.955  -0.601  1.00 91.67 368 A 1 
ATOM 2989 C CB  . LEU A 1 368 ? 3.345   -3.449  -1.035  1.00 89.21 368 A 1 
ATOM 2990 C CG  . LEU A 1 368 ? 4.059   -4.443  -0.097  1.00 87.66 368 A 1 
ATOM 2991 C CD1 . LEU A 1 368 ? 4.655   -3.772  1.140   1.00 81.77 368 A 1 
ATOM 2992 C CD2 . LEU A 1 368 ? 3.056   -5.485  0.400   1.00 82.65 368 A 1 
ATOM 2993 N N   . LEU A 1 369 ? 6.604   -2.045  -1.682  1.00 90.24 369 A 1 
ATOM 2994 C CA  . LEU A 1 369 ? 7.697   -1.411  -0.937  1.00 89.83 369 A 1 
ATOM 2995 C C   . LEU A 1 369 ? 7.637   0.122   -0.991  1.00 90.87 369 A 1 
ATOM 2996 O O   . LEU A 1 369 ? 7.729   0.775   0.046   1.00 91.12 369 A 1 
ATOM 2997 C CB  . LEU A 1 369 ? 9.041   -1.937  -1.474  1.00 87.61 369 A 1 
ATOM 2998 C CG  . LEU A 1 369 ? 10.267  -1.357  -0.742  1.00 81.85 369 A 1 
ATOM 2999 C CD1 . LEU A 1 369 ? 10.313  -1.781  0.726   1.00 75.38 369 A 1 
ATOM 3000 C CD2 . LEU A 1 369 ? 11.543  -1.856  -1.408  1.00 74.92 369 A 1 
ATOM 3001 N N   . ALA A 1 370 ? 7.434   0.686   -2.173  1.00 91.55 370 A 1 
ATOM 3002 C CA  . ALA A 1 370 ? 7.325   2.132   -2.357  1.00 91.93 370 A 1 
ATOM 3003 C C   . ALA A 1 370 ? 6.129   2.724   -1.604  1.00 92.99 370 A 1 
ATOM 3004 O O   . ALA A 1 370 ? 6.243   3.737   -0.919  1.00 92.62 370 A 1 
ATOM 3005 C CB  . ALA A 1 370 ? 7.193   2.381   -3.853  1.00 91.72 370 A 1 
ATOM 3006 N N   . PHE A 1 371 ? 4.986   2.047   -1.679  1.00 94.32 371 A 1 
ATOM 3007 C CA  . PHE A 1 371 ? 3.777   2.495   -0.999  1.00 94.69 371 A 1 
ATOM 3008 C C   . PHE A 1 371 ? 3.881   2.344   0.522   1.00 95.18 371 A 1 
ATOM 3009 O O   . PHE A 1 371 ? 3.406   3.185   1.275   1.00 94.68 371 A 1 
ATOM 3010 C CB  . PHE A 1 371 ? 2.591   1.725   -1.573  1.00 93.98 371 A 1 
ATOM 3011 C CG  . PHE A 1 371 ? 1.346   2.571   -1.610  1.00 92.84 371 A 1 
ATOM 3012 C CD1 . PHE A 1 371 ? 0.571   2.749   -0.458  1.00 88.72 371 A 1 
ATOM 3013 C CD2 . PHE A 1 371 ? 0.993   3.223   -2.807  1.00 88.96 371 A 1 
ATOM 3014 C CE1 . PHE A 1 371 ? -0.561  3.577   -0.501  1.00 86.44 371 A 1 
ATOM 3015 C CE2 . PHE A 1 371 ? -0.137  4.047   -2.850  1.00 85.99 371 A 1 
ATOM 3016 C CZ  . PHE A 1 371 ? -0.915  4.223   -1.697  1.00 86.56 371 A 1 
ATOM 3017 N N   . LYS A 1 372 ? 4.565   1.295   0.992   1.00 93.53 372 A 1 
ATOM 3018 C CA  . LYS A 1 372 ? 4.919   1.112   2.401   1.00 93.17 372 A 1 
ATOM 3019 C C   . LYS A 1 372 ? 5.789   2.264   2.914   1.00 93.72 372 A 1 
ATOM 3020 O O   . LYS A 1 372 ? 5.538   2.754   4.008   1.00 94.43 372 A 1 
ATOM 3021 C CB  . LYS A 1 372 ? 5.620   -0.238  2.576   1.00 91.60 372 A 1 
ATOM 3022 C CG  . LYS A 1 372 ? 5.879   -0.537  4.064   1.00 90.82 372 A 1 
ATOM 3023 C CD  . LYS A 1 372 ? 6.594   -1.864  4.293   1.00 90.23 372 A 1 
ATOM 3024 C CE  . LYS A 1 372 ? 8.021   -1.836  3.739   1.00 86.01 372 A 1 
ATOM 3025 N NZ  . LYS A 1 372 ? 8.865   -2.836  4.431   1.00 84.52 372 A 1 
ATOM 3026 N N   . GLN A 1 373 ? 6.767   2.711   2.128   1.00 93.34 373 A 1 
ATOM 3027 C CA  . GLN A 1 373 ? 7.591   3.861   2.498   1.00 93.09 373 A 1 
ATOM 3028 C C   . GLN A 1 373 ? 6.749   5.135   2.629   1.00 94.18 373 A 1 
ATOM 3029 O O   . GLN A 1 373 ? 6.852   5.828   3.638   1.00 94.32 373 A 1 
ATOM 3030 C CB  . GLN A 1 373 ? 8.742   4.032   1.489   1.00 92.78 373 A 1 
ATOM 3031 C CG  . GLN A 1 373 ? 9.755   5.087   1.959   1.00 83.72 373 A 1 
ATOM 3032 C CD  . GLN A 1 373 ? 10.382  4.734   3.305   1.00 80.84 373 A 1 
ATOM 3033 O OE1 . GLN A 1 373 ? 10.825  3.619   3.534   1.00 73.98 373 A 1 
ATOM 3034 N NE2 . GLN A 1 373 ? 10.421  5.639   4.253   1.00 69.92 373 A 1 
ATOM 3035 N N   . ILE A 1 374 ? 5.843   5.392   1.679   1.00 95.37 374 A 1 
ATOM 3036 C CA  . ILE A 1 374 ? 4.882   6.504   1.778   1.00 95.72 374 A 1 
ATOM 3037 C C   . ILE A 1 374 ? 4.075   6.392   3.077   1.00 96.34 374 A 1 
ATOM 3038 O O   . ILE A 1 374 ? 3.964   7.368   3.808   1.00 96.06 374 A 1 
ATOM 3039 C CB  . ILE A 1 374 ? 3.957   6.554   0.534   1.00 95.85 374 A 1 
ATOM 3040 C CG1 . ILE A 1 374 ? 4.776   6.940   -0.721  1.00 94.94 374 A 1 
ATOM 3041 C CG2 . ILE A 1 374 ? 2.786   7.539   0.740   1.00 95.31 374 A 1 
ATOM 3042 C CD1 . ILE A 1 374 ? 4.014   6.771   -2.040  1.00 92.48 374 A 1 
ATOM 3043 N N   . PHE A 1 375 ? 3.557   5.211   3.400   1.00 96.39 375 A 1 
ATOM 3044 C CA  . PHE A 1 375 ? 2.792   4.996   4.631   1.00 96.76 375 A 1 
ATOM 3045 C C   . PHE A 1 375 ? 3.608   5.336   5.890   1.00 97.01 375 A 1 
ATOM 3046 O O   . PHE A 1 375 ? 3.115   6.053   6.759   1.00 96.91 375 A 1 
ATOM 3047 C CB  . PHE A 1 375 ? 2.286   3.546   4.657   1.00 96.97 375 A 1 
ATOM 3048 C CG  . PHE A 1 375 ? 1.435   3.209   5.861   1.00 97.30 375 A 1 
ATOM 3049 C CD1 . PHE A 1 375 ? 2.033   2.815   7.074   1.00 96.14 375 A 1 
ATOM 3050 C CD2 . PHE A 1 375 ? 0.036   3.299   5.776   1.00 96.26 375 A 1 
ATOM 3051 C CE1 . PHE A 1 375 ? 1.237   2.520   8.194   1.00 95.93 375 A 1 
ATOM 3052 C CE2 . PHE A 1 375 ? -0.762  2.999   6.893   1.00 95.86 375 A 1 
ATOM 3053 C CZ  . PHE A 1 375 ? -0.161  2.612   8.105   1.00 96.76 375 A 1 
ATOM 3054 N N   . LEU A 1 376 ? 4.857   4.862   5.974   1.00 95.48 376 A 1 
ATOM 3055 C CA  . LEU A 1 376 ? 5.762   5.148   7.092   1.00 95.56 376 A 1 
ATOM 3056 C C   . LEU A 1 376 ? 6.034   6.652   7.230   1.00 95.92 376 A 1 
ATOM 3057 O O   . LEU A 1 376 ? 5.895   7.208   8.319   1.00 95.80 376 A 1 
ATOM 3058 C CB  . LEU A 1 376 ? 7.090   4.391   6.880   1.00 95.22 376 A 1 
ATOM 3059 C CG  . LEU A 1 376 ? 7.006   2.867   7.069   1.00 93.37 376 A 1 
ATOM 3060 C CD1 . LEU A 1 376 ? 8.283   2.204   6.549   1.00 89.50 376 A 1 
ATOM 3061 C CD2 . LEU A 1 376 ? 6.870   2.497   8.542   1.00 89.75 376 A 1 
ATOM 3062 N N   . ASP A 1 377 ? 6.372   7.313   6.129   1.00 95.50 377 A 1 
ATOM 3063 C CA  . ASP A 1 377 ? 6.695   8.739   6.119   1.00 95.59 377 A 1 
ATOM 3064 C C   . ASP A 1 377 ? 5.479   9.597   6.486   1.00 96.13 377 A 1 
ATOM 3065 O O   . ASP A 1 377 ? 5.604   10.544  7.262   1.00 96.00 377 A 1 
ATOM 3066 C CB  . ASP A 1 377 ? 7.252   9.137   4.743   1.00 95.46 377 A 1 
ATOM 3067 C CG  . ASP A 1 377 ? 8.647   8.558   4.476   1.00 92.70 377 A 1 
ATOM 3068 O OD1 . ASP A 1 377 ? 9.447   8.453   5.444   1.00 88.36 377 A 1 
ATOM 3069 O OD2 . ASP A 1 377 ? 8.950   8.258   3.304   1.00 87.75 377 A 1 
ATOM 3070 N N   . GLN A 1 378 ? 4.295   9.243   5.981   1.00 96.60 378 A 1 
ATOM 3071 C CA  . GLN A 1 378 ? 3.061   9.968   6.290   1.00 96.60 378 A 1 
ATOM 3072 C C   . GLN A 1 378 ? 2.577   9.718   7.719   1.00 96.79 378 A 1 
ATOM 3073 O O   . GLN A 1 378 ? 2.018   10.630  8.324   1.00 96.25 378 A 1 
ATOM 3074 C CB  . GLN A 1 378 ? 1.961   9.612   5.281   1.00 96.48 378 A 1 
ATOM 3075 C CG  . GLN A 1 378 ? 2.280   10.055  3.848   1.00 94.12 378 A 1 
ATOM 3076 C CD  . GLN A 1 378 ? 2.680   11.516  3.740   1.00 93.77 378 A 1 
ATOM 3077 O OE1 . GLN A 1 378 ? 1.932   12.421  4.064   1.00 87.08 378 A 1 
ATOM 3078 N NE2 . GLN A 1 378 ? 3.882   11.803  3.287   1.00 85.23 378 A 1 
ATOM 3079 N N   . PHE A 1 379 ? 2.825   8.533   8.282   1.00 97.11 379 A 1 
ATOM 3080 C CA  . PHE A 1 379 ? 2.520   8.269   9.685   1.00 97.38 379 A 1 
ATOM 3081 C C   . PHE A 1 379 ? 3.421   9.087   10.610  1.00 97.38 379 A 1 
ATOM 3082 O O   . PHE A 1 379 ? 2.923   9.769   11.505  1.00 97.11 379 A 1 
ATOM 3083 C CB  . PHE A 1 379 ? 2.621   6.769   9.981   1.00 97.46 379 A 1 
ATOM 3084 C CG  . PHE A 1 379 ? 2.081   6.423   11.356  1.00 97.38 379 A 1 
ATOM 3085 C CD1 . PHE A 1 379 ? 2.951   6.255   12.446  1.00 95.42 379 A 1 
ATOM 3086 C CD2 . PHE A 1 379 ? 0.692   6.329   11.553  1.00 95.70 379 A 1 
ATOM 3087 C CE1 . PHE A 1 379 ? 2.434   6.006   13.729  1.00 94.88 379 A 1 
ATOM 3088 C CE2 . PHE A 1 379 ? 0.175   6.082   12.835  1.00 94.79 379 A 1 
ATOM 3089 C CZ  . PHE A 1 379 ? 1.045   5.925   13.923  1.00 95.63 379 A 1 
ATOM 3090 N N   . ARG A 1 380 ? 4.730   9.084   10.347  1.00 96.38 380 A 1 
ATOM 3091 C CA  . ARG A 1 380 ? 5.677   9.950   11.062  1.00 96.65 380 A 1 
ATOM 3092 C C   . ARG A 1 380 ? 5.265   11.415  10.966  1.00 96.48 380 A 1 
ATOM 3093 O O   . ARG A 1 380 ? 5.149   12.074  11.993  1.00 95.88 380 A 1 
ATOM 3094 C CB  . ARG A 1 380 ? 7.096   9.741   10.510  1.00 96.44 380 A 1 
ATOM 3095 C CG  . ARG A 1 380 ? 8.112   10.673  11.199  1.00 94.67 380 A 1 
ATOM 3096 C CD  . ARG A 1 380 ? 9.532   10.532  10.635  1.00 91.60 380 A 1 
ATOM 3097 N NE  . ARG A 1 380 ? 9.579   10.926  9.213   1.00 81.49 380 A 1 
ATOM 3098 C CZ  . ARG A 1 380 ? 10.527  10.641  8.340   1.00 77.12 380 A 1 
ATOM 3099 N NH1 . ARG A 1 380 ? 11.655  10.104  8.699   1.00 70.61 380 A 1 
ATOM 3100 N NH2 . ARG A 1 380 ? 10.334  10.867  7.069   1.00 67.87 380 A 1 
ATOM 3101 N N   . PHE A 1 381 ? 5.012   11.907  9.754   1.00 96.37 381 A 1 
ATOM 3102 C CA  . PHE A 1 381 ? 4.615   13.294  9.518   1.00 96.45 381 A 1 
ATOM 3103 C C   . PHE A 1 381 ? 3.352   13.670  10.300  1.00 96.57 381 A 1 
ATOM 3104 O O   . PHE A 1 381 ? 3.330   14.712  10.944  1.00 96.16 381 A 1 
ATOM 3105 C CB  . PHE A 1 381 ? 4.404   13.518  8.015   1.00 96.36 381 A 1 
ATOM 3106 C CG  . PHE A 1 381 ? 3.847   14.894  7.706   1.00 96.20 381 A 1 
ATOM 3107 C CD1 . PHE A 1 381 ? 2.462   15.075  7.538   1.00 93.52 381 A 1 
ATOM 3108 C CD2 . PHE A 1 381 ? 4.707   16.005  7.670   1.00 94.36 381 A 1 
ATOM 3109 C CE1 . PHE A 1 381 ? 1.938   16.364  7.336   1.00 93.54 381 A 1 
ATOM 3110 C CE2 . PHE A 1 381 ? 4.184   17.294  7.470   1.00 93.31 381 A 1 
ATOM 3111 C CZ  . PHE A 1 381 ? 2.799   17.476  7.305   1.00 93.93 381 A 1 
ATOM 3112 N N   . ALA A 1 382 ? 2.327   12.823  10.285  1.00 96.79 382 A 1 
ATOM 3113 C CA  . ALA A 1 382 ? 1.085   13.101  11.000  1.00 96.64 382 A 1 
ATOM 3114 C C   . ALA A 1 382 ? 1.311   13.224  12.511  1.00 96.44 382 A 1 
ATOM 3115 O O   . ALA A 1 382 ? 0.844   14.182  13.121  1.00 95.92 382 A 1 
ATOM 3116 C CB  . ALA A 1 382 ? 0.061   12.016  10.654  1.00 96.71 382 A 1 
ATOM 3117 N N   . VAL A 1 383 ? 2.071   12.306  13.095  1.00 97.15 383 A 1 
ATOM 3118 C CA  . VAL A 1 383 ? 2.397   12.335  14.531  1.00 97.02 383 A 1 
ATOM 3119 C C   . VAL A 1 383 ? 3.220   13.569  14.901  1.00 96.51 383 A 1 
ATOM 3120 O O   . VAL A 1 383 ? 2.981   14.167  15.938  1.00 95.70 383 A 1 
ATOM 3121 C CB  . VAL A 1 383 ? 3.142   11.056  14.942  1.00 96.82 383 A 1 
ATOM 3122 C CG1 . VAL A 1 383 ? 3.621   11.094  16.401  1.00 94.93 383 A 1 
ATOM 3123 C CG2 . VAL A 1 383 ? 2.243   9.820   14.800  1.00 94.78 383 A 1 
ATOM 3124 N N   . GLU A 1 384 ? 4.185   13.954  14.075  1.00 95.82 384 A 1 
ATOM 3125 C CA  . GLU A 1 384 ? 5.105   15.060  14.369  1.00 95.26 384 A 1 
ATOM 3126 C C   . GLU A 1 384 ? 4.516   16.444  14.052  1.00 94.81 384 A 1 
ATOM 3127 O O   . GLU A 1 384 ? 5.045   17.444  14.527  1.00 92.81 384 A 1 
ATOM 3128 C CB  . GLU A 1 384 ? 6.442   14.830  13.637  1.00 95.04 384 A 1 
ATOM 3129 C CG  . GLU A 1 384 ? 7.210   13.632  14.230  1.00 93.64 384 A 1 
ATOM 3130 C CD  . GLU A 1 384 ? 8.543   13.285  13.543  1.00 91.63 384 A 1 
ATOM 3131 O OE1 . GLU A 1 384 ? 9.310   12.500  14.173  1.00 85.02 384 A 1 
ATOM 3132 O OE2 . GLU A 1 384 ? 8.802   13.741  12.409  1.00 85.90 384 A 1 
ATOM 3133 N N   . THR A 1 385 ? 3.448   16.521  13.260  1.00 95.48 385 A 1 
ATOM 3134 C CA  . THR A 1 385 ? 2.880   17.792  12.782  1.00 94.91 385 A 1 
ATOM 3135 C C   . THR A 1 385 ? 1.570   18.162  13.469  1.00 94.69 385 A 1 
ATOM 3136 O O   . THR A 1 385 ? 1.357   19.331  13.773  1.00 92.92 385 A 1 
ATOM 3137 C CB  . THR A 1 385 ? 2.653   17.758  11.266  1.00 94.12 385 A 1 
ATOM 3138 O OG1 . THR A 1 385 ? 3.852   17.406  10.610  1.00 88.93 385 A 1 
ATOM 3139 C CG2 . THR A 1 385 ? 2.199   19.094  10.681  1.00 87.91 385 A 1 
ATOM 3140 N N   . TYR A 1 386 ? 0.678   17.197  13.678  1.00 95.07 386 A 1 
ATOM 3141 C CA  . TYR A 1 386 ? -0.646  17.477  14.235  1.00 93.73 386 A 1 
ATOM 3142 C C   . TYR A 1 386 ? -0.734  17.176  15.731  1.00 92.73 386 A 1 
ATOM 3143 O O   . TYR A 1 386 ? -1.568  17.768  16.414  1.00 89.08 386 A 1 
ATOM 3144 C CB  . TYR A 1 386 ? -1.714  16.690  13.465  1.00 93.76 386 A 1 
ATOM 3145 C CG  . TYR A 1 386 ? -1.704  16.894  11.963  1.00 94.69 386 A 1 
ATOM 3146 C CD1 . TYR A 1 386 ? -2.157  18.101  11.390  1.00 91.93 386 A 1 
ATOM 3147 C CD2 . TYR A 1 386 ? -1.231  15.863  11.134  1.00 93.18 386 A 1 
ATOM 3148 C CE1 . TYR A 1 386 ? -2.116  18.280  9.993   1.00 91.94 386 A 1 
ATOM 3149 C CE2 . TYR A 1 386 ? -1.185  16.036  9.741   1.00 92.19 386 A 1 
ATOM 3150 C CZ  . TYR A 1 386 ? -1.619  17.245  9.166   1.00 93.76 386 A 1 
ATOM 3151 O OH  . TYR A 1 386 ? -1.531  17.401  7.820   1.00 92.57 386 A 1 
ATOM 3152 N N   . PHE A 1 387 ? 0.133   16.276  16.239  1.00 92.76 387 A 1 
ATOM 3153 C CA  . PHE A 1 387 ? 0.088   15.790  17.624  1.00 91.18 387 A 1 
ATOM 3154 C C   . PHE A 1 387 ? 1.491   15.717  18.219  1.00 87.08 387 A 1 
ATOM 3155 O O   . PHE A 1 387 ? 1.587   15.845  19.457  1.00 79.77 387 A 1 
ATOM 3156 C CB  . PHE A 1 387 ? -0.573  14.410  17.642  1.00 90.02 387 A 1 
ATOM 3157 C CG  . PHE A 1 387 ? -1.930  14.325  16.974  1.00 91.04 387 A 1 
ATOM 3158 C CD1 . PHE A 1 387 ? -3.080  14.770  17.648  1.00 88.16 387 A 1 
ATOM 3159 C CD2 . PHE A 1 387 ? -2.037  13.844  15.654  1.00 89.66 387 A 1 
ATOM 3160 C CE1 . PHE A 1 387 ? -4.329  14.719  17.016  1.00 88.25 387 A 1 
ATOM 3161 C CE2 . PHE A 1 387 ? -3.284  13.793  15.023  1.00 89.31 387 A 1 
ATOM 3162 C CZ  . PHE A 1 387 ? -4.430  14.227  15.704  1.00 88.36 387 A 1 
ATOM 3163 O OXT . PHE A 1 387 ? 2.420   15.516  17.440  1.00 84.59 387 A 1 
#
