# 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_if10083
#
_entry.id if10083
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n GLN 3   
1 n ILE 4   
1 n LYS 5   
1 n PHE 6   
1 n ALA 7   
1 n GLY 8   
1 n LEU 9   
1 n LEU 10  
1 n SER 11  
1 n PRO 12  
1 n GLN 13  
1 n LYS 14  
1 n CYS 15  
1 n LEU 16  
1 n ILE 17  
1 n SER 18  
1 n PRO 19  
1 n GLN 20  
1 n ASN 21  
1 n THR 22  
1 n SER 23  
1 n ILE 24  
1 n PRO 25  
1 n ASN 26  
1 n TYR 27  
1 n SER 28  
1 n ILE 29  
1 n GLY 30  
1 n ARG 31  
1 n TYR 32  
1 n ASN 33  
1 n THR 34  
1 n ASN 35  
1 n PHE 36  
1 n GLU 37  
1 n LYS 38  
1 n THR 39  
1 n PHE 40  
1 n ASN 41  
1 n PHE 42  
1 n TYR 43  
1 n THR 44  
1 n PHE 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n TYR 49  
1 n ASN 50  
1 n ASN 51  
1 n SER 52  
1 n HIS 53  
1 n SER 54  
1 n PRO 55  
1 n SER 56  
1 n GLY 57  
1 n GLY 58  
1 n LEU 59  
1 n ASN 60  
1 n GLU 61  
1 n MET 62  
1 n SER 63  
1 n LYS 64  
1 n SER 65  
1 n VAL 66  
1 n ASP 67  
1 n ASN 68  
1 n ILE 69  
1 n LYS 70  
1 n LEU 71  
1 n PRO 72  
1 n ILE 73  
1 n GLU 74  
1 n ALA 75  
1 n GLU 76  
1 n LEU 77  
1 n GLU 78  
1 n ILE 79  
1 n PHE 80  
1 n GLU 81  
1 n LYS 82  
1 n LYS 83  
1 n PHE 84  
1 n ARG 85  
1 n ASP 86  
1 n VAL 87  
1 n MET 88  
1 n ARG 89  
1 n SER 90  
1 n HIS 91  
1 n VAL 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n ASP 96  
1 n LYS 97  
1 n VAL 98  
1 n ASN 99  
1 n TYR 100 
1 n TYR 101 
1 n ILE 102 
1 n TYR 103 
1 n GLN 104 
1 n ARG 105 
1 n LYS 106 
1 n GLY 107 
1 n LYS 108 
1 n GLN 109 
1 n VAL 110 
1 n ARG 111 
1 n PRO 112 
1 n MET 113 
1 n PHE 114 
1 n VAL 115 
1 n PHE 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n LYS 120 
1 n ILE 121 
1 n VAL 122 
1 n GLY 123 
1 n GLN 124 
1 n VAL 125 
1 n ASN 126 
1 n ASP 127 
1 n ASN 128 
1 n THR 129 
1 n TYR 130 
1 n VAL 131 
1 n GLY 132 
1 n ALA 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n GLU 137 
1 n LEU 138 
1 n LEU 139 
1 n HIS 140 
1 n THR 141 
1 n ALA 142 
1 n THR 143 
1 n LEU 144 
1 n VAL 145 
1 n HIS 146 
1 n ASP 147 
1 n ASP 148 
1 n VAL 149 
1 n VAL 150 
1 n ASP 151 
1 n ASP 152 
1 n ALA 153 
1 n TYR 154 
1 n GLU 155 
1 n ARG 156 
1 n ARG 157 
1 n GLY 158 
1 n PHE 159 
1 n PHE 160 
1 n SER 161 
1 n VAL 162 
1 n ASN 163 
1 n ALA 164 
1 n LEU 165 
1 n TRP 166 
1 n LYS 167 
1 n ASN 168 
1 n LYS 169 
1 n ILE 170 
1 n ALA 171 
1 n VAL 172 
1 n LEU 173 
1 n VAL 174 
1 n GLY 175 
1 n ASP 176 
1 n TYR 177 
1 n PHE 178 
1 n LEU 179 
1 n SER 180 
1 n LYS 181 
1 n GLY 182 
1 n LEU 183 
1 n LEU 184 
1 n TYR 185 
1 n ALA 186 
1 n LEU 187 
1 n GLU 188 
1 n THR 189 
1 n ARG 190 
1 n ASN 191 
1 n TYR 192 
1 n ASN 193 
1 n LEU 194 
1 n LEU 195 
1 n HIS 196 
1 n ILE 197 
1 n THR 198 
1 n SER 199 
1 n ASP 200 
1 n ALA 201 
1 n VAL 202 
1 n LYS 203 
1 n LYS 204 
1 n MET 205 
1 n SER 206 
1 n GLU 207 
1 n GLY 208 
1 n GLU 209 
1 n LEU 210 
1 n LEU 211 
1 n GLN 212 
1 n MET 213 
1 n GLU 214 
1 n LYS 215 
1 n ALA 216 
1 n ARG 217 
1 n LYS 218 
1 n LEU 219 
1 n ASP 220 
1 n ILE 221 
1 n GLU 222 
1 n GLU 223 
1 n ASP 224 
1 n VAL 225 
1 n TYR 226 
1 n PHE 227 
1 n GLU 228 
1 n ILE 229 
1 n ILE 230 
1 n LYS 231 
1 n ASN 232 
1 n LYS 233 
1 n THR 234 
1 n ALA 235 
1 n SER 236 
1 n LEU 237 
1 n ILE 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n CYS 242 
1 n LYS 243 
1 n VAL 244 
1 n GLY 245 
1 n ALA 246 
1 n ALA 247 
1 n SER 248 
1 n VAL 249 
1 n THR 250 
1 n ASP 251 
1 n ASP 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n GLU 257 
1 n LYS 258 
1 n MET 259 
1 n ARG 260 
1 n LYS 261 
1 n VAL 262 
1 n GLY 263 
1 n GLU 264 
1 n LEU 265 
1 n ILE 266 
1 n GLY 267 
1 n ILE 268 
1 n ALA 269 
1 n PHE 270 
1 n GLN 271 
1 n ILE 272 
1 n LYS 273 
1 n ASP 274 
1 n ASP 275 
1 n LEU 276 
1 n PHE 277 
1 n ASP 278 
1 n TYR 279 
1 n GLY 280 
1 n GLU 281 
1 n ALA 282 
1 n ASP 283 
1 n ILE 284 
1 n GLY 285 
1 n LYS 286 
1 n PRO 287 
1 n ARG 288 
1 n GLY 289 
1 n ILE 290 
1 n ASP 291 
1 n ILE 292 
1 n LYS 293 
1 n GLU 294 
1 n ARG 295 
1 n LYS 296 
1 n MET 297 
1 n THR 298 
1 n LEU 299 
1 n PRO 300 
1 n LEU 301 
1 n ILE 302 
1 n TYR 303 
1 n THR 304 
1 n LEU 305 
1 n GLN 306 
1 n TYR 307 
1 n ALA 308 
1 n ASP 309 
1 n LYS 310 
1 n GLN 311 
1 n THR 312 
1 n LYS 313 
1 n LYS 314 
1 n TRP 315 
1 n ILE 316 
1 n ILE 317 
1 n ASN 318 
1 n THR 319 
1 n VAL 320 
1 n LYS 321 
1 n ASN 322 
1 n HIS 323 
1 n ASN 324 
1 n GLU 325 
1 n ASP 326 
1 n LYS 327 
1 n GLU 328 
1 n LYS 329 
1 n VAL 330 
1 n ASN 331 
1 n GLU 332 
1 n LEU 333 
1 n ILE 334 
1 n GLN 335 
1 n TYR 336 
1 n ILE 337 
1 n THR 338 
1 n GLY 339 
1 n HIS 340 
1 n GLY 341 
1 n GLY 342 
1 n ILE 343 
1 n GLU 344 
1 n TYR 345 
1 n THR 346 
1 n GLN 347 
1 n LYS 348 
1 n LYS 349 
1 n MET 350 
1 n ILE 351 
1 n GLU 352 
1 n TYR 353 
1 n LYS 354 
1 n ASN 355 
1 n LEU 356 
1 n ALA 357 
1 n TYR 358 
1 n ASN 359 
1 n GLU 360 
1 n LEU 361 
1 n GLU 362 
1 n ASP 363 
1 n LEU 364 
1 n PRO 365 
1 n ASP 366 
1 n SER 367 
1 n GLU 368 
1 n ALA 369 
1 n LYS 370 
1 n HIS 371 
1 n ALA 372 
1 n PHE 373 
1 n VAL 374 
1 n GLU 375 
1 n LEU 376 
1 n ILE 377 
1 n GLU 378 
1 n TYR 379 
1 n ILE 380 
1 n THR 381 
1 n ASN 382 
1 n ARG 383 
1 n ASN 384 
1 n TYR 385 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:55:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n TYR . 385 A 385 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 0.154   -33.096 -0.851  1.00 13.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 1.048   -33.395 0.291   1.00 20.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 2.482   -33.107 -0.138  1.00 21.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.071   -33.934 -0.820  1.00 19.63 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.912   -34.872 0.738   1.00 19.14 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.169  -35.116 1.806   1.00 17.17 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.381  -35.810 1.196   1.00 16.07 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 0.403   -35.992 2.927   1.00 18.37 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 3.013   -31.948 0.206   1.00 17.90 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 4.443   -31.646 0.087   1.00 20.20 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 4.931   -31.283 1.495   1.00 20.64 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 4.522   -30.274 2.057   1.00 18.64 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 4.689   -30.530 -0.947  1.00 20.12 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 5.123   -31.051 -2.310  1.00 17.32 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 6.497   -31.249 -2.570  1.00 15.40 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 4.178   -31.333 -3.310  1.00 15.40 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 6.917   -31.729 -3.826  1.00 16.27 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 4.599   -31.819 -4.565  1.00 15.70 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 5.965   -32.015 -4.820  1.00 18.11 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 5.717   -32.179 2.098   1.00 18.21 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 6.491   -31.906 3.308   1.00 23.79 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? 7.869   -31.413 2.865   1.00 23.73 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 8.643   -32.190 2.310   1.00 23.28 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? 6.637   -33.184 4.164   1.00 24.32 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? 5.639   -33.282 5.322   1.00 21.92 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? 5.853   -34.535 6.176   1.00 19.14 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? 6.454   -35.517 5.772   1.00 21.09 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? 5.370   -34.561 7.396   1.00 21.45 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? 8.169   -30.150 3.118   1.00 21.13 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? 9.537   -29.632 3.027   1.00 24.75 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? 10.154  -29.788 4.419   1.00 25.26 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? 9.761   -29.108 5.364   1.00 24.11 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? 9.550   -28.181 2.484   1.00 23.51 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? 8.955   -28.149 1.051   1.00 20.33 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? 10.988  -27.628 2.486   1.00 21.22 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? 8.797   -26.745 0.456   1.00 20.00 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? 11.078  -30.742 4.566   1.00 19.61 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? 11.984  -30.833 5.718   1.00 25.78 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? 13.256  -30.056 5.389   1.00 25.13 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? 13.962  -30.419 4.452   1.00 23.53 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? 12.324  -32.298 6.058   1.00 24.47 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? 11.291  -32.966 6.977   1.00 21.30 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? 11.762  -34.379 7.364   1.00 19.61 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? 10.816  -35.016 8.390   1.00 17.80 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? 11.282  -36.362 8.797   1.00 16.28 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? 13.560  -29.030 6.172   1.00 15.27 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? 14.889  -28.426 6.222   1.00 18.46 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? 15.852  -29.405 6.908   1.00 18.53 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? 15.634  -29.791 8.056   1.00 17.02 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? 14.827  -27.082 6.961   1.00 17.74 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? 14.477  -25.906 6.063   1.00 14.93 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? 15.513  -25.162 5.462   1.00 13.38 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? 13.135  -25.556 5.819   1.00 14.02 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? 15.206  -24.071 4.628   1.00 14.48 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? 12.831  -24.467 4.977   1.00 14.34 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? 13.867  -23.724 4.387   1.00 16.98 6   A 1 
ATOM 57   N N   . ALA A 1 7   ? 16.896  -29.818 6.203   1.00 20.94 7   A 1 
ATOM 58   C CA  . ALA A 1 7   ? 18.029  -30.551 6.761   1.00 24.39 7   A 1 
ATOM 59   C C   . ALA A 1 7   ? 19.243  -29.616 6.789   1.00 24.25 7   A 1 
ATOM 60   O O   . ALA A 1 7   ? 19.647  -29.082 5.758   1.00 23.42 7   A 1 
ATOM 61   C CB  . ALA A 1 7   ? 18.269  -31.835 5.957   1.00 22.60 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? 19.781  -29.403 7.991   1.00 19.71 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? 21.000  -28.636 8.217   1.00 22.76 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? 22.249  -29.348 7.699   1.00 23.20 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? 22.333  -30.575 7.688   1.00 21.80 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 23.216  -28.554 7.284   1.00 16.46 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 24.569  -28.921 6.875   1.00 20.42 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 25.371  -29.486 8.056   1.00 20.10 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 25.615  -28.766 9.022   1.00 19.18 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 25.258  -27.635 6.365   1.00 19.40 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 24.926  -27.271 4.908   1.00 17.36 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 24.728  -25.764 4.746   1.00 16.64 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 26.060  -27.715 3.986   1.00 18.40 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 25.873  -30.719 7.931   1.00 18.67 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 27.097  -31.200 8.585   1.00 22.42 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 27.811  -32.197 7.653   1.00 22.25 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 27.176  -32.972 6.945   1.00 21.08 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 26.812  -31.785 9.984   1.00 21.13 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 26.836  -30.747 11.130  1.00 18.65 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 26.275  -31.360 12.417  1.00 17.29 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 28.252  -30.239 11.433  1.00 19.03 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 29.135  -32.098 7.621   1.00 17.01 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 30.100  -32.690 6.677   1.00 21.58 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 30.316  -34.219 6.832   1.00 21.83 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 29.843  -34.806 7.807   1.00 20.69 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 31.409  -31.915 6.868   1.00 20.25 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 31.849  -32.032 8.211   1.00 17.13 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? 31.002  -34.896 5.875   1.00 18.14 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? 30.823  -36.324 5.632   1.00 20.73 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? 31.845  -37.209 6.360   1.00 21.21 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? 33.048  -36.960 6.311   1.00 20.04 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? 30.959  -36.464 4.114   1.00 19.25 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? 32.028  -35.428 3.762   1.00 19.12 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? 31.818  -34.328 4.804   1.00 21.69 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? 31.381  -38.338 6.905   1.00 20.53 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? 32.225  -39.514 7.131   1.00 23.86 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? 31.619  -40.742 6.448   1.00 23.17 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? 30.439  -41.055 6.584   1.00 22.35 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? 32.514  -39.749 8.622   1.00 23.39 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? 33.766  -38.971 9.066   1.00 21.82 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? 34.194  -39.276 10.501  1.00 19.67 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? 33.468  -39.838 11.298  1.00 19.87 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? 35.394  -38.911 10.894  1.00 21.35 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? 32.468  -41.411 5.662   1.00 16.71 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? 32.219  -42.659 4.942   1.00 21.50 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? 31.933  -43.799 5.921   1.00 21.32 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? 32.741  -44.024 6.816   1.00 20.24 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? 33.490  -43.034 4.150   1.00 20.75 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? 33.785  -42.178 2.913   1.00 18.15 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? 35.164  -42.548 2.342   1.00 17.01 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? 35.419  -41.861 0.997   1.00 15.07 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? 36.790  -42.131 0.488   1.00 13.96 14  A 1 
ATOM 113  N N   . CYS A 1 15  ? 30.912  -44.592 5.629   1.00 18.59 15  A 1 
ATOM 114  C CA  . CYS A 1 15  ? 30.946  -46.027 5.910   1.00 20.40 15  A 1 
ATOM 115  C C   . CYS A 1 15  ? 30.091  -46.780 4.879   1.00 20.77 15  A 1 
ATOM 116  O O   . CYS A 1 15  ? 28.906  -46.510 4.708   1.00 20.02 15  A 1 
ATOM 117  C CB  . CYS A 1 15  ? 30.531  -46.330 7.353   1.00 19.86 15  A 1 
ATOM 118  S SG  . CYS A 1 15  ? 31.965  -47.009 8.228   1.00 17.04 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 30.750  -47.684 4.155   1.00 18.00 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 30.165  -48.716 3.297   1.00 22.83 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 29.488  -49.770 4.178   1.00 22.65 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 30.110  -50.172 5.149   1.00 22.02 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 31.334  -49.395 2.556   1.00 22.07 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 31.930  -48.590 1.386   1.00 20.47 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 33.448  -48.746 1.321   1.00 19.69 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 31.332  -49.064 0.068   1.00 21.54 16  A 1 
ATOM 127  N N   . ILE A 1 17  ? 28.307  -50.265 3.785   1.00 18.70 17  A 1 
ATOM 128  C CA  . ILE A 1 17  ? 27.859  -51.667 3.921   1.00 20.68 17  A 1 
ATOM 129  C C   . ILE A 1 17  ? 26.719  -51.904 2.904   1.00 21.05 17  A 1 
ATOM 130  O O   . ILE A 1 17  ? 25.879  -51.039 2.657   1.00 19.96 17  A 1 
ATOM 131  C CB  . ILE A 1 17  ? 27.466  -52.069 5.377   1.00 19.68 17  A 1 
ATOM 132  C CG1 . ILE A 1 17  ? 28.671  -52.524 6.240   1.00 17.31 17  A 1 
ATOM 133  C CG2 . ILE A 1 17  ? 26.477  -53.254 5.419   1.00 17.63 17  A 1 
ATOM 134  C CD1 . ILE A 1 17  ? 28.645  -51.903 7.640   1.00 16.83 17  A 1 
ATOM 135  N N   . SER A 1 18  ? 26.764  -53.081 2.278   1.00 18.61 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? 25.978  -53.588 1.140   1.00 23.08 18  A 1 
ATOM 137  C C   . SER A 1 18  ? 24.569  -54.116 1.518   1.00 23.12 18  A 1 
ATOM 138  O O   . SER A 1 18  ? 24.252  -54.209 2.703   1.00 21.91 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? 26.836  -54.680 0.495   1.00 22.11 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? 27.232  -55.633 1.470   1.00 19.09 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? 23.691  -54.444 0.526   1.00 20.92 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? 22.244  -54.549 0.723   1.00 23.27 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? 21.790  -55.960 1.122   1.00 24.32 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? 22.317  -56.952 0.620   1.00 23.00 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? 21.654  -54.145 -0.631  1.00 21.36 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? 22.660  -54.703 -1.630  1.00 21.44 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? 23.995  -54.603 -0.891  1.00 24.66 19  A 1 
ATOM 148  N N   . GLN A 1 20  ? 20.737  -56.045 1.942   1.00 22.15 20  A 1 
ATOM 149  C CA  . GLN A 1 20  ? 19.936  -57.264 2.068   1.00 26.49 20  A 1 
ATOM 150  C C   . GLN A 1 20  ? 18.445  -56.970 1.901   1.00 26.02 20  A 1 
ATOM 151  O O   . GLN A 1 20  ? 17.900  -56.027 2.468   1.00 24.11 20  A 1 
ATOM 152  C CB  . GLN A 1 20  ? 20.231  -58.036 3.366   1.00 25.42 20  A 1 
ATOM 153  C CG  . GLN A 1 20  ? 21.557  -58.804 3.273   1.00 23.61 20  A 1 
ATOM 154  C CD  . GLN A 1 20  ? 21.711  -59.901 4.325   1.00 21.13 20  A 1 
ATOM 155  O OE1 . GLN A 1 20  ? 20.948  -60.037 5.265   1.00 21.66 20  A 1 
ATOM 156  N NE2 . GLN A 1 20  ? 22.711  -60.747 4.199   1.00 23.59 20  A 1 
ATOM 157  N N   . ASN A 1 21  ? 17.826  -57.822 1.075   1.00 17.65 21  A 1 
ATOM 158  C CA  . ASN A 1 21  ? 16.408  -57.948 0.762   1.00 23.22 21  A 1 
ATOM 159  C C   . ASN A 1 21  ? 15.522  -58.001 2.010   1.00 23.34 21  A 1 
ATOM 160  O O   . ASN A 1 21  ? 15.754  -58.854 2.861   1.00 21.87 21  A 1 
ATOM 161  C CB  . ASN A 1 21  ? 16.229  -59.305 0.046   1.00 22.08 21  A 1 
ATOM 162  C CG  . ASN A 1 21  ? 16.654  -59.325 -1.405  1.00 18.81 21  A 1 
ATOM 163  O OD1 . ASN A 1 21  ? 16.543  -58.345 -2.115  1.00 17.20 21  A 1 
ATOM 164  N ND2 . ASN A 1 21  ? 17.108  -60.449 -1.907  1.00 17.66 21  A 1 
ATOM 165  N N   . THR A 1 22  ? 14.408  -57.265 2.008   1.00 19.75 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? 13.149  -57.754 2.591   1.00 23.39 22  A 1 
ATOM 167  C C   . THR A 1 22  ? 11.938  -57.189 1.842   1.00 23.84 22  A 1 
ATOM 168  O O   . THR A 1 22  ? 11.853  -56.014 1.501   1.00 22.20 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? 12.998  -57.520 4.105   1.00 21.38 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? 13.480  -56.257 4.473   1.00 19.13 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? 13.730  -58.554 4.951   1.00 19.48 22  A 1 
ATOM 172  N N   . SER A 1 23  ? 11.021  -58.109 1.547   1.00 18.69 23  A 1 
ATOM 173  C CA  . SER A 1 23  ? 9.730   -58.008 0.862   1.00 23.15 23  A 1 
ATOM 174  C C   . SER A 1 23  ? 8.740   -57.043 1.528   1.00 23.25 23  A 1 
ATOM 175  O O   . SER A 1 23  ? 8.565   -57.074 2.740   1.00 22.14 23  A 1 
ATOM 176  C CB  . SER A 1 23  ? 9.136   -59.421 0.905   1.00 22.11 23  A 1 
ATOM 177  O OG  . SER A 1 23  ? 9.313   -59.975 2.206   1.00 19.35 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? 8.009   -56.273 0.705   1.00 20.21 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? 6.879   -55.422 1.122   1.00 22.40 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? 5.567   -56.198 0.898   1.00 22.99 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? 5.350   -56.674 -0.219  1.00 21.95 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? 6.895   -54.093 0.328   1.00 21.12 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? 8.218   -53.325 0.556   1.00 18.66 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? 5.689   -53.213 0.701   1.00 18.71 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? 8.406   -52.102 -0.346  1.00 17.59 24  A 1 
ATOM 186  N N   . PRO A 1 25  ? 4.656   -56.304 1.896   1.00 19.92 25  A 1 
ATOM 187  C CA  . PRO A 1 25  ? 3.340   -56.902 1.694   1.00 21.16 25  A 1 
ATOM 188  C C   . PRO A 1 25  ? 2.336   -55.892 1.118   1.00 21.91 25  A 1 
ATOM 189  O O   . PRO A 1 25  ? 2.286   -54.731 1.515   1.00 20.90 25  A 1 
ATOM 190  C CB  . PRO A 1 25  ? 2.925   -57.449 3.058   1.00 19.74 25  A 1 
ATOM 191  C CG  . PRO A 1 25  ? 3.610   -56.499 4.037   1.00 19.70 25  A 1 
ATOM 192  C CD  . PRO A 1 25  ? 4.845   -55.979 3.296   1.00 22.20 25  A 1 
ATOM 193  N N   . ASN A 1 26  ? 1.495   -56.377 0.187   1.00 18.90 26  A 1 
ATOM 194  C CA  . ASN A 1 26  ? 0.332   -55.694 -0.372  1.00 23.14 26  A 1 
ATOM 195  C C   . ASN A 1 26  ? -0.686  -55.346 0.724   1.00 23.34 26  A 1 
ATOM 196  O O   . ASN A 1 26  ? -1.161  -56.240 1.421   1.00 22.26 26  A 1 
ATOM 197  C CB  . ASN A 1 26  ? -0.345  -56.639 -1.393  1.00 22.20 26  A 1 
ATOM 198  C CG  . ASN A 1 26  ? 0.309   -56.661 -2.758  1.00 19.27 26  A 1 
ATOM 199  O OD1 . ASN A 1 26  ? 0.848   -55.680 -3.226  1.00 17.86 26  A 1 
ATOM 200  N ND2 . ASN A 1 26  ? 0.247   -57.767 -3.464  1.00 18.07 26  A 1 
ATOM 201  N N   . TYR A 1 27  ? -1.109  -54.071 0.787   1.00 19.93 27  A 1 
ATOM 202  C CA  . TYR A 1 27  ? -2.321  -53.667 1.498   1.00 20.88 27  A 1 
ATOM 203  C C   . TYR A 1 27  ? -3.349  -53.083 0.534   1.00 20.84 27  A 1 
ATOM 204  O O   . TYR A 1 27  ? -3.073  -52.208 -0.283  1.00 19.56 27  A 1 
ATOM 205  C CB  . TYR A 1 27  ? -2.007  -52.756 2.689   1.00 19.69 27  A 1 
ATOM 206  C CG  . TYR A 1 27  ? -1.721  -53.550 3.954   1.00 17.73 27  A 1 
ATOM 207  C CD1 . TYR A 1 27  ? -2.790  -53.956 4.778   1.00 16.02 27  A 1 
ATOM 208  C CD2 . TYR A 1 27  ? -0.402  -53.910 4.289   1.00 15.49 27  A 1 
ATOM 209  C CE1 . TYR A 1 27  ? -2.537  -54.723 5.935   1.00 14.82 27  A 1 
ATOM 210  C CE2 . TYR A 1 27  ? -0.151  -54.680 5.442   1.00 14.89 27  A 1 
ATOM 211  C CZ  . TYR A 1 27  ? -1.219  -55.086 6.264   1.00 15.43 27  A 1 
ATOM 212  O OH  . TYR A 1 27  ? -0.974  -55.832 7.375   1.00 16.19 27  A 1 
ATOM 213  N N   . SER A 1 28  ? -4.555  -53.644 0.640   1.00 18.92 28  A 1 
ATOM 214  C CA  . SER A 1 28  ? -5.768  -53.347 -0.111  1.00 22.30 28  A 1 
ATOM 215  C C   . SER A 1 28  ? -6.305  -51.937 0.154   1.00 22.05 28  A 1 
ATOM 216  O O   . SER A 1 28  ? -6.365  -51.474 1.288   1.00 21.33 28  A 1 
ATOM 217  C CB  . SER A 1 28  ? -6.820  -54.383 0.299   1.00 21.87 28  A 1 
ATOM 218  O OG  . SER A 1 28  ? -6.846  -54.515 1.712   1.00 19.65 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? -6.787  -51.296 -0.917  1.00 18.11 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? -7.454  -49.992 -0.918  1.00 19.33 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? -8.845  -50.137 -0.276  1.00 20.05 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? -9.773  -50.674 -0.879  1.00 19.38 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? -7.514  -49.464 -2.375  1.00 18.18 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? -6.085  -49.254 -2.936  1.00 16.08 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? -8.326  -48.159 -2.467  1.00 15.93 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? -6.033  -49.045 -4.456  1.00 15.32 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? -8.992  -49.625 0.953   1.00 20.28 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? -10.282 -49.405 1.601   1.00 21.79 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? -10.909 -48.088 1.142   1.00 22.10 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? -10.292 -47.032 1.248   1.00 21.14 30  A 1 
ATOM 231  N N   . ARG A 1 31  ? -12.145 -48.150 0.629   1.00 18.20 31  A 1 
ATOM 232  C CA  . ARG A 1 31  ? -12.976 -46.983 0.296   1.00 20.15 31  A 1 
ATOM 233  C C   . ARG A 1 31  ? -13.322 -46.212 1.575   1.00 20.29 31  A 1 
ATOM 234  O O   . ARG A 1 31  ? -13.965 -46.768 2.458   1.00 19.51 31  A 1 
ATOM 235  C CB  . ARG A 1 31  ? -14.281 -47.449 -0.381  1.00 19.23 31  A 1 
ATOM 236  C CG  . ARG A 1 31  ? -14.100 -47.976 -1.814  1.00 17.29 31  A 1 
ATOM 237  C CD  . ARG A 1 31  ? -15.453 -48.459 -2.364  1.00 16.26 31  A 1 
ATOM 238  N NE  . ARG A 1 31  ? -15.350 -48.904 -3.769  1.00 15.15 31  A 1 
ATOM 239  C CZ  . ARG A 1 31  ? -16.322 -49.434 -4.496  1.00 13.81 31  A 1 
ATOM 240  N NH1 . ARG A 1 31  ? -17.513 -49.647 -4.014  1.00 13.33 31  A 1 
ATOM 241  N NH2 . ARG A 1 31  ? -16.111 -49.763 -5.741  1.00 13.20 31  A 1 
ATOM 242  N N   . TYR A 1 32  ? -12.972 -44.929 1.638   1.00 17.95 32  A 1 
ATOM 243  C CA  . TYR A 1 32  ? -13.508 -44.001 2.632   1.00 19.22 32  A 1 
ATOM 244  C C   . TYR A 1 32  ? -14.688 -43.226 2.037   1.00 19.43 32  A 1 
ATOM 245  O O   . TYR A 1 32  ? -14.551 -42.529 1.035   1.00 18.17 32  A 1 
ATOM 246  C CB  . TYR A 1 32  ? -12.405 -43.095 3.195   1.00 17.87 32  A 1 
ATOM 247  C CG  . TYR A 1 32  ? -11.627 -43.755 4.323   1.00 15.88 32  A 1 
ATOM 248  C CD1 . TYR A 1 32  ? -12.096 -43.646 5.646   1.00 14.20 32  A 1 
ATOM 249  C CD2 . TYR A 1 32  ? -10.461 -44.498 4.054   1.00 13.87 32  A 1 
ATOM 250  C CE1 . TYR A 1 32  ? -11.400 -44.278 6.697   1.00 13.32 32  A 1 
ATOM 251  C CE2 . TYR A 1 32  ? -9.768  -45.135 5.104   1.00 13.34 32  A 1 
ATOM 252  C CZ  . TYR A 1 32  ? -10.238 -45.021 6.425   1.00 13.72 32  A 1 
ATOM 253  O OH  . TYR A 1 32  ? -9.569  -45.632 7.439   1.00 14.04 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? -15.851 -43.390 2.670   1.00 16.32 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? -17.060 -42.597 2.460   1.00 19.17 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? -16.814 -41.149 2.907   1.00 19.42 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? -16.544 -40.904 4.082   1.00 18.56 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? -18.211 -43.211 3.297   1.00 17.97 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? -19.207 -44.044 2.514   1.00 15.65 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? -19.281 -44.012 1.303   1.00 14.11 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? -20.036 -44.801 3.192   1.00 14.76 33  A 1 
ATOM 262  N N   . THR A 1 34  ? -16.976 -40.188 2.002   1.00 16.60 34  A 1 
ATOM 263  C CA  . THR A 1 34  ? -17.032 -38.760 2.326   1.00 18.74 34  A 1 
ATOM 264  C C   . THR A 1 34  ? -18.487 -38.302 2.350   1.00 19.26 34  A 1 
ATOM 265  O O   . THR A 1 34  ? -19.038 -37.902 1.332   1.00 18.05 34  A 1 
ATOM 266  C CB  . THR A 1 34  ? -16.198 -37.921 1.340   1.00 17.02 34  A 1 
ATOM 267  O OG1 . THR A 1 34  ? -16.503 -38.269 0.011   1.00 14.97 34  A 1 
ATOM 268  C CG2 . THR A 1 34  ? -14.696 -38.143 1.548   1.00 14.12 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? -19.109 -38.346 3.525   1.00 16.94 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? -20.301 -37.551 3.820   1.00 19.70 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? -19.848 -36.210 4.400   1.00 19.91 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? -19.497 -36.136 5.576   1.00 18.94 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? -21.239 -38.305 4.788   1.00 18.63 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? -22.260 -39.185 4.095   1.00 16.40 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? -22.486 -39.115 2.903   1.00 15.10 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? -22.940 -40.029 4.833   1.00 14.92 35  A 1 
ATOM 277  N N   . PHE A 1 36  ? -19.863 -35.167 3.584   1.00 16.85 36  A 1 
ATOM 278  C CA  . PHE A 1 36  ? -19.789 -33.778 4.038   1.00 17.97 36  A 1 
ATOM 279  C C   . PHE A 1 36  ? -20.701 -32.909 3.165   1.00 18.33 36  A 1 
ATOM 280  O O   . PHE A 1 36  ? -20.260 -32.058 2.410   1.00 17.47 36  A 1 
ATOM 281  C CB  . PHE A 1 36  ? -18.329 -33.287 4.143   1.00 17.02 36  A 1 
ATOM 282  C CG  . PHE A 1 36  ? -17.874 -33.038 5.575   1.00 15.13 36  A 1 
ATOM 283  C CD1 . PHE A 1 36  ? -18.177 -31.818 6.214   1.00 13.48 36  A 1 
ATOM 284  C CD2 . PHE A 1 36  ? -17.159 -34.030 6.271   1.00 13.33 36  A 1 
ATOM 285  C CE1 . PHE A 1 36  ? -17.762 -31.592 7.539   1.00 13.20 36  A 1 
ATOM 286  C CE2 . PHE A 1 36  ? -16.745 -33.802 7.597   1.00 12.98 36  A 1 
ATOM 287  C CZ  . PHE A 1 36  ? -17.043 -32.585 8.230   1.00 14.05 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? -22.011 -33.140 3.277   1.00 15.56 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? -23.012 -32.130 2.936   1.00 16.23 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? -23.388 -31.402 4.225   1.00 16.54 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? -24.106 -31.920 5.078   1.00 15.76 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? -24.246 -32.746 2.256   1.00 15.38 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? -23.988 -33.041 0.769   1.00 13.47 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? -25.257 -33.479 0.021   1.00 12.22 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? -25.218 -33.422 -1.228  1.00 11.58 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? -26.238 -33.864 0.690   1.00 12.75 37  A 1 
ATOM 297  N N   . LYS A 1 38  ? -22.877 -30.189 4.390   1.00 15.12 38  A 1 
ATOM 298  C CA  . LYS A 1 38  ? -23.484 -29.188 5.270   1.00 17.45 38  A 1 
ATOM 299  C C   . LYS A 1 38  ? -24.019 -28.073 4.390   1.00 17.72 38  A 1 
ATOM 300  O O   . LYS A 1 38  ? -23.274 -27.269 3.842   1.00 16.64 38  A 1 
ATOM 301  C CB  . LYS A 1 38  ? -22.525 -28.694 6.365   1.00 16.40 38  A 1 
ATOM 302  C CG  . LYS A 1 38  ? -22.588 -29.610 7.595   1.00 14.10 38  A 1 
ATOM 303  C CD  . LYS A 1 38  ? -21.747 -29.050 8.752   1.00 12.59 38  A 1 
ATOM 304  C CE  . LYS A 1 38  ? -21.887 -29.952 9.985   1.00 11.12 38  A 1 
ATOM 305  N NZ  . LYS A 1 38  ? -21.099 -29.445 11.131  1.00 9.98  38  A 1 
ATOM 306  N N   . THR A 1 39  ? -25.334 -28.082 4.258   1.00 13.87 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? -26.185 -27.032 3.719   1.00 14.75 39  A 1 
ATOM 308  C C   . THR A 1 39  ? -25.875 -25.690 4.383   1.00 15.17 39  A 1 
ATOM 309  O O   . THR A 1 39  ? -26.116 -25.509 5.572   1.00 14.75 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? -27.658 -27.415 3.976   1.00 13.93 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? -27.786 -28.171 5.165   1.00 12.37 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? -28.209 -28.286 2.849   1.00 12.32 39  A 1 
ATOM 313  N N   . PHE A 1 40  ? -25.350 -24.738 3.617   1.00 14.56 40  A 1 
ATOM 314  C CA  . PHE A 1 40  ? -25.325 -23.329 3.990   1.00 15.37 40  A 1 
ATOM 315  C C   . PHE A 1 40  ? -26.620 -22.677 3.492   1.00 15.56 40  A 1 
ATOM 316  O O   . PHE A 1 40  ? -26.770 -22.405 2.304   1.00 14.83 40  A 1 
ATOM 317  C CB  . PHE A 1 40  ? -24.066 -22.640 3.440   1.00 14.57 40  A 1 
ATOM 318  C CG  . PHE A 1 40  ? -22.891 -22.658 4.398   1.00 12.89 40  A 1 
ATOM 319  C CD1 . PHE A 1 40  ? -22.718 -21.594 5.307   1.00 11.45 40  A 1 
ATOM 320  C CD2 . PHE A 1 40  ? -21.979 -23.727 4.398   1.00 11.30 40  A 1 
ATOM 321  C CE1 . PHE A 1 40  ? -21.634 -21.596 6.201   1.00 10.93 40  A 1 
ATOM 322  C CE2 . PHE A 1 40  ? -20.896 -23.732 5.298   1.00 10.74 40  A 1 
ATOM 323  C CZ  . PHE A 1 40  ? -20.723 -22.665 6.195   1.00 11.44 40  A 1 
ATOM 324  N N   . ASN A 1 41  ? -27.563 -22.431 4.412   1.00 14.54 41  A 1 
ATOM 325  C CA  . ASN A 1 41  ? -28.704 -21.556 4.162   1.00 15.96 41  A 1 
ATOM 326  C C   . ASN A 1 41  ? -28.206 -20.110 4.072   1.00 16.21 41  A 1 
ATOM 327  O O   . ASN A 1 41  ? -27.743 -19.544 5.061   1.00 15.42 41  A 1 
ATOM 328  C CB  . ASN A 1 41  ? -29.765 -21.733 5.272   1.00 15.32 41  A 1 
ATOM 329  C CG  . ASN A 1 41  ? -30.746 -22.860 5.006   1.00 13.44 41  A 1 
ATOM 330  O OD1 . ASN A 1 41  ? -30.960 -23.284 3.885   1.00 12.14 41  A 1 
ATOM 331  N ND2 . ASN A 1 41  ? -31.403 -23.364 6.022   1.00 12.18 41  A 1 
ATOM 332  N N   . PHE A 1 42  ? -28.308 -19.508 2.888   1.00 13.80 42  A 1 
ATOM 333  C CA  . PHE A 1 42  ? -28.120 -18.075 2.697   1.00 14.60 42  A 1 
ATOM 334  C C   . PHE A 1 42  ? -29.381 -17.348 3.182   1.00 14.60 42  A 1 
ATOM 335  O O   . PHE A 1 42  ? -30.408 -17.362 2.509   1.00 13.91 42  A 1 
ATOM 336  C CB  . PHE A 1 42  ? -27.817 -17.768 1.220   1.00 13.97 42  A 1 
ATOM 337  C CG  . PHE A 1 42  ? -26.356 -17.904 0.843   1.00 12.48 42  A 1 
ATOM 338  C CD1 . PHE A 1 42  ? -25.515 -16.775 0.902   1.00 11.30 42  A 1 
ATOM 339  C CD2 . PHE A 1 42  ? -25.826 -19.144 0.433   1.00 11.34 42  A 1 
ATOM 340  C CE1 . PHE A 1 42  ? -24.158 -16.888 0.553   1.00 10.88 42  A 1 
ATOM 341  C CE2 . PHE A 1 42  ? -24.466 -19.255 0.089   1.00 10.86 42  A 1 
ATOM 342  C CZ  . PHE A 1 42  ? -23.633 -18.125 0.146   1.00 11.62 42  A 1 
ATOM 343  N N   . TYR A 1 43  ? -29.291 -16.687 4.336   1.00 14.68 43  A 1 
ATOM 344  C CA  . TYR A 1 43  ? -30.232 -15.626 4.673   1.00 15.00 43  A 1 
ATOM 345  C C   . TYR A 1 43  ? -29.853 -14.388 3.858   1.00 14.94 43  A 1 
ATOM 346  O O   . TYR A 1 43  ? -28.804 -13.786 4.064   1.00 14.19 43  A 1 
ATOM 347  C CB  . TYR A 1 43  ? -30.235 -15.355 6.184   1.00 14.35 43  A 1 
ATOM 348  C CG  . TYR A 1 43  ? -31.067 -16.359 6.969   1.00 12.72 43  A 1 
ATOM 349  C CD1 . TYR A 1 43  ? -32.444 -16.121 7.161   1.00 11.49 43  A 1 
ATOM 350  C CD2 . TYR A 1 43  ? -30.482 -17.525 7.499   1.00 10.85 43  A 1 
ATOM 351  C CE1 . TYR A 1 43  ? -33.229 -17.041 7.882   1.00 10.30 43  A 1 
ATOM 352  C CE2 . TYR A 1 43  ? -31.264 -18.452 8.214   1.00 10.46 43  A 1 
ATOM 353  C CZ  . TYR A 1 43  ? -32.639 -18.207 8.406   1.00 10.81 43  A 1 
ATOM 354  O OH  . TYR A 1 43  ? -33.398 -19.096 9.099   1.00 10.83 43  A 1 
ATOM 355  N N   . THR A 1 44  ? -30.709 -14.015 2.908   1.00 13.67 44  A 1 
ATOM 356  C CA  . THR A 1 44  ? -30.661 -12.708 2.252   1.00 14.36 44  A 1 
ATOM 357  C C   . THR A 1 44  ? -31.059 -11.646 3.271   1.00 15.09 44  A 1 
ATOM 358  O O   . THR A 1 44  ? -32.239 -11.471 3.563   1.00 14.27 44  A 1 
ATOM 359  C CB  . THR A 1 44  ? -31.601 -12.668 1.039   1.00 13.45 44  A 1 
ATOM 360  O OG1 . THR A 1 44  ? -32.837 -13.257 1.364   1.00 11.76 44  A 1 
ATOM 361  C CG2 . THR A 1 44  ? -31.021 -13.437 -0.150  1.00 11.63 44  A 1 
ATOM 362  N N   . PHE A 1 45  ? -30.076 -10.944 3.824   1.00 14.89 45  A 1 
ATOM 363  C CA  . PHE A 1 45  ? -30.307 -9.763  4.645   1.00 16.27 45  A 1 
ATOM 364  C C   . PHE A 1 45  ? -30.385 -8.546  3.715   1.00 16.54 45  A 1 
ATOM 365  O O   . PHE A 1 45  ? -29.377 -8.112  3.159   1.00 15.55 45  A 1 
ATOM 366  C CB  . PHE A 1 45  ? -29.212 -9.650  5.718   1.00 15.34 45  A 1 
ATOM 367  C CG  . PHE A 1 45  ? -29.693 -9.013  7.012   1.00 13.49 45  A 1 
ATOM 368  C CD1 . PHE A 1 45  ? -29.561 -7.629  7.226   1.00 11.97 45  A 1 
ATOM 369  C CD2 . PHE A 1 45  ? -30.275 -9.823  8.006   1.00 11.96 45  A 1 
ATOM 370  C CE1 . PHE A 1 45  ? -30.001 -7.060  8.433   1.00 11.33 45  A 1 
ATOM 371  C CE2 . PHE A 1 45  ? -30.716 -9.252  9.214   1.00 11.01 45  A 1 
ATOM 372  C CZ  . PHE A 1 45  ? -30.575 -7.873  9.431   1.00 11.63 45  A 1 
ATOM 373  N N   . THR A 1 46  ? -31.592 -8.026  3.496   1.00 16.81 46  A 1 
ATOM 374  C CA  . THR A 1 46  ? -31.801 -6.706  2.891   1.00 18.43 46  A 1 
ATOM 375  C C   . THR A 1 46  ? -31.682 -5.654  3.994   1.00 18.88 46  A 1 
ATOM 376  O O   . THR A 1 46  ? -32.496 -5.687  4.920   1.00 17.80 46  A 1 
ATOM 377  C CB  . THR A 1 46  ? -33.183 -6.601  2.218   1.00 17.02 46  A 1 
ATOM 378  O OG1 . THR A 1 46  ? -34.164 -7.256  2.980   1.00 14.64 46  A 1 
ATOM 379  C CG2 . THR A 1 46  ? -33.177 -7.248  0.832   1.00 14.35 46  A 1 
ATOM 380  N N   . PRO A 1 47  ? -30.716 -4.722  3.945   1.00 17.86 47  A 1 
ATOM 381  C CA  . PRO A 1 47  ? -30.665 -3.636  4.913   1.00 18.05 47  A 1 
ATOM 382  C C   . PRO A 1 47  ? -31.831 -2.676  4.651   1.00 18.72 47  A 1 
ATOM 383  O O   . PRO A 1 47  ? -31.925 -2.083  3.578   1.00 17.64 47  A 1 
ATOM 384  C CB  . PRO A 1 47  ? -29.297 -2.957  4.750   1.00 16.81 47  A 1 
ATOM 385  C CG  . PRO A 1 47  ? -28.515 -3.871  3.804   1.00 16.60 47  A 1 
ATOM 386  C CD  . PRO A 1 47  ? -29.594 -4.616  3.024   1.00 17.55 47  A 1 
ATOM 387  N N   . GLN A 1 48  ? -32.725 -2.511  5.633   1.00 17.80 48  A 1 
ATOM 388  C CA  . GLN A 1 48  ? -33.622 -1.359  5.678   1.00 20.59 48  A 1 
ATOM 389  C C   . GLN A 1 48  ? -32.786 -0.127  6.047   1.00 20.26 48  A 1 
ATOM 390  O O   . GLN A 1 48  ? -32.289 -0.017  7.163   1.00 19.37 48  A 1 
ATOM 391  C CB  . GLN A 1 48  ? -34.765 -1.585  6.685   1.00 19.70 48  A 1 
ATOM 392  C CG  . GLN A 1 48  ? -35.863 -2.502  6.127   1.00 17.70 48  A 1 
ATOM 393  C CD  . GLN A 1 48  ? -37.073 -2.616  7.055   1.00 16.20 48  A 1 
ATOM 394  O OE1 . GLN A 1 48  ? -36.986 -2.487  8.260   1.00 16.09 48  A 1 
ATOM 395  N NE2 . GLN A 1 48  ? -38.247 -2.874  6.531   1.00 16.18 48  A 1 
ATOM 396  N N   . TYR A 1 49  ? -32.621 0.783   5.095   1.00 17.15 49  A 1 
ATOM 397  C CA  . TYR A 1 49  ? -32.037 2.095   5.352   1.00 18.12 49  A 1 
ATOM 398  C C   . TYR A 1 49  ? -33.043 2.940   6.141   1.00 18.42 49  A 1 
ATOM 399  O O   . TYR A 1 49  ? -34.037 3.413   5.593   1.00 17.02 49  A 1 
ATOM 400  C CB  . TYR A 1 49  ? -31.638 2.769   4.030   1.00 16.60 49  A 1 
ATOM 401  C CG  . TYR A 1 49  ? -30.256 2.379   3.535   1.00 14.47 49  A 1 
ATOM 402  C CD1 . TYR A 1 49  ? -29.147 3.165   3.896   1.00 12.83 49  A 1 
ATOM 403  C CD2 . TYR A 1 49  ? -30.075 1.243   2.723   1.00 12.42 49  A 1 
ATOM 404  C CE1 . TYR A 1 49  ? -27.859 2.826   3.439   1.00 11.89 49  A 1 
ATOM 405  C CE2 . TYR A 1 49  ? -28.785 0.895   2.271   1.00 11.98 49  A 1 
ATOM 406  C CZ  . TYR A 1 49  ? -27.678 1.691   2.625   1.00 12.42 49  A 1 
ATOM 407  O OH  . TYR A 1 49  ? -26.435 1.364   2.182   1.00 13.07 49  A 1 
ATOM 408  N N   . ASN A 1 50  ? -32.775 3.143   7.429   1.00 18.19 50  A 1 
ATOM 409  C CA  . ASN A 1 50  ? -33.411 4.211   8.189   1.00 22.05 50  A 1 
ATOM 410  C C   . ASN A 1 50  ? -32.789 5.548   7.762   1.00 22.18 50  A 1 
ATOM 411  O O   . ASN A 1 50  ? -31.619 5.817   8.031   1.00 20.92 50  A 1 
ATOM 412  C CB  . ASN A 1 50  ? -33.289 3.949   9.704   1.00 20.35 50  A 1 
ATOM 413  C CG  . ASN A 1 50  ? -34.399 3.076   10.259  1.00 17.65 50  A 1 
ATOM 414  O OD1 . ASN A 1 50  ? -35.430 2.856   9.655   1.00 16.16 50  A 1 
ATOM 415  N ND2 . ASN A 1 50  ? -34.241 2.577   11.460  1.00 16.30 50  A 1 
ATOM 416  N N   . ASN A 1 51  ? -33.592 6.378   7.100   1.00 17.61 51  A 1 
ATOM 417  C CA  . ASN A 1 51  ? -33.283 7.776   6.817   1.00 21.58 51  A 1 
ATOM 418  C C   . ASN A 1 51  ? -33.181 8.556   8.137   1.00 22.23 51  A 1 
ATOM 419  O O   . ASN A 1 51  ? -34.190 9.024   8.667   1.00 20.64 51  A 1 
ATOM 420  C CB  . ASN A 1 51  ? -34.381 8.371   5.906   1.00 19.69 51  A 1 
ATOM 421  C CG  . ASN A 1 51  ? -34.157 8.161   4.424   1.00 17.04 51  A 1 
ATOM 422  O OD1 . ASN A 1 51  ? -33.068 7.891   3.953   1.00 15.17 51  A 1 
ATOM 423  N ND2 . ASN A 1 51  ? -35.182 8.323   3.623   1.00 15.29 51  A 1 
ATOM 424  N N   . SER A 1 52  ? -31.968 8.728   8.647   1.00 20.44 52  A 1 
ATOM 425  C CA  . SER A 1 52  ? -31.631 9.785   9.598   1.00 23.82 52  A 1 
ATOM 426  C C   . SER A 1 52  ? -30.688 10.773  8.913   1.00 24.28 52  A 1 
ATOM 427  O O   . SER A 1 52  ? -29.695 10.379  8.299   1.00 23.01 52  A 1 
ATOM 428  C CB  . SER A 1 52  ? -31.080 9.216   10.909  1.00 21.89 52  A 1 
ATOM 429  O OG  . SER A 1 52  ? -29.989 8.355   10.687  1.00 19.54 52  A 1 
ATOM 430  N N   . HIS A 1 53  ? -31.071 12.042  8.949   1.00 20.98 53  A 1 
ATOM 431  C CA  . HIS A 1 53  ? -30.411 13.167  8.299   1.00 24.35 53  A 1 
ATOM 432  C C   . HIS A 1 53  ? -28.886 13.165  8.499   1.00 25.84 53  A 1 
ATOM 433  O O   . HIS A 1 53  ? -28.398 13.435  9.588   1.00 23.85 53  A 1 
ATOM 434  C CB  . HIS A 1 53  ? -31.016 14.459  8.866   1.00 21.93 53  A 1 
ATOM 435  C CG  . HIS A 1 53  ? -32.410 14.771  8.376   1.00 19.22 53  A 1 
ATOM 436  N ND1 . HIS A 1 53  ? -32.821 14.767  7.070   1.00 16.80 53  A 1 
ATOM 437  C CD2 . HIS A 1 53  ? -33.475 15.180  9.133   1.00 16.14 53  A 1 
ATOM 438  C CE1 . HIS A 1 53  ? -34.100 15.168  7.035   1.00 15.99 53  A 1 
ATOM 439  N NE2 . HIS A 1 53  ? -34.541 15.437  8.269   1.00 15.71 53  A 1 
ATOM 440  N N   . SER A 1 54  ? -28.148 12.935  7.418   1.00 25.33 54  A 1 
ATOM 441  C CA  . SER A 1 54  ? -26.726 13.281  7.277   1.00 27.43 54  A 1 
ATOM 442  C C   . SER A 1 54  ? -26.615 14.494  6.343   1.00 28.16 54  A 1 
ATOM 443  O O   . SER A 1 54  ? -27.414 14.598  5.408   1.00 26.77 54  A 1 
ATOM 444  C CB  . SER A 1 54  ? -25.935 12.096  6.724   1.00 26.26 54  A 1 
ATOM 445  O OG  . SER A 1 54  ? -26.051 10.988  7.594   1.00 23.55 54  A 1 
ATOM 446  N N   . PRO A 1 55  ? -25.667 15.433  6.557   1.00 27.71 55  A 1 
ATOM 447  C CA  . PRO A 1 55  ? -25.530 16.609  5.699   1.00 29.34 55  A 1 
ATOM 448  C C   . PRO A 1 55  ? -25.074 16.173  4.299   1.00 30.52 55  A 1 
ATOM 449  O O   . PRO A 1 55  ? -23.929 15.791  4.075   1.00 29.16 55  A 1 
ATOM 450  C CB  . PRO A 1 55  ? -24.542 17.528  6.428   1.00 27.17 55  A 1 
ATOM 451  C CG  . PRO A 1 55  ? -23.711 16.571  7.276   1.00 27.53 55  A 1 
ATOM 452  C CD  . PRO A 1 55  ? -24.661 15.424  7.597   1.00 29.87 55  A 1 
ATOM 453  N N   . SER A 1 56  ? -25.993 16.213  3.340   1.00 27.49 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? -25.837 15.706  1.969   1.00 29.31 56  A 1 
ATOM 455  C C   . SER A 1 56  ? -24.998 16.600  1.037   1.00 30.22 56  A 1 
ATOM 456  O O   . SER A 1 56  ? -24.891 16.307  -0.149  1.00 28.38 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? -27.236 15.451  1.391   1.00 27.20 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? -28.025 16.621  1.474   1.00 24.24 56  A 1 
ATOM 459  N N   . GLY A 1 57  ? -24.394 17.689  1.551   1.00 30.78 57  A 1 
ATOM 460  C CA  . GLY A 1 57  ? -23.620 18.637  0.735   1.00 33.23 57  A 1 
ATOM 461  C C   . GLY A 1 57  ? -22.210 18.157  0.389   1.00 34.85 57  A 1 
ATOM 462  O O   . GLY A 1 57  ? -21.840 18.124  -0.784  1.00 32.90 57  A 1 
ATOM 463  N N   . GLY A 1 58  ? -21.435 17.702  1.376   1.00 33.79 58  A 1 
ATOM 464  C CA  . GLY A 1 58  ? -20.006 17.400  1.183   1.00 36.74 58  A 1 
ATOM 465  C C   . GLY A 1 58  ? -19.710 16.170  0.320   1.00 37.75 58  A 1 
ATOM 466  O O   . GLY A 1 58  ? -18.766 16.169  -0.468  1.00 36.41 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? -20.541 15.123  0.407   1.00 33.94 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? -20.366 13.901  -0.394  1.00 35.50 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? -20.613 14.141  -1.892  1.00 37.15 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? -19.902 13.582  -2.727  1.00 35.80 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? -21.291 12.795  0.148   1.00 34.18 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? -20.826 12.182  1.482   1.00 31.51 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? -21.944 11.332  2.083   1.00 28.05 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? -19.603 11.278  1.293   1.00 30.04 59  A 1 
ATOM 475  N N   . ASN A 1 60  ? -21.580 14.990  -2.231  1.00 31.44 60  A 1 
ATOM 476  C CA  . ASN A 1 60  ? -21.897 15.332  -3.619  1.00 36.03 60  A 1 
ATOM 477  C C   . ASN A 1 60  ? -20.836 16.240  -4.260  1.00 37.39 60  A 1 
ATOM 478  O O   . ASN A 1 60  ? -20.542 16.076  -5.444  1.00 36.41 60  A 1 
ATOM 479  C CB  . ASN A 1 60  ? -23.299 15.966  -3.680  1.00 33.39 60  A 1 
ATOM 480  C CG  . ASN A 1 60  ? -24.428 14.948  -3.725  1.00 28.51 60  A 1 
ATOM 481  O OD1 . ASN A 1 60  ? -24.262 13.788  -4.055  1.00 25.90 60  A 1 
ATOM 482  N ND2 . ASN A 1 60  ? -25.640 15.360  -3.444  1.00 24.32 60  A 1 
ATOM 483  N N   . GLU A 1 61  ? -20.235 17.170  -3.518  1.00 43.39 61  A 1 
ATOM 484  C CA  . GLU A 1 61  ? -19.152 18.025  -4.027  1.00 48.05 61  A 1 
ATOM 485  C C   . GLU A 1 61  ? -17.854 17.240  -4.254  1.00 49.11 61  A 1 
ATOM 486  O O   . GLU A 1 61  ? -17.230 17.378  -5.307  1.00 47.70 61  A 1 
ATOM 487  C CB  . GLU A 1 61  ? -18.913 19.208  -3.083  1.00 47.13 61  A 1 
ATOM 488  C CG  . GLU A 1 61  ? -20.013 20.269  -3.241  1.00 41.28 61  A 1 
ATOM 489  C CD  . GLU A 1 61  ? -19.775 21.521  -2.382  1.00 38.39 61  A 1 
ATOM 490  O OE1 . GLU A 1 61  ? -20.441 22.537  -2.678  1.00 32.82 61  A 1 
ATOM 491  O OE2 . GLU A 1 61  ? -18.978 21.439  -1.427  1.00 37.48 61  A 1 
ATOM 492  N N   . MET A 1 62  ? -17.481 16.340  -3.335  1.00 48.60 62  A 1 
ATOM 493  C CA  . MET A 1 62  ? -16.302 15.484  -3.514  1.00 51.56 62  A 1 
ATOM 494  C C   . MET A 1 62  ? -16.468 14.460  -4.640  1.00 53.76 62  A 1 
ATOM 495  O O   . MET A 1 62  ? -15.500 14.173  -5.342  1.00 53.21 62  A 1 
ATOM 496  C CB  . MET A 1 62  ? -15.958 14.770  -2.207  1.00 50.77 62  A 1 
ATOM 497  C CG  . MET A 1 62  ? -15.170 15.683  -1.264  1.00 47.13 62  A 1 
ATOM 498  S SD  . MET A 1 62  ? -14.579 14.881  0.249   1.00 43.36 62  A 1 
ATOM 499  C CE  . MET A 1 62  ? -13.513 13.589  -0.426  1.00 40.93 62  A 1 
ATOM 500  N N   . SER A 1 63  ? -17.674 13.917  -4.842  1.00 50.83 63  A 1 
ATOM 501  C CA  . SER A 1 63  ? -17.954 13.039  -5.988  1.00 52.25 63  A 1 
ATOM 502  C C   . SER A 1 63  ? -17.748 13.778  -7.308  1.00 55.02 63  A 1 
ATOM 503  O O   . SER A 1 63  ? -17.009 13.301  -8.164  1.00 54.07 63  A 1 
ATOM 504  C CB  . SER A 1 63  ? -19.371 12.478  -5.911  1.00 48.55 63  A 1 
ATOM 505  O OG  . SER A 1 63  ? -19.562 11.455  -6.867  1.00 42.71 63  A 1 
ATOM 506  N N   . LYS A 1 64  ? -18.304 14.990  -7.433  1.00 51.96 64  A 1 
ATOM 507  C CA  . LYS A 1 64  ? -18.124 15.837  -8.624  1.00 55.51 64  A 1 
ATOM 508  C C   . LYS A 1 64  ? -16.655 16.184  -8.879  1.00 62.02 64  A 1 
ATOM 509  O O   . LYS A 1 64  ? -16.231 16.195  -10.029 1.00 58.23 64  A 1 
ATOM 510  C CB  . LYS A 1 64  ? -18.936 17.129  -8.474  1.00 47.21 64  A 1 
ATOM 511  C CG  . LYS A 1 64  ? -20.442 16.895  -8.625  1.00 41.57 64  A 1 
ATOM 512  C CD  . LYS A 1 64  ? -21.184 18.202  -8.358  1.00 34.69 64  A 1 
ATOM 513  C CE  . LYS A 1 64  ? -22.693 17.996  -8.500  1.00 29.05 64  A 1 
ATOM 514  N NZ  . LYS A 1 64  ? -23.420 19.265  -8.269  1.00 24.24 64  A 1 
ATOM 515  N N   . SER A 1 65  ? -15.873 16.424  -7.825  1.00 71.08 65  A 1 
ATOM 516  C CA  . SER A 1 65  ? -14.435 16.690  -7.942  1.00 75.18 65  A 1 
ATOM 517  C C   . SER A 1 65  ? -13.683 15.511  -8.569  1.00 81.33 65  A 1 
ATOM 518  O O   . SER A 1 65  ? -12.923 15.701  -9.512  1.00 76.88 65  A 1 
ATOM 519  C CB  . SER A 1 65  ? -13.868 17.044  -6.567  1.00 65.09 65  A 1 
ATOM 520  O OG  . SER A 1 65  ? -12.469 17.188  -6.594  1.00 54.11 65  A 1 
ATOM 521  N N   . VAL A 1 66  ? -13.921 14.274  -8.105  1.00 81.92 66  A 1 
ATOM 522  C CA  . VAL A 1 66  ? -13.260 13.085  -8.679  1.00 85.09 66  A 1 
ATOM 523  C C   . VAL A 1 66  ? -13.670 12.857  -10.133 1.00 88.17 66  A 1 
ATOM 524  O O   . VAL A 1 66  ? -12.831 12.467  -10.944 1.00 86.40 66  A 1 
ATOM 525  C CB  . VAL A 1 66  ? -13.554 11.821  -7.850  1.00 81.46 66  A 1 
ATOM 526  C CG1 . VAL A 1 66  ? -12.957 10.546  -8.464  1.00 72.84 66  A 1 
ATOM 527  C CG2 . VAL A 1 66  ? -12.953 11.944  -6.454  1.00 73.92 66  A 1 
ATOM 528  N N   . ASP A 1 67  ? -14.935 13.087  -10.471 1.00 87.68 67  A 1 
ATOM 529  C CA  . ASP A 1 67  ? -15.426 12.916  -11.837 1.00 87.95 67  A 1 
ATOM 530  C C   . ASP A 1 67  ? -14.781 13.940  -12.785 1.00 90.10 67  A 1 
ATOM 531  O O   . ASP A 1 67  ? -14.324 13.564  -13.861 1.00 88.92 67  A 1 
ATOM 532  C CB  . ASP A 1 67  ? -16.962 12.966  -11.849 1.00 84.73 67  A 1 
ATOM 533  C CG  . ASP A 1 67  ? -17.613 11.823  -11.052 1.00 79.93 67  A 1 
ATOM 534  O OD1 . ASP A 1 67  ? -16.985 10.745  -10.909 1.00 74.81 67  A 1 
ATOM 535  O OD2 . ASP A 1 67  ? -18.737 12.041  -10.545 1.00 74.96 67  A 1 
ATOM 536  N N   . ASN A 1 68  ? -14.606 15.193  -12.354 1.00 89.88 68  A 1 
ATOM 537  C CA  . ASN A 1 68  ? -13.881 16.213  -13.121 1.00 90.45 68  A 1 
ATOM 538  C C   . ASN A 1 68  ? -12.416 15.823  -13.359 1.00 92.42 68  A 1 
ATOM 539  O O   . ASN A 1 68  ? -11.938 15.898  -14.488 1.00 90.85 68  A 1 
ATOM 540  C CB  . ASN A 1 68  ? -13.963 17.562  -12.398 1.00 87.60 68  A 1 
ATOM 541  C CG  . ASN A 1 68  ? -15.339 18.199  -12.419 1.00 81.26 68  A 1 
ATOM 542  O OD1 . ASN A 1 68  ? -16.264 17.815  -13.117 1.00 73.60 68  A 1 
ATOM 543  N ND2 . ASN A 1 68  ? -15.511 19.246  -11.649 1.00 72.55 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? -11.722 15.332  -12.325 1.00 92.25 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? -10.325 14.874  -12.438 1.00 93.12 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? -10.188 13.732  -13.459 1.00 94.41 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? -9.155  13.599  -14.120 1.00 93.91 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? -9.807  14.440  -11.047 1.00 92.06 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? -9.714  15.638  -10.079 1.00 89.21 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? -8.422  13.776  -11.133 1.00 89.29 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? -9.670  15.225  -8.599  1.00 85.67 69  A 1 
ATOM 552  N N   . LYS A 1 70  ? -11.216 12.887  -13.604 1.00 94.13 70  A 1 
ATOM 553  C CA  . LYS A 1 70  ? -11.199 11.762  -14.545 1.00 94.46 70  A 1 
ATOM 554  C C   . LYS A 1 70  ? -11.431 12.164  -15.996 1.00 95.27 70  A 1 
ATOM 555  O O   . LYS A 1 70  ? -11.004 11.403  -16.860 1.00 94.82 70  A 1 
ATOM 556  C CB  . LYS A 1 70  ? -12.239 10.721  -14.132 1.00 92.79 70  A 1 
ATOM 557  C CG  . LYS A 1 70  ? -11.790 9.925   -12.904 1.00 88.87 70  A 1 
ATOM 558  C CD  . LYS A 1 70  ? -12.956 9.043   -12.479 1.00 86.95 70  A 1 
ATOM 559  C CE  . LYS A 1 70  ? -12.588 8.219   -11.252 1.00 79.59 70  A 1 
ATOM 560  N NZ  . LYS A 1 70  ? -13.764 7.414   -10.847 1.00 74.16 70  A 1 
ATOM 561  N N   . LEU A 1 71  ? -12.066 13.307  -16.282 1.00 95.16 71  A 1 
ATOM 562  C CA  . LEU A 1 71  ? -12.466 13.696  -17.644 1.00 95.52 71  A 1 
ATOM 563  C C   . LEU A 1 71  ? -11.330 13.580  -18.680 1.00 96.25 71  A 1 
ATOM 564  O O   . LEU A 1 71  ? -11.543 12.943  -19.712 1.00 95.54 71  A 1 
ATOM 565  C CB  . LEU A 1 71  ? -13.062 15.117  -17.656 1.00 94.55 71  A 1 
ATOM 566  C CG  . LEU A 1 71  ? -14.422 15.269  -16.960 1.00 88.47 71  A 1 
ATOM 567  C CD1 . LEU A 1 71  ? -14.802 16.750  -16.893 1.00 82.55 71  A 1 
ATOM 568  C CD2 . LEU A 1 71  ? -15.530 14.528  -17.714 1.00 83.60 71  A 1 
ATOM 569  N N   . PRO A 1 72  ? -10.097 14.079  -18.425 1.00 96.49 72  A 1 
ATOM 570  C CA  . PRO A 1 72  ? -9.015  13.988  -19.408 1.00 96.80 72  A 1 
ATOM 571  C C   . PRO A 1 72  ? -8.507  12.565  -19.650 1.00 97.50 72  A 1 
ATOM 572  O O   . PRO A 1 72  ? -7.742  12.344  -20.585 1.00 96.72 72  A 1 
ATOM 573  C CB  . PRO A 1 72  ? -7.883  14.881  -18.876 1.00 95.55 72  A 1 
ATOM 574  C CG  . PRO A 1 72  ? -8.586  15.819  -17.904 1.00 92.73 72  A 1 
ATOM 575  C CD  . PRO A 1 72  ? -9.664  14.910  -17.318 1.00 95.82 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? -8.874  11.593  -18.806 1.00 97.42 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? -8.408  10.197  -18.846 1.00 97.46 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? -9.555  9.180   -18.780 1.00 97.56 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? -9.329  8.004   -18.500 1.00 97.09 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? -7.358  9.930   -17.742 1.00 97.20 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? -7.913  10.239  -16.334 1.00 96.56 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? -6.063  10.699  -18.025 1.00 96.04 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? -7.065  9.662   -15.196 1.00 94.91 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? -10.795 9.606   -19.010 1.00 96.68 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? -11.988 8.759   -18.878 1.00 96.35 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? -11.931 7.551   -19.818 1.00 96.55 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? -12.060 6.410   -19.367 1.00 95.89 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? -13.230 9.625   -19.122 1.00 95.20 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? -14.544 8.850   -18.922 1.00 88.98 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? -15.777 9.765   -18.961 1.00 85.06 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? -16.741 9.461   -18.225 1.00 74.77 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? -15.743 10.770  -19.701 1.00 75.57 74  A 1 
ATOM 593  N N   . ALA A 1 75  ? -11.623 7.792   -21.094 1.00 96.77 75  A 1 
ATOM 594  C CA  . ALA A 1 75  ? -11.492 6.727   -22.086 1.00 96.95 75  A 1 
ATOM 595  C C   . ALA A 1 75  ? -10.385 5.725   -21.719 1.00 97.19 75  A 1 
ATOM 596  O O   . ALA A 1 75  ? -10.555 4.510   -21.858 1.00 96.47 75  A 1 
ATOM 597  C CB  . ALA A 1 75  ? -11.224 7.379   -23.449 1.00 96.81 75  A 1 
ATOM 598  N N   . GLU A 1 76  ? -9.250  6.216   -21.202 1.00 97.10 76  A 1 
ATOM 599  C CA  . GLU A 1 76  ? -8.144  5.374   -20.755 1.00 96.90 76  A 1 
ATOM 600  C C   . GLU A 1 76  ? -8.526  4.528   -19.540 1.00 96.78 76  A 1 
ATOM 601  O O   . GLU A 1 76  ? -8.188  3.346   -19.500 1.00 96.35 76  A 1 
ATOM 602  C CB  . GLU A 1 76  ? -6.906  6.219   -20.422 1.00 96.97 76  A 1 
ATOM 603  C CG  . GLU A 1 76  ? -6.245  6.844   -21.656 1.00 95.18 76  A 1 
ATOM 604  C CD  . GLU A 1 76  ? -6.951  8.087   -22.212 1.00 95.88 76  A 1 
ATOM 605  O OE1 . GLU A 1 76  ? -6.527  8.550   -23.293 1.00 89.83 76  A 1 
ATOM 606  O OE2 . GLU A 1 76  ? -7.828  8.667   -21.546 1.00 91.74 76  A 1 
ATOM 607  N N   . LEU A 1 77  ? -9.252  5.099   -18.581 1.00 96.67 77  A 1 
ATOM 608  C CA  . LEU A 1 77  ? -9.741  4.366   -17.413 1.00 96.01 77  A 1 
ATOM 609  C C   . LEU A 1 77  ? -10.740 3.274   -17.812 1.00 95.66 77  A 1 
ATOM 610  O O   . LEU A 1 77  ? -10.626 2.148   -17.329 1.00 94.90 77  A 1 
ATOM 611  C CB  . LEU A 1 77  ? -10.354 5.344   -16.394 1.00 95.61 77  A 1 
ATOM 612  C CG  . LEU A 1 77  ? -9.326  6.215   -15.647 1.00 94.55 77  A 1 
ATOM 613  C CD1 . LEU A 1 77  ? -10.063 7.257   -14.799 1.00 92.59 77  A 1 
ATOM 614  C CD2 . LEU A 1 77  ? -8.435  5.401   -14.703 1.00 92.71 77  A 1 
ATOM 615  N N   . GLU A 1 78  ? -11.660 3.535   -18.741 1.00 95.50 78  A 1 
ATOM 616  C CA  . GLU A 1 78  ? -12.593 2.516   -19.238 1.00 95.15 78  A 1 
ATOM 617  C C   . GLU A 1 78  ? -11.883 1.347   -19.943 1.00 95.26 78  A 1 
ATOM 618  O O   . GLU A 1 78  ? -12.236 0.175   -19.763 1.00 94.44 78  A 1 
ATOM 619  C CB  . GLU A 1 78  ? -13.560 3.122   -20.254 1.00 94.99 78  A 1 
ATOM 620  C CG  . GLU A 1 78  ? -14.636 4.038   -19.662 1.00 86.58 78  A 1 
ATOM 621  C CD  . GLU A 1 78  ? -15.696 4.405   -20.713 1.00 80.68 78  A 1 
ATOM 622  O OE1 . GLU A 1 78  ? -16.643 5.121   -20.347 1.00 71.66 78  A 1 
ATOM 623  O OE2 . GLU A 1 78  ? -15.633 3.837   -21.840 1.00 73.93 78  A 1 
ATOM 624  N N   . ILE A 1 79  ? -10.884 1.656   -20.775 1.00 96.35 79  A 1 
ATOM 625  C CA  . ILE A 1 79  ? -10.065 0.639   -21.443 1.00 96.48 79  A 1 
ATOM 626  C C   . ILE A 1 79  ? -9.260  -0.143  -20.405 1.00 96.14 79  A 1 
ATOM 627  O O   . ILE A 1 79  ? -9.218  -1.377  -20.456 1.00 95.33 79  A 1 
ATOM 628  C CB  . ILE A 1 79  ? -9.150  1.290   -22.508 1.00 96.87 79  A 1 
ATOM 629  C CG1 . ILE A 1 79  ? -9.991  1.849   -23.677 1.00 95.70 79  A 1 
ATOM 630  C CG2 . ILE A 1 79  ? -8.126  0.274   -23.051 1.00 95.51 79  A 1 
ATOM 631  C CD1 . ILE A 1 79  ? -9.215  2.812   -24.587 1.00 91.41 79  A 1 
ATOM 632  N N   . PHE A 1 80  ? -8.646  0.559   -19.453 1.00 96.43 80  A 1 
ATOM 633  C CA  . PHE A 1 80  ? -7.888  -0.046  -18.367 1.00 95.89 80  A 1 
ATOM 634  C C   . PHE A 1 80  ? -8.739  -1.026  -17.565 1.00 95.73 80  A 1 
ATOM 635  O O   . PHE A 1 80  ? -8.301  -2.146  -17.334 1.00 95.26 80  A 1 
ATOM 636  C CB  . PHE A 1 80  ? -7.320  1.045   -17.452 1.00 95.70 80  A 1 
ATOM 637  C CG  . PHE A 1 80  ? -6.744  0.493   -16.166 1.00 95.77 80  A 1 
ATOM 638  C CD1 . PHE A 1 80  ? -7.417  0.686   -14.943 1.00 93.94 80  A 1 
ATOM 639  C CD2 . PHE A 1 80  ? -5.573  -0.280  -16.204 1.00 94.55 80  A 1 
ATOM 640  C CE1 . PHE A 1 80  ? -6.913  0.116   -13.764 1.00 94.10 80  A 1 
ATOM 641  C CE2 . PHE A 1 80  ? -5.070  -0.854  -15.026 1.00 94.02 80  A 1 
ATOM 642  C CZ  . PHE A 1 80  ? -5.739  -0.656  -13.807 1.00 94.69 80  A 1 
ATOM 643  N N   . GLU A 1 81  ? -9.958  -0.659  -17.206 1.00 94.73 81  A 1 
ATOM 644  C CA  . GLU A 1 81  ? -10.860 -1.526  -16.446 1.00 93.52 81  A 1 
ATOM 645  C C   . GLU A 1 81  ? -11.139 -2.855  -17.153 1.00 93.43 81  A 1 
ATOM 646  O O   . GLU A 1 81  ? -11.139 -3.914  -16.515 1.00 92.42 81  A 1 
ATOM 647  C CB  . GLU A 1 81  ? -12.186 -0.807  -16.202 1.00 92.22 81  A 1 
ATOM 648  C CG  . GLU A 1 81  ? -12.055 0.273   -15.127 1.00 83.21 81  A 1 
ATOM 649  C CD  . GLU A 1 81  ? -13.396 0.813   -14.663 1.00 78.18 81  A 1 
ATOM 650  O OE1 . GLU A 1 81  ? -13.375 1.629   -13.714 1.00 69.58 81  A 1 
ATOM 651  O OE2 . GLU A 1 81  ? -14.446 0.197   -14.967 1.00 70.06 81  A 1 
ATOM 652  N N   . LYS A 1 82  ? -11.347 -2.820  -18.478 1.00 93.65 82  A 1 
ATOM 653  C CA  . LYS A 1 82  ? -11.560 -4.026  -19.291 1.00 93.58 82  A 1 
ATOM 654  C C   . LYS A 1 82  ? -10.293 -4.877  -19.338 1.00 93.92 82  A 1 
ATOM 655  O O   . LYS A 1 82  ? -10.344 -6.061  -19.001 1.00 92.84 82  A 1 
ATOM 656  C CB  . LYS A 1 82  ? -12.040 -3.630  -20.699 1.00 93.61 82  A 1 
ATOM 657  C CG  . LYS A 1 82  ? -13.443 -2.992  -20.682 1.00 87.45 82  A 1 
ATOM 658  C CD  . LYS A 1 82  ? -13.792 -2.347  -22.028 1.00 82.19 82  A 1 
ATOM 659  C CE  . LYS A 1 82  ? -15.104 -1.557  -21.894 1.00 75.89 82  A 1 
ATOM 660  N NZ  . LYS A 1 82  ? -15.323 -0.595  -23.011 1.00 65.65 82  A 1 
ATOM 661  N N   . LYS A 1 83  ? -9.146  -4.257  -19.677 1.00 94.11 83  A 1 
ATOM 662  C CA  . LYS A 1 83  ? -7.847  -4.946  -19.739 1.00 93.69 83  A 1 
ATOM 663  C C   . LYS A 1 83  ? -7.459  -5.540  -18.385 1.00 93.93 83  A 1 
ATOM 664  O O   . LYS A 1 83  ? -7.077  -6.706  -18.309 1.00 93.14 83  A 1 
ATOM 665  C CB  . LYS A 1 83  ? -6.752  -3.980  -20.244 1.00 94.09 83  A 1 
ATOM 666  C CG  . LYS A 1 83  ? -6.829  -3.670  -21.754 1.00 93.33 83  A 1 
ATOM 667  C CD  . LYS A 1 83  ? -5.711  -2.691  -22.181 1.00 91.07 83  A 1 
ATOM 668  C CE  . LYS A 1 83  ? -5.710  -2.345  -23.678 1.00 88.23 83  A 1 
ATOM 669  N NZ  . LYS A 1 83  ? -4.584  -2.914  -24.429 1.00 81.95 83  A 1 
ATOM 670  N N   . PHE A 1 84  ? -7.596  -4.779  -17.303 1.00 93.64 84  A 1 
ATOM 671  C CA  . PHE A 1 84  ? -7.228  -5.219  -15.960 1.00 92.90 84  A 1 
ATOM 672  C C   . PHE A 1 84  ? -8.105  -6.375  -15.470 1.00 92.75 84  A 1 
ATOM 673  O O   . PHE A 1 84  ? -7.600  -7.344  -14.905 1.00 91.78 84  A 1 
ATOM 674  C CB  . PHE A 1 84  ? -7.292  -4.029  -14.998 1.00 92.60 84  A 1 
ATOM 675  C CG  . PHE A 1 84  ? -6.769  -4.362  -13.615 1.00 92.76 84  A 1 
ATOM 676  C CD1 . PHE A 1 84  ? -7.621  -4.331  -12.495 1.00 90.24 84  A 1 
ATOM 677  C CD2 . PHE A 1 84  ? -5.423  -4.733  -13.455 1.00 90.89 84  A 1 
ATOM 678  C CE1 . PHE A 1 84  ? -7.128  -4.665  -11.224 1.00 90.20 84  A 1 
ATOM 679  C CE2 . PHE A 1 84  ? -4.932  -5.076  -12.186 1.00 90.19 84  A 1 
ATOM 680  C CZ  . PHE A 1 84  ? -5.782  -5.041  -11.068 1.00 91.38 84  A 1 
ATOM 681  N N   . ARG A 1 85  ? -9.413  -6.335  -15.765 1.00 93.10 85  A 1 
ATOM 682  C CA  . ARG A 1 85  ? -10.316 -7.457  -15.484 1.00 92.18 85  A 1 
ATOM 683  C C   . ARG A 1 85  ? -9.872  -8.733  -16.192 1.00 92.59 85  A 1 
ATOM 684  O O   . ARG A 1 85  ? -9.915  -9.799  -15.582 1.00 91.37 85  A 1 
ATOM 685  C CB  . ARG A 1 85  ? -11.743 -7.071  -15.879 1.00 90.59 85  A 1 
ATOM 686  C CG  . ARG A 1 85  ? -12.742 -8.183  -15.547 1.00 78.31 85  A 1 
ATOM 687  C CD  . ARG A 1 85  ? -14.150 -7.744  -15.932 1.00 70.67 85  A 1 
ATOM 688  N NE  . ARG A 1 85  ? -15.133 -8.799  -15.623 1.00 60.99 85  A 1 
ATOM 689  C CZ  . ARG A 1 85  ? -16.434 -8.724  -15.823 1.00 52.66 85  A 1 
ATOM 690  N NH1 . ARG A 1 85  ? -16.991 -7.666  -16.347 1.00 47.49 85  A 1 
ATOM 691  N NH2 . ARG A 1 85  ? -17.205 -9.721  -15.493 1.00 44.77 85  A 1 
ATOM 692  N N   . ASP A 1 86  ? -9.454  -8.634  -17.448 1.00 91.98 86  A 1 
ATOM 693  C CA  . ASP A 1 86  ? -8.951  -9.789  -18.197 1.00 92.07 86  A 1 
ATOM 694  C C   . ASP A 1 86  ? -7.634  -10.318 -17.608 1.00 92.63 86  A 1 
ATOM 695  O O   . ASP A 1 86  ? -7.490  -11.529 -17.434 1.00 91.58 86  A 1 
ATOM 696  C CB  . ASP A 1 86  ? -8.827  -9.437  -19.687 1.00 91.63 86  A 1 
ATOM 697  C CG  . ASP A 1 86  ? -10.187 -9.273  -20.389 1.00 87.86 86  A 1 
ATOM 698  O OD1 . ASP A 1 86  ? -11.176 -9.920  -19.954 1.00 83.54 86  A 1 
ATOM 699  O OD2 . ASP A 1 86  ? -10.239 -8.558  -21.406 1.00 83.38 86  A 1 
ATOM 700  N N   . VAL A 1 87  ? -6.726  -9.428  -17.194 1.00 92.08 87  A 1 
ATOM 701  C CA  . VAL A 1 87  ? -5.478  -9.804  -16.496 1.00 91.86 87  A 1 
ATOM 702  C C   . VAL A 1 87  ? -5.766  -10.542 -15.184 1.00 92.47 87  A 1 
ATOM 703  O O   . VAL A 1 87  ? -5.065  -11.505 -14.856 1.00 91.38 87  A 1 
ATOM 704  C CB  . VAL A 1 87  ? -4.598  -8.561  -16.248 1.00 91.71 87  A 1 
ATOM 705  C CG1 . VAL A 1 87  ? -3.377  -8.858  -15.373 1.00 89.16 87  A 1 
ATOM 706  C CG2 . VAL A 1 87  ? -4.066  -7.996  -17.569 1.00 89.17 87  A 1 
ATOM 707  N N   . MET A 1 88  ? -6.796  -10.144 -14.447 1.00 90.44 88  A 1 
ATOM 708  C CA  . MET A 1 88  ? -7.179  -10.756 -13.173 1.00 89.54 88  A 1 
ATOM 709  C C   . MET A 1 88  ? -7.885  -12.113 -13.301 1.00 89.76 88  A 1 
ATOM 710  O O   . MET A 1 88  ? -8.016  -12.811 -12.295 1.00 88.03 88  A 1 
ATOM 711  C CB  . MET A 1 88  ? -8.057  -9.793  -12.365 1.00 87.84 88  A 1 
ATOM 712  C CG  . MET A 1 88  ? -7.278  -8.612  -11.789 1.00 82.87 88  A 1 
ATOM 713  S SD  . MET A 1 88  ? -8.276  -7.602  -10.659 1.00 79.98 88  A 1 
ATOM 714  C CE  . MET A 1 88  ? -8.260  -8.644  -9.182  1.00 68.12 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? -8.362  -12.523 -14.488 1.00 90.35 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? -9.087  -13.795 -14.660 1.00 89.66 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? -8.219  -15.009 -14.321 1.00 90.84 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? -7.013  -15.043 -14.571 1.00 88.42 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? -9.656  -13.920 -16.076 1.00 86.90 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? -10.894 -13.034 -16.269 1.00 75.85 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? -11.438 -13.223 -17.682 1.00 71.75 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? -12.667 -12.433 -17.901 1.00 63.34 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? -13.157 -12.108 -19.080 1.00 55.94 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? -12.656 -12.562 -20.185 1.00 52.10 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? -14.158 -11.293 -19.176 1.00 48.68 89  A 1 
ATOM 726  N N   . SER A 1 90  ? -8.875  -16.037 -13.791 1.00 87.53 90  A 1 
ATOM 727  C CA  . SER A 1 90  ? -8.256  -17.324 -13.483 1.00 87.91 90  A 1 
ATOM 728  C C   . SER A 1 90  ? -9.150  -18.488 -13.909 1.00 89.06 90  A 1 
ATOM 729  O O   . SER A 1 90  ? -10.371 -18.445 -13.776 1.00 87.59 90  A 1 
ATOM 730  C CB  . SER A 1 90  ? -7.963  -17.407 -11.987 1.00 86.88 90  A 1 
ATOM 731  O OG  . SER A 1 90  ? -7.267  -18.612 -11.708 1.00 83.19 90  A 1 
ATOM 732  N N   . HIS A 1 91  ? -8.526  -19.586 -14.362 1.00 91.16 91  A 1 
ATOM 733  C CA  . HIS A 1 91  ? -9.228  -20.855 -14.611 1.00 91.55 91  A 1 
ATOM 734  C C   . HIS A 1 91  ? -9.585  -21.609 -13.321 1.00 93.30 91  A 1 
ATOM 735  O O   . HIS A 1 91  ? -10.387 -22.542 -13.338 1.00 90.39 91  A 1 
ATOM 736  C CB  . HIS A 1 91  ? -8.363  -21.727 -15.530 1.00 89.65 91  A 1 
ATOM 737  C CG  . HIS A 1 91  ? -8.081  -21.076 -16.862 1.00 83.48 91  A 1 
ATOM 738  N ND1 . HIS A 1 91  ? -9.018  -20.699 -17.796 1.00 70.75 91  A 1 
ATOM 739  C CD2 . HIS A 1 91  ? -6.853  -20.731 -17.358 1.00 71.42 91  A 1 
ATOM 740  C CE1 . HIS A 1 91  ? -8.375  -20.140 -18.831 1.00 68.65 91  A 1 
ATOM 741  N NE2 . HIS A 1 91  ? -7.050  -20.139 -18.610 1.00 71.46 91  A 1 
ATOM 742  N N   . VAL A 1 92  ? -8.999  -21.226 -12.189 1.00 89.27 92  A 1 
ATOM 743  C CA  . VAL A 1 92  ? -9.309  -21.813 -10.881 1.00 89.63 92  A 1 
ATOM 744  C C   . VAL A 1 92  ? -10.520 -21.092 -10.297 1.00 90.01 92  A 1 
ATOM 745  O O   . VAL A 1 92  ? -10.406 -19.954 -9.852  1.00 88.56 92  A 1 
ATOM 746  C CB  . VAL A 1 92  ? -8.095  -21.742 -9.934  1.00 88.91 92  A 1 
ATOM 747  C CG1 . VAL A 1 92  ? -8.425  -22.356 -8.563  1.00 85.15 92  A 1 
ATOM 748  C CG2 . VAL A 1 92  ? -6.894  -22.507 -10.509 1.00 85.23 92  A 1 
ATOM 749  N N   . ALA A 1 93  ? -11.669 -21.780 -10.236 1.00 88.81 93  A 1 
ATOM 750  C CA  . ALA A 1 93  ? -12.951 -21.174 -9.858  1.00 87.78 93  A 1 
ATOM 751  C C   . ALA A 1 93  ? -12.928 -20.397 -8.527  1.00 88.46 93  A 1 
ATOM 752  O O   . ALA A 1 93  ? -13.511 -19.317 -8.427  1.00 86.10 93  A 1 
ATOM 753  C CB  . ALA A 1 93  ? -14.004 -22.293 -9.811  1.00 86.83 93  A 1 
ATOM 754  N N   . LEU A 1 94  ? -12.252 -20.924 -7.498  1.00 86.57 94  A 1 
ATOM 755  C CA  . LEU A 1 94  ? -12.129 -20.227 -6.211  1.00 85.94 94  A 1 
ATOM 756  C C   . LEU A 1 94  ? -11.332 -18.928 -6.351  1.00 86.81 94  A 1 
ATOM 757  O O   . LEU A 1 94  ? -11.751 -17.908 -5.818  1.00 85.81 94  A 1 
ATOM 758  C CB  . LEU A 1 94  ? -11.491 -21.165 -5.170  1.00 85.15 94  A 1 
ATOM 759  C CG  . LEU A 1 94  ? -11.274 -20.513 -3.786  1.00 82.91 94  A 1 
ATOM 760  C CD1 . LEU A 1 94  ? -12.576 -20.026 -3.151  1.00 77.69 94  A 1 
ATOM 761  C CD2 . LEU A 1 94  ? -10.627 -21.527 -2.840  1.00 79.12 94  A 1 
ATOM 762  N N   . LEU A 1 95  ? -10.208 -18.963 -7.064  1.00 87.30 95  A 1 
ATOM 763  C CA  . LEU A 1 95  ? -9.363  -17.794 -7.280  1.00 86.49 95  A 1 
ATOM 764  C C   . LEU A 1 95  ? -10.097 -16.736 -8.107  1.00 87.29 95  A 1 
ATOM 765  O O   . LEU A 1 95  ? -10.113 -15.577 -7.712  1.00 86.23 95  A 1 
ATOM 766  C CB  . LEU A 1 95  ? -8.053  -18.254 -7.933  1.00 85.46 95  A 1 
ATOM 767  C CG  . LEU A 1 95  ? -7.069  -17.118 -8.249  1.00 83.95 95  A 1 
ATOM 768  C CD1 . LEU A 1 95  ? -6.663  -16.318 -7.011  1.00 78.37 95  A 1 
ATOM 769  C CD2 . LEU A 1 95  ? -5.804  -17.741 -8.841  1.00 80.03 95  A 1 
ATOM 770  N N   . ASP A 1 96  ? -10.778 -17.145 -9.180  1.00 88.88 96  A 1 
ATOM 771  C CA  . ASP A 1 96  ? -11.579 -16.233 -10.002 1.00 87.84 96  A 1 
ATOM 772  C C   . ASP A 1 96  ? -12.698 -15.555 -9.191  1.00 87.73 96  A 1 
ATOM 773  O O   . ASP A 1 96  ? -12.910 -14.348 -9.295  1.00 86.50 96  A 1 
ATOM 774  C CB  . ASP A 1 96  ? -12.145 -16.995 -11.202 1.00 86.36 96  A 1 
ATOM 775  C CG  . ASP A 1 96  ? -12.666 -16.030 -12.263 1.00 82.61 96  A 1 
ATOM 776  O OD1 . ASP A 1 96  ? -11.835 -15.250 -12.784 1.00 76.34 96  A 1 
ATOM 777  O OD2 . ASP A 1 96  ? -13.883 -16.079 -12.543 1.00 77.02 96  A 1 
ATOM 778  N N   . LYS A 1 97  ? -13.344 -16.294 -8.282  1.00 86.64 97  A 1 
ATOM 779  C CA  . LYS A 1 97  ? -14.340 -15.738 -7.352  1.00 86.08 97  A 1 
ATOM 780  C C   . LYS A 1 97  ? -13.741 -14.681 -6.414  1.00 86.62 97  A 1 
ATOM 781  O O   . LYS A 1 97  ? -14.366 -13.646 -6.198  1.00 85.76 97  A 1 
ATOM 782  C CB  . LYS A 1 97  ? -14.996 -16.892 -6.571  1.00 85.95 97  A 1 
ATOM 783  C CG  . LYS A 1 97  ? -16.129 -16.400 -5.657  1.00 78.52 97  A 1 
ATOM 784  C CD  . LYS A 1 97  ? -16.778 -17.571 -4.909  1.00 74.69 97  A 1 
ATOM 785  C CE  . LYS A 1 97  ? -17.901 -17.044 -4.008  1.00 65.56 97  A 1 
ATOM 786  N NZ  . LYS A 1 97  ? -18.582 -18.144 -3.276  1.00 57.75 97  A 1 
ATOM 787  N N   . VAL A 1 98  ? -12.559 -14.936 -5.851  1.00 86.58 98  A 1 
ATOM 788  C CA  . VAL A 1 98  ? -11.869 -13.964 -4.982  1.00 85.82 98  A 1 
ATOM 789  C C   . VAL A 1 98  ? -11.416 -12.746 -5.792  1.00 86.76 98  A 1 
ATOM 790  O O   . VAL A 1 98  ? -11.670 -11.615 -5.381  1.00 86.06 98  A 1 
ATOM 791  C CB  . VAL A 1 98  ? -10.684 -14.604 -4.233  1.00 86.19 98  A 1 
ATOM 792  C CG1 . VAL A 1 98  ? -9.986  -13.570 -3.339  1.00 82.52 98  A 1 
ATOM 793  C CG2 . VAL A 1 98  ? -11.128 -15.746 -3.313  1.00 82.57 98  A 1 
ATOM 794  N N   . ASN A 1 99  ? -10.842 -12.956 -6.976  1.00 86.62 99  A 1 
ATOM 795  C CA  . ASN A 1 99  ? -10.417 -11.884 -7.877  1.00 84.24 99  A 1 
ATOM 796  C C   . ASN A 1 99  ? -11.594 -10.985 -8.271  1.00 83.94 99  A 1 
ATOM 797  O O   . ASN A 1 99  ? -11.497 -9.761  -8.205  1.00 83.33 99  A 1 
ATOM 798  C CB  . ASN A 1 99  ? -9.773  -12.503 -9.131  1.00 82.97 99  A 1 
ATOM 799  C CG  . ASN A 1 99  ? -8.435  -13.162 -8.869  1.00 79.06 99  A 1 
ATOM 800  O OD1 . ASN A 1 99  ? -7.892  -13.141 -7.777  1.00 72.47 99  A 1 
ATOM 801  N ND2 . ASN A 1 99  ? -7.852  -13.753 -9.887  1.00 72.73 99  A 1 
ATOM 802  N N   . TYR A 1 100 ? -12.735 -11.586 -8.618  1.00 84.12 100 A 1 
ATOM 803  C CA  . TYR A 1 100 ? -13.964 -10.848 -8.899  1.00 82.62 100 A 1 
ATOM 804  C C   . TYR A 1 100 ? -14.431 -10.034 -7.685  1.00 83.27 100 A 1 
ATOM 805  O O   . TYR A 1 100 ? -14.784 -8.865  -7.826  1.00 81.83 100 A 1 
ATOM 806  C CB  . TYR A 1 100 ? -15.051 -11.824 -9.358  1.00 80.57 100 A 1 
ATOM 807  C CG  . TYR A 1 100 ? -16.352 -11.130 -9.708  1.00 76.82 100 A 1 
ATOM 808  C CD1 . TYR A 1 100 ? -17.425 -11.113 -8.793  1.00 71.97 100 A 1 
ATOM 809  C CD2 . TYR A 1 100 ? -16.479 -10.475 -10.949 1.00 71.52 100 A 1 
ATOM 810  C CE1 . TYR A 1 100 ? -18.621 -10.452 -9.123  1.00 67.18 100 A 1 
ATOM 811  C CE2 . TYR A 1 100 ? -17.675 -9.810  -11.278 1.00 67.20 100 A 1 
ATOM 812  C CZ  . TYR A 1 100 ? -18.746 -9.799  -10.366 1.00 68.64 100 A 1 
ATOM 813  O OH  . TYR A 1 100 ? -19.904 -9.160  -10.686 1.00 66.76 100 A 1 
ATOM 814  N N   . TYR A 1 101 ? -14.382 -10.617 -6.482  1.00 86.36 101 A 1 
ATOM 815  C CA  . TYR A 1 101 ? -14.724 -9.916  -5.241  1.00 85.62 101 A 1 
ATOM 816  C C   . TYR A 1 101 ? -13.853 -8.672  -5.010  1.00 86.48 101 A 1 
ATOM 817  O O   . TYR A 1 101 ? -14.382 -7.609  -4.688  1.00 84.69 101 A 1 
ATOM 818  C CB  . TYR A 1 101 ? -14.616 -10.894 -4.067  1.00 85.54 101 A 1 
ATOM 819  C CG  . TYR A 1 101 ? -14.933 -10.272 -2.726  1.00 84.60 101 A 1 
ATOM 820  C CD1 . TYR A 1 101 ? -13.923 -9.659  -1.958  1.00 79.45 101 A 1 
ATOM 821  C CD2 . TYR A 1 101 ? -16.257 -10.287 -2.260  1.00 80.24 101 A 1 
ATOM 822  C CE1 . TYR A 1 101 ? -14.250 -9.031  -0.742  1.00 78.46 101 A 1 
ATOM 823  C CE2 . TYR A 1 101 ? -16.587 -9.663  -1.048  1.00 78.56 101 A 1 
ATOM 824  C CZ  . TYR A 1 101 ? -15.590 -9.018  -0.296  1.00 81.38 101 A 1 
ATOM 825  O OH  . TYR A 1 101 ? -15.928 -8.364  0.842   1.00 79.95 101 A 1 
ATOM 826  N N   . ILE A 1 102 ? -12.540 -8.796  -5.211  1.00 85.73 102 A 1 
ATOM 827  C CA  . ILE A 1 102 ? -11.573 -7.692  -5.098  1.00 84.86 102 A 1 
ATOM 828  C C   . ILE A 1 102 ? -11.846 -6.637  -6.174  1.00 84.45 102 A 1 
ATOM 829  O O   . ILE A 1 102 ? -11.975 -5.454  -5.861  1.00 82.97 102 A 1 
ATOM 830  C CB  . ILE A 1 102 ? -10.131 -8.245  -5.182  1.00 85.36 102 A 1 
ATOM 831  C CG1 . ILE A 1 102 ? -9.814  -9.125  -3.949  1.00 84.35 102 A 1 
ATOM 832  C CG2 . ILE A 1 102 ? -9.109  -7.102  -5.288  1.00 83.75 102 A 1 
ATOM 833  C CD1 . ILE A 1 102 ? -8.539  -9.963  -4.105  1.00 80.58 102 A 1 
ATOM 834  N N   . TYR A 1 103 ? -12.008 -7.060  -7.433  1.00 84.45 103 A 1 
ATOM 835  C CA  . TYR A 1 103 ? -12.250 -6.172  -8.571  1.00 82.36 103 A 1 
ATOM 836  C C   . TYR A 1 103 ? -13.496 -5.288  -8.387  1.00 81.85 103 A 1 
ATOM 837  O O   . TYR A 1 103 ? -13.451 -4.090  -8.647  1.00 78.56 103 A 1 
ATOM 838  C CB  . TYR A 1 103 ? -12.362 -7.020  -9.846  1.00 80.08 103 A 1 
ATOM 839  C CG  . TYR A 1 103 ? -12.744 -6.212  -11.069 1.00 76.72 103 A 1 
ATOM 840  C CD1 . TYR A 1 103 ? -14.091 -6.148  -11.483 1.00 70.49 103 A 1 
ATOM 841  C CD2 . TYR A 1 103 ? -11.764 -5.478  -11.762 1.00 70.86 103 A 1 
ATOM 842  C CE1 . TYR A 1 103 ? -14.454 -5.348  -12.582 1.00 65.20 103 A 1 
ATOM 843  C CE2 . TYR A 1 103 ? -12.125 -4.676  -12.863 1.00 66.64 103 A 1 
ATOM 844  C CZ  . TYR A 1 103 ? -13.469 -4.609  -13.271 1.00 67.05 103 A 1 
ATOM 845  O OH  . TYR A 1 103 ? -13.821 -3.827  -14.323 1.00 64.70 103 A 1 
ATOM 846  N N   . GLN A 1 104 ? -14.593 -5.852  -7.882  1.00 83.06 104 A 1 
ATOM 847  C CA  . GLN A 1 104 ? -15.820 -5.083  -7.606  1.00 81.26 104 A 1 
ATOM 848  C C   . GLN A 1 104 ? -15.633 -3.988  -6.541  1.00 80.75 104 A 1 
ATOM 849  O O   . GLN A 1 104 ? -16.442 -3.076  -6.446  1.00 77.74 104 A 1 
ATOM 850  C CB  . GLN A 1 104 ? -16.936 -6.053  -7.181  1.00 79.22 104 A 1 
ATOM 851  C CG  . GLN A 1 104 ? -17.441 -6.946  -8.327  1.00 73.63 104 A 1 
ATOM 852  C CD  . GLN A 1 104 ? -18.068 -6.161  -9.475  1.00 69.93 104 A 1 
ATOM 853  O OE1 . GLN A 1 104 ? -18.733 -5.160  -9.291  1.00 63.04 104 A 1 
ATOM 854  N NE2 . GLN A 1 104 ? -17.889 -6.574  -10.708 1.00 61.04 104 A 1 
ATOM 855  N N   . ARG A 1 105 ? -14.553 -4.061  -5.746  1.00 81.41 105 A 1 
ATOM 856  C CA  . ARG A 1 105 ? -14.229 -3.146  -4.638  1.00 77.20 105 A 1 
ATOM 857  C C   . ARG A 1 105 ? -12.962 -2.329  -4.900  1.00 75.53 105 A 1 
ATOM 858  O O   . ARG A 1 105 ? -12.295 -1.889  -3.968  1.00 70.24 105 A 1 
ATOM 859  C CB  . ARG A 1 105 ? -14.162 -3.949  -3.334  1.00 75.45 105 A 1 
ATOM 860  C CG  . ARG A 1 105 ? -15.536 -4.528  -2.979  1.00 71.14 105 A 1 
ATOM 861  C CD  . ARG A 1 105 ? -15.419 -5.538  -1.845  1.00 66.23 105 A 1 
ATOM 862  N NE  . ARG A 1 105 ? -16.735 -6.108  -1.518  1.00 63.53 105 A 1 
ATOM 863  C CZ  . ARG A 1 105 ? -17.407 -7.006  -2.225  1.00 56.14 105 A 1 
ATOM 864  N NH1 . ARG A 1 105 ? -16.925 -7.541  -3.305  1.00 51.48 105 A 1 
ATOM 865  N NH2 . ARG A 1 105 ? -18.593 -7.368  -1.840  1.00 53.19 105 A 1 
ATOM 866  N N   . LYS A 1 106 ? -12.644 -2.090  -6.173  1.00 77.69 106 A 1 
ATOM 867  C CA  . LYS A 1 106 ? -11.457 -1.350  -6.653  1.00 74.24 106 A 1 
ATOM 868  C C   . LYS A 1 106 ? -11.311 0.087   -6.108  1.00 74.35 106 A 1 
ATOM 869  O O   . LYS A 1 106 ? -10.232 0.668   -6.168  1.00 64.29 106 A 1 
ATOM 870  C CB  . LYS A 1 106 ? -11.454 -1.387  -8.197  1.00 67.59 106 A 1 
ATOM 871  C CG  . LYS A 1 106 ? -12.684 -0.707  -8.833  1.00 65.17 106 A 1 
ATOM 872  C CD  . LYS A 1 106 ? -12.760 -0.951  -10.350 1.00 62.29 106 A 1 
ATOM 873  C CE  . LYS A 1 106 ? -14.009 -0.249  -10.899 1.00 54.33 106 A 1 
ATOM 874  N NZ  . LYS A 1 106 ? -14.237 -0.531  -12.333 1.00 47.48 106 A 1 
ATOM 875  N N   . GLY A 1 107 ? -12.371 0.656   -5.524  1.00 74.84 107 A 1 
ATOM 876  C CA  . GLY A 1 107 ? -12.352 2.002   -4.948  1.00 74.34 107 A 1 
ATOM 877  C C   . GLY A 1 107 ? -12.258 3.106   -6.008  1.00 77.60 107 A 1 
ATOM 878  O O   . GLY A 1 107 ? -12.713 2.937   -7.133  1.00 73.24 107 A 1 
ATOM 879  N N   . LYS A 1 108 ? -11.674 4.242   -5.631  1.00 78.78 108 A 1 
ATOM 880  C CA  . LYS A 1 108 ? -11.653 5.472   -6.452  1.00 79.73 108 A 1 
ATOM 881  C C   . LYS A 1 108 ? -10.630 5.462   -7.601  1.00 83.67 108 A 1 
ATOM 882  O O   . LYS A 1 108 ? -10.576 6.434   -8.344  1.00 78.93 108 A 1 
ATOM 883  C CB  . LYS A 1 108 ? -11.455 6.697   -5.533  1.00 74.42 108 A 1 
ATOM 884  C CG  . LYS A 1 108 ? -12.595 6.913   -4.522  1.00 70.58 108 A 1 
ATOM 885  C CD  . LYS A 1 108 ? -12.307 8.096   -3.579  1.00 64.63 108 A 1 
ATOM 886  C CE  . LYS A 1 108 ? -13.432 8.306   -2.553  1.00 59.05 108 A 1 
ATOM 887  N NZ  . LYS A 1 108 ? -13.093 9.315   -1.513  1.00 51.04 108 A 1 
ATOM 888  N N   . GLN A 1 109 ? -9.821  4.415   -7.737  1.00 83.97 109 A 1 
ATOM 889  C CA  . GLN A 1 109 ? -8.789  4.242   -8.777  1.00 87.89 109 A 1 
ATOM 890  C C   . GLN A 1 109 ? -7.751  5.384   -8.841  1.00 91.69 109 A 1 
ATOM 891  O O   . GLN A 1 109 ? -7.236  5.716   -9.899  1.00 89.52 109 A 1 
ATOM 892  C CB  . GLN A 1 109 ? -9.428  3.939   -10.141 1.00 84.21 109 A 1 
ATOM 893  C CG  . GLN A 1 109 ? -10.250 2.651   -10.154 1.00 79.82 109 A 1 
ATOM 894  C CD  . GLN A 1 109 ? -10.901 2.438   -11.513 1.00 75.03 109 A 1 
ATOM 895  O OE1 . GLN A 1 109 ? -11.742 3.203   -11.926 1.00 65.50 109 A 1 
ATOM 896  N NE2 . GLN A 1 109 ? -10.559 1.402   -12.237 1.00 63.39 109 A 1 
ATOM 897  N N   . VAL A 1 110 ? -7.393  5.948   -7.689  1.00 89.47 110 A 1 
ATOM 898  C CA  . VAL A 1 110 ? -6.449  7.078   -7.592  1.00 91.13 110 A 1 
ATOM 899  C C   . VAL A 1 110 ? -5.079  6.745   -8.208  1.00 93.34 110 A 1 
ATOM 900  O O   . VAL A 1 110 ? -4.455  7.598   -8.827  1.00 92.93 110 A 1 
ATOM 901  C CB  . VAL A 1 110 ? -6.301  7.502   -6.117  1.00 89.29 110 A 1 
ATOM 902  C CG1 . VAL A 1 110 ? -5.258  8.601   -5.902  1.00 84.79 110 A 1 
ATOM 903  C CG2 . VAL A 1 110 ? -7.633  8.010   -5.554  1.00 85.04 110 A 1 
ATOM 904  N N   . ARG A 1 111 ? -4.599  5.498   -8.097  1.00 93.97 111 A 1 
ATOM 905  C CA  . ARG A 1 111 ? -3.296  5.091   -8.658  1.00 94.73 111 A 1 
ATOM 906  C C   . ARG A 1 111 ? -3.305  5.006   -10.185 1.00 96.00 111 A 1 
ATOM 907  O O   . ARG A 1 111 ? -2.443  5.634   -10.787 1.00 96.03 111 A 1 
ATOM 908  C CB  . ARG A 1 111 ? -2.799  3.785   -8.030  1.00 93.63 111 A 1 
ATOM 909  C CG  . ARG A 1 111 ? -2.582  3.926   -6.524  1.00 89.25 111 A 1 
ATOM 910  C CD  . ARG A 1 111 ? -2.186  2.582   -5.925  1.00 86.55 111 A 1 
ATOM 911  N NE  . ARG A 1 111 ? -2.131  2.692   -4.465  1.00 79.25 111 A 1 
ATOM 912  C CZ  . ARG A 1 111 ? -3.163  2.635   -3.636  1.00 76.09 111 A 1 
ATOM 913  N NH1 . ARG A 1 111 ? -4.369  2.374   -4.040  1.00 64.79 111 A 1 
ATOM 914  N NH2 . ARG A 1 111 ? -2.975  2.849   -2.372  1.00 67.00 111 A 1 
ATOM 915  N N   . PRO A 1 112 ? -4.277  4.335   -10.833 1.00 95.21 112 A 1 
ATOM 916  C CA  . PRO A 1 112 ? -4.473  4.461   -12.276 1.00 95.82 112 A 1 
ATOM 917  C C   . PRO A 1 112 ? -4.560  5.914   -12.752 1.00 97.00 112 A 1 
ATOM 918  O O   . PRO A 1 112 ? -3.927  6.255   -13.743 1.00 96.90 112 A 1 
ATOM 919  C CB  . PRO A 1 112 ? -5.765  3.702   -12.583 1.00 94.41 112 A 1 
ATOM 920  C CG  . PRO A 1 112 ? -5.781  2.618   -11.511 1.00 92.00 112 A 1 
ATOM 921  C CD  . PRO A 1 112 ? -5.161  3.304   -10.302 1.00 94.18 112 A 1 
ATOM 922  N N   . MET A 1 113 ? -5.262  6.788   -12.024 1.00 96.49 113 A 1 
ATOM 923  C CA  . MET A 1 113 ? -5.320  8.211   -12.369 1.00 96.64 113 A 1 
ATOM 924  C C   . MET A 1 113 ? -3.927  8.845   -12.392 1.00 97.43 113 A 1 
ATOM 925  O O   . MET A 1 113 ? -3.590  9.500   -13.371 1.00 97.42 113 A 1 
ATOM 926  C CB  . MET A 1 113 ? -6.248  8.983   -11.418 1.00 95.53 113 A 1 
ATOM 927  C CG  . MET A 1 113 ? -7.711  8.555   -11.539 1.00 92.81 113 A 1 
ATOM 928  S SD  . MET A 1 113 ? -8.764  9.086   -10.162 1.00 90.31 113 A 1 
ATOM 929  C CE  . MET A 1 113 ? -8.779  10.867  -10.453 1.00 79.20 113 A 1 
ATOM 930  N N   . PHE A 1 114 ? -3.076  8.596   -11.392 1.00 97.29 114 A 1 
ATOM 931  C CA  . PHE A 1 114 ? -1.688  9.066   -11.410 1.00 97.59 114 A 1 
ATOM 932  C C   . PHE A 1 114 ? -0.905  8.540   -12.616 1.00 98.06 114 A 1 
ATOM 933  O O   . PHE A 1 114 ? -0.183  9.314   -13.241 1.00 98.02 114 A 1 
ATOM 934  C CB  . PHE A 1 114 ? -0.965  8.686   -10.109 1.00 97.14 114 A 1 
ATOM 935  C CG  . PHE A 1 114 ? -1.241  9.613   -8.942  1.00 96.55 114 A 1 
ATOM 936  C CD1 . PHE A 1 114 ? -0.900  10.972  -9.045  1.00 94.58 114 A 1 
ATOM 937  C CD2 . PHE A 1 114 ? -1.806  9.126   -7.753  1.00 94.43 114 A 1 
ATOM 938  C CE1 . PHE A 1 114 ? -1.148  11.849  -7.975  1.00 93.40 114 A 1 
ATOM 939  C CE2 . PHE A 1 114 ? -2.052  10.002  -6.681  1.00 93.11 114 A 1 
ATOM 940  C CZ  . PHE A 1 114 ? -1.730  11.364  -6.797  1.00 93.39 114 A 1 
ATOM 941  N N   . VAL A 1 115 ? -1.056  7.262   -12.973 1.00 98.07 115 A 1 
ATOM 942  C CA  . VAL A 1 115 ? -0.366  6.668   -14.132 1.00 98.41 115 A 1 
ATOM 943  C C   . VAL A 1 115 ? -0.787  7.357   -15.432 1.00 98.55 115 A 1 
ATOM 944  O O   . VAL A 1 115 ? 0.068   7.816   -16.186 1.00 98.45 115 A 1 
ATOM 945  C CB  . VAL A 1 115 ? -0.603  5.145   -14.226 1.00 98.31 115 A 1 
ATOM 946  C CG1 . VAL A 1 115 ? 0.080   4.543   -15.464 1.00 97.62 115 A 1 
ATOM 947  C CG2 . VAL A 1 115 ? -0.055  4.392   -13.011 1.00 97.38 115 A 1 
ATOM 948  N N   . PHE A 1 116 ? -2.091  7.458   -15.700 1.00 98.42 116 A 1 
ATOM 949  C CA  . PHE A 1 116 ? -2.589  7.992   -16.970 1.00 98.48 116 A 1 
ATOM 950  C C   . PHE A 1 116 ? -2.405  9.504   -17.099 1.00 98.50 116 A 1 
ATOM 951  O O   . PHE A 1 116 ? -2.025  9.972   -18.174 1.00 98.26 116 A 1 
ATOM 952  C CB  . PHE A 1 116 ? -4.061  7.599   -17.170 1.00 98.40 116 A 1 
ATOM 953  C CG  . PHE A 1 116 ? -4.266  6.114   -17.406 1.00 98.36 116 A 1 
ATOM 954  C CD1 . PHE A 1 116 ? -3.695  5.504   -18.535 1.00 97.64 116 A 1 
ATOM 955  C CD2 . PHE A 1 116 ? -4.996  5.340   -16.489 1.00 97.62 116 A 1 
ATOM 956  C CE1 . PHE A 1 116 ? -3.826  4.122   -18.731 1.00 97.24 116 A 1 
ATOM 957  C CE2 . PHE A 1 116 ? -5.128  3.955   -16.684 1.00 97.15 116 A 1 
ATOM 958  C CZ  . PHE A 1 116 ? -4.532  3.344   -17.800 1.00 97.44 116 A 1 
ATOM 959  N N   . LEU A 1 117 ? -2.614  10.262  -16.020 1.00 98.30 117 A 1 
ATOM 960  C CA  . LEU A 1 117 ? -2.355  11.701  -16.026 1.00 98.22 117 A 1 
ATOM 961  C C   . LEU A 1 117 ? -0.864  11.985  -16.223 1.00 98.35 117 A 1 
ATOM 962  O O   . LEU A 1 117 ? -0.520  12.793  -17.079 1.00 98.17 117 A 1 
ATOM 963  C CB  . LEU A 1 117 ? -2.884  12.347  -14.738 1.00 97.93 117 A 1 
ATOM 964  C CG  . LEU A 1 117 ? -4.417  12.383  -14.605 1.00 97.30 117 A 1 
ATOM 965  C CD1 . LEU A 1 117 ? -4.795  12.885  -13.211 1.00 96.15 117 A 1 
ATOM 966  C CD2 . LEU A 1 117 ? -5.070  13.295  -15.642 1.00 95.98 117 A 1 
ATOM 967  N N   . ALA A 1 118 ? 0.024   11.278  -15.513 1.00 98.45 118 A 1 
ATOM 968  C CA  . ALA A 1 118 ? 1.467   11.419  -15.700 1.00 98.50 118 A 1 
ATOM 969  C C   . ALA A 1 118 ? 1.893   11.095  -17.139 1.00 98.53 118 A 1 
ATOM 970  O O   . ALA A 1 118 ? 2.665   11.847  -17.729 1.00 98.28 118 A 1 
ATOM 971  C CB  . ALA A 1 118 ? 2.199   10.527  -14.692 1.00 98.37 118 A 1 
ATOM 972  N N   . ALA A 1 119 ? 1.346   10.028  -17.731 1.00 98.65 119 A 1 
ATOM 973  C CA  . ALA A 1 119 ? 1.601   9.679   -19.125 1.00 98.64 119 A 1 
ATOM 974  C C   . ALA A 1 119 ? 1.149   10.787  -20.088 1.00 98.56 119 A 1 
ATOM 975  O O   . ALA A 1 119 ? 1.921   11.195  -20.951 1.00 98.18 119 A 1 
ATOM 976  C CB  . ALA A 1 119 ? 0.911   8.344   -19.434 1.00 98.58 119 A 1 
ATOM 977  N N   . LYS A 1 120 ? -0.062  11.336  -19.919 1.00 98.49 120 A 1 
ATOM 978  C CA  . LYS A 1 120 ? -0.590  12.416  -20.775 1.00 98.35 120 A 1 
ATOM 979  C C   . LYS A 1 120 ? 0.122   13.756  -20.599 1.00 98.28 120 A 1 
ATOM 980  O O   . LYS A 1 120 ? 0.095   14.570  -21.516 1.00 97.57 120 A 1 
ATOM 981  C CB  . LYS A 1 120 ? -2.102  12.598  -20.558 1.00 98.06 120 A 1 
ATOM 982  C CG  . LYS A 1 120 ? -2.920  11.536  -21.305 1.00 96.45 120 A 1 
ATOM 983  C CD  . LYS A 1 120 ? -4.409  11.924  -21.374 1.00 95.27 120 A 1 
ATOM 984  C CE  . LYS A 1 120 ? -5.129  10.950  -22.297 1.00 91.81 120 A 1 
ATOM 985  N NZ  . LYS A 1 120 ? -6.589  11.191  -22.418 1.00 87.99 120 A 1 
ATOM 986  N N   . ILE A 1 121 ? 0.746   14.012  -19.451 1.00 98.27 121 A 1 
ATOM 987  C CA  . ILE A 1 121 ? 1.533   15.232  -19.231 1.00 98.17 121 A 1 
ATOM 988  C C   . ILE A 1 121 ? 2.818   15.219  -20.065 1.00 98.02 121 A 1 
ATOM 989  O O   . ILE A 1 121 ? 3.219   16.264  -20.571 1.00 97.15 121 A 1 
ATOM 990  C CB  . ILE A 1 121 ? 1.814   15.416  -17.721 1.00 98.06 121 A 1 
ATOM 991  C CG1 . ILE A 1 121 ? 0.518   15.830  -16.990 1.00 97.40 121 A 1 
ATOM 992  C CG2 . ILE A 1 121 ? 2.894   16.481  -17.461 1.00 97.30 121 A 1 
ATOM 993  C CD1 . ILE A 1 121 ? 0.591   15.686  -15.465 1.00 95.77 121 A 1 
ATOM 994  N N   . VAL A 1 122 ? 3.463   14.056  -20.222 1.00 97.89 122 A 1 
ATOM 995  C CA  . VAL A 1 122 ? 4.788   13.949  -20.864 1.00 97.62 122 A 1 
ATOM 996  C C   . VAL A 1 122 ? 4.774   13.237  -22.221 1.00 97.49 122 A 1 
ATOM 997  O O   . VAL A 1 122 ? 5.813   13.163  -22.877 1.00 95.46 122 A 1 
ATOM 998  C CB  . VAL A 1 122 ? 5.835   13.334  -19.912 1.00 96.82 122 A 1 
ATOM 999  C CG1 . VAL A 1 122 ? 5.941   14.127  -18.602 1.00 94.37 122 A 1 
ATOM 1000 C CG2 . VAL A 1 122 ? 5.555   11.869  -19.581 1.00 94.02 122 A 1 
ATOM 1001 N N   . GLY A 1 123 ? 3.625   12.718  -22.666 1.00 97.86 123 A 1 
ATOM 1002 C CA  . GLY A 1 123 ? 3.516   11.982  -23.925 1.00 97.62 123 A 1 
ATOM 1003 C C   . GLY A 1 123 ? 2.092   11.541  -24.261 1.00 97.81 123 A 1 
ATOM 1004 O O   . GLY A 1 123 ? 1.113   12.187  -23.893 1.00 96.54 123 A 1 
ATOM 1005 N N   . GLN A 1 124 ? 1.966   10.428  -24.990 1.00 98.15 124 A 1 
ATOM 1006 C CA  . GLN A 1 124 ? 0.687   9.851   -25.405 1.00 98.02 124 A 1 
ATOM 1007 C C   . GLN A 1 124 ? 0.519   8.436   -24.853 1.00 98.29 124 A 1 
ATOM 1008 O O   . GLN A 1 124 ? 1.378   7.579   -25.050 1.00 97.35 124 A 1 
ATOM 1009 C CB  . GLN A 1 124 ? 0.556   9.844   -26.932 1.00 96.91 124 A 1 
ATOM 1010 C CG  . GLN A 1 124 ? 0.464   11.262  -27.516 1.00 86.60 124 A 1 
ATOM 1011 C CD  . GLN A 1 124 ? 0.188   11.265  -29.016 1.00 80.31 124 A 1 
ATOM 1012 O OE1 . GLN A 1 124 ? 0.105   10.250  -29.688 1.00 72.36 124 A 1 
ATOM 1013 N NE2 . GLN A 1 124 ? 0.025   12.425  -29.611 1.00 68.80 124 A 1 
ATOM 1014 N N   . VAL A 1 125 ? -0.619  8.186   -24.201 1.00 98.15 125 A 1 
ATOM 1015 C CA  . VAL A 1 125 ? -0.962  6.872   -23.645 1.00 98.33 125 A 1 
ATOM 1016 C C   . VAL A 1 125 ? -0.911  5.789   -24.726 1.00 98.25 125 A 1 
ATOM 1017 O O   . VAL A 1 125 ? -1.449  5.951   -25.818 1.00 97.40 125 A 1 
ATOM 1018 C CB  . VAL A 1 125 ? -2.343  6.909   -22.968 1.00 97.97 125 A 1 
ATOM 1019 C CG1 . VAL A 1 125 ? -2.815  5.524   -22.513 1.00 96.67 125 A 1 
ATOM 1020 C CG2 . VAL A 1 125 ? -2.298  7.819   -21.730 1.00 96.44 125 A 1 
ATOM 1021 N N   . ASN A 1 126 ? -0.296  4.659   -24.398 1.00 98.26 126 A 1 
ATOM 1022 C CA  . ASN A 1 126 ? -0.144  3.500   -25.271 1.00 98.07 126 A 1 
ATOM 1023 C C   . ASN A 1 126 ? -0.336  2.183   -24.489 1.00 98.16 126 A 1 
ATOM 1024 O O   . ASN A 1 126 ? -0.707  2.191   -23.309 1.00 97.58 126 A 1 
ATOM 1025 C CB  . ASN A 1 126 ? 1.220   3.633   -25.985 1.00 97.58 126 A 1 
ATOM 1026 C CG  . ASN A 1 126 ? 2.404   3.545   -25.044 1.00 97.73 126 A 1 
ATOM 1027 O OD1 . ASN A 1 126 ? 2.481   2.661   -24.206 1.00 94.36 126 A 1 
ATOM 1028 N ND2 . ASN A 1 126 ? 3.368   4.424   -25.159 1.00 94.14 126 A 1 
ATOM 1029 N N   . ASP A 1 127 ? -0.112  1.032   -25.135 1.00 97.89 127 A 1 
ATOM 1030 C CA  . ASP A 1 127 ? -0.307  -0.267  -24.477 1.00 97.72 127 A 1 
ATOM 1031 C C   . ASP A 1 127 ? 0.606   -0.480  -23.259 1.00 97.87 127 A 1 
ATOM 1032 O O   . ASP A 1 127 ? 0.165   -1.074  -22.272 1.00 97.19 127 A 1 
ATOM 1033 C CB  . ASP A 1 127 ? -0.158  -1.411  -25.489 1.00 96.96 127 A 1 
ATOM 1034 C CG  . ASP A 1 127 ? -1.415  -1.618  -26.338 1.00 94.04 127 A 1 
ATOM 1035 O OD1 . ASP A 1 127 ? -2.539  -1.494  -25.778 1.00 89.72 127 A 1 
ATOM 1036 O OD2 . ASP A 1 127 ? -1.267  -1.987  -27.520 1.00 89.34 127 A 1 
ATOM 1037 N N   . ASN A 1 128 ? 1.825   0.061   -23.265 1.00 98.09 128 A 1 
ATOM 1038 C CA  . ASN A 1 128 ? 2.731   -0.027  -22.117 1.00 98.12 128 A 1 
ATOM 1039 C C   . ASN A 1 128 ? 2.183   0.741   -20.905 1.00 98.39 128 A 1 
ATOM 1040 O O   . ASN A 1 128 ? 2.357   0.291   -19.772 1.00 98.04 128 A 1 
ATOM 1041 C CB  . ASN A 1 128 ? 4.132   0.479   -22.497 1.00 97.60 128 A 1 
ATOM 1042 C CG  . ASN A 1 128 ? 4.809   -0.318  -23.594 1.00 96.02 128 A 1 
ATOM 1043 O OD1 . ASN A 1 128 ? 4.505   -1.475  -23.850 1.00 89.55 128 A 1 
ATOM 1044 N ND2 . ASN A 1 128 ? 5.772   0.271   -24.265 1.00 88.63 128 A 1 
ATOM 1045 N N   . THR A 1 129 ? 1.447   1.838   -21.128 1.00 98.24 129 A 1 
ATOM 1046 C CA  . THR A 1 129 ? 0.785   2.582   -20.046 1.00 98.47 129 A 1 
ATOM 1047 C C   . THR A 1 129 ? -0.260  1.719   -19.334 1.00 98.47 129 A 1 
ATOM 1048 O O   . THR A 1 129 ? -0.311  1.687   -18.105 1.00 98.28 129 A 1 
ATOM 1049 C CB  . THR A 1 129 ? 0.123   3.862   -20.564 1.00 98.50 129 A 1 
ATOM 1050 O OG1 . THR A 1 129 ? 0.945   4.540   -21.488 1.00 97.06 129 A 1 
ATOM 1051 C CG2 . THR A 1 129 ? -0.180  4.833   -19.427 1.00 97.04 129 A 1 
ATOM 1052 N N   . TYR A 1 130 ? -1.051  0.943   -20.087 1.00 98.26 130 A 1 
ATOM 1053 C CA  . TYR A 1 130 ? -2.025  0.008   -19.507 1.00 98.17 130 A 1 
ATOM 1054 C C   . TYR A 1 130 ? -1.351  -1.151  -18.762 1.00 98.05 130 A 1 
ATOM 1055 O O   . TYR A 1 130 ? -1.836  -1.568  -17.705 1.00 97.57 130 A 1 
ATOM 1056 C CB  . TYR A 1 130 ? -2.948  -0.553  -20.593 1.00 98.06 130 A 1 
ATOM 1057 C CG  . TYR A 1 130 ? -3.801  0.491   -21.277 1.00 98.12 130 A 1 
ATOM 1058 C CD1 . TYR A 1 130 ? -4.928  1.019   -20.623 1.00 97.16 130 A 1 
ATOM 1059 C CD2 . TYR A 1 130 ? -3.456  0.950   -22.562 1.00 97.40 130 A 1 
ATOM 1060 C CE1 . TYR A 1 130 ? -5.703  2.010   -21.244 1.00 97.03 130 A 1 
ATOM 1061 C CE2 . TYR A 1 130 ? -4.229  1.942   -23.188 1.00 97.07 130 A 1 
ATOM 1062 C CZ  . TYR A 1 130 ? -5.352  2.477   -22.528 1.00 97.44 130 A 1 
ATOM 1063 O OH  . TYR A 1 130 ? -6.090  3.447   -23.127 1.00 96.45 130 A 1 
ATOM 1064 N N   . VAL A 1 131 ? -0.229  -1.658  -19.291 1.00 98.04 131 A 1 
ATOM 1065 C CA  . VAL A 1 131 ? 0.591   -2.658  -18.593 1.00 98.02 131 A 1 
ATOM 1066 C C   . VAL A 1 131 ? 1.107   -2.077  -17.281 1.00 98.07 131 A 1 
ATOM 1067 O O   . VAL A 1 131 ? 0.907   -2.685  -16.231 1.00 97.80 131 A 1 
ATOM 1068 C CB  . VAL A 1 131 ? 1.751   -3.167  -19.472 1.00 97.73 131 A 1 
ATOM 1069 C CG1 . VAL A 1 131 ? 2.678   -4.116  -18.693 1.00 96.75 131 A 1 
ATOM 1070 C CG2 . VAL A 1 131 ? 1.224   -3.938  -20.686 1.00 96.60 131 A 1 
ATOM 1071 N N   . GLY A 1 132 ? 1.688   -0.878  -17.314 1.00 97.92 132 A 1 
ATOM 1072 C CA  . GLY A 1 132 ? 2.200   -0.198  -16.130 1.00 97.95 132 A 1 
ATOM 1073 C C   . GLY A 1 132 ? 1.141   0.035   -15.055 1.00 98.03 132 A 1 
ATOM 1074 O O   . GLY A 1 132 ? 1.356   -0.318  -13.892 1.00 97.71 132 A 1 
ATOM 1075 N N   . ALA A 1 133 ? -0.041  0.531   -15.441 1.00 97.98 133 A 1 
ATOM 1076 C CA  . ALA A 1 133 ? -1.171  0.697   -14.526 1.00 97.74 133 A 1 
ATOM 1077 C C   . ALA A 1 133 ? -1.613  -0.647  -13.911 1.00 97.46 133 A 1 
ATOM 1078 O O   . ALA A 1 133 ? -1.890  -0.726  -12.714 1.00 97.04 133 A 1 
ATOM 1079 C CB  . ALA A 1 133 ? -2.317  1.373   -15.289 1.00 97.64 133 A 1 
ATOM 1080 N N   . SER A 1 134 ? -1.621  -1.719  -14.712 1.00 97.51 134 A 1 
ATOM 1081 C CA  . SER A 1 134 ? -1.954  -3.067  -14.235 1.00 97.15 134 A 1 
ATOM 1082 C C   . SER A 1 134 ? -0.919  -3.601  -13.243 1.00 96.97 134 A 1 
ATOM 1083 O O   . SER A 1 134 ? -1.302  -4.182  -12.230 1.00 96.42 134 A 1 
ATOM 1084 C CB  . SER A 1 134 ? -2.089  -4.050  -15.400 1.00 96.84 134 A 1 
ATOM 1085 O OG  . SER A 1 134 ? -3.095  -3.627  -16.301 1.00 94.14 134 A 1 
ATOM 1086 N N   . LEU A 1 135 ? 0.375   -3.381  -13.485 1.00 97.57 135 A 1 
ATOM 1087 C CA  . LEU A 1 135 ? 1.445   -3.790  -12.566 1.00 97.37 135 A 1 
ATOM 1088 C C   . LEU A 1 135 ? 1.331   -3.076  -11.215 1.00 97.03 135 A 1 
ATOM 1089 O O   . LEU A 1 135 ? 1.393   -3.737  -10.178 1.00 96.44 135 A 1 
ATOM 1090 C CB  . LEU A 1 135 ? 2.821   -3.527  -13.202 1.00 97.35 135 A 1 
ATOM 1091 C CG  . LEU A 1 135 ? 3.162   -4.425  -14.404 1.00 96.47 135 A 1 
ATOM 1092 C CD1 . LEU A 1 135 ? 4.500   -3.983  -15.006 1.00 94.97 135 A 1 
ATOM 1093 C CD2 . LEU A 1 135 ? 3.263   -5.899  -14.017 1.00 95.02 135 A 1 
ATOM 1094 N N   . ILE A 1 136 ? 1.091   -1.763  -11.219 1.00 97.25 136 A 1 
ATOM 1095 C CA  . ILE A 1 136 ? 0.863   -0.989  -9.986  1.00 96.93 136 A 1 
ATOM 1096 C C   . ILE A 1 136 ? -0.317  -1.566  -9.195  1.00 96.35 136 A 1 
ATOM 1097 O O   . ILE A 1 136 ? -0.185  -1.824  -7.998  1.00 95.36 136 A 1 
ATOM 1098 C CB  . ILE A 1 136 ? 0.650   0.509   -10.318 1.00 96.70 136 A 1 
ATOM 1099 C CG1 . ILE A 1 136 ? 1.946   1.183   -10.828 1.00 95.35 136 A 1 
ATOM 1100 C CG2 . ILE A 1 136 ? 0.068   1.305   -9.134  1.00 96.02 136 A 1 
ATOM 1101 C CD1 . ILE A 1 136 ? 3.042   1.415   -9.773  1.00 92.18 136 A 1 
ATOM 1102 N N   . GLU A 1 137 ? -1.461  -1.814  -9.855  1.00 96.00 137 A 1 
ATOM 1103 C CA  . GLU A 1 137 ? -2.651  -2.326  -9.166  1.00 95.18 137 A 1 
ATOM 1104 C C   . GLU A 1 137 ? -2.495  -3.783  -8.713  1.00 94.78 137 A 1 
ATOM 1105 O O   . GLU A 1 137 ? -2.936  -4.111  -7.612  1.00 93.50 137 A 1 
ATOM 1106 C CB  . GLU A 1 137 ? -3.903  -2.158  -10.040 1.00 94.30 137 A 1 
ATOM 1107 C CG  . GLU A 1 137 ? -4.389  -0.702  -10.109 1.00 89.13 137 A 1 
ATOM 1108 C CD  . GLU A 1 137 ? -4.841  -0.134  -8.752  1.00 90.61 137 A 1 
ATOM 1109 O OE1 . GLU A 1 137 ? -4.288  0.907   -8.315  1.00 82.75 137 A 1 
ATOM 1110 O OE2 . GLU A 1 137 ? -5.750  -0.711  -8.120  1.00 84.67 137 A 1 
ATOM 1111 N N   . LEU A 1 138 ? -1.853  -4.662  -9.496  1.00 95.63 138 A 1 
ATOM 1112 C CA  . LEU A 1 138 ? -1.586  -6.051  -9.095  1.00 95.07 138 A 1 
ATOM 1113 C C   . LEU A 1 138 ? -0.701  -6.106  -7.849  1.00 94.70 138 A 1 
ATOM 1114 O O   . LEU A 1 138 ? -1.064  -6.756  -6.867  1.00 93.98 138 A 1 
ATOM 1115 C CB  . LEU A 1 138 ? -0.901  -6.825  -10.238 1.00 94.95 138 A 1 
ATOM 1116 C CG  . LEU A 1 138 ? -1.824  -7.242  -11.394 1.00 93.98 138 A 1 
ATOM 1117 C CD1 . LEU A 1 138 ? -0.965  -7.779  -12.541 1.00 92.12 138 A 1 
ATOM 1118 C CD2 . LEU A 1 138 ? -2.811  -8.335  -10.991 1.00 92.26 138 A 1 
ATOM 1119 N N   . LEU A 1 139 ? 0.435   -5.404  -7.877  1.00 94.63 139 A 1 
ATOM 1120 C CA  . LEU A 1 139 ? 1.391   -5.425  -6.771  1.00 93.42 139 A 1 
ATOM 1121 C C   . LEU A 1 139 ? 0.812   -4.767  -5.522  1.00 93.14 139 A 1 
ATOM 1122 O O   . LEU A 1 139 ? 0.939   -5.310  -4.425  1.00 91.85 139 A 1 
ATOM 1123 C CB  . LEU A 1 139 ? 2.706   -4.757  -7.198  1.00 92.14 139 A 1 
ATOM 1124 C CG  . LEU A 1 139 ? 3.484   -5.485  -8.308  1.00 82.04 139 A 1 
ATOM 1125 C CD1 . LEU A 1 139 ? 4.828   -4.794  -8.518  1.00 73.38 139 A 1 
ATOM 1126 C CD2 . LEU A 1 139 ? 3.778   -6.950  -7.987  1.00 75.13 139 A 1 
ATOM 1127 N N   . HIS A 1 140 ? 0.102   -3.644  -5.675  1.00 92.52 140 A 1 
ATOM 1128 C CA  . HIS A 1 140 ? -0.569  -3.019  -4.541  1.00 91.22 140 A 1 
ATOM 1129 C C   . HIS A 1 140 ? -1.697  -3.887  -3.971  1.00 91.35 140 A 1 
ATOM 1130 O O   . HIS A 1 140 ? -1.861  -3.973  -2.756  1.00 90.32 140 A 1 
ATOM 1131 C CB  . HIS A 1 140 ? -1.094  -1.648  -4.954  1.00 89.75 140 A 1 
ATOM 1132 C CG  . HIS A 1 140 ? -1.773  -0.963  -3.801  1.00 86.70 140 A 1 
ATOM 1133 N ND1 . HIS A 1 140 ? -1.200  -0.702  -2.573  1.00 78.32 140 A 1 
ATOM 1134 C CD2 . HIS A 1 140 ? -3.085  -0.590  -3.729  1.00 78.25 140 A 1 
ATOM 1135 C CE1 . HIS A 1 140 ? -2.164  -0.205  -1.777  1.00 80.05 140 A 1 
ATOM 1136 N NE2 . HIS A 1 140 ? -3.321  -0.106  -2.440  1.00 79.80 140 A 1 
ATOM 1137 N N   . THR A 1 141 ? -2.478  -4.551  -4.829  1.00 92.01 141 A 1 
ATOM 1138 C CA  . THR A 1 141 ? -3.522  -5.473  -4.358  1.00 91.74 141 A 1 
ATOM 1139 C C   . THR A 1 141 ? -2.914  -6.639  -3.585  1.00 92.40 141 A 1 
ATOM 1140 O O   . THR A 1 141 ? -3.473  -7.031  -2.563  1.00 91.57 141 A 1 
ATOM 1141 C CB  . THR A 1 141 ? -4.380  -5.990  -5.516  1.00 90.91 141 A 1 
ATOM 1142 O OG1 . THR A 1 141 ? -5.008  -4.901  -6.152  1.00 87.40 141 A 1 
ATOM 1143 C CG2 . THR A 1 141 ? -5.509  -6.901  -5.041  1.00 87.39 141 A 1 
ATOM 1144 N N   . ALA A 1 142 ? -1.766  -7.159  -4.026  1.00 92.57 142 A 1 
ATOM 1145 C CA  . ALA A 1 142 ? -1.041  -8.193  -3.298  1.00 92.68 142 A 1 
ATOM 1146 C C   . ALA A 1 142 ? -0.655  -7.731  -1.889  1.00 92.63 142 A 1 
ATOM 1147 O O   . ALA A 1 142 ? -0.952  -8.443  -0.928  1.00 91.64 142 A 1 
ATOM 1148 C CB  . ALA A 1 142 ? 0.198   -8.602  -4.098  1.00 93.15 142 A 1 
ATOM 1149 N N   . THR A 1 143 ? -0.073  -6.532  -1.752  1.00 91.74 143 A 1 
ATOM 1150 C CA  . THR A 1 143 ? 0.306   -5.997  -0.435  1.00 89.74 143 A 1 
ATOM 1151 C C   . THR A 1 143 ? -0.915  -5.805  0.455   1.00 89.34 143 A 1 
ATOM 1152 O O   . THR A 1 143 ? -0.907  -6.303  1.574   1.00 88.17 143 A 1 
ATOM 1153 C CB  . THR A 1 143 ? 1.125   -4.697  -0.501  1.00 88.89 143 A 1 
ATOM 1154 O OG1 . THR A 1 143 ? 0.433   -3.635  -1.110  1.00 82.91 143 A 1 
ATOM 1155 C CG2 . THR A 1 143 ? 2.426   -4.884  -1.285  1.00 81.17 143 A 1 
ATOM 1156 N N   . LEU A 1 144 ? -2.009  -5.235  -0.051  1.00 87.01 144 A 1 
ATOM 1157 C CA  . LEU A 1 144 ? -3.237  -5.051  0.734   1.00 86.03 144 A 1 
ATOM 1158 C C   . LEU A 1 144 ? -3.836  -6.366  1.243   1.00 86.81 144 A 1 
ATOM 1159 O O   . LEU A 1 144 ? -4.362  -6.413  2.352   1.00 86.23 144 A 1 
ATOM 1160 C CB  . LEU A 1 144 ? -4.301  -4.345  -0.120  1.00 84.58 144 A 1 
ATOM 1161 C CG  . LEU A 1 144 ? -4.054  -2.861  -0.421  1.00 77.63 144 A 1 
ATOM 1162 C CD1 . LEU A 1 144 ? -5.240  -2.360  -1.253  1.00 74.11 144 A 1 
ATOM 1163 C CD2 . LEU A 1 144 ? -3.938  -2.006  0.834   1.00 73.47 144 A 1 
ATOM 1164 N N   . VAL A 1 145 ? -3.806  -7.427  0.426   1.00 88.24 145 A 1 
ATOM 1165 C CA  . VAL A 1 145 ? -4.333  -8.743  0.821   1.00 88.39 145 A 1 
ATOM 1166 C C   . VAL A 1 145 ? -3.431  -9.405  1.864   1.00 88.86 145 A 1 
ATOM 1167 O O   . VAL A 1 145 ? -3.944  -10.071 2.764   1.00 87.41 145 A 1 
ATOM 1168 C CB  . VAL A 1 145 ? -4.531  -9.633  -0.419  1.00 87.99 145 A 1 
ATOM 1169 C CG1 . VAL A 1 145 ? -4.881  -11.078 -0.055  1.00 82.45 145 A 1 
ATOM 1170 C CG2 . VAL A 1 145 ? -5.686  -9.119  -1.290  1.00 83.25 145 A 1 
ATOM 1171 N N   . HIS A 1 146 ? -2.116  -9.222  1.774   1.00 88.23 146 A 1 
ATOM 1172 C CA  . HIS A 1 146 ? -1.176  -9.679  2.802   1.00 88.12 146 A 1 
ATOM 1173 C C   . HIS A 1 146 ? -1.316  -8.873  4.099   1.00 86.78 146 A 1 
ATOM 1174 O O   . HIS A 1 146 ? -1.387  -9.481  5.166   1.00 84.81 146 A 1 
ATOM 1175 C CB  . HIS A 1 146 ? 0.259   -9.625  2.259   1.00 87.74 146 A 1 
ATOM 1176 C CG  . HIS A 1 146 ? 0.599   -10.673 1.226   1.00 87.44 146 A 1 
ATOM 1177 N ND1 . HIS A 1 146 ? 1.718   -10.647 0.405   1.00 78.06 146 A 1 
ATOM 1178 C CD2 . HIS A 1 146 ? -0.051  -11.852 0.999   1.00 77.74 146 A 1 
ATOM 1179 C CE1 . HIS A 1 146 ? 1.737   -11.789 -0.283  1.00 80.96 146 A 1 
ATOM 1180 N NE2 . HIS A 1 146 ? 0.678   -12.550 0.039   1.00 81.47 146 A 1 
ATOM 1181 N N   . ASP A 1 147 ? -1.455  -7.545  4.013   1.00 87.93 147 A 1 
ATOM 1182 C CA  . ASP A 1 147 ? -1.668  -6.673  5.176   1.00 86.51 147 A 1 
ATOM 1183 C C   . ASP A 1 147 ? -2.932  -7.081  5.944   1.00 86.58 147 A 1 
ATOM 1184 O O   . ASP A 1 147 ? -2.894  -7.227  7.160   1.00 84.55 147 A 1 
ATOM 1185 C CB  . ASP A 1 147 ? -1.782  -5.200  4.748   1.00 84.75 147 A 1 
ATOM 1186 C CG  . ASP A 1 147 ? -0.516  -4.586  4.134   1.00 77.21 147 A 1 
ATOM 1187 O OD1 . ASP A 1 147 ? 0.579   -5.166  4.288   1.00 73.06 147 A 1 
ATOM 1188 O OD2 . ASP A 1 147 ? -0.696  -3.535  3.469   1.00 71.65 147 A 1 
ATOM 1189 N N   . ASP A 1 148 ? -4.033  -7.405  5.238   1.00 85.54 148 A 1 
ATOM 1190 C CA  . ASP A 1 148 ? -5.265  -7.905  5.872   1.00 84.44 148 A 1 
ATOM 1191 C C   . ASP A 1 148 ? -5.035  -9.166  6.721   1.00 85.22 148 A 1 
ATOM 1192 O O   . ASP A 1 148 ? -5.773  -9.411  7.676   1.00 84.31 148 A 1 
ATOM 1193 C CB  . ASP A 1 148 ? -6.317  -8.262  4.805   1.00 83.33 148 A 1 
ATOM 1194 C CG  . ASP A 1 148 ? -7.028  -7.075  4.156   1.00 79.03 148 A 1 
ATOM 1195 O OD1 . ASP A 1 148 ? -6.961  -5.951  4.679   1.00 75.59 148 A 1 
ATOM 1196 O OD2 . ASP A 1 148 ? -7.733  -7.305  3.135   1.00 75.62 148 A 1 
ATOM 1197 N N   . VAL A 1 149 ? -4.062  -10.007 6.354   1.00 87.13 149 A 1 
ATOM 1198 C CA  . VAL A 1 149 ? -3.697  -11.206 7.120   1.00 86.87 149 A 1 
ATOM 1199 C C   . VAL A 1 149 ? -2.846  -10.848 8.331   1.00 86.91 149 A 1 
ATOM 1200 O O   . VAL A 1 149 ? -3.048  -11.426 9.397   1.00 85.05 149 A 1 
ATOM 1201 C CB  . VAL A 1 149 ? -2.949  -12.231 6.249   1.00 86.06 149 A 1 
ATOM 1202 C CG1 . VAL A 1 149 ? -2.520  -13.473 7.040   1.00 81.87 149 A 1 
ATOM 1203 C CG2 . VAL A 1 149 ? -3.822  -12.711 5.085   1.00 82.82 149 A 1 
ATOM 1204 N N   . VAL A 1 150 ? -1.881  -9.941  8.163   1.00 87.81 150 A 1 
ATOM 1205 C CA  . VAL A 1 150 ? -0.960  -9.513  9.225   1.00 85.30 150 A 1 
ATOM 1206 C C   . VAL A 1 150 ? -1.703  -8.753  10.317  1.00 84.56 150 A 1 
ATOM 1207 O O   . VAL A 1 150 ? -1.486  -9.021  11.497  1.00 82.52 150 A 1 
ATOM 1208 C CB  . VAL A 1 150 ? 0.183   -8.667  8.633   1.00 83.24 150 A 1 
ATOM 1209 C CG1 . VAL A 1 150 ? 1.097   -8.081  9.715   1.00 76.57 150 A 1 
ATOM 1210 C CG2 . VAL A 1 150 ? 1.069   -9.526  7.714   1.00 77.13 150 A 1 
ATOM 1211 N N   . ASP A 1 151 ? -2.622  -7.875  9.917   1.00 85.93 151 A 1 
ATOM 1212 C CA  . ASP A 1 151 ? -3.411  -7.027  10.816  1.00 84.03 151 A 1 
ATOM 1213 C C   . ASP A 1 151 ? -4.676  -7.724  11.348  1.00 84.19 151 A 1 
ATOM 1214 O O   . ASP A 1 151 ? -5.438  -7.132  12.112  1.00 82.27 151 A 1 
ATOM 1215 C CB  . ASP A 1 151 ? -3.764  -5.717  10.082  1.00 81.99 151 A 1 
ATOM 1216 C CG  . ASP A 1 151 ? -2.552  -4.876  9.657   1.00 78.56 151 A 1 
ATOM 1217 O OD1 . ASP A 1 151 ? -1.472  -5.021  10.275  1.00 76.51 151 A 1 
ATOM 1218 O OD2 . ASP A 1 151 ? -2.740  -4.051  8.734   1.00 75.27 151 A 1 
ATOM 1219 N N   . ASP A 1 152 ? -4.923  -8.975  10.938  1.00 81.61 152 A 1 
ATOM 1220 C CA  . ASP A 1 152 ? -6.178  -9.707  11.177  1.00 82.37 152 A 1 
ATOM 1221 C C   . ASP A 1 152 ? -7.421  -8.854  10.865  1.00 83.41 152 A 1 
ATOM 1222 O O   . ASP A 1 152 ? -8.423  -8.841  11.591  1.00 80.16 152 A 1 
ATOM 1223 C CB  . ASP A 1 152 ? -6.190  -10.380 12.563  1.00 80.53 152 A 1 
ATOM 1224 C CG  . ASP A 1 152 ? -7.216  -11.519 12.670  1.00 74.46 152 A 1 
ATOM 1225 O OD1 . ASP A 1 152 ? -7.505  -12.176 11.633  1.00 70.17 152 A 1 
ATOM 1226 O OD2 . ASP A 1 152 ? -7.649  -11.828 13.805  1.00 70.01 152 A 1 
ATOM 1227 N N   . ALA A 1 153 ? -7.350  -8.089  9.774   1.00 84.79 153 A 1 
ATOM 1228 C CA  . ALA A 1 153 ? -8.356  -7.101  9.426   1.00 83.62 153 A 1 
ATOM 1229 C C   . ALA A 1 153 ? -9.686  -7.776  9.074   1.00 84.33 153 A 1 
ATOM 1230 O O   . ALA A 1 153 ? -9.773  -8.613  8.168   1.00 82.23 153 A 1 
ATOM 1231 C CB  . ALA A 1 153 ? -7.834  -6.206  8.294   1.00 81.08 153 A 1 
ATOM 1232 N N   . TYR A 1 154 ? -10.747 -7.381  9.774   1.00 81.62 154 A 1 
ATOM 1233 C CA  . TYR A 1 154 ? -12.100 -7.877  9.510   1.00 81.05 154 A 1 
ATOM 1234 C C   . TYR A 1 154 ? -12.729 -7.197  8.290   1.00 82.40 154 A 1 
ATOM 1235 O O   . TYR A 1 154 ? -13.352 -7.851  7.451   1.00 78.82 154 A 1 
ATOM 1236 C CB  . TYR A 1 154 ? -12.950 -7.681  10.770  1.00 77.38 154 A 1 
ATOM 1237 C CG  . TYR A 1 154 ? -14.300 -8.363  10.695  1.00 72.37 154 A 1 
ATOM 1238 C CD1 . TYR A 1 154 ? -15.477 -7.594  10.600  1.00 66.84 154 A 1 
ATOM 1239 C CD2 . TYR A 1 154 ? -14.375 -9.768  10.713  1.00 66.58 154 A 1 
ATOM 1240 C CE1 . TYR A 1 154 ? -16.727 -8.234  10.532  1.00 61.08 154 A 1 
ATOM 1241 C CE2 . TYR A 1 154 ? -15.626 -10.412 10.639  1.00 61.98 154 A 1 
ATOM 1242 C CZ  . TYR A 1 154 ? -16.806 -9.645  10.549  1.00 63.91 154 A 1 
ATOM 1243 O OH  . TYR A 1 154 ? -18.013 -10.263 10.477  1.00 60.34 154 A 1 
ATOM 1244 N N   . GLU A 1 155 ? -12.516 -5.891  8.156   1.00 77.93 155 A 1 
ATOM 1245 C CA  . GLU A 1 155 ? -13.065 -5.074  7.072   1.00 79.45 155 A 1 
ATOM 1246 C C   . GLU A 1 155 ? -11.995 -4.199  6.425   1.00 79.09 155 A 1 
ATOM 1247 O O   . GLU A 1 155 ? -11.057 -3.729  7.070   1.00 75.70 155 A 1 
ATOM 1248 C CB  . GLU A 1 155 ? -14.224 -4.196  7.577   1.00 76.95 155 A 1 
ATOM 1249 C CG  . GLU A 1 155 ? -15.452 -5.021  7.987   1.00 69.29 155 A 1 
ATOM 1250 C CD  . GLU A 1 155 ? -16.659 -4.167  8.391   1.00 71.25 155 A 1 
ATOM 1251 O OE1 . GLU A 1 155 ? -17.681 -4.794  8.760   1.00 63.00 155 A 1 
ATOM 1252 O OE2 . GLU A 1 155 ? -16.576 -2.925  8.301   1.00 65.52 155 A 1 
ATOM 1253 N N   . ARG A 1 156 ? -12.191 -3.931  5.131   1.00 80.53 156 A 1 
ATOM 1254 C CA  . ARG A 1 156 ? -11.423 -2.956  4.364   1.00 80.07 156 A 1 
ATOM 1255 C C   . ARG A 1 156 ? -12.374 -2.121  3.514   1.00 78.63 156 A 1 
ATOM 1256 O O   . ARG A 1 156 ? -13.135 -2.660  2.713   1.00 73.62 156 A 1 
ATOM 1257 C CB  . ARG A 1 156 ? -10.343 -3.694  3.541   1.00 77.46 156 A 1 
ATOM 1258 C CG  . ARG A 1 156 ? -9.469  -2.724  2.739   1.00 73.04 156 A 1 
ATOM 1259 C CD  . ARG A 1 156 ? -8.252  -3.414  2.123   1.00 72.31 156 A 1 
ATOM 1260 N NE  . ARG A 1 156 ? -7.272  -3.823  3.142   1.00 70.01 156 A 1 
ATOM 1261 C CZ  . ARG A 1 156 ? -6.239  -3.153  3.625   1.00 70.06 156 A 1 
ATOM 1262 N NH1 . ARG A 1 156 ? -5.913  -1.958  3.226   1.00 61.61 156 A 1 
ATOM 1263 N NH2 . ARG A 1 156 ? -5.500  -3.697  4.538   1.00 61.77 156 A 1 
ATOM 1264 N N   . ARG A 1 157 ? -12.326 -0.793  3.669   1.00 78.59 157 A 1 
ATOM 1265 C CA  . ARG A 1 157 ? -13.189 0.167   2.945   1.00 76.11 157 A 1 
ATOM 1266 C C   . ARG A 1 157 ? -14.694 -0.128  3.109   1.00 76.55 157 A 1 
ATOM 1267 O O   . ARG A 1 157 ? -15.454 -0.006  2.151   1.00 71.44 157 A 1 
ATOM 1268 C CB  . ARG A 1 157 ? -12.778 0.258   1.457   1.00 74.02 157 A 1 
ATOM 1269 C CG  . ARG A 1 157 ? -11.311 0.636   1.222   1.00 73.19 157 A 1 
ATOM 1270 C CD  . ARG A 1 157 ? -11.017 0.588   -0.286  1.00 70.08 157 A 1 
ATOM 1271 N NE  . ARG A 1 157 ? -9.615  0.955   -0.577  1.00 65.56 157 A 1 
ATOM 1272 C CZ  . ARG A 1 157 ? -8.989  0.777   -1.731  1.00 60.40 157 A 1 
ATOM 1273 N NH1 . ARG A 1 157 ? -9.584  0.257   -2.769  1.00 55.81 157 A 1 
ATOM 1274 N NH2 . ARG A 1 157 ? -7.740  1.124   -1.853  1.00 55.58 157 A 1 
ATOM 1275 N N   . GLY A 1 158 ? -15.110 -0.546  4.306   1.00 74.45 158 A 1 
ATOM 1276 C CA  . GLY A 1 158 ? -16.509 -0.876  4.616   1.00 74.05 158 A 1 
ATOM 1277 C C   . GLY A 1 158 ? -17.004 -2.209  4.044   1.00 76.81 158 A 1 
ATOM 1278 O O   . GLY A 1 158 ? -18.204 -2.459  4.006   1.00 73.36 158 A 1 
ATOM 1279 N N   . PHE A 1 159 ? -16.101 -3.067  3.569   1.00 78.97 159 A 1 
ATOM 1280 C CA  . PHE A 1 159 ? -16.409 -4.418  3.096   1.00 80.99 159 A 1 
ATOM 1281 C C   . PHE A 1 159 ? -15.546 -5.441  3.829   1.00 83.81 159 A 1 
ATOM 1282 O O   . PHE A 1 159 ? -14.415 -5.139  4.190   1.00 80.94 159 A 1 
ATOM 1283 C CB  . PHE A 1 159 ? -16.169 -4.515  1.588   1.00 78.37 159 A 1 
ATOM 1284 C CG  . PHE A 1 159 ? -17.014 -3.569  0.764   1.00 76.32 159 A 1 
ATOM 1285 C CD1 . PHE A 1 159 ? -18.345 -3.903  0.446   1.00 74.63 159 A 1 
ATOM 1286 C CD2 . PHE A 1 159 ? -16.480 -2.341  0.332   1.00 74.42 159 A 1 
ATOM 1287 C CE1 . PHE A 1 159 ? -19.133 -3.016  -0.302  1.00 71.40 159 A 1 
ATOM 1288 C CE2 . PHE A 1 159 ? -17.272 -1.455  -0.416  1.00 71.33 159 A 1 
ATOM 1289 C CZ  . PHE A 1 159 ? -18.598 -1.792  -0.733  1.00 72.79 159 A 1 
ATOM 1290 N N   . PHE A 1 160 ? -16.038 -6.669  3.981   1.00 79.97 160 A 1 
ATOM 1291 C CA  . PHE A 1 160 ? -15.229 -7.745  4.560   1.00 82.08 160 A 1 
ATOM 1292 C C   . PHE A 1 160 ? -13.914 -7.934  3.797   1.00 84.25 160 A 1 
ATOM 1293 O O   . PHE A 1 160 ? -13.892 -7.927  2.564   1.00 82.05 160 A 1 
ATOM 1294 C CB  . PHE A 1 160 ? -16.027 -9.051  4.584   1.00 79.47 160 A 1 
ATOM 1295 C CG  . PHE A 1 160 ? -17.249 -9.012  5.474   1.00 77.69 160 A 1 
ATOM 1296 C CD1 . PHE A 1 160 ? -17.108 -8.688  6.833   1.00 72.67 160 A 1 
ATOM 1297 C CD2 . PHE A 1 160 ? -18.525 -9.288  4.952   1.00 71.85 160 A 1 
ATOM 1298 C CE1 . PHE A 1 160 ? -18.243 -8.626  7.663   1.00 68.64 160 A 1 
ATOM 1299 C CE2 . PHE A 1 160 ? -19.656 -9.233  5.784   1.00 67.56 160 A 1 
ATOM 1300 C CZ  . PHE A 1 160 ? -19.514 -8.897  7.141   1.00 71.70 160 A 1 
ATOM 1301 N N   . SER A 1 161 ? -12.826 -8.124  4.528   1.00 83.96 161 A 1 
ATOM 1302 C CA  . SER A 1 161 ? -11.524 -8.409  3.932   1.00 84.63 161 A 1 
ATOM 1303 C C   . SER A 1 161 ? -11.501 -9.807  3.294   1.00 85.84 161 A 1 
ATOM 1304 O O   . SER A 1 161 ? -12.335 -10.676 3.579   1.00 85.35 161 A 1 
ATOM 1305 C CB  . SER A 1 161 ? -10.412 -8.230  4.977   1.00 83.58 161 A 1 
ATOM 1306 O OG  . SER A 1 161 ? -10.391 -9.345  5.831   1.00 80.27 161 A 1 
ATOM 1307 N N   . VAL A 1 162 ? -10.527 -10.052 2.415   1.00 83.65 162 A 1 
ATOM 1308 C CA  . VAL A 1 162 ? -10.308 -11.403 1.861   1.00 83.69 162 A 1 
ATOM 1309 C C   . VAL A 1 162 ? -9.987  -12.384 2.989   1.00 85.13 162 A 1 
ATOM 1310 O O   . VAL A 1 162 ? -10.499 -13.507 2.986   1.00 83.07 162 A 1 
ATOM 1311 C CB  . VAL A 1 162 ? -9.205  -11.395 0.787   1.00 82.95 162 A 1 
ATOM 1312 C CG1 . VAL A 1 162 ? -8.924  -12.800 0.234   1.00 79.05 162 A 1 
ATOM 1313 C CG2 . VAL A 1 162 ? -9.608  -10.507 -0.400  1.00 80.30 162 A 1 
ATOM 1314 N N   . ASN A 1 163 ? -9.216  -11.949 3.986   1.00 85.20 163 A 1 
ATOM 1315 C CA  . ASN A 1 163 ? -8.905  -12.724 5.183   1.00 82.96 163 A 1 
ATOM 1316 C C   . ASN A 1 163 ? -10.169 -13.118 5.970   1.00 83.84 163 A 1 
ATOM 1317 O O   . ASN A 1 163 ? -10.357 -14.291 6.302   1.00 82.64 163 A 1 
ATOM 1318 C CB  . ASN A 1 163 ? -7.943  -11.909 6.067   1.00 80.24 163 A 1 
ATOM 1319 C CG  . ASN A 1 163 ? -7.482  -12.715 7.268   1.00 77.79 163 A 1 
ATOM 1320 O OD1 . ASN A 1 163 ? -7.082  -13.863 7.118   1.00 69.75 163 A 1 
ATOM 1321 N ND2 . ASN A 1 163 ? -7.545  -12.172 8.455   1.00 70.82 163 A 1 
ATOM 1322 N N   . ALA A 1 164 ? -11.081 -12.171 6.202   1.00 83.68 164 A 1 
ATOM 1323 C CA  . ALA A 1 164 ? -12.323 -12.417 6.933   1.00 81.42 164 A 1 
ATOM 1324 C C   . ALA A 1 164 ? -13.231 -13.443 6.230   1.00 81.74 164 A 1 
ATOM 1325 O O   . ALA A 1 164 ? -13.787 -14.338 6.877   1.00 81.02 164 A 1 
ATOM 1326 C CB  . ALA A 1 164 ? -13.037 -11.079 7.130   1.00 81.52 164 A 1 
ATOM 1327 N N   . LEU A 1 165 ? -13.360 -13.356 4.897   1.00 84.86 165 A 1 
ATOM 1328 C CA  . LEU A 1 165 ? -14.255 -14.216 4.115   1.00 83.39 165 A 1 
ATOM 1329 C C   . LEU A 1 165 ? -13.663 -15.590 3.788   1.00 84.18 165 A 1 
ATOM 1330 O O   . LEU A 1 165 ? -14.381 -16.588 3.820   1.00 82.28 165 A 1 
ATOM 1331 C CB  . LEU A 1 165 ? -14.643 -13.492 2.815   1.00 82.34 165 A 1 
ATOM 1332 C CG  . LEU A 1 165 ? -15.532 -12.252 3.017   1.00 78.09 165 A 1 
ATOM 1333 C CD1 . LEU A 1 165 ? -15.772 -11.593 1.662   1.00 73.91 165 A 1 
ATOM 1334 C CD2 . LEU A 1 165 ? -16.894 -12.610 3.611   1.00 75.38 165 A 1 
ATOM 1335 N N   . TRP A 1 166 ? -12.371 -15.654 3.444   1.00 87.92 166 A 1 
ATOM 1336 C CA  . TRP A 1 166 ? -11.729 -16.868 2.934   1.00 87.22 166 A 1 
ATOM 1337 C C   . TRP A 1 166 ? -10.604 -17.407 3.824   1.00 87.34 166 A 1 
ATOM 1338 O O   . TRP A 1 166 ? -10.039 -18.452 3.512   1.00 83.12 166 A 1 
ATOM 1339 C CB  . TRP A 1 166 ? -11.269 -16.634 1.495   1.00 87.19 166 A 1 
ATOM 1340 C CG  . TRP A 1 166 ? -12.380 -16.540 0.493   1.00 87.18 166 A 1 
ATOM 1341 C CD1 . TRP A 1 166 ? -13.027 -17.593 -0.054  1.00 83.30 166 A 1 
ATOM 1342 C CD2 . TRP A 1 166 ? -12.999 -15.355 -0.078  1.00 89.01 166 A 1 
ATOM 1343 N NE1 . TRP A 1 166 ? -14.002 -17.141 -0.922  1.00 84.27 166 A 1 
ATOM 1344 C CE2 . TRP A 1 166 ? -14.025 -15.771 -0.976  1.00 86.75 166 A 1 
ATOM 1345 C CE3 . TRP A 1 166 ? -12.796 -13.972 0.069   1.00 86.18 166 A 1 
ATOM 1346 C CZ2 . TRP A 1 166 ? -14.813 -14.854 -1.692  1.00 84.66 166 A 1 
ATOM 1347 C CZ3 . TRP A 1 166 ? -13.579 -13.044 -0.644  1.00 81.81 166 A 1 
ATOM 1348 C CH2 . TRP A 1 166 ? -14.583 -13.479 -1.522  1.00 81.00 166 A 1 
ATOM 1349 N N   . LYS A 1 167 ? -10.330 -16.753 4.959   1.00 83.71 167 A 1 
ATOM 1350 C CA  . LYS A 1 167 ? -9.275  -17.090 5.923   1.00 85.39 167 A 1 
ATOM 1351 C C   . LYS A 1 167 ? -7.855  -16.867 5.387   1.00 87.91 167 A 1 
ATOM 1352 O O   . LYS A 1 167 ? -7.606  -16.840 4.184   1.00 85.33 167 A 1 
ATOM 1353 C CB  . LYS A 1 167 ? -9.491  -18.504 6.519   1.00 80.92 167 A 1 
ATOM 1354 C CG  . LYS A 1 167 ? -10.903 -18.758 7.086   1.00 78.13 167 A 1 
ATOM 1355 C CD  . LYS A 1 167 ? -11.258 -17.745 8.173   1.00 70.90 167 A 1 
ATOM 1356 C CE  . LYS A 1 167 ? -12.642 -18.001 8.772   1.00 63.62 167 A 1 
ATOM 1357 N NZ  . LYS A 1 167 ? -13.015 -16.876 9.672   1.00 52.24 167 A 1 
ATOM 1358 N N   . ASN A 1 168 ? -6.936  -16.754 6.339   1.00 89.56 168 A 1 
ATOM 1359 C CA  . ASN A 1 168 ? -5.525  -16.430 6.131   1.00 89.29 168 A 1 
ATOM 1360 C C   . ASN A 1 168 ? -4.841  -17.214 5.002   1.00 90.68 168 A 1 
ATOM 1361 O O   . ASN A 1 168 ? -4.201  -16.615 4.139   1.00 88.90 168 A 1 
ATOM 1362 C CB  . ASN A 1 168 ? -4.782  -16.605 7.469   1.00 85.28 168 A 1 
ATOM 1363 C CG  . ASN A 1 168 ? -4.797  -17.996 8.090   1.00 76.54 168 A 1 
ATOM 1364 O OD1 . ASN A 1 168 ? -5.452  -18.926 7.644   1.00 66.94 168 A 1 
ATOM 1365 N ND2 . ASN A 1 168 ? -4.061  -18.183 9.152   1.00 68.27 168 A 1 
ATOM 1366 N N   . LYS A 1 169 ? -5.021  -18.541 4.938   1.00 87.23 169 A 1 
ATOM 1367 C CA  . LYS A 1 169 ? -4.345  -19.370 3.932   1.00 87.06 169 A 1 
ATOM 1368 C C   . LYS A 1 169 ? -4.726  -18.988 2.503   1.00 87.57 169 A 1 
ATOM 1369 O O   . LYS A 1 169 ? -3.863  -18.972 1.631   1.00 87.34 169 A 1 
ATOM 1370 C CB  . LYS A 1 169 ? -4.624  -20.852 4.219   1.00 86.20 169 A 1 
ATOM 1371 C CG  . LYS A 1 169 ? -3.837  -21.755 3.260   1.00 84.09 169 A 1 
ATOM 1372 C CD  . LYS A 1 169 ? -4.008  -23.233 3.625   1.00 76.74 169 A 1 
ATOM 1373 C CE  . LYS A 1 169 ? -3.173  -24.071 2.654   1.00 69.85 169 A 1 
ATOM 1374 N NZ  . LYS A 1 169 ? -3.233  -25.518 2.992   1.00 60.77 169 A 1 
ATOM 1375 N N   . ILE A 1 170 ? -6.004  -18.717 2.247   1.00 87.99 170 A 1 
ATOM 1376 C CA  . ILE A 1 170 ? -6.467  -18.315 0.913   1.00 88.20 170 A 1 
ATOM 1377 C C   . ILE A 1 170 ? -6.004  -16.892 0.621   1.00 89.41 170 A 1 
ATOM 1378 O O   . ILE A 1 170 ? -5.511  -16.655 -0.473  1.00 89.36 170 A 1 
ATOM 1379 C CB  . ILE A 1 170 ? -7.994  -18.502 0.766   1.00 88.15 170 A 1 
ATOM 1380 C CG1 . ILE A 1 170 ? -8.316  -20.013 0.788   1.00 86.60 170 A 1 
ATOM 1381 C CG2 . ILE A 1 170 ? -8.515  -17.846 -0.532  1.00 85.72 170 A 1 
ATOM 1382 C CD1 . ILE A 1 170 ? -9.801  -20.355 0.870   1.00 79.34 170 A 1 
ATOM 1383 N N   . ALA A 1 171 ? -6.084  -15.983 1.590   1.00 89.74 171 A 1 
ATOM 1384 C CA  . ALA A 1 171 ? -5.603  -14.614 1.438   1.00 89.50 171 A 1 
ATOM 1385 C C   . ALA A 1 171 ? -4.106  -14.570 1.076   1.00 90.74 171 A 1 
ATOM 1386 O O   . ALA A 1 171 ? -3.753  -13.985 0.057   1.00 90.69 171 A 1 
ATOM 1387 C CB  . ALA A 1 171 ? -5.937  -13.842 2.717   1.00 89.03 171 A 1 
ATOM 1388 N N   . VAL A 1 172 ? -3.245  -15.294 1.801   1.00 91.38 172 A 1 
ATOM 1389 C CA  . VAL A 1 172 ? -1.804  -15.385 1.480   1.00 91.27 172 A 1 
ATOM 1390 C C   . VAL A 1 172 ? -1.589  -15.904 0.057   1.00 91.87 172 A 1 
ATOM 1391 O O   . VAL A 1 172 ? -0.897  -15.263 -0.727  1.00 91.86 172 A 1 
ATOM 1392 C CB  . VAL A 1 172 ? -1.057  -16.260 2.508   1.00 90.49 172 A 1 
ATOM 1393 C CG1 . VAL A 1 172 ? 0.403   -16.528 2.114   1.00 85.99 172 A 1 
ATOM 1394 C CG2 . VAL A 1 172 ? -1.027  -15.581 3.883   1.00 85.94 172 A 1 
ATOM 1395 N N   . LEU A 1 173 ? -2.244  -17.009 -0.323  1.00 90.74 173 A 1 
ATOM 1396 C CA  . LEU A 1 173 ? -2.097  -17.574 -1.676  1.00 90.39 173 A 1 
ATOM 1397 C C   . LEU A 1 173 ? -2.593  -16.630 -2.783  1.00 90.62 173 A 1 
ATOM 1398 O O   . LEU A 1 173 ? -2.074  -16.662 -3.898  1.00 91.36 173 A 1 
ATOM 1399 C CB  . LEU A 1 173 ? -2.860  -18.907 -1.755  1.00 91.44 173 A 1 
ATOM 1400 C CG  . LEU A 1 173 ? -2.221  -20.067 -0.963  1.00 89.21 173 A 1 
ATOM 1401 C CD1 . LEU A 1 173 ? -3.187  -21.255 -0.957  1.00 84.71 173 A 1 
ATOM 1402 C CD2 . LEU A 1 173 ? -0.901  -20.532 -1.571  1.00 85.38 173 A 1 
ATOM 1403 N N   . VAL A 1 174 ? -3.614  -15.814 -2.509  1.00 92.22 174 A 1 
ATOM 1404 C CA  . VAL A 1 174 ? -4.117  -14.801 -3.447  1.00 91.66 174 A 1 
ATOM 1405 C C   . VAL A 1 174 ? -3.120  -13.651 -3.593  1.00 92.43 174 A 1 
ATOM 1406 O O   . VAL A 1 174 ? -2.872  -13.219 -4.716  1.00 92.10 174 A 1 
ATOM 1407 C CB  . VAL A 1 174 ? -5.509  -14.313 -3.004  1.00 91.06 174 A 1 
ATOM 1408 C CG1 . VAL A 1 174 ? -5.981  -13.061 -3.750  1.00 87.28 174 A 1 
ATOM 1409 C CG2 . VAL A 1 174 ? -6.557  -15.405 -3.251  1.00 87.47 174 A 1 
ATOM 1410 N N   . GLY A 1 175 ? -2.516  -13.183 -2.499  1.00 92.41 175 A 1 
ATOM 1411 C CA  . GLY A 1 175 ? -1.432  -12.196 -2.542  1.00 91.66 175 A 1 
ATOM 1412 C C   . GLY A 1 175 ? -0.231  -12.700 -3.348  1.00 92.66 175 A 1 
ATOM 1413 O O   . GLY A 1 175 ? 0.190   -12.048 -4.302  1.00 92.44 175 A 1 
ATOM 1414 N N   . ASP A 1 176 ? 0.239   -13.925 -3.069  1.00 94.75 176 A 1 
ATOM 1415 C CA  . ASP A 1 176 ? 1.327   -14.576 -3.817  1.00 94.87 176 A 1 
ATOM 1416 C C   . ASP A 1 176 ? 0.997   -14.702 -5.312  1.00 94.72 176 A 1 
ATOM 1417 O O   . ASP A 1 176 ? 1.842   -14.465 -6.182  1.00 94.10 176 A 1 
ATOM 1418 C CB  . ASP A 1 176 ? 1.573   -15.993 -3.267  1.00 94.74 176 A 1 
ATOM 1419 C CG  . ASP A 1 176 ? 2.131   -16.065 -1.842  1.00 93.26 176 A 1 
ATOM 1420 O OD1 . ASP A 1 176 ? 2.599   -15.032 -1.330  1.00 90.06 176 A 1 
ATOM 1421 O OD2 . ASP A 1 176 ? 2.105   -17.200 -1.302  1.00 90.06 176 A 1 
ATOM 1422 N N   . TYR A 1 177 ? -0.260  -15.056 -5.625  1.00 94.60 177 A 1 
ATOM 1423 C CA  . TYR A 1 177 ? -0.729  -15.130 -7.004  1.00 94.11 177 A 1 
ATOM 1424 C C   . TYR A 1 177 ? -0.629  -13.779 -7.708  1.00 94.33 177 A 1 
ATOM 1425 O O   . TYR A 1 177 ? -0.158  -13.736 -8.843  1.00 94.08 177 A 1 
ATOM 1426 C CB  . TYR A 1 177 ? -2.161  -15.670 -7.056  1.00 94.01 177 A 1 
ATOM 1427 C CG  . TYR A 1 177 ? -2.764  -15.617 -8.449  1.00 93.29 177 A 1 
ATOM 1428 C CD1 . TYR A 1 177 ? -3.567  -14.523 -8.830  1.00 89.73 177 A 1 
ATOM 1429 C CD2 . TYR A 1 177 ? -2.481  -16.635 -9.380  1.00 90.24 177 A 1 
ATOM 1430 C CE1 . TYR A 1 177 ? -4.103  -14.459 -10.129 1.00 89.00 177 A 1 
ATOM 1431 C CE2 . TYR A 1 177 ? -3.017  -16.576 -10.679 1.00 88.66 177 A 1 
ATOM 1432 C CZ  . TYR A 1 177 ? -3.834  -15.487 -11.053 1.00 89.66 177 A 1 
ATOM 1433 O OH  . TYR A 1 177 ? -4.366  -15.435 -12.304 1.00 87.98 177 A 1 
ATOM 1434 N N   . PHE A 1 178 ? -1.037  -12.671 -7.075  1.00 95.22 178 A 1 
ATOM 1435 C CA  . PHE A 1 178 ? -0.939  -11.348 -7.692  1.00 94.87 178 A 1 
ATOM 1436 C C   . PHE A 1 178 ? 0.509   -10.903 -7.919  1.00 95.28 178 A 1 
ATOM 1437 O O   . PHE A 1 178 ? 0.802   -10.356 -8.986  1.00 94.66 178 A 1 
ATOM 1438 C CB  . PHE A 1 178 ? -1.697  -10.313 -6.856  1.00 93.97 178 A 1 
ATOM 1439 C CG  . PHE A 1 178 ? -3.207  -10.386 -6.954  1.00 93.13 178 A 1 
ATOM 1440 C CD1 . PHE A 1 178 ? -3.840  -10.421 -8.211  1.00 89.10 178 A 1 
ATOM 1441 C CD2 . PHE A 1 178 ? -3.988  -10.355 -5.784  1.00 88.87 178 A 1 
ATOM 1442 C CE1 . PHE A 1 178 ? -5.242  -10.444 -8.295  1.00 86.94 178 A 1 
ATOM 1443 C CE2 . PHE A 1 178 ? -5.389  -10.374 -5.871  1.00 86.66 178 A 1 
ATOM 1444 C CZ  . PHE A 1 178 ? -6.016  -10.419 -7.125  1.00 87.72 178 A 1 
ATOM 1445 N N   . LEU A 1 179 ? 1.422   -11.199 -6.991  1.00 95.66 179 A 1 
ATOM 1446 C CA  . LEU A 1 179 ? 2.856   -10.953 -7.185  1.00 95.30 179 A 1 
ATOM 1447 C C   . LEU A 1 179 ? 3.392   -11.727 -8.398  1.00 95.50 179 A 1 
ATOM 1448 O O   . LEU A 1 179 ? 3.999   -11.145 -9.304  1.00 95.23 179 A 1 
ATOM 1449 C CB  . LEU A 1 179 ? 3.634   -11.343 -5.911  1.00 94.50 179 A 1 
ATOM 1450 C CG  . LEU A 1 179 ? 3.360   -10.466 -4.673  1.00 88.24 179 A 1 
ATOM 1451 C CD1 . LEU A 1 179 ? 4.100   -11.035 -3.465  1.00 84.89 179 A 1 
ATOM 1452 C CD2 . LEU A 1 179 ? 3.827   -9.027  -4.875  1.00 85.45 179 A 1 
ATOM 1453 N N   . SER A 1 180 ? 3.098   -13.029 -8.458  1.00 95.96 180 A 1 
ATOM 1454 C CA  . SER A 1 180 ? 3.506   -13.882 -9.583  1.00 95.93 180 A 1 
ATOM 1455 C C   . SER A 1 180 ? 2.857   -13.453 -10.903 1.00 96.11 180 A 1 
ATOM 1456 O O   . SER A 1 180 ? 3.519   -13.420 -11.940 1.00 95.66 180 A 1 
ATOM 1457 C CB  . SER A 1 180 ? 3.153   -15.337 -9.265  1.00 95.22 180 A 1 
ATOM 1458 O OG  . SER A 1 180 ? 3.604   -16.190 -10.300 1.00 82.37 180 A 1 
ATOM 1459 N N   . LYS A 1 181 ? 1.575   -13.086 -10.880 1.00 95.96 181 A 1 
ATOM 1460 C CA  . LYS A 1 181 ? 0.836   -12.629 -12.060 1.00 95.98 181 A 1 
ATOM 1461 C C   . LYS A 1 181 ? 1.420   -11.332 -12.613 1.00 96.40 181 A 1 
ATOM 1462 O O   . LYS A 1 181 ? 1.571   -11.226 -13.823 1.00 95.89 181 A 1 
ATOM 1463 C CB  . LYS A 1 181 ? -0.655  -12.491 -11.710 1.00 95.22 181 A 1 
ATOM 1464 C CG  . LYS A 1 181 ? -1.560  -12.158 -12.911 1.00 92.44 181 A 1 
ATOM 1465 C CD  . LYS A 1 181 ? -1.589  -13.277 -13.967 1.00 88.21 181 A 1 
ATOM 1466 C CE  . LYS A 1 181 ? -2.597  -12.914 -15.057 1.00 83.67 181 A 1 
ATOM 1467 N NZ  . LYS A 1 181 ? -2.649  -13.918 -16.151 1.00 76.77 181 A 1 
ATOM 1468 N N   . GLY A 1 182 ? 1.788   -10.384 -11.744 1.00 95.73 182 A 1 
ATOM 1469 C CA  . GLY A 1 182 ? 2.472   -9.150  -12.141 1.00 95.38 182 A 1 
ATOM 1470 C C   . GLY A 1 182 ? 3.810   -9.429  -12.826 1.00 96.03 182 A 1 
ATOM 1471 O O   . GLY A 1 182 ? 4.063   -8.915  -13.916 1.00 95.55 182 A 1 
ATOM 1472 N N   . LEU A 1 183 ? 4.628   -10.316 -12.254 1.00 96.61 183 A 1 
ATOM 1473 C CA  . LEU A 1 183 ? 5.892   -10.739 -12.862 1.00 96.30 183 A 1 
ATOM 1474 C C   . LEU A 1 183 ? 5.671   -11.361 -14.248 1.00 96.48 183 A 1 
ATOM 1475 O O   . LEU A 1 183 ? 6.275   -10.912 -15.219 1.00 96.06 183 A 1 
ATOM 1476 C CB  . LEU A 1 183 ? 6.613   -11.708 -11.903 1.00 95.55 183 A 1 
ATOM 1477 C CG  . LEU A 1 183 ? 7.904   -12.337 -12.474 1.00 87.55 183 A 1 
ATOM 1478 C CD1 . LEU A 1 183 ? 8.971   -11.290 -12.791 1.00 82.32 183 A 1 
ATOM 1479 C CD2 . LEU A 1 183 ? 8.486   -13.322 -11.466 1.00 83.64 183 A 1 
ATOM 1480 N N   . LEU A 1 184 ? 4.791   -12.358 -14.357 1.00 96.45 184 A 1 
ATOM 1481 C CA  . LEU A 1 184 ? 4.508   -13.031 -15.628 1.00 96.29 184 A 1 
ATOM 1482 C C   . LEU A 1 184 ? 3.959   -12.059 -16.675 1.00 96.46 184 A 1 
ATOM 1483 O O   . LEU A 1 184 ? 4.417   -12.078 -17.813 1.00 96.11 184 A 1 
ATOM 1484 C CB  . LEU A 1 184 ? 3.524   -14.189 -15.394 1.00 95.93 184 A 1 
ATOM 1485 C CG  . LEU A 1 184 ? 4.126   -15.394 -14.646 1.00 93.96 184 A 1 
ATOM 1486 C CD1 . LEU A 1 184 ? 3.015   -16.396 -14.328 1.00 91.11 184 A 1 
ATOM 1487 C CD2 . LEU A 1 184 ? 5.195   -16.115 -15.471 1.00 91.36 184 A 1 
ATOM 1488 N N   . TYR A 1 185 ? 3.059   -11.164 -16.285 1.00 96.17 185 A 1 
ATOM 1489 C CA  . TYR A 1 185 ? 2.473   -10.180 -17.190 1.00 96.29 185 A 1 
ATOM 1490 C C   . TYR A 1 185 ? 3.520   -9.216  -17.762 1.00 96.65 185 A 1 
ATOM 1491 O O   . TYR A 1 185 ? 3.529   -8.933  -18.961 1.00 95.87 185 A 1 
ATOM 1492 C CB  . TYR A 1 185 ? 1.361   -9.436  -16.443 1.00 96.06 185 A 1 
ATOM 1493 C CG  . TYR A 1 185 ? 0.560   -8.499  -17.321 1.00 96.14 185 A 1 
ATOM 1494 C CD1 . TYR A 1 185 ? 0.402   -7.147  -16.960 1.00 93.25 185 A 1 
ATOM 1495 C CD2 . TYR A 1 185 ? -0.041  -8.985  -18.502 1.00 93.97 185 A 1 
ATOM 1496 C CE1 . TYR A 1 185 ? -0.357  -6.286  -17.771 1.00 93.14 185 A 1 
ATOM 1497 C CE2 . TYR A 1 185 ? -0.792  -8.125  -19.322 1.00 93.35 185 A 1 
ATOM 1498 C CZ  . TYR A 1 185 ? -0.953  -6.773  -18.956 1.00 94.47 185 A 1 
ATOM 1499 O OH  . TYR A 1 185 ? -1.677  -5.942  -19.750 1.00 93.38 185 A 1 
ATOM 1500 N N   . ALA A 1 186 ? 4.468   -8.763  -16.942 1.00 96.53 186 A 1 
ATOM 1501 C CA  . ALA A 1 186 ? 5.577   -7.936  -17.412 1.00 96.27 186 A 1 
ATOM 1502 C C   . ALA A 1 186 ? 6.524   -8.691  -18.356 1.00 96.48 186 A 1 
ATOM 1503 O O   . ALA A 1 186 ? 7.004   -8.108  -19.330 1.00 95.82 186 A 1 
ATOM 1504 C CB  . ALA A 1 186 ? 6.331   -7.408  -16.200 1.00 95.98 186 A 1 
ATOM 1505 N N   . LEU A 1 187 ? 6.780   -9.979  -18.106 1.00 96.82 187 A 1 
ATOM 1506 C CA  . LEU A 1 187 ? 7.596   -10.824 -18.985 1.00 96.52 187 A 1 
ATOM 1507 C C   . LEU A 1 187 ? 6.914   -11.063 -20.339 1.00 96.64 187 A 1 
ATOM 1508 O O   . LEU A 1 187 ? 7.551   -10.901 -21.380 1.00 95.90 187 A 1 
ATOM 1509 C CB  . LEU A 1 187 ? 7.905   -12.165 -18.291 1.00 96.04 187 A 1 
ATOM 1510 C CG  . LEU A 1 187 ? 8.821   -12.079 -17.054 1.00 93.06 187 A 1 
ATOM 1511 C CD1 . LEU A 1 187 ? 8.948   -13.467 -16.418 1.00 89.51 187 A 1 
ATOM 1512 C CD2 . LEU A 1 187 ? 10.224  -11.591 -17.396 1.00 90.06 187 A 1 
ATOM 1513 N N   . GLU A 1 188 ? 5.627   -11.399 -20.335 1.00 96.05 188 A 1 
ATOM 1514 C CA  . GLU A 1 188 ? 4.814   -11.624 -21.542 1.00 95.53 188 A 1 
ATOM 1515 C C   . GLU A 1 188 ? 4.755   -10.374 -22.428 1.00 95.79 188 A 1 
ATOM 1516 O O   . GLU A 1 188 ? 4.875   -10.459 -23.651 1.00 94.73 188 A 1 
ATOM 1517 C CB  . GLU A 1 188 ? 3.389   -12.030 -21.122 1.00 94.75 188 A 1 
ATOM 1518 C CG  . GLU A 1 188 ? 3.292   -13.471 -20.583 1.00 87.77 188 A 1 
ATOM 1519 C CD  . GLU A 1 188 ? 1.939   -13.796 -19.910 1.00 85.69 188 A 1 
ATOM 1520 O OE1 . GLU A 1 188 ? 1.832   -14.899 -19.326 1.00 77.49 188 A 1 
ATOM 1521 O OE2 . GLU A 1 188 ? 1.012   -12.954 -19.949 1.00 80.26 188 A 1 
ATOM 1522 N N   . THR A 1 189 ? 4.626   -9.202  -21.803 1.00 95.74 189 A 1 
ATOM 1523 C CA  . THR A 1 189 ? 4.552   -7.904  -22.493 1.00 95.29 189 A 1 
ATOM 1524 C C   . THR A 1 189 ? 5.924   -7.253  -22.720 1.00 95.45 189 A 1 
ATOM 1525 O O   . THR A 1 189 ? 5.998   -6.184  -23.316 1.00 94.05 189 A 1 
ATOM 1526 C CB  . THR A 1 189 ? 3.609   -6.950  -21.757 1.00 94.97 189 A 1 
ATOM 1527 O OG1 . THR A 1 189 ? 4.055   -6.745  -20.435 1.00 92.99 189 A 1 
ATOM 1528 C CG2 . THR A 1 189 ? 2.179   -7.475  -21.695 1.00 91.86 189 A 1 
ATOM 1529 N N   . ARG A 1 190 ? 7.020   -7.886  -22.266 1.00 95.85 190 A 1 
ATOM 1530 C CA  . ARG A 1 190 ? 8.409   -7.391  -22.343 1.00 96.01 190 A 1 
ATOM 1531 C C   . ARG A 1 190 ? 8.635   -6.022  -21.674 1.00 96.26 190 A 1 
ATOM 1532 O O   . ARG A 1 190 ? 9.563   -5.301  -22.036 1.00 94.40 190 A 1 
ATOM 1533 C CB  . ARG A 1 190 ? 8.927   -7.441  -23.792 1.00 95.81 190 A 1 
ATOM 1534 C CG  . ARG A 1 190 ? 8.775   -8.822  -24.440 1.00 92.88 190 A 1 
ATOM 1535 C CD  . ARG A 1 190 ? 9.333   -8.772  -25.859 1.00 89.10 190 A 1 
ATOM 1536 N NE  . ARG A 1 190 ? 9.196   -10.070 -26.532 1.00 81.88 190 A 1 
ATOM 1537 C CZ  . ARG A 1 190 ? 9.625   -10.363 -27.746 1.00 72.80 190 A 1 
ATOM 1538 N NH1 . ARG A 1 190 ? 10.244  -9.485  -28.489 1.00 66.72 190 A 1 
ATOM 1539 N NH2 . ARG A 1 190 ? 9.443   -11.557 -28.236 1.00 65.83 190 A 1 
ATOM 1540 N N   . ASN A 1 191 ? 7.840   -5.681  -20.677 1.00 95.53 191 A 1 
ATOM 1541 C CA  . ASN A 1 191 ? 7.903   -4.412  -19.946 1.00 95.42 191 A 1 
ATOM 1542 C C   . ASN A 1 191 ? 8.803   -4.499  -18.698 1.00 95.53 191 A 1 
ATOM 1543 O O   . ASN A 1 191 ? 8.387   -4.218  -17.572 1.00 94.24 191 A 1 
ATOM 1544 C CB  . ASN A 1 191 ? 6.476   -3.922  -19.666 1.00 94.54 191 A 1 
ATOM 1545 C CG  . ASN A 1 191 ? 5.918   -3.180  -20.858 1.00 92.94 191 A 1 
ATOM 1546 O OD1 . ASN A 1 191 ? 6.290   -2.050  -21.110 1.00 86.74 191 A 1 
ATOM 1547 N ND2 . ASN A 1 191 ? 5.045   -3.777  -21.626 1.00 87.47 191 A 1 
ATOM 1548 N N   . TYR A 1 192 ? 10.063  -4.898  -18.891 1.00 96.91 192 A 1 
ATOM 1549 C CA  . TYR A 1 192 ? 11.019  -5.118  -17.791 1.00 96.79 192 A 1 
ATOM 1550 C C   . TYR A 1 192 ? 11.293  -3.857  -16.964 1.00 96.93 192 A 1 
ATOM 1551 O O   . TYR A 1 192 ? 11.372  -3.935  -15.738 1.00 96.06 192 A 1 
ATOM 1552 C CB  . TYR A 1 192 ? 12.336  -5.658  -18.360 1.00 96.09 192 A 1 
ATOM 1553 C CG  . TYR A 1 192 ? 12.173  -6.834  -19.301 1.00 95.04 192 A 1 
ATOM 1554 C CD1 . TYR A 1 192 ? 11.651  -8.050  -18.821 1.00 89.88 192 A 1 
ATOM 1555 C CD2 . TYR A 1 192 ? 12.513  -6.706  -20.663 1.00 90.60 192 A 1 
ATOM 1556 C CE1 . TYR A 1 192 ? 11.470  -9.136  -19.699 1.00 87.98 192 A 1 
ATOM 1557 C CE2 . TYR A 1 192 ? 12.332  -7.790  -21.540 1.00 88.25 192 A 1 
ATOM 1558 C CZ  . TYR A 1 192 ? 11.811  -9.008  -21.059 1.00 88.82 192 A 1 
ATOM 1559 O OH  . TYR A 1 192 ? 11.637  -10.056 -21.903 1.00 86.32 192 A 1 
ATOM 1560 N N   . ASN A 1 193 ? 11.392  -2.692  -17.619 1.00 97.13 193 A 1 
ATOM 1561 C CA  . ASN A 1 193 ? 11.618  -1.423  -16.923 1.00 97.18 193 A 1 
ATOM 1562 C C   . ASN A 1 193 ? 10.435  -1.055  -16.009 1.00 97.69 193 A 1 
ATOM 1563 O O   . ASN A 1 193 ? 10.633  -0.681  -14.854 1.00 97.30 193 A 1 
ATOM 1564 C CB  . ASN A 1 193 ? 11.895  -0.320  -17.961 1.00 96.37 193 A 1 
ATOM 1565 C CG  . ASN A 1 193 ? 12.301  0.989   -17.295 1.00 89.36 193 A 1 
ATOM 1566 O OD1 . ASN A 1 193 ? 12.919  1.003   -16.247 1.00 80.27 193 A 1 
ATOM 1567 N ND2 . ASN A 1 193 ? 11.963  2.115   -17.870 1.00 79.95 193 A 1 
ATOM 1568 N N   . LEU A 1 194 ? 9.195   -1.233  -16.489 1.00 96.75 194 A 1 
ATOM 1569 C CA  . LEU A 1 194 ? 7.996   -0.963  -15.683 1.00 97.11 194 A 1 
ATOM 1570 C C   . LEU A 1 194 ? 7.884   -1.931  -14.496 1.00 97.18 194 A 1 
ATOM 1571 O O   . LEU A 1 194 ? 7.537   -1.518  -13.388 1.00 96.69 194 A 1 
ATOM 1572 C CB  . LEU A 1 194 ? 6.736   -1.016  -16.565 1.00 97.31 194 A 1 
ATOM 1573 C CG  . LEU A 1 194 ? 6.739   -0.089  -17.797 1.00 96.95 194 A 1 
ATOM 1574 C CD1 . LEU A 1 194 ? 5.361   -0.126  -18.454 1.00 95.30 194 A 1 
ATOM 1575 C CD2 . LEU A 1 194 ? 7.065   1.366   -17.458 1.00 95.92 194 A 1 
ATOM 1576 N N   . LEU A 1 195 ? 8.254   -3.201  -14.696 1.00 97.06 195 A 1 
ATOM 1577 C CA  . LEU A 1 195 ? 8.359   -4.176  -13.607 1.00 96.72 195 A 1 
ATOM 1578 C C   . LEU A 1 195 ? 9.424   -3.769  -12.588 1.00 96.82 195 A 1 
ATOM 1579 O O   . LEU A 1 195 ? 9.184   -3.875  -11.387 1.00 96.43 195 A 1 
ATOM 1580 C CB  . LEU A 1 195 ? 8.663   -5.570  -14.181 1.00 96.06 195 A 1 
ATOM 1581 C CG  . LEU A 1 195 ? 8.828   -6.659  -13.101 1.00 94.70 195 A 1 
ATOM 1582 C CD1 . LEU A 1 195 ? 7.535   -6.905  -12.321 1.00 91.70 195 A 1 
ATOM 1583 C CD2 . LEU A 1 195 ? 9.267   -7.964  -13.749 1.00 91.33 195 A 1 
ATOM 1584 N N   . HIS A 1 196 ? 10.588  -3.303  -13.041 1.00 97.56 196 A 1 
ATOM 1585 C CA  . HIS A 1 196 ? 11.643  -2.840  -12.143 1.00 97.61 196 A 1 
ATOM 1586 C C   . HIS A 1 196 ? 11.161  -1.677  -11.270 1.00 97.62 196 A 1 
ATOM 1587 O O   . HIS A 1 196 ? 11.318  -1.732  -10.050 1.00 97.33 196 A 1 
ATOM 1588 C CB  . HIS A 1 196 ? 12.886  -2.467  -12.962 1.00 97.41 196 A 1 
ATOM 1589 C CG  . HIS A 1 196 ? 14.012  -1.959  -12.097 1.00 95.74 196 A 1 
ATOM 1590 N ND1 . HIS A 1 196 ? 14.186  -0.663  -11.676 1.00 82.07 196 A 1 
ATOM 1591 C CD2 . HIS A 1 196 ? 15.019  -2.703  -11.543 1.00 82.65 196 A 1 
ATOM 1592 C CE1 . HIS A 1 196 ? 15.271  -0.621  -10.880 1.00 85.63 196 A 1 
ATOM 1593 N NE2 . HIS A 1 196 ? 15.812  -1.845  -10.771 1.00 88.37 196 A 1 
ATOM 1594 N N   . ILE A 1 197 ? 10.518  -0.669  -11.870 1.00 97.76 197 A 1 
ATOM 1595 C CA  . ILE A 1 197 ? 9.983   0.496   -11.143 1.00 97.95 197 A 1 
ATOM 1596 C C   . ILE A 1 197 ? 8.956   0.061   -10.086 1.00 97.89 197 A 1 
ATOM 1597 O O   . ILE A 1 197 ? 9.036   0.483   -8.931  1.00 97.48 197 A 1 
ATOM 1598 C CB  . ILE A 1 197 ? 9.366   1.511   -12.138 1.00 98.16 197 A 1 
ATOM 1599 C CG1 . ILE A 1 197 ? 10.447  2.115   -13.069 1.00 97.83 197 A 1 
ATOM 1600 C CG2 . ILE A 1 197 ? 8.646   2.652   -11.386 1.00 97.78 197 A 1 
ATOM 1601 C CD1 . ILE A 1 197 ? 9.864   2.773   -14.329 1.00 96.71 197 A 1 
ATOM 1602 N N   . THR A 1 198 ? 8.006   -0.791  -10.460 1.00 97.57 198 A 1 
ATOM 1603 C CA  . THR A 1 198 ? 6.938   -1.249  -9.555  1.00 97.23 198 A 1 
ATOM 1604 C C   . THR A 1 198 ? 7.461   -2.175  -8.456  1.00 96.96 198 A 1 
ATOM 1605 O O   . THR A 1 198 ? 7.055   -2.042  -7.302  1.00 96.06 198 A 1 
ATOM 1606 C CB  . THR A 1 198 ? 5.805   -1.936  -10.331 1.00 96.45 198 A 1 
ATOM 1607 O OG1 . THR A 1 198 ? 6.306   -2.952  -11.168 1.00 85.20 198 A 1 
ATOM 1608 C CG2 . THR A 1 198 ? 5.059   -0.967  -11.237 1.00 84.72 198 A 1 
ATOM 1609 N N   . SER A 1 199 ? 8.412   -3.060  -8.771  1.00 96.66 199 A 1 
ATOM 1610 C CA  . SER A 1 199 ? 9.030   -3.961  -7.790  1.00 96.15 199 A 1 
ATOM 1611 C C   . SER A 1 199 ? 9.909   -3.208  -6.787  1.00 96.18 199 A 1 
ATOM 1612 O O   . SER A 1 199 ? 9.885   -3.529  -5.603  1.00 95.66 199 A 1 
ATOM 1613 C CB  . SER A 1 199 ? 9.871   -5.038  -8.481  1.00 95.27 199 A 1 
ATOM 1614 O OG  . SER A 1 199 ? 9.078   -5.789  -9.377  1.00 88.55 199 A 1 
ATOM 1615 N N   . ASP A 1 200 ? 10.644  -2.184  -7.231  1.00 97.19 200 A 1 
ATOM 1616 C CA  . ASP A 1 200 ? 11.425  -1.319  -6.332  1.00 97.33 200 A 1 
ATOM 1617 C C   . ASP A 1 200 ? 10.520  -0.584  -5.335  1.00 97.46 200 A 1 
ATOM 1618 O O   . ASP A 1 200 ? 10.856  -0.489  -4.154  1.00 97.08 200 A 1 
ATOM 1619 C CB  . ASP A 1 200 ? 12.262  -0.324  -7.152  1.00 97.28 200 A 1 
ATOM 1620 C CG  . ASP A 1 200 ? 13.162  0.544   -6.259  1.00 94.33 200 A 1 
ATOM 1621 O OD1 . ASP A 1 200 ? 14.048  -0.021  -5.574  1.00 87.68 200 A 1 
ATOM 1622 O OD2 . ASP A 1 200 ? 12.987  1.784   -6.229  1.00 87.55 200 A 1 
ATOM 1623 N N   . ALA A 1 201 ? 9.340   -0.134  -5.766  1.00 97.32 201 A 1 
ATOM 1624 C CA  . ALA A 1 201 ? 8.362   0.471   -4.865  1.00 97.04 201 A 1 
ATOM 1625 C C   . ALA A 1 201 ? 7.874   -0.514  -3.796  1.00 96.77 201 A 1 
ATOM 1626 O O   . ALA A 1 201 ? 7.902   -0.178  -2.616  1.00 96.02 201 A 1 
ATOM 1627 C CB  . ALA A 1 201 ? 7.202   1.039   -5.681  1.00 96.92 201 A 1 
ATOM 1628 N N   . VAL A 1 202 ? 7.500   -1.743  -4.166  1.00 96.03 202 A 1 
ATOM 1629 C CA  . VAL A 1 202 ? 7.063   -2.770  -3.194  1.00 95.04 202 A 1 
ATOM 1630 C C   . VAL A 1 202 ? 8.184   -3.145  -2.224  1.00 95.12 202 A 1 
ATOM 1631 O O   . VAL A 1 202 ? 7.940   -3.299  -1.024  1.00 94.66 202 A 1 
ATOM 1632 C CB  . VAL A 1 202 ? 6.533   -4.020  -3.914  1.00 93.92 202 A 1 
ATOM 1633 C CG1 . VAL A 1 202 ? 6.217   -5.180  -2.958  1.00 91.64 202 A 1 
ATOM 1634 C CG2 . VAL A 1 202 ? 5.235   -3.675  -4.652  1.00 91.91 202 A 1 
ATOM 1635 N N   . LYS A 1 203 ? 9.424   -3.246  -2.717  1.00 96.07 203 A 1 
ATOM 1636 C CA  . LYS A 1 203 ? 10.601  -3.452  -1.867  1.00 96.23 203 A 1 
ATOM 1637 C C   . LYS A 1 203 ? 10.724  -2.334  -0.831  1.00 96.04 203 A 1 
ATOM 1638 O O   . LYS A 1 203 ? 10.776  -2.619  0.360   1.00 95.85 203 A 1 
ATOM 1639 C CB  . LYS A 1 203 ? 11.847  -3.565  -2.755  1.00 96.35 203 A 1 
ATOM 1640 C CG  . LYS A 1 203 ? 13.098  -3.958  -1.948  1.00 95.36 203 A 1 
ATOM 1641 C CD  . LYS A 1 203 ? 14.407  -3.647  -2.691  1.00 93.58 203 A 1 
ATOM 1642 C CE  . LYS A 1 203 ? 14.613  -2.127  -2.705  1.00 87.44 203 A 1 
ATOM 1643 N NZ  . LYS A 1 203 ? 15.910  -1.729  -3.295  1.00 82.08 203 A 1 
ATOM 1644 N N   . LYS A 1 204 ? 10.689  -1.073  -1.274  1.00 97.08 204 A 1 
ATOM 1645 C CA  . LYS A 1 204 ? 10.743  0.105   -0.393  1.00 97.18 204 A 1 
ATOM 1646 C C   . LYS A 1 204 ? 9.591   0.143   0.604   1.00 96.93 204 A 1 
ATOM 1647 O O   . LYS A 1 204 ? 9.822   0.435   1.772   1.00 96.43 204 A 1 
ATOM 1648 C CB  . LYS A 1 204 ? 10.735  1.380   -1.241  1.00 97.27 204 A 1 
ATOM 1649 C CG  . LYS A 1 204 ? 12.106  1.642   -1.870  1.00 95.62 204 A 1 
ATOM 1650 C CD  . LYS A 1 204 ? 12.001  2.794   -2.865  1.00 92.44 204 A 1 
ATOM 1651 C CE  . LYS A 1 204 ? 13.405  3.162   -3.339  1.00 87.42 204 A 1 
ATOM 1652 N NZ  . LYS A 1 204 ? 13.355  3.907   -4.614  1.00 78.65 204 A 1 
ATOM 1653 N N   . MET A 1 205 ? 8.368   -0.195  0.181   1.00 96.52 205 A 1 
ATOM 1654 C CA  . MET A 1 205 ? 7.216   -0.285  1.087   1.00 95.78 205 A 1 
ATOM 1655 C C   . MET A 1 205 ? 7.486   -1.263  2.233   1.00 95.30 205 A 1 
ATOM 1656 O O   . MET A 1 205 ? 7.256   -0.928  3.393   1.00 94.55 205 A 1 
ATOM 1657 C CB  . MET A 1 205 ? 5.960   -0.717  0.321   1.00 95.37 205 A 1 
ATOM 1658 C CG  . MET A 1 205 ? 5.401   0.385   -0.585  1.00 93.48 205 A 1 
ATOM 1659 S SD  . MET A 1 205 ? 4.090   -0.159  -1.719  1.00 90.98 205 A 1 
ATOM 1660 C CE  . MET A 1 205 ? 2.807   -0.635  -0.530  1.00 82.09 205 A 1 
ATOM 1661 N N   . SER A 1 206 ? 8.030   -2.440  1.912   1.00 95.00 206 A 1 
ATOM 1662 C CA  . SER A 1 206 ? 8.377   -3.460  2.909   1.00 94.42 206 A 1 
ATOM 1663 C C   . SER A 1 206 ? 9.512   -2.995  3.832   1.00 94.75 206 A 1 
ATOM 1664 O O   . SER A 1 206 ? 9.434   -3.171  5.046   1.00 94.34 206 A 1 
ATOM 1665 C CB  . SER A 1 206 ? 8.781   -4.765  2.219   1.00 93.58 206 A 1 
ATOM 1666 O OG  . SER A 1 206 ? 7.782   -5.203  1.314   1.00 88.14 206 A 1 
ATOM 1667 N N   . GLU A 1 207 ? 10.558  -2.371  3.281   1.00 95.75 207 A 1 
ATOM 1668 C CA  . GLU A 1 207 ? 11.667  -1.791  4.051   1.00 96.08 207 A 1 
ATOM 1669 C C   . GLU A 1 207 ? 11.175  -0.684  4.996   1.00 95.78 207 A 1 
ATOM 1670 O O   . GLU A 1 207 ? 11.542  -0.673  6.170   1.00 95.27 207 A 1 
ATOM 1671 C CB  . GLU A 1 207 ? 12.743  -1.249  3.088   1.00 96.38 207 A 1 
ATOM 1672 C CG  . GLU A 1 207 ? 13.542  -2.361  2.379   1.00 95.30 207 A 1 
ATOM 1673 C CD  . GLU A 1 207 ? 14.463  -1.872  1.236   1.00 94.93 207 A 1 
ATOM 1674 O OE1 . GLU A 1 207 ? 15.324  -2.666  0.788   1.00 90.08 207 A 1 
ATOM 1675 O OE2 . GLU A 1 207 ? 14.278  -0.750  0.714   1.00 91.31 207 A 1 
ATOM 1676 N N   . GLY A 1 208 ? 10.293  0.202   4.519   1.00 96.04 208 A 1 
ATOM 1677 C CA  . GLY A 1 208 ? 9.695   1.276   5.316   1.00 95.39 208 A 1 
ATOM 1678 C C   . GLY A 1 208 ? 8.829   0.762   6.461   1.00 95.07 208 A 1 
ATOM 1679 O O   . GLY A 1 208 ? 8.932   1.264   7.583   1.00 94.24 208 A 1 
ATOM 1680 N N   . GLU A 1 209 ? 8.028   -0.283  6.224   1.00 94.94 209 A 1 
ATOM 1681 C CA  . GLU A 1 209 ? 7.224   -0.923  7.275   1.00 93.82 209 A 1 
ATOM 1682 C C   . GLU A 1 209 ? 8.110   -1.577  8.342   1.00 93.76 209 A 1 
ATOM 1683 O O   . GLU A 1 209 ? 7.902   -1.377  9.539   1.00 92.61 209 A 1 
ATOM 1684 C CB  . GLU A 1 209 ? 6.270   -1.959  6.644   1.00 92.64 209 A 1 
ATOM 1685 C CG  . GLU A 1 209 ? 5.239   -2.524  7.647   1.00 86.51 209 A 1 
ATOM 1686 C CD  . GLU A 1 209 ? 4.293   -1.446  8.199   1.00 85.39 209 A 1 
ATOM 1687 O OE1 . GLU A 1 209 ? 3.835   -1.531  9.354   1.00 76.59 209 A 1 
ATOM 1688 O OE2 . GLU A 1 209 ? 4.026   -0.465  7.468   1.00 76.92 209 A 1 
ATOM 1689 N N   . LEU A 1 210 ? 9.151   -2.306  7.931   1.00 94.83 210 A 1 
ATOM 1690 C CA  . LEU A 1 210 ? 10.098  -2.928  8.861   1.00 94.69 210 A 1 
ATOM 1691 C C   . LEU A 1 210 ? 10.865  -1.885  9.686   1.00 94.39 210 A 1 
ATOM 1692 O O   . LEU A 1 210 ? 11.030  -2.071  10.895  1.00 93.63 210 A 1 
ATOM 1693 C CB  . LEU A 1 210 ? 11.069  -3.828  8.079   1.00 94.62 210 A 1 
ATOM 1694 C CG  . LEU A 1 210 ? 10.440  -5.124  7.535   1.00 92.73 210 A 1 
ATOM 1695 C CD1 . LEU A 1 210 ? 11.444  -5.822  6.618   1.00 90.44 210 A 1 
ATOM 1696 C CD2 . LEU A 1 210 ? 10.073  -6.101  8.656   1.00 90.30 210 A 1 
ATOM 1697 N N   . LEU A 1 211 ? 11.284  -0.782  9.065   1.00 94.86 211 A 1 
ATOM 1698 C CA  . LEU A 1 211 ? 11.917  0.339   9.759   1.00 94.44 211 A 1 
ATOM 1699 C C   . LEU A 1 211 ? 10.962  0.953   10.785  1.00 94.02 211 A 1 
ATOM 1700 O O   . LEU A 1 211 ? 11.344  1.150   11.940  1.00 93.13 211 A 1 
ATOM 1701 C CB  . LEU A 1 211 ? 12.399  1.370   8.720   1.00 94.46 211 A 1 
ATOM 1702 C CG  . LEU A 1 211 ? 13.091  2.607   9.328   1.00 93.19 211 A 1 
ATOM 1703 C CD1 . LEU A 1 211 ? 14.356  2.244   10.104  1.00 90.59 211 A 1 
ATOM 1704 C CD2 . LEU A 1 211 ? 13.466  3.588   8.222   1.00 90.96 211 A 1 
ATOM 1705 N N   . GLN A 1 212 ? 9.702   1.180   10.411  1.00 94.53 212 A 1 
ATOM 1706 C CA  . GLN A 1 212 ? 8.679   1.685   11.327  1.00 93.58 212 A 1 
ATOM 1707 C C   . GLN A 1 212 ? 8.496   0.754   12.530  1.00 92.96 212 A 1 
ATOM 1708 O O   . GLN A 1 212 ? 8.499   1.215   13.676  1.00 92.09 212 A 1 
ATOM 1709 C CB  . GLN A 1 212 ? 7.357   1.882   10.570  1.00 92.50 212 A 1 
ATOM 1710 C CG  . GLN A 1 212 ? 6.299   2.553   11.466  1.00 89.97 212 A 1 
ATOM 1711 C CD  . GLN A 1 212 ? 4.981   2.858   10.755  1.00 89.05 212 A 1 
ATOM 1712 O OE1 . GLN A 1 212 ? 4.793   2.709   9.564   1.00 83.22 212 A 1 
ATOM 1713 N NE2 . GLN A 1 212 ? 3.989   3.326   11.478  1.00 80.86 212 A 1 
ATOM 1714 N N   . MET A 1 213 ? 8.391   -0.560  12.310  1.00 92.85 213 A 1 
ATOM 1715 C CA  . MET A 1 213 ? 8.255   -1.550  13.380  1.00 92.05 213 A 1 
ATOM 1716 C C   . MET A 1 213 ? 9.472   -1.574  14.312  1.00 92.09 213 A 1 
ATOM 1717 O O   . MET A 1 213 ? 9.316   -1.696  15.529  1.00 91.10 213 A 1 
ATOM 1718 C CB  . MET A 1 213 ? 8.061   -2.949  12.782  1.00 91.25 213 A 1 
ATOM 1719 C CG  . MET A 1 213 ? 6.717   -3.153  12.088  1.00 87.53 213 A 1 
ATOM 1720 S SD  . MET A 1 213 ? 6.592   -4.791  11.322  1.00 84.13 213 A 1 
ATOM 1721 C CE  . MET A 1 213 ? 6.230   -5.814  12.768  1.00 74.84 213 A 1 
ATOM 1722 N N   . GLU A 1 214 ? 10.692  -1.479  13.771  1.00 92.64 214 A 1 
ATOM 1723 C CA  . GLU A 1 214 ? 11.911  -1.424  14.578  1.00 92.16 214 A 1 
ATOM 1724 C C   . GLU A 1 214 ? 11.930  -0.181  15.477  1.00 91.70 214 A 1 
ATOM 1725 O O   . GLU A 1 214 ? 12.180  -0.273  16.683  1.00 90.68 214 A 1 
ATOM 1726 C CB  . GLU A 1 214 ? 13.156  -1.437  13.671  1.00 92.05 214 A 1 
ATOM 1727 C CG  . GLU A 1 214 ? 14.421  -1.663  14.517  1.00 85.93 214 A 1 
ATOM 1728 C CD  . GLU A 1 214 ? 15.726  -1.239  13.844  1.00 82.66 214 A 1 
ATOM 1729 O OE1 . GLU A 1 214 ? 16.608  -0.782  14.623  1.00 73.92 214 A 1 
ATOM 1730 O OE2 . GLU A 1 214 ? 15.840  -1.380  12.617  1.00 75.84 214 A 1 
ATOM 1731 N N   . LYS A 1 215 ? 11.635  0.975   14.896  1.00 90.91 215 A 1 
ATOM 1732 C CA  . LYS A 1 215 ? 11.684  2.272   15.574  1.00 89.80 215 A 1 
ATOM 1733 C C   . LYS A 1 215 ? 10.554  2.446   16.589  1.00 89.99 215 A 1 
ATOM 1734 O O   . LYS A 1 215 ? 10.802  2.940   17.688  1.00 88.25 215 A 1 
ATOM 1735 C CB  . LYS A 1 215 ? 11.696  3.369   14.505  1.00 89.35 215 A 1 
ATOM 1736 C CG  . LYS A 1 215 ? 12.983  3.400   13.656  1.00 87.80 215 A 1 
ATOM 1737 C CD  . LYS A 1 215 ? 14.191  3.875   14.460  1.00 84.75 215 A 1 
ATOM 1738 C CE  . LYS A 1 215 ? 15.388  4.168   13.544  1.00 82.34 215 A 1 
ATOM 1739 N NZ  . LYS A 1 215 ? 16.381  5.035   14.234  1.00 76.32 215 A 1 
ATOM 1740 N N   . ALA A 1 216 ? 9.359   1.938   16.303  1.00 90.30 216 A 1 
ATOM 1741 C CA  . ALA A 1 216 ? 8.233   1.945   17.238  1.00 89.28 216 A 1 
ATOM 1742 C C   . ALA A 1 216 ? 8.535   1.176   18.538  1.00 89.53 216 A 1 
ATOM 1743 O O   . ALA A 1 216 ? 8.095   1.570   19.618  1.00 87.93 216 A 1 
ATOM 1744 C CB  . ALA A 1 216 ? 7.007   1.360   16.527  1.00 88.34 216 A 1 
ATOM 1745 N N   . ARG A 1 217 ? 9.339   0.098   18.475  1.00 89.07 217 A 1 
ATOM 1746 C CA  . ARG A 1 217 ? 9.772   -0.648  19.675  1.00 88.32 217 A 1 
ATOM 1747 C C   . ARG A 1 217 ? 10.698  0.166   20.575  1.00 89.23 217 A 1 
ATOM 1748 O O   . ARG A 1 217 ? 10.682  -0.027  21.790  1.00 86.76 217 A 1 
ATOM 1749 C CB  . ARG A 1 217 ? 10.477  -1.949  19.263  1.00 87.51 217 A 1 
ATOM 1750 C CG  . ARG A 1 217 ? 9.515   -2.988  18.686  1.00 80.64 217 A 1 
ATOM 1751 C CD  . ARG A 1 217 ? 10.313  -4.176  18.145  1.00 77.45 217 A 1 
ATOM 1752 N NE  . ARG A 1 217 ? 9.436   -5.160  17.491  1.00 70.97 217 A 1 
ATOM 1753 C CZ  . ARG A 1 217 ? 9.806   -6.327  16.987  1.00 64.96 217 A 1 
ATOM 1754 N NH1 . ARG A 1 217 ? 11.037  -6.754  17.061  1.00 59.13 217 A 1 
ATOM 1755 N NH2 . ARG A 1 217 ? 8.932   -7.091  16.388  1.00 57.27 217 A 1 
ATOM 1756 N N   . LYS A 1 218 ? 11.517  1.038   19.992  1.00 87.07 218 A 1 
ATOM 1757 C CA  . LYS A 1 218 ? 12.496  1.874   20.703  1.00 86.50 218 A 1 
ATOM 1758 C C   . LYS A 1 218 ? 11.913  3.223   21.144  1.00 86.82 218 A 1 
ATOM 1759 O O   . LYS A 1 218 ? 12.471  3.831   22.046  1.00 82.38 218 A 1 
ATOM 1760 C CB  . LYS A 1 218 ? 13.751  2.048   19.825  1.00 85.33 218 A 1 
ATOM 1761 C CG  . LYS A 1 218 ? 14.509  0.725   19.590  1.00 82.53 218 A 1 
ATOM 1762 C CD  . LYS A 1 218 ? 15.694  0.936   18.630  1.00 78.16 218 A 1 
ATOM 1763 C CE  . LYS A 1 218 ? 16.413  -0.382  18.324  1.00 74.05 218 A 1 
ATOM 1764 N NZ  . LYS A 1 218 ? 17.350  -0.253  17.171  1.00 65.40 218 A 1 
ATOM 1765 N N   . LEU A 1 219 ? 10.806  3.660   20.547  1.00 85.54 219 A 1 
ATOM 1766 C CA  . LEU A 1 219 ? 10.252  5.021   20.646  1.00 84.55 219 A 1 
ATOM 1767 C C   . LEU A 1 219 ? 11.302  6.102   20.325  1.00 84.74 219 A 1 
ATOM 1768 O O   . LEU A 1 219 ? 11.337  7.156   20.949  1.00 79.64 219 A 1 
ATOM 1769 C CB  . LEU A 1 219 ? 9.541   5.242   21.998  1.00 83.49 219 A 1 
ATOM 1770 C CG  . LEU A 1 219 ? 8.365   4.293   22.283  1.00 81.09 219 A 1 
ATOM 1771 C CD1 . LEU A 1 219 ? 7.853   4.547   23.700  1.00 75.88 219 A 1 
ATOM 1772 C CD2 . LEU A 1 219 ? 7.201   4.503   21.317  1.00 77.16 219 A 1 
ATOM 1773 N N   . ASP A 1 220 ? 12.165  5.799   19.367  1.00 82.97 220 A 1 
ATOM 1774 C CA  . ASP A 1 220 ? 13.313  6.603   18.955  1.00 81.41 220 A 1 
ATOM 1775 C C   . ASP A 1 220 ? 13.161  6.958   17.475  1.00 82.78 220 A 1 
ATOM 1776 O O   . ASP A 1 220 ? 13.792  6.352   16.598  1.00 77.99 220 A 1 
ATOM 1777 C CB  . ASP A 1 220 ? 14.595  5.817   19.271  1.00 76.08 220 A 1 
ATOM 1778 C CG  . ASP A 1 220 ? 15.870  6.577   18.910  1.00 70.88 220 A 1 
ATOM 1779 O OD1 . ASP A 1 220 ? 15.877  7.801   19.136  1.00 65.41 220 A 1 
ATOM 1780 O OD2 . ASP A 1 220 ? 16.820  5.890   18.472  1.00 67.63 220 A 1 
ATOM 1781 N N   . ILE A 1 221 ? 12.216  7.855   17.207  1.00 83.90 221 A 1 
ATOM 1782 C CA  . ILE A 1 221 ? 11.943  8.367   15.866  1.00 82.65 221 A 1 
ATOM 1783 C C   . ILE A 1 221 ? 12.137  9.879   15.893  1.00 84.51 221 A 1 
ATOM 1784 O O   . ILE A 1 221 ? 11.356  10.605  16.507  1.00 83.00 221 A 1 
ATOM 1785 C CB  . ILE A 1 221 ? 10.549  7.940   15.348  1.00 78.39 221 A 1 
ATOM 1786 C CG1 . ILE A 1 221 ? 10.463  6.398   15.295  1.00 72.64 221 A 1 
ATOM 1787 C CG2 . ILE A 1 221 ? 10.291  8.549   13.958  1.00 71.88 221 A 1 
ATOM 1788 C CD1 . ILE A 1 221 ? 9.175   5.833   14.693  1.00 67.38 221 A 1 
ATOM 1789 N N   . GLU A 1 222 ? 13.184  10.324  15.224  1.00 91.29 222 A 1 
ATOM 1790 C CA  . GLU A 1 222 ? 13.394  11.725  14.874  1.00 91.73 222 A 1 
ATOM 1791 C C   . GLU A 1 222 ? 12.669  12.054  13.560  1.00 93.40 222 A 1 
ATOM 1792 O O   . GLU A 1 222 ? 12.187  11.166  12.850  1.00 92.39 222 A 1 
ATOM 1793 C CB  . GLU A 1 222 ? 14.898  12.034  14.828  1.00 89.30 222 A 1 
ATOM 1794 C CG  . GLU A 1 222 ? 15.580  11.797  16.193  1.00 82.03 222 A 1 
ATOM 1795 C CD  . GLU A 1 222 ? 17.055  12.222  16.262  1.00 76.23 222 A 1 
ATOM 1796 O OE1 . GLU A 1 222 ? 17.594  12.208  17.399  1.00 67.14 222 A 1 
ATOM 1797 O OE2 . GLU A 1 222 ? 17.642  12.578  15.226  1.00 66.63 222 A 1 
ATOM 1798 N N   . GLU A 1 223 ? 12.545  13.340  13.257  1.00 94.35 223 A 1 
ATOM 1799 C CA  . GLU A 1 223 ? 11.756  13.814  12.112  1.00 95.14 223 A 1 
ATOM 1800 C C   . GLU A 1 223 ? 12.287  13.285  10.765  1.00 95.87 223 A 1 
ATOM 1801 O O   . GLU A 1 223 ? 11.507  12.930  9.880   1.00 95.19 223 A 1 
ATOM 1802 C CB  . GLU A 1 223 ? 11.731  15.351  12.158  1.00 93.45 223 A 1 
ATOM 1803 C CG  . GLU A 1 223 ? 10.841  15.945  11.062  1.00 88.16 223 A 1 
ATOM 1804 C CD  . GLU A 1 223 ? 10.687  17.468  11.125  1.00 91.46 223 A 1 
ATOM 1805 O OE1 . GLU A 1 223 ? 10.299  18.051  10.084  1.00 84.05 223 A 1 
ATOM 1806 O OE2 . GLU A 1 223 ? 10.885  18.082  12.190  1.00 87.28 223 A 1 
ATOM 1807 N N   . ASP A 1 224 ? 13.604  13.188  10.617  1.00 95.56 224 A 1 
ATOM 1808 C CA  . ASP A 1 224 ? 14.264  12.626  9.435   1.00 95.47 224 A 1 
ATOM 1809 C C   . ASP A 1 224 ? 13.913  11.146  9.222   1.00 96.13 224 A 1 
ATOM 1810 O O   . ASP A 1 224 ? 13.551  10.745  8.112   1.00 95.20 224 A 1 
ATOM 1811 C CB  . ASP A 1 224 ? 15.782  12.839  9.555   1.00 94.38 224 A 1 
ATOM 1812 C CG  . ASP A 1 224 ? 16.431  12.105  10.741  1.00 88.22 224 A 1 
ATOM 1813 O OD1 . ASP A 1 224 ? 15.745  11.947  11.771  1.00 80.43 224 A 1 
ATOM 1814 O OD2 . ASP A 1 224 ? 17.591  11.676  10.576  1.00 81.89 224 A 1 
ATOM 1815 N N   . VAL A 1 225 ? 13.920  10.352  10.297  1.00 95.75 225 A 1 
ATOM 1816 C CA  . VAL A 1 225 ? 13.515  8.941   10.278  1.00 95.35 225 A 1 
ATOM 1817 C C   . VAL A 1 225 ? 12.031  8.804   9.933   1.00 95.98 225 A 1 
ATOM 1818 O O   . VAL A 1 225 ? 11.659  7.920   9.161   1.00 95.52 225 A 1 
ATOM 1819 C CB  . VAL A 1 225 ? 13.818  8.263   11.627  1.00 94.11 225 A 1 
ATOM 1820 C CG1 . VAL A 1 225 ? 13.390  6.790   11.634  1.00 90.58 225 A 1 
ATOM 1821 C CG2 . VAL A 1 225 ? 15.314  8.304   11.961  1.00 90.76 225 A 1 
ATOM 1822 N N   . TYR A 1 226 ? 11.174  9.684   10.458  1.00 96.04 226 A 1 
ATOM 1823 C CA  . TYR A 1 226 ? 9.761   9.716   10.075  1.00 96.45 226 A 1 
ATOM 1824 C C   . TYR A 1 226 ? 9.598   9.947   8.569   1.00 96.99 226 A 1 
ATOM 1825 O O   . TYR A 1 226 ? 8.889   9.192   7.905   1.00 96.88 226 A 1 
ATOM 1826 C CB  . TYR A 1 226 ? 9.025   10.783  10.886  1.00 96.33 226 A 1 
ATOM 1827 C CG  . TYR A 1 226 ? 7.646   11.103  10.344  1.00 96.40 226 A 1 
ATOM 1828 C CD1 . TYR A 1 226 ? 7.474   12.197  9.470   1.00 95.50 226 A 1 
ATOM 1829 C CD2 . TYR A 1 226 ? 6.544   10.293  10.674  1.00 95.81 226 A 1 
ATOM 1830 C CE1 . TYR A 1 226 ? 6.203   12.485  8.939   1.00 95.66 226 A 1 
ATOM 1831 C CE2 . TYR A 1 226 ? 5.270   10.580  10.149  1.00 95.44 226 A 1 
ATOM 1832 C CZ  . TYR A 1 226 ? 5.096   11.679  9.279   1.00 96.02 226 A 1 
ATOM 1833 O OH  . TYR A 1 226 ? 3.871   11.964  8.766   1.00 95.16 226 A 1 
ATOM 1834 N N   . PHE A 1 227 ? 10.291  10.943  8.007   1.00 97.03 227 A 1 
ATOM 1835 C CA  . PHE A 1 227 ? 10.230  11.208  6.571   1.00 97.34 227 A 1 
ATOM 1836 C C   . PHE A 1 227 ? 10.778  10.048  5.737   1.00 97.42 227 A 1 
ATOM 1837 O O   . PHE A 1 227 ? 10.199  9.729   4.701   1.00 97.03 227 A 1 
ATOM 1838 C CB  . PHE A 1 227 ? 10.947  12.521  6.233   1.00 97.23 227 A 1 
ATOM 1839 C CG  . PHE A 1 227 ? 10.114  13.751  6.540   1.00 97.21 227 A 1 
ATOM 1840 C CD1 . PHE A 1 227 ? 8.903   13.961  5.860   1.00 95.63 227 A 1 
ATOM 1841 C CD2 . PHE A 1 227 ? 10.531  14.672  7.512   1.00 95.99 227 A 1 
ATOM 1842 C CE1 . PHE A 1 227 ? 8.096   15.070  6.171   1.00 95.41 227 A 1 
ATOM 1843 C CE2 . PHE A 1 227 ? 9.728   15.783  7.826   1.00 95.38 227 A 1 
ATOM 1844 C CZ  . PHE A 1 227 ? 8.506   15.978  7.161   1.00 95.92 227 A 1 
ATOM 1845 N N   . GLU A 1 228 ? 11.827  9.366   6.193   1.00 97.08 228 A 1 
ATOM 1846 C CA  . GLU A 1 228 ? 12.328  8.149   5.545   1.00 96.89 228 A 1 
ATOM 1847 C C   . GLU A 1 228 ? 11.265  7.040   5.530   1.00 97.19 228 A 1 
ATOM 1848 O O   . GLU A 1 228 ? 11.004  6.443   4.477   1.00 96.53 228 A 1 
ATOM 1849 C CB  . GLU A 1 228 ? 13.613  7.683   6.251   1.00 96.39 228 A 1 
ATOM 1850 C CG  . GLU A 1 228 ? 14.254  6.502   5.506   1.00 91.83 228 A 1 
ATOM 1851 C CD  . GLU A 1 228 ? 15.519  5.950   6.174   1.00 88.74 228 A 1 
ATOM 1852 O OE1 . GLU A 1 228 ? 16.029  4.938   5.633   1.00 79.68 228 A 1 
ATOM 1853 O OE2 . GLU A 1 228 ? 15.969  6.509   7.195   1.00 82.58 228 A 1 
ATOM 1854 N N   . ILE A 1 229 ? 10.602  6.804   6.668   1.00 96.96 229 A 1 
ATOM 1855 C CA  . ILE A 1 229 ? 9.538   5.799   6.784   1.00 96.67 229 A 1 
ATOM 1856 C C   . ILE A 1 229 ? 8.398   6.106   5.815   1.00 97.00 229 A 1 
ATOM 1857 O O   . ILE A 1 229 ? 8.045   5.249   5.006   1.00 96.68 229 A 1 
ATOM 1858 C CB  . ILE A 1 229 ? 9.042   5.692   8.244   1.00 96.05 229 A 1 
ATOM 1859 C CG1 . ILE A 1 229 ? 10.113  5.014   9.123   1.00 94.79 229 A 1 
ATOM 1860 C CG2 . ILE A 1 229 ? 7.715   4.908   8.337   1.00 94.95 229 A 1 
ATOM 1861 C CD1 . ILE A 1 229 ? 9.886   5.213   10.625  1.00 92.39 229 A 1 
ATOM 1862 N N   . ILE A 1 230 ? 7.825   7.312   5.852   1.00 97.20 230 A 1 
ATOM 1863 C CA  . ILE A 1 230 ? 6.658   7.634   5.016   1.00 97.10 230 A 1 
ATOM 1864 C C   . ILE A 1 230 ? 7.006   7.699   3.526   1.00 97.21 230 A 1 
ATOM 1865 O O   . ILE A 1 230 ? 6.188   7.329   2.683   1.00 96.89 230 A 1 
ATOM 1866 C CB  . ILE A 1 230 ? 5.926   8.905   5.488   1.00 96.78 230 A 1 
ATOM 1867 C CG1 . ILE A 1 230 ? 6.750   10.190  5.283   1.00 95.42 230 A 1 
ATOM 1868 C CG2 . ILE A 1 230 ? 5.466   8.733   6.948   1.00 94.33 230 A 1 
ATOM 1869 C CD1 . ILE A 1 230 ? 5.935   11.466  5.497   1.00 94.20 230 A 1 
ATOM 1870 N N   . LYS A 1 231 ? 8.246   8.101   3.206   1.00 97.43 231 A 1 
ATOM 1871 C CA  . LYS A 1 231 ? 8.770   8.062   1.839   1.00 97.55 231 A 1 
ATOM 1872 C C   . LYS A 1 231 ? 8.810   6.630   1.313   1.00 97.41 231 A 1 
ATOM 1873 O O   . LYS A 1 231 ? 8.304   6.372   0.221   1.00 96.92 231 A 1 
ATOM 1874 C CB  . LYS A 1 231 ? 10.147  8.738   1.818   1.00 97.30 231 A 1 
ATOM 1875 C CG  . LYS A 1 231 ? 10.830  8.618   0.451   1.00 93.31 231 A 1 
ATOM 1876 C CD  . LYS A 1 231 ? 12.116  9.445   0.436   1.00 91.18 231 A 1 
ATOM 1877 C CE  . LYS A 1 231 ? 12.923  9.081   -0.806  1.00 81.79 231 A 1 
ATOM 1878 N NZ  . LYS A 1 231 ? 13.692  10.246  -1.297  1.00 76.43 231 A 1 
ATOM 1879 N N   . ASN A 1 232 ? 9.364   5.702   2.087   1.00 97.43 232 A 1 
ATOM 1880 C CA  . ASN A 1 232 ? 9.485   4.310   1.669   1.00 97.22 232 A 1 
ATOM 1881 C C   . ASN A 1 232 ? 8.134   3.586   1.697   1.00 96.72 232 A 1 
ATOM 1882 O O   . ASN A 1 232 ? 7.730   2.996   0.695   1.00 95.34 232 A 1 
ATOM 1883 C CB  . ASN A 1 232 ? 10.562  3.626   2.528   1.00 97.04 232 A 1 
ATOM 1884 C CG  . ASN A 1 232 ? 11.970  4.081   2.172   1.00 95.61 232 A 1 
ATOM 1885 O OD1 . ASN A 1 232 ? 12.233  4.579   1.085   1.00 87.44 232 A 1 
ATOM 1886 N ND2 . ASN A 1 232 ? 12.920  3.905   3.059   1.00 86.91 232 A 1 
ATOM 1887 N N   . LYS A 1 233 ? 7.387   3.700   2.796   1.00 95.85 233 A 1 
ATOM 1888 C CA  . LYS A 1 233 ? 6.137   2.970   3.034   1.00 94.44 233 A 1 
ATOM 1889 C C   . LYS A 1 233 ? 4.999   3.398   2.106   1.00 93.88 233 A 1 
ATOM 1890 O O   . LYS A 1 233 ? 4.266   2.550   1.602   1.00 90.90 233 A 1 
ATOM 1891 C CB  . LYS A 1 233 ? 5.772   3.142   4.515   1.00 92.62 233 A 1 
ATOM 1892 C CG  . LYS A 1 233 ? 4.449   2.477   4.878   1.00 89.04 233 A 1 
ATOM 1893 C CD  . LYS A 1 233 ? 4.196   2.541   6.378   1.00 86.20 233 A 1 
ATOM 1894 C CE  . LYS A 1 233 ? 2.757   2.089   6.639   1.00 81.13 233 A 1 
ATOM 1895 N NZ  . LYS A 1 233 ? 2.567   1.684   8.043   1.00 75.02 233 A 1 
ATOM 1896 N N   . THR A 1 234 ? 4.819   4.706   1.888   1.00 95.78 234 A 1 
ATOM 1897 C CA  . THR A 1 234 ? 3.632   5.236   1.197   1.00 95.56 234 A 1 
ATOM 1898 C C   . THR A 1 234 ? 3.982   6.004   -0.071  1.00 96.05 234 A 1 
ATOM 1899 O O   . THR A 1 234 ? 3.408   5.738   -1.130  1.00 95.41 234 A 1 
ATOM 1900 C CB  . THR A 1 234 ? 2.789   6.098   2.151   1.00 94.26 234 A 1 
ATOM 1901 O OG1 . THR A 1 234 ? 2.407   5.319   3.256   1.00 90.09 234 A 1 
ATOM 1902 C CG2 . THR A 1 234 ? 1.508   6.612   1.490   1.00 90.54 234 A 1 
ATOM 1903 N N   . ALA A 1 235 ? 4.929   6.940   0.001   1.00 97.08 235 A 1 
ATOM 1904 C CA  . ALA A 1 235 ? 5.225   7.798   -1.141  1.00 97.62 235 A 1 
ATOM 1905 C C   . ALA A 1 235 ? 5.857   7.032   -2.310  1.00 97.93 235 A 1 
ATOM 1906 O O   . ALA A 1 235 ? 5.605   7.378   -3.464  1.00 97.75 235 A 1 
ATOM 1907 C CB  . ALA A 1 235 ? 6.095   8.971   -0.684  1.00 97.39 235 A 1 
ATOM 1908 N N   . SER A 1 236 ? 6.602   5.949   -2.046  1.00 97.77 236 A 1 
ATOM 1909 C CA  . SER A 1 236 ? 7.223   5.101   -3.069  1.00 97.73 236 A 1 
ATOM 1910 C C   . SER A 1 236 ? 6.228   4.587   -4.110  1.00 98.07 236 A 1 
ATOM 1911 O O   . SER A 1 236 ? 6.539   4.587   -5.302  1.00 97.69 236 A 1 
ATOM 1912 C CB  . SER A 1 236 ? 7.930   3.905   -2.418  1.00 96.78 236 A 1 
ATOM 1913 O OG  . SER A 1 236 ? 6.989   3.099   -1.742  1.00 87.48 236 A 1 
ATOM 1914 N N   . LEU A 1 237 ? 5.011   4.207   -3.704  1.00 97.07 237 A 1 
ATOM 1915 C CA  . LEU A 1 237 ? 4.013   3.667   -4.627  1.00 96.86 237 A 1 
ATOM 1916 C C   . LEU A 1 237 ? 3.379   4.753   -5.510  1.00 97.47 237 A 1 
ATOM 1917 O O   . LEU A 1 237 ? 3.143   4.515   -6.696  1.00 97.32 237 A 1 
ATOM 1918 C CB  . LEU A 1 237 ? 2.962   2.896   -3.819  1.00 95.91 237 A 1 
ATOM 1919 C CG  . LEU A 1 237 ? 1.958   2.132   -4.698  1.00 93.91 237 A 1 
ATOM 1920 C CD1 . LEU A 1 237 ? 2.608   1.049   -5.554  1.00 91.44 237 A 1 
ATOM 1921 C CD2 . LEU A 1 237 ? 0.932   1.454   -3.797  1.00 90.94 237 A 1 
ATOM 1922 N N   . ILE A 1 238 ? 3.126   5.948   -4.966  1.00 97.45 238 A 1 
ATOM 1923 C CA  . ILE A 1 238 ? 2.629   7.091   -5.751  1.00 97.65 238 A 1 
ATOM 1924 C C   . ILE A 1 238 ? 3.728   7.587   -6.702  1.00 98.11 238 A 1 
ATOM 1925 O O   . ILE A 1 238 ? 3.467   7.813   -7.884  1.00 98.11 238 A 1 
ATOM 1926 C CB  . ILE A 1 238 ? 2.085   8.208   -4.824  1.00 97.05 238 A 1 
ATOM 1927 C CG1 . ILE A 1 238 ? 0.889   7.669   -3.999  1.00 95.64 238 A 1 
ATOM 1928 C CG2 . ILE A 1 238 ? 1.657   9.438   -5.652  1.00 95.51 238 A 1 
ATOM 1929 C CD1 . ILE A 1 238 ? 0.268   8.667   -3.012  1.00 88.38 238 A 1 
ATOM 1930 N N   . ALA A 1 239 ? 4.978   7.647   -6.223  1.00 98.25 239 A 1 
ATOM 1931 C CA  . ALA A 1 239 ? 6.144   7.944   -7.047  1.00 98.49 239 A 1 
ATOM 1932 C C   . ALA A 1 239 ? 6.296   6.943   -8.202  1.00 98.63 239 A 1 
ATOM 1933 O O   . ALA A 1 239 ? 6.507   7.340   -9.347  1.00 98.58 239 A 1 
ATOM 1934 C CB  . ALA A 1 239 ? 7.387   7.939   -6.146  1.00 98.39 239 A 1 
ATOM 1935 N N   . ALA A 1 240 ? 6.134   5.649   -7.918  1.00 98.38 240 A 1 
ATOM 1936 C CA  . ALA A 1 240 ? 6.173   4.604   -8.931  1.00 98.40 240 A 1 
ATOM 1937 C C   . ALA A 1 240 ? 5.024   4.729   -9.936  1.00 98.52 240 A 1 
ATOM 1938 O O   . ALA A 1 240 ? 5.268   4.558   -11.123 1.00 98.42 240 A 1 
ATOM 1939 C CB  . ALA A 1 240 ? 6.171   3.237   -8.253  1.00 98.15 240 A 1 
ATOM 1940 N N   . ALA A 1 241 ? 3.807   5.068   -9.507  1.00 98.36 241 A 1 
ATOM 1941 C CA  . ALA A 1 241 ? 2.684   5.290   -10.417 1.00 98.34 241 A 1 
ATOM 1942 C C   . ALA A 1 241 ? 2.972   6.433   -11.409 1.00 98.51 241 A 1 
ATOM 1943 O O   . ALA A 1 241 ? 2.835   6.246   -12.617 1.00 98.39 241 A 1 
ATOM 1944 C CB  . ALA A 1 241 ? 1.412   5.534   -9.591  1.00 98.03 241 A 1 
ATOM 1945 N N   . CYS A 1 242 ? 3.469   7.573   -10.927 1.00 98.64 242 A 1 
ATOM 1946 C CA  . CYS A 1 242 ? 3.861   8.689   -11.794 1.00 98.71 242 A 1 
ATOM 1947 C C   . CYS A 1 242 ? 5.044   8.327   -12.707 1.00 98.77 242 A 1 
ATOM 1948 O O   . CYS A 1 242 ? 5.020   8.611   -13.903 1.00 98.62 242 A 1 
ATOM 1949 C CB  . CYS A 1 242 ? 4.198   9.905   -10.922 1.00 98.62 242 A 1 
ATOM 1950 S SG  . CYS A 1 242 ? 2.737   10.432  -9.983  1.00 98.27 242 A 1 
ATOM 1951 N N   . LYS A 1 243 ? 6.059   7.642   -12.161 1.00 98.72 243 A 1 
ATOM 1952 C CA  . LYS A 1 243 ? 7.240   7.193   -12.915 1.00 98.78 243 A 1 
ATOM 1953 C C   . LYS A 1 243 ? 6.877   6.199   -14.014 1.00 98.80 243 A 1 
ATOM 1954 O O   . LYS A 1 243 ? 7.371   6.319   -15.127 1.00 98.61 243 A 1 
ATOM 1955 C CB  . LYS A 1 243 ? 8.282   6.611   -11.946 1.00 98.68 243 A 1 
ATOM 1956 C CG  . LYS A 1 243 ? 9.600   6.285   -12.666 1.00 98.34 243 A 1 
ATOM 1957 C CD  . LYS A 1 243 ? 10.724  5.889   -11.701 1.00 97.73 243 A 1 
ATOM 1958 C CE  . LYS A 1 243 ? 12.024  5.709   -12.501 1.00 95.60 243 A 1 
ATOM 1959 N NZ  . LYS A 1 243 ? 13.225  5.641   -11.637 1.00 91.54 243 A 1 
ATOM 1960 N N   . VAL A 1 244 ? 6.023   5.224   -13.714 1.00 98.63 244 A 1 
ATOM 1961 C CA  . VAL A 1 244 ? 5.514   4.234   -14.673 1.00 98.57 244 A 1 
ATOM 1962 C C   . VAL A 1 244 ? 4.721   4.910   -15.784 1.00 98.65 244 A 1 
ATOM 1963 O O   . VAL A 1 244 ? 4.925   4.569   -16.945 1.00 98.35 244 A 1 
ATOM 1964 C CB  . VAL A 1 244 ? 4.659   3.183   -13.941 1.00 97.79 244 A 1 
ATOM 1965 C CG1 . VAL A 1 244 ? 3.722   2.393   -14.859 1.00 94.53 244 A 1 
ATOM 1966 C CG2 . VAL A 1 244 ? 5.571   2.168   -13.247 1.00 94.82 244 A 1 
ATOM 1967 N N   . GLY A 1 245 ? 3.852   5.869   -15.439 1.00 98.58 245 A 1 
ATOM 1968 C CA  . GLY A 1 245 ? 3.130   6.668   -16.421 1.00 98.60 245 A 1 
ATOM 1969 C C   . GLY A 1 245 ? 4.084   7.335   -17.414 1.00 98.67 245 A 1 
ATOM 1970 O O   . GLY A 1 245 ? 3.988   7.081   -18.608 1.00 98.46 245 A 1 
ATOM 1971 N N   . ALA A 1 246 ? 5.072   8.075   -16.908 1.00 98.72 246 A 1 
ATOM 1972 C CA  . ALA A 1 246 ? 6.069   8.743   -17.745 1.00 98.72 246 A 1 
ATOM 1973 C C   . ALA A 1 246 ? 6.923   7.750   -18.558 1.00 98.69 246 A 1 
ATOM 1974 O O   . ALA A 1 246 ? 6.988   7.848   -19.781 1.00 98.43 246 A 1 
ATOM 1975 C CB  . ALA A 1 246 ? 6.917   9.644   -16.845 1.00 98.60 246 A 1 
ATOM 1976 N N   . ALA A 1 247 ? 7.500   6.734   -17.913 1.00 98.62 247 A 1 
ATOM 1977 C CA  . ALA A 1 247 ? 8.371   5.744   -18.555 1.00 98.57 247 A 1 
ATOM 1978 C C   . ALA A 1 247 ? 7.659   4.864   -19.599 1.00 98.47 247 A 1 
ATOM 1979 O O   . ALA A 1 247 ? 8.317   4.190   -20.383 1.00 97.81 247 A 1 
ATOM 1980 C CB  . ALA A 1 247 ? 9.001   4.873   -17.458 1.00 98.44 247 A 1 
ATOM 1981 N N   . SER A 1 248 ? 6.324   4.835   -19.596 1.00 98.47 248 A 1 
ATOM 1982 C CA  . SER A 1 248 ? 5.551   4.106   -20.607 1.00 98.33 248 A 1 
ATOM 1983 C C   . SER A 1 248 ? 5.412   4.847   -21.941 1.00 98.19 248 A 1 
ATOM 1984 O O   . SER A 1 248 ? 5.042   4.224   -22.937 1.00 97.48 248 A 1 
ATOM 1985 C CB  . SER A 1 248 ? 4.177   3.738   -20.048 1.00 98.21 248 A 1 
ATOM 1986 O OG  . SER A 1 248 ? 3.315   4.855   -19.940 1.00 97.58 248 A 1 
ATOM 1987 N N   . VAL A 1 249 ? 5.692   6.159   -21.966 1.00 98.47 249 A 1 
ATOM 1988 C CA  . VAL A 1 249 ? 5.428   7.036   -23.125 1.00 98.35 249 A 1 
ATOM 1989 C C   . VAL A 1 249 ? 6.641   7.837   -23.598 1.00 98.12 249 A 1 
ATOM 1990 O O   . VAL A 1 249 ? 6.588   8.414   -24.685 1.00 96.82 249 A 1 
ATOM 1991 C CB  . VAL A 1 249 ? 4.252   7.986   -22.849 1.00 98.16 249 A 1 
ATOM 1992 C CG1 . VAL A 1 249 ? 2.972   7.212   -22.525 1.00 97.14 249 A 1 
ATOM 1993 C CG2 . VAL A 1 249 ? 4.528   8.980   -21.714 1.00 96.71 249 A 1 
ATOM 1994 N N   . THR A 1 250 ? 7.716   7.893   -22.815 1.00 98.17 250 A 1 
ATOM 1995 C CA  . THR A 1 250 ? 8.955   8.588   -23.180 1.00 98.04 250 A 1 
ATOM 1996 C C   . THR A 1 250 ? 10.179  7.850   -22.643 1.00 97.90 250 A 1 
ATOM 1997 O O   . THR A 1 250 ? 10.115  7.217   -21.592 1.00 97.07 250 A 1 
ATOM 1998 C CB  . THR A 1 250 ? 8.931   10.050  -22.704 1.00 97.67 250 A 1 
ATOM 1999 O OG1 . THR A 1 250 ? 10.059  10.737  -23.195 1.00 95.91 250 A 1 
ATOM 2000 C CG2 . THR A 1 250 ? 8.926   10.233  -21.184 1.00 95.04 250 A 1 
ATOM 2001 N N   . ASP A 1 251 ? 11.302  7.981   -23.355 1.00 97.95 251 A 1 
ATOM 2002 C CA  . ASP A 1 251 ? 12.625  7.516   -22.918 1.00 97.67 251 A 1 
ATOM 2003 C C   . ASP A 1 251 ? 13.462  8.646   -22.278 1.00 97.87 251 A 1 
ATOM 2004 O O   . ASP A 1 251 ? 14.618  8.442   -21.916 1.00 96.61 251 A 1 
ATOM 2005 C CB  . ASP A 1 251 ? 13.362  6.866   -24.107 1.00 96.49 251 A 1 
ATOM 2006 C CG  . ASP A 1 251 ? 12.663  5.617   -24.656 1.00 93.25 251 A 1 
ATOM 2007 O OD1 . ASP A 1 251 ? 12.259  4.753   -23.844 1.00 87.07 251 A 1 
ATOM 2008 O OD2 . ASP A 1 251 ? 12.564  5.511   -25.900 1.00 87.41 251 A 1 
ATOM 2009 N N   . ASP A 1 252 ? 12.896  9.843   -22.127 1.00 97.94 252 A 1 
ATOM 2010 C CA  . ASP A 1 252 ? 13.577  10.971  -21.480 1.00 98.13 252 A 1 
ATOM 2011 C C   . ASP A 1 252 ? 13.687  10.734  -19.967 1.00 98.28 252 A 1 
ATOM 2012 O O   . ASP A 1 252 ? 12.728  10.912  -19.202 1.00 97.87 252 A 1 
ATOM 2013 C CB  . ASP A 1 252 ? 12.871  12.295  -21.823 1.00 97.88 252 A 1 
ATOM 2014 C CG  . ASP A 1 252 ? 13.612  13.540  -21.305 1.00 97.43 252 A 1 
ATOM 2015 O OD1 . ASP A 1 252 ? 14.334  13.445  -20.285 1.00 94.99 252 A 1 
ATOM 2016 O OD2 . ASP A 1 252 ? 13.443  14.611  -21.928 1.00 94.42 252 A 1 
ATOM 2017 N N   . GLU A 1 253 ? 14.881  10.342  -19.529 1.00 98.08 253 A 1 
ATOM 2018 C CA  . GLU A 1 253 ? 15.167  10.044  -18.125 1.00 98.02 253 A 1 
ATOM 2019 C C   . GLU A 1 253 ? 14.920  11.243  -17.194 1.00 98.14 253 A 1 
ATOM 2020 O O   . GLU A 1 253 ? 14.531  11.047  -16.043 1.00 97.58 253 A 1 
ATOM 2021 C CB  . GLU A 1 253 ? 16.616  9.566   -17.955 1.00 97.53 253 A 1 
ATOM 2022 C CG  . GLU A 1 253 ? 16.907  8.218   -18.647 1.00 89.59 253 A 1 
ATOM 2023 C CD  . GLU A 1 253 ? 18.289  7.639   -18.290 1.00 80.81 253 A 1 
ATOM 2024 O OE1 . GLU A 1 253 ? 18.506  6.442   -18.589 1.00 71.45 253 A 1 
ATOM 2025 O OE2 . GLU A 1 253 ? 19.111  8.363   -17.688 1.00 72.72 253 A 1 
ATOM 2026 N N   . LEU A 1 254 ? 15.104  12.480  -17.683 1.00 97.78 254 A 1 
ATOM 2027 C CA  . LEU A 1 254 ? 14.873  13.679  -16.877 1.00 97.59 254 A 1 
ATOM 2028 C C   . LEU A 1 254 ? 13.378  13.881  -16.618 1.00 97.73 254 A 1 
ATOM 2029 O O   . LEU A 1 254 ? 12.989  14.140  -15.479 1.00 97.15 254 A 1 
ATOM 2030 C CB  . LEU A 1 254 ? 15.476  14.921  -17.564 1.00 97.16 254 A 1 
ATOM 2031 C CG  . LEU A 1 254 ? 17.007  14.908  -17.714 1.00 93.42 254 A 1 
ATOM 2032 C CD1 . LEU A 1 254 ? 17.451  16.142  -18.502 1.00 89.38 254 A 1 
ATOM 2033 C CD2 . LEU A 1 254 ? 17.720  14.935  -16.358 1.00 90.22 254 A 1 
ATOM 2034 N N   . LEU A 1 255 ? 12.533  13.699  -17.647 1.00 97.44 255 A 1 
ATOM 2035 C CA  . LEU A 1 255 ? 11.076  13.764  -17.487 1.00 97.55 255 A 1 
ATOM 2036 C C   . LEU A 1 255 ? 10.549  12.619  -16.618 1.00 98.04 255 A 1 
ATOM 2037 O O   . LEU A 1 255 ? 9.714   12.844  -15.738 1.00 97.59 255 A 1 
ATOM 2038 C CB  . LEU A 1 255 ? 10.390  13.744  -18.864 1.00 96.43 255 A 1 
ATOM 2039 C CG  . LEU A 1 255 ? 10.579  15.023  -19.700 1.00 92.44 255 A 1 
ATOM 2040 C CD1 . LEU A 1 255 ? 9.865   14.859  -21.040 1.00 89.84 255 A 1 
ATOM 2041 C CD2 . LEU A 1 255 ? 9.998   16.262  -19.011 1.00 90.56 255 A 1 
ATOM 2042 N N   . ILE A 1 256 ? 11.066  11.401  -16.811 1.00 98.14 256 A 1 
ATOM 2043 C CA  . ILE A 1 256 ? 10.693  10.231  -16.001 1.00 98.45 256 A 1 
ATOM 2044 C C   . ILE A 1 256 ? 11.031  10.465  -14.523 1.00 98.48 256 A 1 
ATOM 2045 O O   . ILE A 1 256 ? 10.204  10.219  -13.640 1.00 98.36 256 A 1 
ATOM 2046 C CB  . ILE A 1 256 ? 11.379  8.961   -16.556 1.00 98.50 256 A 1 
ATOM 2047 C CG1 . ILE A 1 256 ? 10.820  8.604   -17.955 1.00 97.98 256 A 1 
ATOM 2048 C CG2 . ILE A 1 256 ? 11.184  7.765   -15.604 1.00 97.98 256 A 1 
ATOM 2049 C CD1 . ILE A 1 256 ? 11.667  7.574   -18.711 1.00 95.98 256 A 1 
ATOM 2050 N N   . GLU A 1 257 ? 12.231  10.971  -14.237 1.00 98.32 257 A 1 
ATOM 2051 C CA  . GLU A 1 257 ? 12.659  11.248  -12.866 1.00 98.21 257 A 1 
ATOM 2052 C C   . GLU A 1 257 ? 11.929  12.457  -12.264 1.00 98.25 257 A 1 
ATOM 2053 O O   . GLU A 1 257 ? 11.576  12.420  -11.084 1.00 97.85 257 A 1 
ATOM 2054 C CB  . GLU A 1 257 ? 14.185  11.394  -12.819 1.00 97.86 257 A 1 
ATOM 2055 C CG  . GLU A 1 257 ? 14.753  11.591  -11.403 1.00 90.18 257 A 1 
ATOM 2056 C CD  . GLU A 1 257 ? 14.371  10.493  -10.391 1.00 92.80 257 A 1 
ATOM 2057 O OE1 . GLU A 1 257 ? 14.396  10.781  -9.167  1.00 84.28 257 A 1 
ATOM 2058 O OE2 . GLU A 1 257 ? 14.003  9.361   -10.768 1.00 87.77 257 A 1 
ATOM 2059 N N   . LYS A 1 258 ? 11.608  13.473  -13.070 1.00 98.29 258 A 1 
ATOM 2060 C CA  . LYS A 1 258 ? 10.767  14.601  -12.642 1.00 98.30 258 A 1 
ATOM 2061 C C   . LYS A 1 258 ? 9.386   14.106  -12.199 1.00 98.45 258 A 1 
ATOM 2062 O O   . LYS A 1 258 ? 8.966   14.401  -11.080 1.00 98.22 258 A 1 
ATOM 2063 C CB  . LYS A 1 258 ? 10.705  15.672  -13.752 1.00 97.94 258 A 1 
ATOM 2064 C CG  . LYS A 1 258 ? 9.889   16.901  -13.302 1.00 96.31 258 A 1 
ATOM 2065 C CD  . LYS A 1 258 ? 9.925   18.100  -14.262 1.00 94.38 258 A 1 
ATOM 2066 C CE  . LYS A 1 258 ? 11.225  18.899  -14.163 1.00 89.34 258 A 1 
ATOM 2067 N NZ  . LYS A 1 258 ? 11.033  20.351  -14.466 1.00 83.90 258 A 1 
ATOM 2068 N N   . MET A 1 259 ? 8.718   13.283  -13.005 1.00 98.37 259 A 1 
ATOM 2069 C CA  . MET A 1 259 ? 7.418   12.710  -12.629 1.00 98.47 259 A 1 
ATOM 2070 C C   . MET A 1 259 ? 7.510   11.785  -11.408 1.00 98.52 259 A 1 
ATOM 2071 O O   . MET A 1 259 ? 6.615   11.798  -10.560 1.00 98.32 259 A 1 
ATOM 2072 C CB  . MET A 1 259 ? 6.794   11.969  -13.820 1.00 98.36 259 A 1 
ATOM 2073 C CG  . MET A 1 259 ? 6.354   12.921  -14.944 1.00 97.17 259 A 1 
ATOM 2074 S SD  . MET A 1 259 ? 5.298   14.321  -14.455 1.00 96.29 259 A 1 
ATOM 2075 C CE  . MET A 1 259 ? 3.876   13.487  -13.720 1.00 89.04 259 A 1 
ATOM 2076 N N   . ARG A 1 260 ? 8.601   11.029  -11.260 1.00 98.61 260 A 1 
ATOM 2077 C CA  . ARG A 1 260 ? 8.864   10.252  -10.034 1.00 98.61 260 A 1 
ATOM 2078 C C   . ARG A 1 260 ? 8.946   11.157  -8.806  1.00 98.60 260 A 1 
ATOM 2079 O O   . ARG A 1 260 ? 8.343   10.842  -7.785  1.00 98.41 260 A 1 
ATOM 2080 C CB  . ARG A 1 260 ? 10.163  9.446   -10.184 1.00 98.48 260 A 1 
ATOM 2081 C CG  . ARG A 1 260 ? 10.358  8.436   -9.042  1.00 97.63 260 A 1 
ATOM 2082 C CD  . ARG A 1 260 ? 11.833  8.092   -8.817  1.00 96.76 260 A 1 
ATOM 2083 N NE  . ARG A 1 260 ? 12.617  9.217   -8.281  1.00 93.37 260 A 1 
ATOM 2084 C CZ  . ARG A 1 260 ? 12.545  9.732   -7.066  1.00 93.80 260 A 1 
ATOM 2085 N NH1 . ARG A 1 260 ? 11.787  9.233   -6.139  1.00 84.36 260 A 1 
ATOM 2086 N NH2 . ARG A 1 260 ? 13.237  10.795  -6.767  1.00 86.91 260 A 1 
ATOM 2087 N N   . LYS A 1 261 ? 9.698   12.262  -8.905  1.00 98.39 261 A 1 
ATOM 2088 C CA  . LYS A 1 261 ? 9.884   13.229  -7.817  1.00 98.36 261 A 1 
ATOM 2089 C C   . LYS A 1 261 ? 8.565   13.904  -7.440  1.00 98.45 261 A 1 
ATOM 2090 O O   . LYS A 1 261 ? 8.244   13.964  -6.260  1.00 98.12 261 A 1 
ATOM 2091 C CB  . LYS A 1 261 ? 10.953  14.250  -8.231  1.00 97.98 261 A 1 
ATOM 2092 C CG  . LYS A 1 261 ? 11.321  15.190  -7.080  1.00 90.93 261 A 1 
ATOM 2093 C CD  . LYS A 1 261 ? 12.359  16.206  -7.561  1.00 86.21 261 A 1 
ATOM 2094 C CE  . LYS A 1 261 ? 12.715  17.188  -6.446  1.00 75.06 261 A 1 
ATOM 2095 N NZ  . LYS A 1 261 ? 13.475  18.341  -6.985  1.00 68.48 261 A 1 
ATOM 2096 N N   . VAL A 1 262 ? 7.779   14.326  -8.432  1.00 98.32 262 A 1 
ATOM 2097 C CA  . VAL A 1 262 ? 6.420   14.846  -8.218  1.00 98.33 262 A 1 
ATOM 2098 C C   . VAL A 1 262 ? 5.581   13.840  -7.427  1.00 98.42 262 A 1 
ATOM 2099 O O   . VAL A 1 262 ? 5.048   14.178  -6.373  1.00 98.16 262 A 1 
ATOM 2100 C CB  . VAL A 1 262 ? 5.754   15.191  -9.565  1.00 97.94 262 A 1 
ATOM 2101 C CG1 . VAL A 1 262 ? 4.265   15.510  -9.412  1.00 96.44 262 A 1 
ATOM 2102 C CG2 . VAL A 1 262 ? 6.407   16.410  -10.214 1.00 96.47 262 A 1 
ATOM 2103 N N   . GLY A 1 263 ? 5.526   12.581  -7.871  1.00 98.32 263 A 1 
ATOM 2104 C CA  . GLY A 1 263 ? 4.784   11.528  -7.173  1.00 98.32 263 A 1 
ATOM 2105 C C   . GLY A 1 263 ? 5.284   11.262  -5.751  1.00 98.33 263 A 1 
ATOM 2106 O O   . GLY A 1 263 ? 4.477   11.010  -4.858  1.00 98.05 263 A 1 
ATOM 2107 N N   . GLU A 1 264 ? 6.595   11.342  -5.503  1.00 98.47 264 A 1 
ATOM 2108 C CA  . GLU A 1 264 ? 7.187   11.205  -4.164  1.00 98.49 264 A 1 
ATOM 2109 C C   . GLU A 1 264 ? 6.731   12.334  -3.228  1.00 98.46 264 A 1 
ATOM 2110 O O   . GLU A 1 264 ? 6.255   12.055  -2.128  1.00 98.15 264 A 1 
ATOM 2111 C CB  . GLU A 1 264 ? 8.723   11.144  -4.278  1.00 98.35 264 A 1 
ATOM 2112 C CG  . GLU A 1 264 ? 9.427   10.892  -2.938  1.00 97.53 264 A 1 
ATOM 2113 C CD  . GLU A 1 264 ? 10.947  10.714  -3.119  1.00 97.20 264 A 1 
ATOM 2114 O OE1 . GLU A 1 264 ? 11.736  11.595  -2.715  1.00 91.23 264 A 1 
ATOM 2115 O OE2 . GLU A 1 264 ? 11.391  9.657   -3.627  1.00 92.79 264 A 1 
ATOM 2116 N N   . LEU A 1 265 ? 6.809   13.584  -3.675  1.00 98.19 265 A 1 
ATOM 2117 C CA  . LEU A 1 265 ? 6.388   14.750  -2.894  1.00 98.13 265 A 1 
ATOM 2118 C C   . LEU A 1 265 ? 4.892   14.692  -2.551  1.00 98.06 265 A 1 
ATOM 2119 O O   . LEU A 1 265 ? 4.506   14.905  -1.400  1.00 97.72 265 A 1 
ATOM 2120 C CB  . LEU A 1 265 ? 6.718   16.023  -3.692  1.00 98.11 265 A 1 
ATOM 2121 C CG  . LEU A 1 265 ? 8.223   16.303  -3.869  1.00 97.69 265 A 1 
ATOM 2122 C CD1 . LEU A 1 265 ? 8.420   17.386  -4.929  1.00 96.71 265 A 1 
ATOM 2123 C CD2 . LEU A 1 265 ? 8.878   16.769  -2.571  1.00 96.68 265 A 1 
ATOM 2124 N N   . ILE A 1 266 ? 4.060   14.320  -3.529  1.00 97.92 266 A 1 
ATOM 2125 C CA  . ILE A 1 266 ? 2.620   14.123  -3.324  1.00 97.67 266 A 1 
ATOM 2126 C C   . ILE A 1 266 ? 2.362   12.985  -2.336  1.00 97.66 266 A 1 
ATOM 2127 O O   . ILE A 1 266 ? 1.510   13.110  -1.460  1.00 97.04 266 A 1 
ATOM 2128 C CB  . ILE A 1 266 ? 1.928   13.827  -4.667  1.00 96.82 266 A 1 
ATOM 2129 C CG1 . ILE A 1 266 ? 2.024   15.037  -5.621  1.00 88.90 266 A 1 
ATOM 2130 C CG2 . ILE A 1 266 ? 0.448   13.473  -4.451  1.00 88.94 266 A 1 
ATOM 2131 C CD1 . ILE A 1 266 ? 1.743   14.653  -7.077  1.00 79.36 266 A 1 
ATOM 2132 N N   . GLY A 1 267 ? 3.089   11.879  -2.453  1.00 97.80 267 A 1 
ATOM 2133 C CA  . GLY A 1 267 ? 2.941   10.733  -1.562  1.00 97.52 267 A 1 
ATOM 2134 C C   . GLY A 1 267 ? 3.315   11.045  -0.115  1.00 97.41 267 A 1 
ATOM 2135 O O   . GLY A 1 267 ? 2.645   10.565  0.798   1.00 96.83 267 A 1 
ATOM 2136 N N   . ILE A 1 268 ? 4.333   11.881  0.101   1.00 98.24 268 A 1 
ATOM 2137 C CA  . ILE A 1 268 ? 4.686   12.392  1.434   1.00 98.23 268 A 1 
ATOM 2138 C C   . ILE A 1 268 ? 3.545   13.262  1.977   1.00 97.99 268 A 1 
ATOM 2139 O O   . ILE A 1 268 ? 3.055   12.993  3.070   1.00 97.62 268 A 1 
ATOM 2140 C CB  . ILE A 1 268 ? 6.041   13.139  1.398   1.00 98.30 268 A 1 
ATOM 2141 C CG1 . ILE A 1 268 ? 7.198   12.149  1.120   1.00 97.77 268 A 1 
ATOM 2142 C CG2 . ILE A 1 268 ? 6.296   13.870  2.728   1.00 97.69 268 A 1 
ATOM 2143 C CD1 . ILE A 1 268 ? 8.524   12.827  0.751   1.00 95.14 268 A 1 
ATOM 2144 N N   . ALA A 1 269 ? 3.060   14.235  1.198   1.00 97.77 269 A 1 
ATOM 2145 C CA  . ALA A 1 269 ? 1.936   15.080  1.612   1.00 97.36 269 A 1 
ATOM 2146 C C   . ALA A 1 269 ? 0.667   14.258  1.909   1.00 96.82 269 A 1 
ATOM 2147 O O   . ALA A 1 269 ? -0.033  14.517  2.891   1.00 96.09 269 A 1 
ATOM 2148 C CB  . ALA A 1 269 ? 1.685   16.123  0.517   1.00 97.18 269 A 1 
ATOM 2149 N N   . PHE A 1 270 ? 0.399   13.233  1.096   1.00 96.76 270 A 1 
ATOM 2150 C CA  . PHE A 1 270 ? -0.703  12.292  1.300   1.00 95.81 270 A 1 
ATOM 2151 C C   . PHE A 1 270 ? -0.604  11.569  2.644   1.00 95.30 270 A 1 
ATOM 2152 O O   . PHE A 1 270 ? -1.604  11.492  3.358   1.00 94.25 270 A 1 
ATOM 2153 C CB  . PHE A 1 270 ? -0.727  11.279  0.148   1.00 94.77 270 A 1 
ATOM 2154 C CG  . PHE A 1 270 ? -1.772  10.191  0.312   1.00 93.06 270 A 1 
ATOM 2155 C CD1 . PHE A 1 270 ? -1.469  9.008   1.015   1.00 89.42 270 A 1 
ATOM 2156 C CD2 . PHE A 1 270 ? -3.065  10.373  -0.211  1.00 89.04 270 A 1 
ATOM 2157 C CE1 . PHE A 1 270 ? -2.458  8.025   1.201   1.00 86.93 270 A 1 
ATOM 2158 C CE2 . PHE A 1 270 ? -4.051  9.388   -0.031  1.00 86.20 270 A 1 
ATOM 2159 C CZ  . PHE A 1 270 ? -3.749  8.216   0.681   1.00 86.18 270 A 1 
ATOM 2160 N N   . GLN A 1 271 ? 0.582   11.046  3.000   1.00 96.88 271 A 1 
ATOM 2161 C CA  . GLN A 1 271 ? 0.758   10.330  4.265   1.00 96.64 271 A 1 
ATOM 2162 C C   . GLN A 1 271 ? 0.670   11.270  5.466   1.00 96.56 271 A 1 
ATOM 2163 O O   . GLN A 1 271 ? 0.002   10.935  6.438   1.00 95.79 271 A 1 
ATOM 2164 C CB  . GLN A 1 271 ? 2.076   9.555   4.264   1.00 96.11 271 A 1 
ATOM 2165 C CG  . GLN A 1 271 ? 2.212   8.671   5.523   1.00 92.99 271 A 1 
ATOM 2166 C CD  . GLN A 1 271 ? 1.110   7.631   5.632   1.00 93.70 271 A 1 
ATOM 2167 O OE1 . GLN A 1 271 ? 0.854   6.886   4.699   1.00 86.85 271 A 1 
ATOM 2168 N NE2 . GLN A 1 271 ? 0.409   7.542   6.739   1.00 85.11 271 A 1 
ATOM 2169 N N   . ILE A 1 272 ? 1.259   12.464  5.384   1.00 97.17 272 A 1 
ATOM 2170 C CA  . ILE A 1 272 ? 1.121   13.469  6.450   1.00 97.14 272 A 1 
ATOM 2171 C C   . ILE A 1 272 ? -0.361  13.801  6.678   1.00 96.53 272 A 1 
ATOM 2172 O O   . ILE A 1 272 ? -0.809  13.907  7.818   1.00 95.90 272 A 1 
ATOM 2173 C CB  . ILE A 1 272 ? 1.933   14.736  6.110   1.00 97.49 272 A 1 
ATOM 2174 C CG1 . ILE A 1 272 ? 3.449   14.448  6.035   1.00 96.92 272 A 1 
ATOM 2175 C CG2 . ILE A 1 272 ? 1.682   15.821  7.167   1.00 96.57 272 A 1 
ATOM 2176 C CD1 . ILE A 1 272 ? 4.258   15.606  5.441   1.00 95.36 272 A 1 
ATOM 2177 N N   . LYS A 1 273 ? -1.153  13.919  5.602   1.00 95.94 273 A 1 
ATOM 2178 C CA  . LYS A 1 273 ? -2.602  14.116  5.719   1.00 95.22 273 A 1 
ATOM 2179 C C   . LYS A 1 273 ? -3.299  12.913  6.362   1.00 94.75 273 A 1 
ATOM 2180 O O   . LYS A 1 273 ? -4.240  13.118  7.124   1.00 93.55 273 A 1 
ATOM 2181 C CB  . LYS A 1 273 ? -3.194  14.437  4.338   1.00 94.50 273 A 1 
ATOM 2182 C CG  . LYS A 1 273 ? -4.717  14.673  4.341   1.00 92.91 273 A 1 
ATOM 2183 C CD  . LYS A 1 273 ? -5.150  15.872  5.204   1.00 89.79 273 A 1 
ATOM 2184 C CE  . LYS A 1 273 ? -6.657  16.047  5.059   1.00 86.37 273 A 1 
ATOM 2185 N NZ  . LYS A 1 273 ? -7.170  17.288  5.683   1.00 79.99 273 A 1 
ATOM 2186 N N   . ASP A 1 274 ? -2.882  11.682  6.059   1.00 94.55 274 A 1 
ATOM 2187 C CA  . ASP A 1 274 ? -3.447  10.468  6.667   1.00 93.64 274 A 1 
ATOM 2188 C C   . ASP A 1 274 ? -3.171  10.423  8.175   1.00 93.72 274 A 1 
ATOM 2189 O O   . ASP A 1 274 ? -4.096  10.200  8.952   1.00 92.22 274 A 1 
ATOM 2190 C CB  . ASP A 1 274 ? -2.941  9.206   5.946   1.00 91.77 274 A 1 
ATOM 2191 C CG  . ASP A 1 274 ? -3.943  8.036   6.004   1.00 85.30 274 A 1 
ATOM 2192 O OD1 . ASP A 1 274 ? -5.107  8.233   5.542   1.00 81.08 274 A 1 
ATOM 2193 O OD2 . ASP A 1 274 ? -3.558  6.906   6.354   1.00 79.46 274 A 1 
ATOM 2194 N N   . ASP A 1 275 ? -1.947  10.755  8.586   1.00 95.03 275 A 1 
ATOM 2195 C CA  . ASP A 1 275 ? -1.543  10.821  9.996   1.00 94.99 275 A 1 
ATOM 2196 C C   . ASP A 1 275 ? -2.311  11.921  10.756  1.00 94.99 275 A 1 
ATOM 2197 O O   . ASP A 1 275 ? -2.685  11.735  11.913  1.00 93.96 275 A 1 
ATOM 2198 C CB  . ASP A 1 275 ? -0.033  11.088  10.090  1.00 94.94 275 A 1 
ATOM 2199 C CG  . ASP A 1 275 ? 0.883   9.984   9.537   1.00 93.89 275 A 1 
ATOM 2200 O OD1 . ASP A 1 275 ? 0.406   8.942   9.045   1.00 91.43 275 A 1 
ATOM 2201 O OD2 . ASP A 1 275 ? 2.113   10.220  9.573   1.00 91.23 275 A 1 
ATOM 2202 N N   . LEU A 1 276 ? -2.614  13.054  10.106  1.00 95.18 276 A 1 
ATOM 2203 C CA  . LEU A 1 276 ? -3.419  14.126  10.711  1.00 94.96 276 A 1 
ATOM 2204 C C   . LEU A 1 276 ? -4.846  13.684  11.064  1.00 94.35 276 A 1 
ATOM 2205 O O   . LEU A 1 276 ? -5.431  14.240  11.991  1.00 93.15 276 A 1 
ATOM 2206 C CB  . LEU A 1 276 ? -3.466  15.343  9.770   1.00 95.05 276 A 1 
ATOM 2207 C CG  . LEU A 1 276 ? -2.210  16.228  9.805   1.00 94.95 276 A 1 
ATOM 2208 C CD1 . LEU A 1 276 ? -2.254  17.229  8.645   1.00 94.06 276 A 1 
ATOM 2209 C CD2 . LEU A 1 276 ? -2.125  17.028  11.109  1.00 94.34 276 A 1 
ATOM 2210 N N   . PHE A 1 277 ? -5.421  12.698  10.364  1.00 93.00 277 A 1 
ATOM 2211 C CA  . PHE A 1 277 ? -6.757  12.201  10.689  1.00 91.76 277 A 1 
ATOM 2212 C C   . PHE A 1 277 ? -6.828  11.535  12.063  1.00 91.37 277 A 1 
ATOM 2213 O O   . PHE A 1 277 ? -7.875  11.599  12.703  1.00 89.12 277 A 1 
ATOM 2214 C CB  . PHE A 1 277 ? -7.248  11.221  9.620   1.00 90.56 277 A 1 
ATOM 2215 C CG  . PHE A 1 277 ? -7.612  11.842  8.288   1.00 89.68 277 A 1 
ATOM 2216 C CD1 . PHE A 1 277 ? -8.498  12.933  8.239   1.00 86.72 277 A 1 
ATOM 2217 C CD2 . PHE A 1 277 ? -7.138  11.272  7.099   1.00 87.28 277 A 1 
ATOM 2218 C CE1 . PHE A 1 277 ? -8.899  13.461  7.001   1.00 85.57 277 A 1 
ATOM 2219 C CE2 . PHE A 1 277 ? -7.546  11.798  5.861   1.00 85.26 277 A 1 
ATOM 2220 C CZ  . PHE A 1 277 ? -8.427  12.894  5.812   1.00 85.73 277 A 1 
ATOM 2221 N N   . ASP A 1 278 ? -5.736  10.949  12.536  1.00 92.66 278 A 1 
ATOM 2222 C CA  . ASP A 1 278 ? -5.683  10.290  13.843  1.00 92.12 278 A 1 
ATOM 2223 C C   . ASP A 1 278 ? -5.862  11.278  15.013  1.00 92.08 278 A 1 
ATOM 2224 O O   . ASP A 1 278 ? -6.238  10.893  16.118  1.00 89.39 278 A 1 
ATOM 2225 C CB  . ASP A 1 278 ? -4.370  9.511   13.950  1.00 90.63 278 A 1 
ATOM 2226 C CG  . ASP A 1 278 ? -4.476  8.405   14.999  1.00 86.86 278 A 1 
ATOM 2227 O OD1 . ASP A 1 278 ? -5.329  7.507   14.826  1.00 81.26 278 A 1 
ATOM 2228 O OD2 . ASP A 1 278 ? -3.736  8.444   15.997  1.00 81.27 278 A 1 
ATOM 2229 N N   . TYR A 1 279 ? -5.666  12.579  14.753  1.00 93.05 279 A 1 
ATOM 2230 C CA  . TYR A 1 279 ? -5.799  13.682  15.710  1.00 92.57 279 A 1 
ATOM 2231 C C   . TYR A 1 279 ? -7.053  14.543  15.479  1.00 90.93 279 A 1 
ATOM 2232 O O   . TYR A 1 279 ? -7.313  15.473  16.245  1.00 84.58 279 A 1 
ATOM 2233 C CB  . TYR A 1 279 ? -4.533  14.544  15.647  1.00 92.93 279 A 1 
ATOM 2234 C CG  . TYR A 1 279 ? -3.249  13.804  15.967  1.00 94.27 279 A 1 
ATOM 2235 C CD1 . TYR A 1 279 ? -2.726  13.820  17.273  1.00 92.24 279 A 1 
ATOM 2236 C CD2 . TYR A 1 279 ? -2.584  13.081  14.960  1.00 93.05 279 A 1 
ATOM 2237 C CE1 . TYR A 1 279 ? -1.543  13.117  17.571  1.00 92.27 279 A 1 
ATOM 2238 C CE2 . TYR A 1 279 ? -1.408  12.367  15.255  1.00 92.83 279 A 1 
ATOM 2239 C CZ  . TYR A 1 279 ? -0.884  12.386  16.561  1.00 93.89 279 A 1 
ATOM 2240 O OH  . TYR A 1 279 ? 0.250   11.699  16.846  1.00 92.89 279 A 1 
ATOM 2241 N N   . GLY A 1 280 ? -7.834  14.271  14.426  1.00 86.59 280 A 1 
ATOM 2242 C CA  . GLY A 1 280 ? -9.004  15.066  14.047  1.00 83.59 280 A 1 
ATOM 2243 C C   . GLY A 1 280 ? -10.216 14.866  14.966  1.00 82.52 280 A 1 
ATOM 2244 O O   . GLY A 1 280 ? -10.332 13.876  15.688  1.00 76.13 280 A 1 
ATOM 2245 N N   . GLU A 1 281 ? -11.169 15.807  14.917  1.00 80.73 281 A 1 
ATOM 2246 C CA  . GLU A 1 281 ? -12.420 15.719  15.694  1.00 77.22 281 A 1 
ATOM 2247 C C   . GLU A 1 281 ? -13.512 14.888  15.002  1.00 74.36 281 A 1 
ATOM 2248 O O   . GLU A 1 281 ? -14.389 14.343  15.673  1.00 64.55 281 A 1 
ATOM 2249 C CB  . GLU A 1 281 ? -12.955 17.121  16.012  1.00 71.46 281 A 1 
ATOM 2250 C CG  . GLU A 1 281 ? -12.028 17.911  16.950  1.00 63.83 281 A 1 
ATOM 2251 C CD  . GLU A 1 281 ? -12.674 19.198  17.488  1.00 58.47 281 A 1 
ATOM 2252 O OE1 . GLU A 1 281 ? -12.114 19.746  18.462  1.00 53.12 281 A 1 
ATOM 2253 O OE2 . GLU A 1 281 ? -13.727 19.607  16.950  1.00 53.03 281 A 1 
ATOM 2254 N N   . ALA A 1 282 ? -13.469 14.780  13.681  1.00 67.54 282 A 1 
ATOM 2255 C CA  . ALA A 1 282 ? -14.482 14.091  12.884  1.00 64.39 282 A 1 
ATOM 2256 C C   . ALA A 1 282 ? -14.367 12.559  13.002  1.00 65.17 282 A 1 
ATOM 2257 O O   . ALA A 1 282 ? -13.272 11.999  12.989  1.00 58.80 282 A 1 
ATOM 2258 C CB  . ALA A 1 282 ? -14.387 14.569  11.431  1.00 57.24 282 A 1 
ATOM 2259 N N   . ASP A 1 283 ? -15.517 11.885  13.073  1.00 60.44 283 A 1 
ATOM 2260 C CA  . ASP A 1 283 ? -15.581 10.432  12.909  1.00 59.29 283 A 1 
ATOM 2261 C C   . ASP A 1 283 ? -15.429 10.091  11.422  1.00 59.96 283 A 1 
ATOM 2262 O O   . ASP A 1 283 ? -16.367 10.185  10.634  1.00 55.26 283 A 1 
ATOM 2263 C CB  . ASP A 1 283 ? -16.873 9.874   13.522  1.00 52.72 283 A 1 
ATOM 2264 C CG  . ASP A 1 283 ? -16.898 8.341   13.565  1.00 46.65 283 A 1 
ATOM 2265 O OD1 . ASP A 1 283 ? -15.915 7.714   13.103  1.00 43.05 283 A 1 
ATOM 2266 O OD2 . ASP A 1 283 ? -17.895 7.806   14.095  1.00 41.57 283 A 1 
ATOM 2267 N N   . ILE A 1 284 ? -14.215 9.729   11.038  1.00 59.56 284 A 1 
ATOM 2268 C CA  . ILE A 1 284 ? -13.842 9.376   9.660   1.00 58.36 284 A 1 
ATOM 2269 C C   . ILE A 1 284 ? -13.964 7.870   9.377   1.00 60.28 284 A 1 
ATOM 2270 O O   . ILE A 1 284 ? -13.406 7.360   8.405   1.00 54.79 284 A 1 
ATOM 2271 C CB  . ILE A 1 284 ? -12.441 9.932   9.330   1.00 53.28 284 A 1 
ATOM 2272 C CG1 . ILE A 1 284 ? -11.389 9.439   10.345  1.00 50.22 284 A 1 
ATOM 2273 C CG2 . ILE A 1 284 ? -12.490 11.477  9.273   1.00 50.46 284 A 1 
ATOM 2274 C CD1 . ILE A 1 284 ? -9.968  9.593   9.845   1.00 46.51 284 A 1 
ATOM 2275 N N   . GLY A 1 285 ? -14.669 7.130   10.242  1.00 60.29 285 A 1 
ATOM 2276 C CA  . GLY A 1 285 ? -14.798 5.675   10.152  1.00 60.13 285 A 1 
ATOM 2277 C C   . GLY A 1 285 ? -13.594 4.896   10.698  1.00 62.00 285 A 1 
ATOM 2278 O O   . GLY A 1 285 ? -13.534 3.675   10.557  1.00 59.40 285 A 1 
ATOM 2279 N N   . LYS A 1 286 ? -12.632 5.583   11.346  1.00 66.38 286 A 1 
ATOM 2280 C CA  . LYS A 1 286 ? -11.546 4.988   12.141  1.00 67.41 286 A 1 
ATOM 2281 C C   . LYS A 1 286 ? -11.566 5.568   13.559  1.00 70.46 286 A 1 
ATOM 2282 O O   . LYS A 1 286 ? -11.772 6.770   13.710  1.00 67.71 286 A 1 
ATOM 2283 C CB  . LYS A 1 286 ? -10.176 5.234   11.488  1.00 62.16 286 A 1 
ATOM 2284 C CG  . LYS A 1 286 ? -9.901  4.410   10.217  1.00 56.59 286 A 1 
ATOM 2285 C CD  . LYS A 1 286 ? -8.471  4.721   9.743   1.00 56.74 286 A 1 
ATOM 2286 C CE  . LYS A 1 286 ? -8.039  3.967   8.482   1.00 51.11 286 A 1 
ATOM 2287 N NZ  . LYS A 1 286 ? -6.654  4.378   8.083   1.00 47.16 286 A 1 
ATOM 2288 N N   . PRO A 1 287 ? -11.328 4.760   14.608  1.00 71.65 287 A 1 
ATOM 2289 C CA  . PRO A 1 287 ? -11.159 5.281   15.958  1.00 75.44 287 A 1 
ATOM 2290 C C   . PRO A 1 287 ? -9.960  6.234   16.024  1.00 80.57 287 A 1 
ATOM 2291 O O   . PRO A 1 287 ? -8.893  5.906   15.514  1.00 79.04 287 A 1 
ATOM 2292 C CB  . PRO A 1 287 ? -10.958 4.064   16.865  1.00 71.06 287 A 1 
ATOM 2293 C CG  . PRO A 1 287 ? -11.509 2.894   16.047  1.00 67.80 287 A 1 
ATOM 2294 C CD  . PRO A 1 287 ? -11.228 3.312   14.607  1.00 71.21 287 A 1 
ATOM 2295 N N   . ARG A 1 288 ? -10.107 7.387   16.696  1.00 79.97 288 A 1 
ATOM 2296 C CA  . ARG A 1 288 ? -9.004  8.325   16.959  1.00 83.99 288 A 1 
ATOM 2297 C C   . ARG A 1 288 ? -7.940  7.705   17.857  1.00 86.20 288 A 1 
ATOM 2298 O O   . ARG A 1 288 ? -8.274  6.925   18.754  1.00 81.99 288 A 1 
ATOM 2299 C CB  . ARG A 1 288 ? -9.533  9.617   17.600  1.00 80.62 288 A 1 
ATOM 2300 C CG  . ARG A 1 288 ? -10.337 10.452  16.596  1.00 73.60 288 A 1 
ATOM 2301 C CD  . ARG A 1 288 ? -10.739 11.804  17.205  1.00 72.96 288 A 1 
ATOM 2302 N NE  . ARG A 1 288 ? -11.811 11.667  18.209  1.00 65.23 288 A 1 
ATOM 2303 C CZ  . ARG A 1 288 ? -12.302 12.668  18.926  1.00 59.44 288 A 1 
ATOM 2304 N NH1 . ARG A 1 288 ? -11.813 13.870  18.860  1.00 57.36 288 A 1 
ATOM 2305 N NH2 . ARG A 1 288 ? -13.311 12.477  19.720  1.00 51.80 288 A 1 
ATOM 2306 N N   . GLY A 1 289 ? -6.695  8.114   17.669  1.00 86.64 289 A 1 
ATOM 2307 C CA  . GLY A 1 289 ? -5.561  7.678   18.478  1.00 87.90 289 A 1 
ATOM 2308 C C   . GLY A 1 289 ? -5.074  6.266   18.166  1.00 89.78 289 A 1 
ATOM 2309 O O   . GLY A 1 289 ? -4.373  5.676   18.988  1.00 87.49 289 A 1 
ATOM 2310 N N   . ILE A 1 290 ? -5.457  5.701   17.024  1.00 89.78 290 A 1 
ATOM 2311 C CA  . ILE A 1 290 ? -5.024  4.358   16.622  1.00 89.08 290 A 1 
ATOM 2312 C C   . ILE A 1 290 ? -3.510  4.300   16.415  1.00 90.30 290 A 1 
ATOM 2313 O O   . ILE A 1 290 ? -2.881  3.340   16.847  1.00 88.87 290 A 1 
ATOM 2314 C CB  . ILE A 1 290 ? -5.826  3.851   15.402  1.00 86.68 290 A 1 
ATOM 2315 C CG1 . ILE A 1 290 ? -5.684  2.318   15.275  1.00 80.16 290 A 1 
ATOM 2316 C CG2 . ILE A 1 290 ? -5.438  4.558   14.091  1.00 77.79 290 A 1 
ATOM 2317 C CD1 . ILE A 1 290 ? -6.748  1.678   14.384  1.00 69.11 290 A 1 
ATOM 2318 N N   . ASP A 1 291 ? -2.912  5.363   15.878  1.00 90.70 291 A 1 
ATOM 2319 C CA  . ASP A 1 291 ? -1.461  5.447   15.714  1.00 90.99 291 A 1 
ATOM 2320 C C   . ASP A 1 291 ? -0.748  5.484   17.074  1.00 91.57 291 A 1 
ATOM 2321 O O   . ASP A 1 291 ? 0.246   4.783   17.280  1.00 90.54 291 A 1 
ATOM 2322 C CB  . ASP A 1 291 ? -1.103  6.667   14.856  1.00 90.39 291 A 1 
ATOM 2323 C CG  . ASP A 1 291 ? -1.395  6.470   13.359  1.00 88.94 291 A 1 
ATOM 2324 O OD1 . ASP A 1 291 ? -1.382  5.297   12.898  1.00 85.10 291 A 1 
ATOM 2325 O OD2 . ASP A 1 291 ? -1.520  7.490   12.657  1.00 85.02 291 A 1 
ATOM 2326 N N   . ILE A 1 292 ? -1.294  6.214   18.055  1.00 92.62 292 A 1 
ATOM 2327 C CA  . ILE A 1 292 ? -0.780  6.226   19.435  1.00 93.18 292 A 1 
ATOM 2328 C C   . ILE A 1 292 ? -0.942  4.842   20.070  1.00 93.22 292 A 1 
ATOM 2329 O O   . ILE A 1 292 ? -0.012  4.335   20.706  1.00 92.38 292 A 1 
ATOM 2330 C CB  . ILE A 1 292 ? -1.474  7.325   20.275  1.00 93.46 292 A 1 
ATOM 2331 C CG1 . ILE A 1 292 ? -1.136  8.722   19.714  1.00 91.85 292 A 1 
ATOM 2332 C CG2 . ILE A 1 292 ? -1.060  7.229   21.761  1.00 91.66 292 A 1 
ATOM 2333 C CD1 . ILE A 1 292 ? -1.943  9.864   20.343  1.00 85.07 292 A 1 
ATOM 2334 N N   . LYS A 1 293 ? -2.091  4.191   19.864  1.00 92.98 293 A 1 
ATOM 2335 C CA  . LYS A 1 293 ? -2.347  2.826   20.338  1.00 91.75 293 A 1 
ATOM 2336 C C   . LYS A 1 293 ? -1.332  1.830   19.770  1.00 91.59 293 A 1 
ATOM 2337 O O   . LYS A 1 293 ? -0.812  0.994   20.506  1.00 90.08 293 A 1 
ATOM 2338 C CB  . LYS A 1 293 ? -3.790  2.437   19.988  1.00 90.50 293 A 1 
ATOM 2339 C CG  . LYS A 1 293 ? -4.149  1.078   20.593  1.00 77.88 293 A 1 
ATOM 2340 C CD  . LYS A 1 293 ? -5.563  0.657   20.203  1.00 74.79 293 A 1 
ATOM 2341 C CE  . LYS A 1 293 ? -5.797  -0.737  20.783  1.00 64.87 293 A 1 
ATOM 2342 N NZ  . LYS A 1 293 ? -7.085  -1.305  20.323  1.00 57.73 293 A 1 
ATOM 2343 N N   . GLU A 1 294 ? -1.002  1.958   18.497  1.00 91.35 294 A 1 
ATOM 2344 C CA  . GLU A 1 294 ? -0.002  1.134   17.802  1.00 90.04 294 A 1 
ATOM 2345 C C   . GLU A 1 294 ? 1.450   1.594   18.042  1.00 90.51 294 A 1 
ATOM 2346 O O   . GLU A 1 294 ? 2.392   0.999   17.521  1.00 89.26 294 A 1 
ATOM 2347 C CB  . GLU A 1 294 ? -0.347  1.084   16.310  1.00 88.74 294 A 1 
ATOM 2348 C CG  . GLU A 1 294 ? -1.653  0.304   16.061  1.00 86.51 294 A 1 
ATOM 2349 C CD  . GLU A 1 294 ? -2.047  0.245   14.577  1.00 84.02 294 A 1 
ATOM 2350 O OE1 . GLU A 1 294 ? -3.102  -0.347  14.288  1.00 77.09 294 A 1 
ATOM 2351 O OE2 . GLU A 1 294 ? -1.304  0.789   13.736  1.00 77.42 294 A 1 
ATOM 2352 N N   . ARG A 1 295 ? 1.645   2.633   18.877  1.00 91.13 295 A 1 
ATOM 2353 C CA  . ARG A 1 295 ? 2.958   3.232   19.188  1.00 91.74 295 A 1 
ATOM 2354 C C   . ARG A 1 295 ? 3.674   3.776   17.945  1.00 92.47 295 A 1 
ATOM 2355 O O   . ARG A 1 295 ? 4.909   3.800   17.899  1.00 90.12 295 A 1 
ATOM 2356 C CB  . ARG A 1 295 ? 3.840   2.268   19.994  1.00 91.62 295 A 1 
ATOM 2357 C CG  . ARG A 1 295 ? 3.147   1.700   21.232  1.00 89.74 295 A 1 
ATOM 2358 C CD  . ARG A 1 295 ? 4.085   0.710   21.912  1.00 87.05 295 A 1 
ATOM 2359 N NE  . ARG A 1 295 ? 3.457   0.147   23.110  1.00 82.00 295 A 1 
ATOM 2360 C CZ  . ARG A 1 295 ? 3.918   -0.839  23.848  1.00 75.36 295 A 1 
ATOM 2361 N NH1 . ARG A 1 295 ? 5.034   -1.447  23.562  1.00 70.95 295 A 1 
ATOM 2362 N NH2 . ARG A 1 295 ? 3.255   -1.224  24.897  1.00 68.11 295 A 1 
ATOM 2363 N N   . LYS A 1 296 ? 2.907   4.213   16.951  1.00 91.44 296 A 1 
ATOM 2364 C CA  . LYS A 1 296 ? 3.442   4.910   15.784  1.00 91.19 296 A 1 
ATOM 2365 C C   . LYS A 1 296 ? 3.789   6.340   16.172  1.00 92.20 296 A 1 
ATOM 2366 O O   . LYS A 1 296 ? 2.980   7.078   16.733  1.00 90.93 296 A 1 
ATOM 2367 C CB  . LYS A 1 296 ? 2.447   4.877   14.629  1.00 89.50 296 A 1 
ATOM 2368 C CG  . LYS A 1 296 ? 2.208   3.459   14.093  1.00 84.99 296 A 1 
ATOM 2369 C CD  . LYS A 1 296 ? 1.138   3.495   13.003  1.00 81.25 296 A 1 
ATOM 2370 C CE  . LYS A 1 296 ? 0.948   2.112   12.385  1.00 74.89 296 A 1 
ATOM 2371 N NZ  . LYS A 1 296 ? -0.362  2.014   11.698  1.00 69.53 296 A 1 
ATOM 2372 N N   . MET A 1 297 ? 5.020   6.736   15.873  1.00 92.53 297 A 1 
ATOM 2373 C CA  . MET A 1 297 ? 5.511   8.087   16.121  1.00 92.99 297 A 1 
ATOM 2374 C C   . MET A 1 297 ? 5.244   8.930   14.871  1.00 94.32 297 A 1 
ATOM 2375 O O   . MET A 1 297 ? 6.059   8.961   13.952  1.00 92.81 297 A 1 
ATOM 2376 C CB  . MET A 1 297 ? 6.996   8.029   16.489  1.00 90.83 297 A 1 
ATOM 2377 C CG  . MET A 1 297 ? 7.268   7.258   17.790  1.00 85.39 297 A 1 
ATOM 2378 S SD  . MET A 1 297 ? 6.761   8.068   19.330  1.00 80.36 297 A 1 
ATOM 2379 C CE  . MET A 1 297 ? 7.969   9.414   19.376  1.00 70.85 297 A 1 
ATOM 2380 N N   . THR A 1 298 ? 4.082   9.575   14.825  1.00 94.86 298 A 1 
ATOM 2381 C CA  . THR A 1 298 ? 3.700   10.477  13.731  1.00 95.21 298 A 1 
ATOM 2382 C C   . THR A 1 298 ? 4.221   11.895  13.967  1.00 95.88 298 A 1 
ATOM 2383 O O   . THR A 1 298 ? 4.608   12.259  15.082  1.00 95.37 298 A 1 
ATOM 2384 C CB  . THR A 1 298 ? 2.182   10.465  13.513  1.00 94.09 298 A 1 
ATOM 2385 O OG1 . THR A 1 298 ? 1.531   10.847  14.702  1.00 91.20 298 A 1 
ATOM 2386 C CG2 . THR A 1 298 ? 1.679   9.082   13.130  1.00 90.09 298 A 1 
ATOM 2387 N N   . LEU A 1 299 ? 4.247   12.715  12.922  1.00 96.41 299 A 1 
ATOM 2388 C CA  . LEU A 1 299 ? 4.874   14.038  12.949  1.00 96.92 299 A 1 
ATOM 2389 C C   . LEU A 1 299 ? 4.322   14.980  14.045  1.00 97.24 299 A 1 
ATOM 2390 O O   . LEU A 1 299 ? 5.139   15.632  14.703  1.00 96.76 299 A 1 
ATOM 2391 C CB  . LEU A 1 299 ? 4.799   14.645  11.536  1.00 96.28 299 A 1 
ATOM 2392 C CG  . LEU A 1 299 ? 5.615   15.936  11.344  1.00 93.00 299 A 1 
ATOM 2393 C CD1 . LEU A 1 299 ? 7.110   15.717  11.596  1.00 90.65 299 A 1 
ATOM 2394 C CD2 . LEU A 1 299 ? 5.445   16.428  9.905   1.00 91.29 299 A 1 
ATOM 2395 N N   . PRO A 1 300 ? 3.000   15.027  14.347  1.00 97.54 300 A 1 
ATOM 2396 C CA  . PRO A 1 300 ? 2.487   15.851  15.446  1.00 97.37 300 A 1 
ATOM 2397 C C   . PRO A 1 300 ? 3.079   15.475  16.810  1.00 97.48 300 A 1 
ATOM 2398 O O   . PRO A 1 300 ? 3.421   16.348  17.616  1.00 96.96 300 A 1 
ATOM 2399 C CB  . PRO A 1 300 ? 0.965   15.658  15.440  1.00 96.88 300 A 1 
ATOM 2400 C CG  . PRO A 1 300 ? 0.639   15.179  14.032  1.00 95.70 300 A 1 
ATOM 2401 C CD  . PRO A 1 300 ? 1.885   14.389  13.645  1.00 96.83 300 A 1 
ATOM 2402 N N   . LEU A 1 301 ? 3.233   14.180  17.069  1.00 97.01 301 A 1 
ATOM 2403 C CA  . LEU A 1 301 ? 3.804   13.648  18.306  1.00 96.75 301 A 1 
ATOM 2404 C C   . LEU A 1 301 ? 5.313   13.911  18.387  1.00 96.88 301 A 1 
ATOM 2405 O O   . LEU A 1 301 ? 5.804   14.340  19.432  1.00 96.52 301 A 1 
ATOM 2406 C CB  . LEU A 1 301 ? 3.457   12.150  18.389  1.00 96.21 301 A 1 
ATOM 2407 C CG  . LEU A 1 301 ? 4.059   11.409  19.593  1.00 94.75 301 A 1 
ATOM 2408 C CD1 . LEU A 1 301 ? 3.622   11.999  20.931  1.00 91.52 301 A 1 
ATOM 2409 C CD2 . LEU A 1 301 ? 3.625   9.946   19.557  1.00 91.50 301 A 1 
ATOM 2410 N N   . ILE A 1 302 ? 6.039   13.695  17.289  1.00 97.00 302 A 1 
ATOM 2411 C CA  . ILE A 1 302 ? 7.488   13.944  17.196  1.00 96.87 302 A 1 
ATOM 2412 C C   . ILE A 1 302 ? 7.797   15.416  17.477  1.00 96.85 302 A 1 
ATOM 2413 O O   . ILE A 1 302 ? 8.620   15.712  18.347  1.00 96.44 302 A 1 
ATOM 2414 C CB  . ILE A 1 302 ? 8.020   13.498  15.814  1.00 96.58 302 A 1 
ATOM 2415 C CG1 . ILE A 1 302 ? 7.916   11.963  15.670  1.00 95.50 302 A 1 
ATOM 2416 C CG2 . ILE A 1 302 ? 9.481   13.948  15.610  1.00 95.28 302 A 1 
ATOM 2417 C CD1 . ILE A 1 302 ? 8.058   11.476  14.232  1.00 92.50 302 A 1 
ATOM 2418 N N   . TYR A 1 303 ? 7.093   16.328  16.812  1.00 96.97 303 A 1 
ATOM 2419 C CA  . TYR A 1 303 ? 7.239   17.766  17.035  1.00 96.97 303 A 1 
ATOM 2420 C C   . TYR A 1 303 ? 6.996   18.132  18.503  1.00 96.88 303 A 1 
ATOM 2421 O O   . TYR A 1 303 ? 7.814   18.798  19.137  1.00 96.53 303 A 1 
ATOM 2422 C CB  . TYR A 1 303 ? 6.259   18.512  16.127  1.00 97.15 303 A 1 
ATOM 2423 C CG  . TYR A 1 303 ? 6.289   20.015  16.327  1.00 97.12 303 A 1 
ATOM 2424 C CD1 . TYR A 1 303 ? 5.407   20.632  17.239  1.00 95.94 303 A 1 
ATOM 2425 C CD2 . TYR A 1 303 ? 7.220   20.797  15.619  1.00 96.28 303 A 1 
ATOM 2426 C CE1 . TYR A 1 303 ? 5.451   22.026  17.433  1.00 95.66 303 A 1 
ATOM 2427 C CE2 . TYR A 1 303 ? 7.267   22.191  15.809  1.00 95.69 303 A 1 
ATOM 2428 C CZ  . TYR A 1 303 ? 6.380   22.809  16.715  1.00 95.82 303 A 1 
ATOM 2429 O OH  . TYR A 1 303 ? 6.419   24.156  16.895  1.00 94.58 303 A 1 
ATOM 2430 N N   . THR A 1 304 ? 5.907   17.639  19.076  1.00 97.15 304 A 1 
ATOM 2431 C CA  . THR A 1 304 ? 5.565   17.921  20.478  1.00 97.01 304 A 1 
ATOM 2432 C C   . THR A 1 304 ? 6.646   17.408  21.431  1.00 96.86 304 A 1 
ATOM 2433 O O   . THR A 1 304 ? 7.057   18.120  22.347  1.00 96.21 304 A 1 
ATOM 2434 C CB  . THR A 1 304 ? 4.206   17.313  20.837  1.00 96.79 304 A 1 
ATOM 2435 O OG1 . THR A 1 304 ? 3.223   17.776  19.947  1.00 93.00 304 A 1 
ATOM 2436 C CG2 . THR A 1 304 ? 3.753   17.721  22.234  1.00 92.52 304 A 1 
ATOM 2437 N N   . LEU A 1 305 ? 7.173   16.209  21.202  1.00 96.33 305 A 1 
ATOM 2438 C CA  . LEU A 1 305 ? 8.282   15.654  21.978  1.00 95.66 305 A 1 
ATOM 2439 C C   . LEU A 1 305 ? 9.562   16.479  21.834  1.00 95.45 305 A 1 
ATOM 2440 O O   . LEU A 1 305 ? 10.296  16.619  22.811  1.00 94.55 305 A 1 
ATOM 2441 C CB  . LEU A 1 305 ? 8.549   14.203  21.540  1.00 95.18 305 A 1 
ATOM 2442 C CG  . LEU A 1 305 ? 7.589   13.185  22.171  1.00 93.32 305 A 1 
ATOM 2443 C CD1 . LEU A 1 305 ? 7.758   11.840  21.482  1.00 91.80 305 A 1 
ATOM 2444 C CD2 . LEU A 1 305 ? 7.900   12.981  23.660  1.00 92.29 305 A 1 
ATOM 2445 N N   . GLN A 1 306 ? 9.846   17.029  20.664  1.00 95.75 306 A 1 
ATOM 2446 C CA  . GLN A 1 306 ? 11.052  17.820  20.430  1.00 95.17 306 A 1 
ATOM 2447 C C   . GLN A 1 306 ? 11.097  19.066  21.321  1.00 95.49 306 A 1 
ATOM 2448 O O   . GLN A 1 306 ? 12.127  19.329  21.948  1.00 94.84 306 A 1 
ATOM 2449 C CB  . GLN A 1 306 ? 11.136  18.153  18.935  1.00 94.24 306 A 1 
ATOM 2450 C CG  . GLN A 1 306 ? 12.449  18.859  18.560  1.00 86.32 306 A 1 
ATOM 2451 C CD  . GLN A 1 306 ? 12.588  19.061  17.051  1.00 81.29 306 A 1 
ATOM 2452 O OE1 . GLN A 1 306 ? 11.759  18.662  16.257  1.00 73.27 306 A 1 
ATOM 2453 N NE2 . GLN A 1 306 ? 13.652  19.675  16.591  1.00 69.94 306 A 1 
ATOM 2454 N N   . TYR A 1 307 ? 9.978   19.763  21.465  1.00 94.81 307 A 1 
ATOM 2455 C CA  . TYR A 1 307 ? 9.883   21.047  22.179  1.00 94.70 307 A 1 
ATOM 2456 C C   . TYR A 1 307 ? 9.383   20.939  23.629  1.00 95.04 307 A 1 
ATOM 2457 O O   . TYR A 1 307 ? 9.493   21.906  24.385  1.00 92.73 307 A 1 
ATOM 2458 C CB  . TYR A 1 307 ? 9.040   22.011  21.340  1.00 94.06 307 A 1 
ATOM 2459 C CG  . TYR A 1 307 ? 9.694   22.339  20.008  1.00 93.57 307 A 1 
ATOM 2460 C CD1 . TYR A 1 307 ? 10.792  23.221  19.958  1.00 89.93 307 A 1 
ATOM 2461 C CD2 . TYR A 1 307 ? 9.241   21.727  18.827  1.00 90.58 307 A 1 
ATOM 2462 C CE1 . TYR A 1 307 ? 11.431  23.490  18.731  1.00 88.87 307 A 1 
ATOM 2463 C CE2 . TYR A 1 307 ? 9.879   21.988  17.596  1.00 89.13 307 A 1 
ATOM 2464 C CZ  . TYR A 1 307 ? 10.974  22.871  17.549  1.00 89.70 307 A 1 
ATOM 2465 O OH  . TYR A 1 307 ? 11.590  23.120  16.361  1.00 87.60 307 A 1 
ATOM 2466 N N   . ALA A 1 308 ? 8.889   19.787  24.063  1.00 95.27 308 A 1 
ATOM 2467 C CA  . ALA A 1 308 ? 8.448   19.575  25.440  1.00 95.02 308 A 1 
ATOM 2468 C C   . ALA A 1 308 ? 9.614   19.610  26.450  1.00 95.55 308 A 1 
ATOM 2469 O O   . ALA A 1 308 ? 10.739  19.186  26.163  1.00 94.84 308 A 1 
ATOM 2470 C CB  . ALA A 1 308 ? 7.675   18.251  25.505  1.00 94.22 308 A 1 
ATOM 2471 N N   . ASP A 1 309 ? 9.327   20.063  27.680  1.00 95.19 309 A 1 
ATOM 2472 C CA  . ASP A 1 309 ? 10.271  19.960  28.799  1.00 95.35 309 A 1 
ATOM 2473 C C   . ASP A 1 309 ? 10.486  18.496  29.246  1.00 95.58 309 A 1 
ATOM 2474 O O   . ASP A 1 309 ? 9.774   17.570  28.840  1.00 95.36 309 A 1 
ATOM 2475 C CB  . ASP A 1 309 ? 9.810   20.866  29.955  1.00 95.33 309 A 1 
ATOM 2476 C CG  . ASP A 1 309 ? 8.579   20.298  30.654  1.00 94.17 309 A 1 
ATOM 2477 O OD1 . ASP A 1 309 ? 8.738   19.250  31.322  1.00 87.09 309 A 1 
ATOM 2478 O OD2 . ASP A 1 309 ? 7.474   20.837  30.473  1.00 89.57 309 A 1 
ATOM 2479 N N   . LYS A 1 310 ? 11.487  18.263  30.112  1.00 94.25 310 A 1 
ATOM 2480 C CA  . LYS A 1 310 ? 11.867  16.907  30.550  1.00 94.39 310 A 1 
ATOM 2481 C C   . LYS A 1 310 ? 10.736  16.143  31.252  1.00 94.87 310 A 1 
ATOM 2482 O O   . LYS A 1 310 ? 10.704  14.915  31.165  1.00 94.43 310 A 1 
ATOM 2483 C CB  . LYS A 1 310 ? 13.090  16.961  31.483  1.00 93.97 310 A 1 
ATOM 2484 C CG  . LYS A 1 310 ? 14.396  17.320  30.759  1.00 85.21 310 A 1 
ATOM 2485 C CD  . LYS A 1 310 ? 15.587  17.272  31.728  1.00 81.69 310 A 1 
ATOM 2486 C CE  . LYS A 1 310 ? 16.884  17.610  30.989  1.00 76.80 310 A 1 
ATOM 2487 N NZ  . LYS A 1 310 ? 18.067  17.630  31.893  1.00 66.19 310 A 1 
ATOM 2488 N N   . GLN A 1 311 ? 9.874   16.834  31.994  1.00 96.42 311 A 1 
ATOM 2489 C CA  . GLN A 1 311 ? 8.784   16.195  32.731  1.00 96.56 311 A 1 
ATOM 2490 C C   . GLN A 1 311 ? 7.664   15.791  31.770  1.00 96.70 311 A 1 
ATOM 2491 O O   . GLN A 1 311 ? 7.239   14.632  31.780  1.00 96.11 311 A 1 
ATOM 2492 C CB  . GLN A 1 311 ? 8.298   17.138  33.840  1.00 96.49 311 A 1 
ATOM 2493 C CG  . GLN A 1 311 ? 7.209   16.497  34.722  1.00 84.55 311 A 1 
ATOM 2494 C CD  . GLN A 1 311 ? 6.813   17.372  35.911  1.00 75.86 311 A 1 
ATOM 2495 O OE1 . GLN A 1 311 ? 7.334   18.444  36.152  1.00 69.31 311 A 1 
ATOM 2496 N NE2 . GLN A 1 311 ? 5.888   16.930  36.730  1.00 65.69 311 A 1 
ATOM 2497 N N   . THR A 1 312 ? 7.292   16.699  30.883  1.00 96.90 312 A 1 
ATOM 2498 C CA  . THR A 1 312 ? 6.310   16.479  29.821  1.00 96.70 312 A 1 
ATOM 2499 C C   . THR A 1 312 ? 6.761   15.374  28.864  1.00 96.68 312 A 1 
ATOM 2500 O O   . THR A 1 312 ? 5.988   14.455  28.590  1.00 96.11 312 A 1 
ATOM 2501 C CB  . THR A 1 312 ? 6.060   17.789  29.074  1.00 96.08 312 A 1 
ATOM 2502 O OG1 . THR A 1 312 ? 5.608   18.766  29.983  1.00 92.96 312 A 1 
ATOM 2503 C CG2 . THR A 1 312 ? 4.990   17.642  28.007  1.00 92.64 312 A 1 
ATOM 2504 N N   . LYS A 1 313 ? 8.037   15.352  28.442  1.00 96.18 313 A 1 
ATOM 2505 C CA  . LYS A 1 313 ? 8.582   14.246  27.621  1.00 95.64 313 A 1 
ATOM 2506 C C   . LYS A 1 313 ? 8.394   12.888  28.287  1.00 95.81 313 A 1 
ATOM 2507 O O   . LYS A 1 313 ? 7.966   11.932  27.641  1.00 95.20 313 A 1 
ATOM 2508 C CB  . LYS A 1 313 ? 10.082  14.447  27.313  1.00 94.41 313 A 1 
ATOM 2509 C CG  . LYS A 1 313 ? 10.303  15.561  26.292  1.00 87.63 313 A 1 
ATOM 2510 C CD  . LYS A 1 313 ? 11.769  15.712  25.856  1.00 86.30 313 A 1 
ATOM 2511 C CE  . LYS A 1 313 ? 11.807  16.956  24.969  1.00 79.47 313 A 1 
ATOM 2512 N NZ  . LYS A 1 313 ? 13.020  17.136  24.142  1.00 73.72 313 A 1 
ATOM 2513 N N   . LYS A 1 314 ? 8.700   12.794  29.585  1.00 95.45 314 A 1 
ATOM 2514 C CA  . LYS A 1 314 ? 8.511   11.548  30.346  1.00 95.63 314 A 1 
ATOM 2515 C C   . LYS A 1 314 ? 7.040   11.139  30.398  1.00 95.98 314 A 1 
ATOM 2516 O O   . LYS A 1 314 ? 6.757   9.950   30.267  1.00 95.61 314 A 1 
ATOM 2517 C CB  . LYS A 1 314 ? 9.051   11.691  31.773  1.00 95.37 314 A 1 
ATOM 2518 C CG  . LYS A 1 314 ? 10.581  11.615  31.832  1.00 84.63 314 A 1 
ATOM 2519 C CD  . LYS A 1 314 ? 11.030  11.856  33.276  1.00 81.30 314 A 1 
ATOM 2520 C CE  . LYS A 1 314 ? 12.553  11.810  33.386  1.00 72.52 314 A 1 
ATOM 2521 N NZ  . LYS A 1 314 ? 12.987  11.944  34.797  1.00 62.94 314 A 1 
ATOM 2522 N N   . TRP A 1 315 ? 6.135   12.093  30.587  1.00 96.73 315 A 1 
ATOM 2523 C CA  . TRP A 1 315 ? 4.699   11.829  30.581  1.00 97.13 315 A 1 
ATOM 2524 C C   . TRP A 1 315 ? 4.222   11.325  29.209  1.00 97.26 315 A 1 
ATOM 2525 O O   . TRP A 1 315 ? 3.631   10.247  29.150  1.00 96.73 315 A 1 
ATOM 2526 C CB  . TRP A 1 315 ? 3.937   13.083  31.040  1.00 97.13 315 A 1 
ATOM 2527 C CG  . TRP A 1 315 ? 2.466   13.016  30.798  1.00 96.98 315 A 1 
ATOM 2528 C CD1 . TRP A 1 315 ? 1.573   12.263  31.491  1.00 95.47 315 A 1 
ATOM 2529 C CD2 . TRP A 1 315 ? 1.705   13.669  29.744  1.00 96.85 315 A 1 
ATOM 2530 N NE1 . TRP A 1 315 ? 0.320   12.405  30.937  1.00 95.33 315 A 1 
ATOM 2531 C CE2 . TRP A 1 315 ? 0.339   13.259  29.853  1.00 96.34 315 A 1 
ATOM 2532 C CE3 . TRP A 1 315 ? 2.030   14.563  28.696  1.00 95.74 315 A 1 
ATOM 2533 C CZ2 . TRP A 1 315 ? -0.652  13.710  28.963  1.00 95.40 315 A 1 
ATOM 2534 C CZ3 . TRP A 1 315 ? 1.040   15.022  27.804  1.00 94.68 315 A 1 
ATOM 2535 C CH2 . TRP A 1 315 ? -0.297  14.594  27.934  1.00 94.08 315 A 1 
ATOM 2536 N N   . ILE A 1 316 ? 4.576   12.008  28.120  1.00 97.04 316 A 1 
ATOM 2537 C CA  . ILE A 1 316 ? 4.216   11.606  26.746  1.00 96.61 316 A 1 
ATOM 2538 C C   . ILE A 1 316 ? 4.722   10.189  26.445  1.00 96.46 316 A 1 
ATOM 2539 O O   . ILE A 1 316 ? 3.946   9.319   26.050  1.00 95.82 316 A 1 
ATOM 2540 C CB  . ILE A 1 316 ? 4.759   12.626  25.713  1.00 96.33 316 A 1 
ATOM 2541 C CG1 . ILE A 1 316 ? 4.074   14.004  25.873  1.00 95.59 316 A 1 
ATOM 2542 C CG2 . ILE A 1 316 ? 4.548   12.106  24.278  1.00 95.32 316 A 1 
ATOM 2543 C CD1 . ILE A 1 316 ? 4.700   15.122  25.028  1.00 93.98 316 A 1 
ATOM 2544 N N   . ILE A 1 317 ? 6.013   9.926   26.683  1.00 95.81 317 A 1 
ATOM 2545 C CA  . ILE A 1 317 ? 6.614   8.606   26.433  1.00 95.23 317 A 1 
ATOM 2546 C C   . ILE A 1 317 ? 5.936   7.529   27.288  1.00 95.50 317 A 1 
ATOM 2547 O O   . ILE A 1 317 ? 5.671   6.430   26.803  1.00 95.01 317 A 1 
ATOM 2548 C CB  . ILE A 1 317 ? 8.143   8.653   26.677  1.00 94.30 317 A 1 
ATOM 2549 C CG1 . ILE A 1 317 ? 8.832   9.526   25.600  1.00 91.77 317 A 1 
ATOM 2550 C CG2 . ILE A 1 317 ? 8.766   7.243   26.677  1.00 91.11 317 A 1 
ATOM 2551 C CD1 . ILE A 1 317 ? 10.289  9.883   25.926  1.00 82.40 317 A 1 
ATOM 2552 N N   . ASN A 1 318 ? 5.636   7.823   28.555  1.00 95.48 318 A 1 
ATOM 2553 C CA  . ASN A 1 318 ? 4.938   6.881   29.426  1.00 95.88 318 A 1 
ATOM 2554 C C   . ASN A 1 318 ? 3.511   6.591   28.931  1.00 96.17 318 A 1 
ATOM 2555 O O   . ASN A 1 318 ? 3.096   5.431   28.956  1.00 95.73 318 A 1 
ATOM 2556 C CB  . ASN A 1 318 ? 4.949   7.424   30.862  1.00 96.03 318 A 1 
ATOM 2557 C CG  . ASN A 1 318 ? 4.303   6.452   31.826  1.00 94.24 318 A 1 
ATOM 2558 O OD1 . ASN A 1 318 ? 4.770   5.342   32.032  1.00 85.18 318 A 1 
ATOM 2559 N ND2 . ASN A 1 318 ? 3.201   6.819   32.431  1.00 85.53 318 A 1 
ATOM 2560 N N   . THR A 1 319 ? 2.791   7.603   28.444  1.00 96.75 319 A 1 
ATOM 2561 C CA  . THR A 1 319 ? 1.455   7.432   27.853  1.00 96.69 319 A 1 
ATOM 2562 C C   . THR A 1 319 ? 1.516   6.528   26.627  1.00 96.56 319 A 1 
ATOM 2563 O O   . THR A 1 319 ? 0.834   5.507   26.598  1.00 95.74 319 A 1 
ATOM 2564 C CB  . THR A 1 319 ? 0.817   8.790   27.525  1.00 96.69 319 A 1 
ATOM 2565 O OG1 . THR A 1 319 ? 0.683   9.519   28.722  1.00 94.24 319 A 1 
ATOM 2566 C CG2 . THR A 1 319 ? -0.585  8.655   26.936  1.00 93.65 319 A 1 
ATOM 2567 N N   . VAL A 1 320 ? 2.397   6.810   25.671  1.00 96.13 320 A 1 
ATOM 2568 C CA  . VAL A 1 320 ? 2.555   5.997   24.444  1.00 95.33 320 A 1 
ATOM 2569 C C   . VAL A 1 320 ? 3.029   4.570   24.758  1.00 94.98 320 A 1 
ATOM 2570 O O   . VAL A 1 320 ? 2.597   3.604   24.127  1.00 93.86 320 A 1 
ATOM 2571 C CB  . VAL A 1 320 ? 3.524   6.684   23.462  1.00 94.76 320 A 1 
ATOM 2572 C CG1 . VAL A 1 320 ? 3.759   5.857   22.187  1.00 93.29 320 A 1 
ATOM 2573 C CG2 . VAL A 1 320 ? 2.987   8.053   23.019  1.00 93.50 320 A 1 
ATOM 2574 N N   . LYS A 1 321 ? 3.926   4.406   25.744  1.00 95.28 321 A 1 
ATOM 2575 C CA  . LYS A 1 321 ? 4.522   3.096   26.048  1.00 94.50 321 A 1 
ATOM 2576 C C   . LYS A 1 321 ? 3.627   2.201   26.903  1.00 94.90 321 A 1 
ATOM 2577 O O   . LYS A 1 321 ? 3.563   0.998   26.648  1.00 93.43 321 A 1 
ATOM 2578 C CB  . LYS A 1 321 ? 5.896   3.317   26.692  1.00 92.87 321 A 1 
ATOM 2579 C CG  . LYS A 1 321 ? 6.664   2.004   26.871  1.00 83.99 321 A 1 
ATOM 2580 C CD  . LYS A 1 321 ? 8.074   2.283   27.390  1.00 80.82 321 A 1 
ATOM 2581 C CE  . LYS A 1 321 ? 8.827   0.959   27.539  1.00 73.61 321 A 1 
ATOM 2582 N NZ  . LYS A 1 321 ? 10.234  1.193   27.961  1.00 66.06 321 A 1 
ATOM 2583 N N   . ASN A 1 322 ? 2.997   2.763   27.928  1.00 94.81 322 A 1 
ATOM 2584 C CA  . ASN A 1 322 ? 2.348   2.007   29.003  1.00 95.26 322 A 1 
ATOM 2585 C C   . ASN A 1 322 ? 0.835   2.251   29.104  1.00 96.00 322 A 1 
ATOM 2586 O O   . ASN A 1 322 ? 0.154   1.487   29.780  1.00 94.42 322 A 1 
ATOM 2587 C CB  . ASN A 1 322 ? 3.042   2.354   30.334  1.00 94.79 322 A 1 
ATOM 2588 C CG  . ASN A 1 322 ? 4.516   1.996   30.379  1.00 93.93 322 A 1 
ATOM 2589 O OD1 . ASN A 1 322 ? 4.983   0.985   29.875  1.00 87.30 322 A 1 
ATOM 2590 N ND2 . ASN A 1 322 ? 5.325   2.810   31.014  1.00 88.06 322 A 1 
ATOM 2591 N N   . HIS A 1 323 ? 0.320   3.296   28.472  1.00 95.26 323 A 1 
ATOM 2592 C CA  . HIS A 1 323 ? -1.084  3.700   28.557  1.00 95.47 323 A 1 
ATOM 2593 C C   . HIS A 1 323 ? -1.722  3.934   27.182  1.00 95.54 323 A 1 
ATOM 2594 O O   . HIS A 1 323 ? -2.756  4.590   27.084  1.00 93.53 323 A 1 
ATOM 2595 C CB  . HIS A 1 323 ? -1.198  4.927   29.473  1.00 95.58 323 A 1 
ATOM 2596 C CG  . HIS A 1 323 ? -0.698  4.675   30.872  1.00 95.47 323 A 1 
ATOM 2597 N ND1 . HIS A 1 323 ? -1.190  3.726   31.737  1.00 82.91 323 A 1 
ATOM 2598 C CD2 . HIS A 1 323 ? 0.303   5.339   31.526  1.00 86.14 323 A 1 
ATOM 2599 C CE1 . HIS A 1 323 ? -0.504  3.822   32.886  1.00 87.41 323 A 1 
ATOM 2600 N NE2 . HIS A 1 323 ? 0.416   4.794   32.810  1.00 89.60 323 A 1 
ATOM 2601 N N   . ASN A 1 324 ? -1.137  3.381   26.124  1.00 95.48 324 A 1 
ATOM 2602 C CA  . ASN A 1 324 ? -1.600  3.519   24.742  1.00 94.35 324 A 1 
ATOM 2603 C C   . ASN A 1 324 ? -2.988  2.904   24.473  1.00 94.27 324 A 1 
ATOM 2604 O O   . ASN A 1 324 ? -3.626  3.248   23.485  1.00 92.10 324 A 1 
ATOM 2605 C CB  . ASN A 1 324 ? -0.527  2.914   23.819  1.00 92.43 324 A 1 
ATOM 2606 C CG  . ASN A 1 324 ? -0.287  1.429   24.046  1.00 91.33 324 A 1 
ATOM 2607 O OD1 . ASN A 1 324 ? 0.049   0.970   25.132  1.00 84.09 324 A 1 
ATOM 2608 N ND2 . ASN A 1 324 ? -0.433  0.627   23.026  1.00 84.47 324 A 1 
ATOM 2609 N N   . GLU A 1 325 ? -3.482  2.030   25.354  1.00 94.05 325 A 1 
ATOM 2610 C CA  . GLU A 1 325 ? -4.838  1.466   25.257  1.00 93.57 325 A 1 
ATOM 2611 C C   . GLU A 1 325 ? -5.869  2.205   26.133  1.00 93.76 325 A 1 
ATOM 2612 O O   . GLU A 1 325 ? -7.074  1.976   26.004  1.00 90.93 325 A 1 
ATOM 2613 C CB  . GLU A 1 325 ? -4.812  -0.028  25.592  1.00 92.54 325 A 1 
ATOM 2614 C CG  . GLU A 1 325 ? -3.877  -0.819  24.664  1.00 89.88 325 A 1 
ATOM 2615 C CD  . GLU A 1 325 ? -4.120  -2.326  24.736  1.00 84.63 325 A 1 
ATOM 2616 O OE1 . GLU A 1 325 ? -4.049  -2.951  23.653  1.00 75.73 325 A 1 
ATOM 2617 O OE2 . GLU A 1 325 ? -4.409  -2.835  25.847  1.00 75.27 325 A 1 
ATOM 2618 N N   . ASP A 1 326 ? -5.410  3.108   27.001  1.00 93.81 326 A 1 
ATOM 2619 C CA  . ASP A 1 326 ? -6.244  3.932   27.876  1.00 94.19 326 A 1 
ATOM 2620 C C   . ASP A 1 326 ? -6.789  5.130   27.083  1.00 93.98 326 A 1 
ATOM 2621 O O   . ASP A 1 326 ? -6.072  6.086   26.781  1.00 93.17 326 A 1 
ATOM 2622 C CB  . ASP A 1 326 ? -5.416  4.338   29.103  1.00 94.48 326 A 1 
ATOM 2623 C CG  . ASP A 1 326 ? -6.183  5.145   30.150  1.00 93.87 326 A 1 
ATOM 2624 O OD1 . ASP A 1 326 ? -7.170  5.817   29.783  1.00 89.23 326 A 1 
ATOM 2625 O OD2 . ASP A 1 326 ? -5.699  5.127   31.312  1.00 89.86 326 A 1 
ATOM 2626 N N   . LYS A 1 327 ? -8.079  5.063   26.735  1.00 93.35 327 A 1 
ATOM 2627 C CA  . LYS A 1 327 ? -8.741  6.077   25.906  1.00 92.38 327 A 1 
ATOM 2628 C C   . LYS A 1 327 ? -8.692  7.479   26.514  1.00 93.48 327 A 1 
ATOM 2629 O O   . LYS A 1 327 ? -8.594  8.441   25.760  1.00 92.62 327 A 1 
ATOM 2630 C CB  . LYS A 1 327 ? -10.203 5.691   25.650  1.00 89.80 327 A 1 
ATOM 2631 C CG  . LYS A 1 327 ? -10.354 4.449   24.762  1.00 80.47 327 A 1 
ATOM 2632 C CD  . LYS A 1 327 ? -11.837 4.210   24.463  1.00 74.27 327 A 1 
ATOM 2633 C CE  . LYS A 1 327 ? -12.013 3.000   23.548  1.00 66.35 327 A 1 
ATOM 2634 N NZ  . LYS A 1 327 ? -13.442 2.796   23.201  1.00 57.66 327 A 1 
ATOM 2635 N N   . GLU A 1 328 ? -8.780  7.604   27.841  1.00 92.58 328 A 1 
ATOM 2636 C CA  . GLU A 1 328 ? -8.751  8.909   28.507  1.00 92.95 328 A 1 
ATOM 2637 C C   . GLU A 1 328 ? -7.365  9.537   28.362  1.00 93.52 328 A 1 
ATOM 2638 O O   . GLU A 1 328 ? -7.245  10.642  27.835  1.00 92.87 328 A 1 
ATOM 2639 C CB  . GLU A 1 328 ? -9.169  8.788   29.979  1.00 93.13 328 A 1 
ATOM 2640 C CG  . GLU A 1 328 ? -10.651 8.385   30.115  1.00 83.44 328 A 1 
ATOM 2641 C CD  . GLU A 1 328 ? -11.156 8.312   31.567  1.00 77.46 328 A 1 
ATOM 2642 O OE1 . GLU A 1 328 ? -12.390 8.163   31.722  1.00 68.47 328 A 1 
ATOM 2643 O OE2 . GLU A 1 328 ? -10.331 8.373   32.502  1.00 70.47 328 A 1 
ATOM 2644 N N   . LYS A 1 329 ? -6.315  8.785   28.676  1.00 94.69 329 A 1 
ATOM 2645 C CA  . LYS A 1 329 ? -4.928  9.259   28.548  1.00 95.24 329 A 1 
ATOM 2646 C C   . LYS A 1 329 ? -4.510  9.520   27.104  1.00 95.75 329 A 1 
ATOM 2647 O O   . LYS A 1 329 ? -3.762  10.464  26.845  1.00 95.27 329 A 1 
ATOM 2648 C CB  . LYS A 1 329 ? -3.979  8.243   29.179  1.00 95.43 329 A 1 
ATOM 2649 C CG  . LYS A 1 329 ? -4.199  8.168   30.691  1.00 92.98 329 A 1 
ATOM 2650 C CD  . LYS A 1 329 ? -3.168  7.228   31.304  1.00 87.50 329 A 1 
ATOM 2651 C CE  . LYS A 1 329 ? -3.466  7.118   32.794  1.00 82.91 329 A 1 
ATOM 2652 N NZ  . LYS A 1 329 ? -2.620  6.086   33.413  1.00 73.93 329 A 1 
ATOM 2653 N N   . VAL A 1 330 ? -4.979  8.705   26.162  1.00 95.51 330 A 1 
ATOM 2654 C CA  . VAL A 1 330 ? -4.738  8.952   24.733  1.00 95.04 330 A 1 
ATOM 2655 C C   . VAL A 1 330 ? -5.416  10.251  24.290  1.00 95.19 330 A 1 
ATOM 2656 O O   . VAL A 1 330 ? -4.789  11.058  23.608  1.00 94.88 330 A 1 
ATOM 2657 C CB  . VAL A 1 330 ? -5.179  7.748   23.877  1.00 94.16 330 A 1 
ATOM 2658 C CG1 . VAL A 1 330 ? -5.161  8.052   22.374  1.00 92.27 330 A 1 
ATOM 2659 C CG2 . VAL A 1 330 ? -4.235  6.558   24.109  1.00 92.27 330 A 1 
ATOM 2660 N N   . ASN A 1 331 ? -6.650  10.505  24.717  1.00 94.25 331 A 1 
ATOM 2661 C CA  . ASN A 1 331 ? -7.346  11.758  24.413  1.00 93.54 331 A 1 
ATOM 2662 C C   . ASN A 1 331 ? -6.669  12.976  25.061  1.00 94.21 331 A 1 
ATOM 2663 O O   . ASN A 1 331 ? -6.527  14.003  24.396  1.00 93.95 331 A 1 
ATOM 2664 C CB  . ASN A 1 331 ? -8.813  11.653  24.853  1.00 92.06 331 A 1 
ATOM 2665 C CG  . ASN A 1 331 ? -9.672  10.797  23.943  1.00 82.53 331 A 1 
ATOM 2666 O OD1 . ASN A 1 331 ? -9.470  10.676  22.745  1.00 75.69 331 A 1 
ATOM 2667 N ND2 . ASN A 1 331 ? -10.727 10.224  24.475  1.00 73.36 331 A 1 
ATOM 2668 N N   . GLU A 1 332 ? -6.210  12.870  26.311  1.00 94.39 332 A 1 
ATOM 2669 C CA  . GLU A 1 332 ? -5.414  13.919  26.967  1.00 94.99 332 A 1 
ATOM 2670 C C   . GLU A 1 332 ? -4.141  14.235  26.171  1.00 95.51 332 A 1 
ATOM 2671 O O   . GLU A 1 332 ? -3.816  15.404  25.949  1.00 94.80 332 A 1 
ATOM 2672 C CB  . GLU A 1 332 ? -5.008  13.478  28.382  1.00 94.91 332 A 1 
ATOM 2673 C CG  . GLU A 1 332 ? -6.157  13.474  29.402  1.00 85.43 332 A 1 
ATOM 2674 C CD  . GLU A 1 332 ? -5.722  12.940  30.781  1.00 84.90 332 A 1 
ATOM 2675 O OE1 . GLU A 1 332 ? -6.580  12.924  31.692  1.00 75.54 332 A 1 
ATOM 2676 O OE2 . GLU A 1 332 ? -4.533  12.561  30.939  1.00 79.31 332 A 1 
ATOM 2677 N N   . LEU A 1 333 ? -3.452  13.202  25.684  1.00 96.23 333 A 1 
ATOM 2678 C CA  . LEU A 1 333 ? -2.261  13.367  24.853  1.00 96.49 333 A 1 
ATOM 2679 C C   . LEU A 1 333 ? -2.587  14.046  23.515  1.00 96.71 333 A 1 
ATOM 2680 O O   . LEU A 1 333 ? -1.881  14.973  23.122  1.00 96.26 333 A 1 
ATOM 2681 C CB  . LEU A 1 333 ? -1.577  11.998  24.676  1.00 96.41 333 A 1 
ATOM 2682 C CG  . LEU A 1 333 ? -0.334  12.037  23.770  1.00 95.78 333 A 1 
ATOM 2683 C CD1 . LEU A 1 333 ? 0.725   13.026  24.257  1.00 94.13 333 A 1 
ATOM 2684 C CD2 . LEU A 1 333 ? 0.308   10.653  23.710  1.00 94.39 333 A 1 
ATOM 2685 N N   . ILE A 1 334 ? -3.663  13.652  22.838  1.00 96.28 334 A 1 
ATOM 2686 C CA  . ILE A 1 334 ? -4.108  14.284  21.581  1.00 95.82 334 A 1 
ATOM 2687 C C   . ILE A 1 334 ? -4.445  15.765  21.801  1.00 95.91 334 A 1 
ATOM 2688 O O   . ILE A 1 334 ? -4.024  16.620  21.017  1.00 95.48 334 A 1 
ATOM 2689 C CB  . ILE A 1 334 ? -5.308  13.509  20.983  1.00 95.03 334 A 1 
ATOM 2690 C CG1 . ILE A 1 334 ? -4.827  12.142  20.444  1.00 93.53 334 A 1 
ATOM 2691 C CG2 . ILE A 1 334 ? -5.996  14.307  19.858  1.00 93.43 334 A 1 
ATOM 2692 C CD1 . ILE A 1 334 ? -5.966  11.186  20.072  1.00 89.99 334 A 1 
ATOM 2693 N N   . GLN A 1 335 ? -5.162  16.092  22.878  1.00 95.36 335 A 1 
ATOM 2694 C CA  . GLN A 1 335 ? -5.470  17.479  23.242  1.00 95.02 335 A 1 
ATOM 2695 C C   . GLN A 1 335 ? -4.197  18.281  23.521  1.00 95.61 335 A 1 
ATOM 2696 O O   . GLN A 1 335 ? -4.057  19.404  23.033  1.00 95.22 335 A 1 
ATOM 2697 C CB  . GLN A 1 335 ? -6.381  17.506  24.476  1.00 94.09 335 A 1 
ATOM 2698 C CG  . GLN A 1 335 ? -7.817  17.074  24.149  1.00 86.35 335 A 1 
ATOM 2699 C CD  . GLN A 1 335 ? -8.705  17.009  25.390  1.00 79.65 335 A 1 
ATOM 2700 O OE1 . GLN A 1 335 ? -8.315  17.285  26.513  1.00 70.29 335 A 1 
ATOM 2701 N NE2 . GLN A 1 335 ? -9.962  16.654  25.238  1.00 66.63 335 A 1 
ATOM 2702 N N   . TYR A 1 336 ? -3.247  17.694  24.240  1.00 96.13 336 A 1 
ATOM 2703 C CA  . TYR A 1 336 ? -1.957  18.327  24.501  1.00 96.50 336 A 1 
ATOM 2704 C C   . TYR A 1 336 ? -1.197  18.612  23.200  1.00 96.74 336 A 1 
ATOM 2705 O O   . TYR A 1 336 ? -0.777  19.745  22.980  1.00 96.17 336 A 1 
ATOM 2706 C CB  . TYR A 1 336 ? -1.142  17.461  25.469  1.00 96.67 336 A 1 
ATOM 2707 C CG  . TYR A 1 336 ? 0.144   18.135  25.902  1.00 96.78 336 A 1 
ATOM 2708 C CD1 . TYR A 1 336 ? 1.320   17.970  25.149  1.00 95.64 336 A 1 
ATOM 2709 C CD2 . TYR A 1 336 ? 0.145   18.986  27.025  1.00 95.99 336 A 1 
ATOM 2710 C CE1 . TYR A 1 336 ? 2.487   18.672  25.497  1.00 95.55 336 A 1 
ATOM 2711 C CE2 . TYR A 1 336 ? 1.310   19.689  27.381  1.00 95.62 336 A 1 
ATOM 2712 C CZ  . TYR A 1 336 ? 2.480   19.544  26.607  1.00 95.89 336 A 1 
ATOM 2713 O OH  . TYR A 1 336 ? 3.592   20.261  26.914  1.00 94.98 336 A 1 
ATOM 2714 N N   . ILE A 1 337 ? -1.072  17.630  22.313  1.00 96.87 337 A 1 
ATOM 2715 C CA  . ILE A 1 337 ? -0.413  17.782  21.003  1.00 96.71 337 A 1 
ATOM 2716 C C   . ILE A 1 337 ? -1.079  18.888  20.180  1.00 96.57 337 A 1 
ATOM 2717 O O   . ILE A 1 337 ? -0.394  19.726  19.589  1.00 95.78 337 A 1 
ATOM 2718 C CB  . ILE A 1 337 ? -0.432  16.427  20.254  1.00 96.54 337 A 1 
ATOM 2719 C CG1 . ILE A 1 337 ? 0.514   15.425  20.950  1.00 95.61 337 A 1 
ATOM 2720 C CG2 . ILE A 1 337 ? -0.023  16.581  18.778  1.00 95.39 337 A 1 
ATOM 2721 C CD1 . ILE A 1 337 ? 0.302   13.973  20.517  1.00 93.42 337 A 1 
ATOM 2722 N N   . THR A 1 338 ? -2.412  18.917  20.176  1.00 96.01 338 A 1 
ATOM 2723 C CA  . THR A 1 338 ? -3.200  19.927  19.456  1.00 95.41 338 A 1 
ATOM 2724 C C   . THR A 1 338 ? -2.959  21.328  20.019  1.00 95.67 338 A 1 
ATOM 2725 O O   . THR A 1 338 ? -2.723  22.260  19.257  1.00 94.72 338 A 1 
ATOM 2726 C CB  . THR A 1 338 ? -4.697  19.579  19.503  1.00 93.96 338 A 1 
ATOM 2727 O OG1 . THR A 1 338 ? -4.901  18.270  19.018  1.00 89.86 338 A 1 
ATOM 2728 C CG2 . THR A 1 338 ? -5.540  20.509  18.632  1.00 89.16 338 A 1 
ATOM 2729 N N   . GLY A 1 339 ? -2.938  21.482  21.339  1.00 95.27 339 A 1 
ATOM 2730 C CA  . GLY A 1 339 ? -2.713  22.770  22.008  1.00 95.26 339 A 1 
ATOM 2731 C C   . GLY A 1 339 ? -1.267  23.287  21.978  1.00 95.60 339 A 1 
ATOM 2732 O O   . GLY A 1 339 ? -1.039  24.435  22.346  1.00 93.68 339 A 1 
ATOM 2733 N N   . HIS A 1 340 ? -0.304  22.469  21.556  1.00 95.36 340 A 1 
ATOM 2734 C CA  . HIS A 1 340 ? 1.128   22.805  21.574  1.00 95.06 340 A 1 
ATOM 2735 C C   . HIS A 1 340 ? 1.762   22.852  20.177  1.00 95.01 340 A 1 
ATOM 2736 O O   . HIS A 1 340 ? 2.972   22.676  20.031  1.00 92.18 340 A 1 
ATOM 2737 C CB  . HIS A 1 340 ? 1.880   21.903  22.567  1.00 94.52 340 A 1 
ATOM 2738 C CG  . HIS A 1 340 ? 1.465   22.132  24.003  1.00 93.94 340 A 1 
ATOM 2739 N ND1 . HIS A 1 340 ? 0.287   21.729  24.572  1.00 80.80 340 A 1 
ATOM 2740 C CD2 . HIS A 1 340 ? 2.155   22.814  24.971  1.00 83.89 340 A 1 
ATOM 2741 C CE1 . HIS A 1 340 ? 0.252   22.162  25.838  1.00 85.41 340 A 1 
ATOM 2742 N NE2 . HIS A 1 340 ? 1.382   22.821  26.138  1.00 87.77 340 A 1 
ATOM 2743 N N   . GLY A 1 341 ? 0.952   23.102  19.147  1.00 95.36 341 A 1 
ATOM 2744 C CA  . GLY A 1 341 ? 1.424   23.389  17.786  1.00 95.87 341 A 1 
ATOM 2745 C C   . GLY A 1 341 ? 1.782   22.170  16.936  1.00 96.86 341 A 1 
ATOM 2746 O O   . GLY A 1 341 ? 2.152   22.335  15.775  1.00 95.68 341 A 1 
ATOM 2747 N N   . GLY A 1 342 ? 1.654   20.949  17.453  1.00 96.46 342 A 1 
ATOM 2748 C CA  . GLY A 1 342 ? 1.979   19.730  16.699  1.00 96.56 342 A 1 
ATOM 2749 C C   . GLY A 1 342 ? 1.159   19.576  15.415  1.00 97.05 342 A 1 
ATOM 2750 O O   . GLY A 1 342 ? 1.703   19.241  14.361  1.00 96.68 342 A 1 
ATOM 2751 N N   . ILE A 1 343 ? -0.141  19.891  15.475  1.00 97.22 343 A 1 
ATOM 2752 C CA  . ILE A 1 343 ? -1.040  19.828  14.313  1.00 97.11 343 A 1 
ATOM 2753 C C   . ILE A 1 343 ? -0.705  20.919  13.293  1.00 97.43 343 A 1 
ATOM 2754 O O   . ILE A 1 343 ? -0.558  20.620  12.109  1.00 97.08 343 A 1 
ATOM 2755 C CB  . ILE A 1 343 ? -2.513  19.906  14.756  1.00 96.07 343 A 1 
ATOM 2756 C CG1 . ILE A 1 343 ? -2.884  18.817  15.785  1.00 93.77 343 A 1 
ATOM 2757 C CG2 . ILE A 1 343 ? -3.459  19.836  13.544  1.00 93.78 343 A 1 
ATOM 2758 C CD1 . ILE A 1 343 ? -2.607  17.381  15.332  1.00 85.04 343 A 1 
ATOM 2759 N N   . GLU A 1 344 ? -0.530  22.161  13.749  1.00 96.76 344 A 1 
ATOM 2760 C CA  . GLU A 1 344 ? -0.201  23.302  12.885  1.00 96.71 344 A 1 
ATOM 2761 C C   . GLU A 1 344 ? 1.124   23.078  12.145  1.00 97.08 344 A 1 
ATOM 2762 O O   . GLU A 1 344 ? 1.199   23.243  10.925  1.00 96.49 344 A 1 
ATOM 2763 C CB  . GLU A 1 344 ? -0.138  24.569  13.748  1.00 95.88 344 A 1 
ATOM 2764 C CG  . GLU A 1 344 ? 0.079   25.834  12.904  1.00 82.57 344 A 1 
ATOM 2765 C CD  . GLU A 1 344 ? 0.237   27.111  13.744  1.00 78.33 344 A 1 
ATOM 2766 O OE1 . GLU A 1 344 ? 0.529   28.159  13.121  1.00 68.11 344 A 1 
ATOM 2767 O OE2 . GLU A 1 344 ? 0.099   27.038  14.982  1.00 68.85 344 A 1 
ATOM 2768 N N   . TYR A 1 345 ? 2.155   22.615  12.861  1.00 97.46 345 A 1 
ATOM 2769 C CA  . TYR A 1 345 ? 3.438   22.267  12.262  1.00 97.70 345 A 1 
ATOM 2770 C C   . TYR A 1 345 ? 3.294   21.203  11.174  1.00 97.97 345 A 1 
ATOM 2771 O O   . TYR A 1 345 ? 3.826   21.350  10.073  1.00 97.73 345 A 1 
ATOM 2772 C CB  . TYR A 1 345 ? 4.385   21.775  13.355  1.00 97.61 345 A 1 
ATOM 2773 C CG  . TYR A 1 345 ? 5.720   21.338  12.792  1.00 97.53 345 A 1 
ATOM 2774 C CD1 . TYR A 1 345 ? 6.039   19.971  12.649  1.00 96.49 345 A 1 
ATOM 2775 C CD2 . TYR A 1 345 ? 6.630   22.318  12.367  1.00 96.85 345 A 1 
ATOM 2776 C CE1 . TYR A 1 345 ? 7.280   19.592  12.100  1.00 96.44 345 A 1 
ATOM 2777 C CE2 . TYR A 1 345 ? 7.867   21.949  11.818  1.00 96.27 345 A 1 
ATOM 2778 C CZ  . TYR A 1 345 ? 8.197   20.588  11.691  1.00 96.65 345 A 1 
ATOM 2779 O OH  . TYR A 1 345 ? 9.405   20.257  11.177  1.00 95.57 345 A 1 
ATOM 2780 N N   . THR A 1 346 ? 2.540   20.155  11.460  1.00 97.96 346 A 1 
ATOM 2781 C CA  . THR A 1 346 ? 2.319   19.036  10.537  1.00 97.96 346 A 1 
ATOM 2782 C C   . THR A 1 346 ? 1.548   19.473  9.289   1.00 97.99 346 A 1 
ATOM 2783 O O   . THR A 1 346 ? 1.911   19.107  8.172   1.00 97.73 346 A 1 
ATOM 2784 C CB  . THR A 1 346 ? 1.592   17.902  11.266  1.00 97.66 346 A 1 
ATOM 2785 O OG1 . THR A 1 346 ? 2.338   17.526  12.400  1.00 94.89 346 A 1 
ATOM 2786 C CG2 . THR A 1 346 ? 1.466   16.659  10.403  1.00 95.16 346 A 1 
ATOM 2787 N N   . GLN A 1 347 ? 0.527   20.319  9.447   1.00 97.33 347 A 1 
ATOM 2788 C CA  . GLN A 1 347 ? -0.202  20.919  8.327   1.00 97.01 347 A 1 
ATOM 2789 C C   . GLN A 1 347 ? 0.710   21.791  7.462   1.00 97.39 347 A 1 
ATOM 2790 O O   . GLN A 1 347 ? 0.675   21.688  6.235   1.00 97.23 347 A 1 
ATOM 2791 C CB  . GLN A 1 347 ? -1.362  21.766  8.861   1.00 96.06 347 A 1 
ATOM 2792 C CG  . GLN A 1 347 ? -2.522  20.906  9.382   1.00 89.95 347 A 1 
ATOM 2793 C CD  . GLN A 1 347 ? -3.624  21.745  10.025  1.00 88.19 347 A 1 
ATOM 2794 O OE1 . GLN A 1 347 ? -3.482  22.921  10.305  1.00 80.47 347 A 1 
ATOM 2795 N NE2 . GLN A 1 347 ? -4.777  21.177  10.281  1.00 77.50 347 A 1 
ATOM 2796 N N   . LYS A 1 348 ? 1.566   22.604  8.086   1.00 97.15 348 A 1 
ATOM 2797 C CA  . LYS A 1 348 ? 2.554   23.411  7.368   1.00 97.31 348 A 1 
ATOM 2798 C C   . LYS A 1 348 ? 3.493   22.534  6.542   1.00 97.63 348 A 1 
ATOM 2799 O O   . LYS A 1 348 ? 3.681   22.808  5.362   1.00 97.15 348 A 1 
ATOM 2800 C CB  . LYS A 1 348 ? 3.303   24.298  8.369   1.00 96.72 348 A 1 
ATOM 2801 C CG  . LYS A 1 348 ? 4.289   25.222  7.648   1.00 84.29 348 A 1 
ATOM 2802 C CD  . LYS A 1 348 ? 5.045   26.092  8.652   1.00 83.03 348 A 1 
ATOM 2803 C CE  . LYS A 1 348 ? 6.097   26.883  7.884   1.00 71.18 348 A 1 
ATOM 2804 N NZ  . LYS A 1 348 ? 6.928   27.696  8.802   1.00 63.48 348 A 1 
ATOM 2805 N N   . LYS A 1 349 ? 4.018   21.456  7.117   1.00 97.59 349 A 1 
ATOM 2806 C CA  . LYS A 1 349 ? 4.865   20.495  6.390   1.00 97.70 349 A 1 
ATOM 2807 C C   . LYS A 1 349 ? 4.138   19.849  5.216   1.00 97.87 349 A 1 
ATOM 2808 O O   . LYS A 1 349 ? 4.693   19.783  4.124   1.00 97.49 349 A 1 
ATOM 2809 C CB  . LYS A 1 349 ? 5.396   19.420  7.355   1.00 97.46 349 A 1 
ATOM 2810 C CG  . LYS A 1 349 ? 6.517   19.922  8.273   1.00 94.65 349 A 1 
ATOM 2811 C CD  . LYS A 1 349 ? 7.774   20.253  7.461   1.00 92.68 349 A 1 
ATOM 2812 C CE  . LYS A 1 349 ? 8.924   20.628  8.384   1.00 88.30 349 A 1 
ATOM 2813 N NZ  . LYS A 1 349 ? 10.106  21.011  7.588   1.00 82.42 349 A 1 
ATOM 2814 N N   . MET A 1 350 ? 2.889   19.443  5.391   1.00 97.98 350 A 1 
ATOM 2815 C CA  . MET A 1 350 ? 2.070   18.911  4.300   1.00 97.78 350 A 1 
ATOM 2816 C C   . MET A 1 350 ? 1.951   19.911  3.141   1.00 97.85 350 A 1 
ATOM 2817 O O   . MET A 1 350 ? 2.144   19.538  1.981   1.00 97.49 350 A 1 
ATOM 2818 C CB  . MET A 1 350 ? 0.688   18.547  4.850   1.00 97.04 350 A 1 
ATOM 2819 C CG  . MET A 1 350 ? -0.192  17.853  3.808   1.00 95.18 350 A 1 
ATOM 2820 S SD  . MET A 1 350 ? -1.936  17.735  4.268   1.00 92.66 350 A 1 
ATOM 2821 C CE  . MET A 1 350 ? -2.427  19.476  4.126   1.00 83.43 350 A 1 
ATOM 2822 N N   . ILE A 1 351 ? 1.677   21.183  3.448   1.00 96.81 351 A 1 
ATOM 2823 C CA  . ILE A 1 351 ? 1.571   22.257  2.453   1.00 96.64 351 A 1 
ATOM 2824 C C   . ILE A 1 351 ? 2.926   22.521  1.781   1.00 96.97 351 A 1 
ATOM 2825 O O   . ILE A 1 351 ? 2.966   22.721  0.570   1.00 96.76 351 A 1 
ATOM 2826 C CB  . ILE A 1 351 ? 0.984   23.533  3.099   1.00 96.11 351 A 1 
ATOM 2827 C CG1 . ILE A 1 351 ? -0.493  23.295  3.504   1.00 93.59 351 A 1 
ATOM 2828 C CG2 . ILE A 1 351 ? 1.074   24.742  2.145   1.00 93.36 351 A 1 
ATOM 2829 C CD1 . ILE A 1 351 ? -1.054  24.366  4.449   1.00 84.02 351 A 1 
ATOM 2830 N N   . GLU A 1 352 ? 4.034   22.486  2.524   1.00 97.33 352 A 1 
ATOM 2831 C CA  . GLU A 1 352 ? 5.384   22.610  1.962   1.00 97.41 352 A 1 
ATOM 2832 C C   . GLU A 1 352 ? 5.644   21.538  0.897   1.00 97.54 352 A 1 
ATOM 2833 O O   . GLU A 1 352 ? 6.012   21.877  -0.226  1.00 97.05 352 A 1 
ATOM 2834 C CB  . GLU A 1 352 ? 6.452   22.547  3.075   1.00 97.04 352 A 1 
ATOM 2835 C CG  . GLU A 1 352 ? 6.544   23.828  3.928   1.00 86.96 352 A 1 
ATOM 2836 C CD  . GLU A 1 352 ? 7.467   23.700  5.162   1.00 87.89 352 A 1 
ATOM 2837 O OE1 . GLU A 1 352 ? 7.429   24.614  6.024   1.00 78.46 352 A 1 
ATOM 2838 O OE2 . GLU A 1 352 ? 8.229   22.713  5.280   1.00 83.04 352 A 1 
ATOM 2839 N N   . TYR A 1 353 ? 5.377   20.261  1.187   1.00 98.10 353 A 1 
ATOM 2840 C CA  . TYR A 1 353 ? 5.545   19.171  0.210   1.00 98.08 353 A 1 
ATOM 2841 C C   . TYR A 1 353 ? 4.590   19.286  -0.981  1.00 97.97 353 A 1 
ATOM 2842 O O   . TYR A 1 353 ? 4.997   19.034  -2.117  1.00 97.43 353 A 1 
ATOM 2843 C CB  . TYR A 1 353 ? 5.386   17.814  0.902   1.00 98.02 353 A 1 
ATOM 2844 C CG  . TYR A 1 353 ? 6.645   17.359  1.613   1.00 97.98 353 A 1 
ATOM 2845 C CD1 . TYR A 1 353 ? 7.713   16.830  0.866   1.00 97.03 353 A 1 
ATOM 2846 C CD2 . TYR A 1 353 ? 6.767   17.485  3.006   1.00 97.11 353 A 1 
ATOM 2847 C CE1 . TYR A 1 353 ? 8.900   16.434  1.508   1.00 96.67 353 A 1 
ATOM 2848 C CE2 . TYR A 1 353 ? 7.951   17.093  3.656   1.00 96.68 353 A 1 
ATOM 2849 C CZ  . TYR A 1 353 ? 9.022   16.568  2.905   1.00 96.91 353 A 1 
ATOM 2850 O OH  . TYR A 1 353 ? 10.170  16.196  3.526   1.00 95.67 353 A 1 
ATOM 2851 N N   . LYS A 1 354 ? 3.346   19.714  -0.748  1.00 96.64 354 A 1 
ATOM 2852 C CA  . LYS A 1 354 ? 2.377   20.005  -1.812  1.00 96.16 354 A 1 
ATOM 2853 C C   . LYS A 1 354 ? 2.898   21.083  -2.768  1.00 96.32 354 A 1 
ATOM 2854 O O   . LYS A 1 354 ? 2.897   20.885  -3.980  1.00 96.04 354 A 1 
ATOM 2855 C CB  . LYS A 1 354 ? 1.035   20.402  -1.172  1.00 94.93 354 A 1 
ATOM 2856 C CG  . LYS A 1 354 ? -0.050  20.583  -2.244  1.00 93.04 354 A 1 
ATOM 2857 C CD  . LYS A 1 354 ? -1.434  20.878  -1.668  1.00 90.61 354 A 1 
ATOM 2858 C CE  . LYS A 1 354 ? -1.612  22.342  -1.265  1.00 83.57 354 A 1 
ATOM 2859 N NZ  . LYS A 1 354 ? -3.064  22.678  -1.225  1.00 79.82 354 A 1 
ATOM 2860 N N   . ASN A 1 355 ? 3.391   22.189  -2.222  1.00 96.40 355 A 1 
ATOM 2861 C CA  . ASN A 1 355 ? 3.925   23.297  -3.019  1.00 96.45 355 A 1 
ATOM 2862 C C   . ASN A 1 355 ? 5.203   22.905  -3.774  1.00 96.67 355 A 1 
ATOM 2863 O O   . ASN A 1 355 ? 5.372   23.290  -4.926  1.00 96.30 355 A 1 
ATOM 2864 C CB  . ASN A 1 355 ? 4.173   24.499  -2.100  1.00 96.33 355 A 1 
ATOM 2865 C CG  . ASN A 1 355 ? 2.897   25.129  -1.560  1.00 94.92 355 A 1 
ATOM 2866 O OD1 . ASN A 1 355 ? 1.788   24.891  -2.001  1.00 89.40 355 A 1 
ATOM 2867 N ND2 . ASN A 1 355 ? 3.020   25.991  -0.580  1.00 89.43 355 A 1 
ATOM 2868 N N   . LEU A 1 356 ? 6.071   22.093  -3.172  1.00 97.13 356 A 1 
ATOM 2869 C CA  . LEU A 1 356 ? 7.230   21.536  -3.876  1.00 97.24 356 A 1 
ATOM 2870 C C   . LEU A 1 356 ? 6.805   20.678  -5.076  1.00 97.27 356 A 1 
ATOM 2871 O O   . LEU A 1 356 ? 7.425   20.771  -6.129  1.00 96.72 356 A 1 
ATOM 2872 C CB  . LEU A 1 356 ? 8.089   20.711  -2.903  1.00 97.45 356 A 1 
ATOM 2873 C CG  . LEU A 1 356 ? 8.873   21.533  -1.860  1.00 96.24 356 A 1 
ATOM 2874 C CD1 . LEU A 1 356 ? 9.512   20.581  -0.844  1.00 93.96 356 A 1 
ATOM 2875 C CD2 . LEU A 1 356 ? 9.985   22.368  -2.497  1.00 94.30 356 A 1 
ATOM 2876 N N   . ALA A 1 357 ? 5.733   19.888  -4.945  1.00 97.34 357 A 1 
ATOM 2877 C CA  . ALA A 1 357 ? 5.190   19.127  -6.070  1.00 97.06 357 A 1 
ATOM 2878 C C   . ALA A 1 357 ? 4.656   20.042  -7.185  1.00 96.85 357 A 1 
ATOM 2879 O O   . ALA A 1 357 ? 4.885   19.756  -8.359  1.00 96.18 357 A 1 
ATOM 2880 C CB  . ALA A 1 357 ? 4.115   18.161  -5.556  1.00 96.83 357 A 1 
ATOM 2881 N N   . TYR A 1 358 ? 4.001   21.149  -6.848  1.00 96.38 358 A 1 
ATOM 2882 C CA  . TYR A 1 358 ? 3.546   22.141  -7.826  1.00 95.88 358 A 1 
ATOM 2883 C C   . TYR A 1 358 ? 4.707   22.800  -8.562  1.00 95.89 358 A 1 
ATOM 2884 O O   . TYR A 1 358 ? 4.685   22.832  -9.790  1.00 94.89 358 A 1 
ATOM 2885 C CB  . TYR A 1 358 ? 2.661   23.198  -7.154  1.00 94.58 358 A 1 
ATOM 2886 C CG  . TYR A 1 358 ? 1.333   22.701  -6.618  1.00 91.02 358 A 1 
ATOM 2887 C CD1 . TYR A 1 358 ? 0.780   21.497  -7.081  1.00 83.76 358 A 1 
ATOM 2888 C CD2 . TYR A 1 358 ? 0.621   23.482  -5.686  1.00 84.46 358 A 1 
ATOM 2889 C CE1 . TYR A 1 358 ? -0.475  21.067  -6.629  1.00 80.85 358 A 1 
ATOM 2890 C CE2 . TYR A 1 358 ? -0.642  23.059  -5.231  1.00 81.24 358 A 1 
ATOM 2891 C CZ  . TYR A 1 358 ? -1.191  21.848  -5.710  1.00 80.79 358 A 1 
ATOM 2892 O OH  . TYR A 1 358 ? -2.411  21.421  -5.315  1.00 77.11 358 A 1 
ATOM 2893 N N   . ASN A 1 359 ? 5.744   23.216  -7.850  1.00 96.35 359 A 1 
ATOM 2894 C CA  . ASN A 1 359 ? 6.928   23.818  -8.463  1.00 95.98 359 A 1 
ATOM 2895 C C   . ASN A 1 359 ? 7.580   22.872  -9.489  1.00 96.13 359 A 1 
ATOM 2896 O O   . ASN A 1 359 ? 7.992   23.299  -10.560 1.00 95.17 359 A 1 
ATOM 2897 C CB  . ASN A 1 359 ? 7.931   24.195  -7.361  1.00 95.42 359 A 1 
ATOM 2898 C CG  . ASN A 1 359 ? 7.444   25.275  -6.400  1.00 90.31 359 A 1 
ATOM 2899 O OD1 . ASN A 1 359 ? 6.392   25.870  -6.504  1.00 82.07 359 A 1 
ATOM 2900 N ND2 . ASN A 1 359 ? 8.219   25.569  -5.386  1.00 82.02 359 A 1 
ATOM 2901 N N   . GLU A 1 360 ? 7.626   21.564  -9.208  1.00 95.93 360 A 1 
ATOM 2902 C CA  . GLU A 1 360 ? 8.147   20.578  -10.168 1.00 95.76 360 A 1 
ATOM 2903 C C   . GLU A 1 360 ? 7.253   20.427  -11.414 1.00 95.70 360 A 1 
ATOM 2904 O O   . GLU A 1 360 ? 7.750   20.077  -12.488 1.00 93.82 360 A 1 
ATOM 2905 C CB  . GLU A 1 360 ? 8.306   19.207  -9.485  1.00 95.20 360 A 1 
ATOM 2906 C CG  . GLU A 1 360 ? 9.386   19.171  -8.398  1.00 91.91 360 A 1 
ATOM 2907 C CD  . GLU A 1 360 ? 10.823  19.311  -8.912  1.00 93.01 360 A 1 
ATOM 2908 O OE1 . GLU A 1 360 ? 11.677  19.786  -8.124  1.00 85.99 360 A 1 
ATOM 2909 O OE2 . GLU A 1 360 ? 11.144  18.789  -9.995  1.00 87.34 360 A 1 
ATOM 2910 N N   . LEU A 1 361 ? 5.950   20.684  -11.293 1.00 96.01 361 A 1 
ATOM 2911 C CA  . LEU A 1 361 ? 5.001   20.644  -12.407 1.00 95.54 361 A 1 
ATOM 2912 C C   . LEU A 1 361 ? 5.000   21.937  -13.239 1.00 95.38 361 A 1 
ATOM 2913 O O   . LEU A 1 361 ? 4.566   21.891  -14.390 1.00 93.73 361 A 1 
ATOM 2914 C CB  . LEU A 1 361 ? 3.580   20.353  -11.883 1.00 94.46 361 A 1 
ATOM 2915 C CG  . LEU A 1 361 ? 3.350   18.938  -11.331 1.00 92.73 361 A 1 
ATOM 2916 C CD1 . LEU A 1 361 ? 1.988   18.887  -10.635 1.00 90.11 361 A 1 
ATOM 2917 C CD2 . LEU A 1 361 ? 3.352   17.892  -12.445 1.00 90.35 361 A 1 
ATOM 2918 N N   . GLU A 1 362 ? 5.442   23.074  -12.699 1.00 95.43 362 A 1 
ATOM 2919 C CA  . GLU A 1 362 ? 5.375   24.384  -13.375 1.00 94.72 362 A 1 
ATOM 2920 C C   . GLU A 1 362 ? 6.078   24.375  -14.734 1.00 94.80 362 A 1 
ATOM 2921 O O   . GLU A 1 362 ? 5.473   24.781  -15.728 1.00 92.70 362 A 1 
ATOM 2922 C CB  . GLU A 1 362 ? 5.936   25.503  -12.481 1.00 93.08 362 A 1 
ATOM 2923 C CG  . GLU A 1 362 ? 4.903   25.953  -11.438 1.00 80.81 362 A 1 
ATOM 2924 C CD  . GLU A 1 362 ? 5.364   27.126  -10.554 1.00 73.55 362 A 1 
ATOM 2925 O OE1 . GLU A 1 362 ? 4.519   27.583  -9.746  1.00 65.66 362 A 1 
ATOM 2926 O OE2 . GLU A 1 362 ? 6.517   27.579  -10.693 1.00 65.29 362 A 1 
ATOM 2927 N N   . ASP A 1 363 ? 7.276   23.809  -14.797 1.00 93.28 363 A 1 
ATOM 2928 C CA  . ASP A 1 363 ? 8.094   23.728  -16.017 1.00 91.98 363 A 1 
ATOM 2929 C C   . ASP A 1 363 ? 7.510   22.820  -17.110 1.00 93.32 363 A 1 
ATOM 2930 O O   . ASP A 1 363 ? 8.011   22.801  -18.242 1.00 89.72 363 A 1 
ATOM 2931 C CB  . ASP A 1 363 ? 9.469   23.160  -15.676 1.00 87.11 363 A 1 
ATOM 2932 C CG  . ASP A 1 363 ? 10.309  23.943  -14.679 1.00 81.71 363 A 1 
ATOM 2933 O OD1 . ASP A 1 363 ? 10.188  25.181  -14.613 1.00 72.48 363 A 1 
ATOM 2934 O OD2 . ASP A 1 363 ? 11.133  23.229  -14.054 1.00 75.38 363 A 1 
ATOM 2935 N N   . LEU A 1 364 ? 6.511   21.987  -16.788 1.00 93.88 364 A 1 
ATOM 2936 C CA  . LEU A 1 364 ? 5.910   21.077  -17.757 1.00 94.09 364 A 1 
ATOM 2937 C C   . LEU A 1 364 ? 4.881   21.823  -18.615 1.00 94.38 364 A 1 
ATOM 2938 O O   . LEU A 1 364 ? 4.222   22.746  -18.117 1.00 92.99 364 A 1 
ATOM 2939 C CB  . LEU A 1 364 ? 5.313   19.851  -17.046 1.00 94.18 364 A 1 
ATOM 2940 C CG  . LEU A 1 364 ? 6.353   19.001  -16.290 1.00 93.56 364 A 1 
ATOM 2941 C CD1 . LEU A 1 364 ? 5.655   17.882  -15.528 1.00 90.14 364 A 1 
ATOM 2942 C CD2 . LEU A 1 364 ? 7.370   18.359  -17.236 1.00 90.33 364 A 1 
ATOM 2943 N N   . PRO A 1 365 ? 4.698   21.428  -19.897 1.00 94.07 365 A 1 
ATOM 2944 C CA  . PRO A 1 365 ? 3.718   22.054  -20.778 1.00 93.54 365 A 1 
ATOM 2945 C C   . PRO A 1 365 ? 2.318   22.076  -20.164 1.00 94.98 365 A 1 
ATOM 2946 O O   . PRO A 1 365 ? 1.895   21.120  -19.509 1.00 94.57 365 A 1 
ATOM 2947 C CB  . PRO A 1 365 ? 3.745   21.257  -22.082 1.00 91.45 365 A 1 
ATOM 2948 C CG  . PRO A 1 365 ? 5.150   20.664  -22.100 1.00 87.23 365 A 1 
ATOM 2949 C CD  . PRO A 1 365 ? 5.428   20.400  -20.625 1.00 90.86 365 A 1 
ATOM 2950 N N   . ASP A 1 366 ? 1.590   23.172  -20.403 1.00 95.32 366 A 1 
ATOM 2951 C CA  . ASP A 1 366 ? 0.210   23.281  -19.954 1.00 95.84 366 A 1 
ATOM 2952 C C   . ASP A 1 366 ? -0.707  22.330  -20.742 1.00 96.18 366 A 1 
ATOM 2953 O O   . ASP A 1 366 ? -0.557  22.154  -21.951 1.00 94.71 366 A 1 
ATOM 2954 C CB  . ASP A 1 366 ? -0.256  24.738  -20.028 1.00 94.51 366 A 1 
ATOM 2955 C CG  . ASP A 1 366 ? -1.526  24.918  -19.206 1.00 90.59 366 A 1 
ATOM 2956 O OD1 . ASP A 1 366 ? -1.570  24.330  -18.101 1.00 85.68 366 A 1 
ATOM 2957 O OD2 . ASP A 1 366 ? -2.454  25.602  -19.673 1.00 84.98 366 A 1 
ATOM 2958 N N   . SER A 1 367 ? -1.615  21.649  -20.046 1.00 96.22 367 A 1 
ATOM 2959 C CA  . SER A 1 367 ? -2.524  20.658  -20.631 1.00 96.24 367 A 1 
ATOM 2960 C C   . SER A 1 367 ? -3.683  20.346  -19.686 1.00 96.58 367 A 1 
ATOM 2961 O O   . SER A 1 367 ? -3.558  20.478  -18.469 1.00 96.06 367 A 1 
ATOM 2962 C CB  . SER A 1 367 ? -1.776  19.358  -20.962 1.00 95.64 367 A 1 
ATOM 2963 O OG  . SER A 1 367 ? -1.226  18.758  -19.800 1.00 94.87 367 A 1 
ATOM 2964 N N   . GLU A 1 368 ? -4.786  19.835  -20.234 1.00 96.22 368 A 1 
ATOM 2965 C CA  . GLU A 1 368 ? -5.920  19.351  -19.433 1.00 96.19 368 A 1 
ATOM 2966 C C   . GLU A 1 368 ? -5.491  18.271  -18.428 1.00 96.45 368 A 1 
ATOM 2967 O O   . GLU A 1 368 ? -5.951  18.253  -17.288 1.00 95.65 368 A 1 
ATOM 2968 C CB  . GLU A 1 368 ? -7.000  18.772  -20.359 1.00 95.66 368 A 1 
ATOM 2969 C CG  . GLU A 1 368 ? -7.633  19.816  -21.290 1.00 87.65 368 A 1 
ATOM 2970 C CD  . GLU A 1 368 ? -8.711  19.226  -22.214 1.00 79.38 368 A 1 
ATOM 2971 O OE1 . GLU A 1 368 ? -9.397  20.031  -22.881 1.00 69.70 368 A 1 
ATOM 2972 O OE2 . GLU A 1 368 ? -8.816  17.982  -22.289 1.00 69.92 368 A 1 
ATOM 2973 N N   . ALA A 1 369 ? -4.551  17.408  -18.820 1.00 97.02 369 A 1 
ATOM 2974 C CA  . ALA A 1 369 ? -4.005  16.388  -17.930 1.00 97.29 369 A 1 
ATOM 2975 C C   . ALA A 1 369 ? -3.216  16.997  -16.759 1.00 97.23 369 A 1 
ATOM 2976 O O   . ALA A 1 369 ? -3.323  16.505  -15.638 1.00 96.72 369 A 1 
ATOM 2977 C CB  . ALA A 1 369 ? -3.136  15.430  -18.748 1.00 97.24 369 A 1 
ATOM 2978 N N   . LYS A 1 370 ? -2.453  18.077  -16.997 1.00 96.66 370 A 1 
ATOM 2979 C CA  . LYS A 1 370 ? -1.739  18.801  -15.933 1.00 96.53 370 A 1 
ATOM 2980 C C   . LYS A 1 370 ? -2.718  19.457  -14.956 1.00 96.11 370 A 1 
ATOM 2981 O O   . LYS A 1 370 ? -2.538  19.318  -13.751 1.00 95.69 370 A 1 
ATOM 2982 C CB  . LYS A 1 370 ? -0.772  19.820  -16.562 1.00 96.22 370 A 1 
ATOM 2983 C CG  . LYS A 1 370 ? 0.078   20.569  -15.525 1.00 95.64 370 A 1 
ATOM 2984 C CD  . LYS A 1 370 ? 1.014   21.561  -16.231 1.00 94.40 370 A 1 
ATOM 2985 C CE  . LYS A 1 370 ? 1.767   22.436  -15.230 1.00 90.01 370 A 1 
ATOM 2986 N NZ  . LYS A 1 370 ? 2.680   23.389  -15.912 1.00 87.08 370 A 1 
ATOM 2987 N N   . HIS A 1 371 ? -3.777  20.100  -15.460 1.00 95.39 371 A 1 
ATOM 2988 C CA  . HIS A 1 371 ? -4.819  20.684  -14.612 1.00 94.46 371 A 1 
ATOM 2989 C C   . HIS A 1 371 ? -5.523  19.622  -13.762 1.00 94.19 371 A 1 
ATOM 2990 O O   . HIS A 1 371 ? -5.587  19.761  -12.539 1.00 93.30 371 A 1 
ATOM 2991 C CB  . HIS A 1 371 ? -5.823  21.460  -15.474 1.00 93.97 371 A 1 
ATOM 2992 C CG  . HIS A 1 371 ? -5.244  22.663  -16.174 1.00 90.31 371 A 1 
ATOM 2993 N ND1 . HIS A 1 371 ? -5.684  23.187  -17.376 1.00 77.66 371 A 1 
ATOM 2994 C CD2 . HIS A 1 371 ? -4.226  23.455  -15.728 1.00 77.13 371 A 1 
ATOM 2995 C CE1 . HIS A 1 371 ? -4.938  24.266  -17.639 1.00 78.03 371 A 1 
ATOM 2996 N NE2 . HIS A 1 371 ? -4.046  24.467  -16.663 1.00 79.11 371 A 1 
ATOM 2997 N N   . ALA A 1 372 ? -5.951  18.512  -14.362 1.00 95.74 372 A 1 
ATOM 2998 C CA  . ALA A 1 372 ? -6.554  17.401  -13.626 1.00 95.64 372 A 1 
ATOM 2999 C C   . ALA A 1 372 ? -5.586  16.765  -12.613 1.00 95.59 372 A 1 
ATOM 3000 O O   . ALA A 1 372 ? -5.995  16.331  -11.536 1.00 95.11 372 A 1 
ATOM 3001 C CB  . ALA A 1 372 ? -7.037  16.373  -14.643 1.00 95.63 372 A 1 
ATOM 3002 N N   . PHE A 1 373 ? -4.292  16.732  -12.919 1.00 96.63 373 A 1 
ATOM 3003 C CA  . PHE A 1 373 ? -3.277  16.261  -11.975 1.00 96.61 373 A 1 
ATOM 3004 C C   . PHE A 1 373 ? -3.157  17.193  -10.761 1.00 96.16 373 A 1 
ATOM 3005 O O   . PHE A 1 373 ? -3.093  16.722  -9.627  1.00 95.49 373 A 1 
ATOM 3006 C CB  . PHE A 1 373 ? -1.941  16.099  -12.710 1.00 96.63 373 A 1 
ATOM 3007 C CG  . PHE A 1 373 ? -0.934  15.232  -11.985 1.00 97.01 373 A 1 
ATOM 3008 C CD1 . PHE A 1 373 ? -0.209  15.738  -10.899 1.00 95.96 373 A 1 
ATOM 3009 C CD2 . PHE A 1 373 ? -0.709  13.913  -12.416 1.00 95.97 373 A 1 
ATOM 3010 C CE1 . PHE A 1 373 ? 0.731   14.926  -10.243 1.00 95.68 373 A 1 
ATOM 3011 C CE2 . PHE A 1 373 ? 0.232   13.103  -11.763 1.00 95.65 373 A 1 
ATOM 3012 C CZ  . PHE A 1 373 ? 0.953   13.611  -10.673 1.00 96.33 373 A 1 
ATOM 3013 N N   . VAL A 1 374 ? -3.180  18.512  -10.970 1.00 95.33 374 A 1 
ATOM 3014 C CA  . VAL A 1 374 ? -3.219  19.512  -9.890  1.00 94.59 374 A 1 
ATOM 3015 C C   . VAL A 1 374 ? -4.488  19.356  -9.045  1.00 94.19 374 A 1 
ATOM 3016 O O   . VAL A 1 374 ? -4.404  19.312  -7.818  1.00 93.49 374 A 1 
ATOM 3017 C CB  . VAL A 1 374 ? -3.079  20.934  -10.474 1.00 94.11 374 A 1 
ATOM 3018 C CG1 . VAL A 1 374 ? -3.389  22.037  -9.455  1.00 91.90 374 A 1 
ATOM 3019 C CG2 . VAL A 1 374 ? -1.649  21.161  -10.984 1.00 91.72 374 A 1 
ATOM 3020 N N   . GLU A 1 375 ? -5.652  19.179  -9.670  1.00 94.22 375 A 1 
ATOM 3021 C CA  . GLU A 1 375 ? -6.903  18.896  -8.954  1.00 93.72 375 A 1 
ATOM 3022 C C   . GLU A 1 375 ? -6.843  17.583  -8.160  1.00 93.59 375 A 1 
ATOM 3023 O O   . GLU A 1 375 ? -7.364  17.510  -7.046  1.00 92.59 375 A 1 
ATOM 3024 C CB  . GLU A 1 375 ? -8.082  18.833  -9.932  1.00 93.39 375 A 1 
ATOM 3025 C CG  . GLU A 1 375 ? -8.471  20.198  -10.513 1.00 86.77 375 A 1 
ATOM 3026 C CD  . GLU A 1 375 ? -9.722  20.126  -11.407 1.00 80.81 375 A 1 
ATOM 3027 O OE1 . GLU A 1 375 ? -10.008 21.140  -12.076 1.00 70.93 375 A 1 
ATOM 3028 O OE2 . GLU A 1 375 ? -10.424 19.085  -11.373 1.00 71.84 375 A 1 
ATOM 3029 N N   . LEU A 1 376 ? -6.171  16.558  -8.678  1.00 94.77 376 A 1 
ATOM 3030 C CA  . LEU A 1 376 ? -5.942  15.308  -7.953  1.00 94.45 376 A 1 
ATOM 3031 C C   . LEU A 1 376 ? -5.087  15.530  -6.697  1.00 94.36 376 A 1 
ATOM 3032 O O   . LEU A 1 376 ? -5.384  14.951  -5.652  1.00 93.69 376 A 1 
ATOM 3033 C CB  . LEU A 1 376 ? -5.323  14.268  -8.906  1.00 94.40 376 A 1 
ATOM 3034 C CG  . LEU A 1 376 ? -5.043  12.894  -8.266  1.00 93.46 376 A 1 
ATOM 3035 C CD1 . LEU A 1 376 ? -6.297  12.244  -7.683  1.00 91.38 376 A 1 
ATOM 3036 C CD2 . LEU A 1 376 ? -4.471  11.944  -9.319  1.00 91.37 376 A 1 
ATOM 3037 N N   . ILE A 1 377 ? -4.059  16.381  -6.770  1.00 94.03 377 A 1 
ATOM 3038 C CA  . ILE A 1 377 ? -3.243  16.755  -5.603  1.00 93.81 377 A 1 
ATOM 3039 C C   . ILE A 1 377 ? -4.098  17.471  -4.555  1.00 93.48 377 A 1 
ATOM 3040 O O   . ILE A 1 377 ? -4.042  17.123  -3.374  1.00 92.81 377 A 1 
ATOM 3041 C CB  . ILE A 1 377 ? -2.031  17.629  -6.007  1.00 94.02 377 A 1 
ATOM 3042 C CG1 . ILE A 1 377 ? -1.079  16.878  -6.955  1.00 93.09 377 A 1 
ATOM 3043 C CG2 . ILE A 1 377 ? -1.251  18.073  -4.748  1.00 92.74 377 A 1 
ATOM 3044 C CD1 . ILE A 1 377 ? -0.062  17.785  -7.652  1.00 91.20 377 A 1 
ATOM 3045 N N   . GLU A 1 378 ? -4.916  18.434  -4.969  1.00 93.16 378 A 1 
ATOM 3046 C CA  . GLU A 1 378 ? -5.838  19.123  -4.060  1.00 92.48 378 A 1 
ATOM 3047 C C   . GLU A 1 378 ? -6.831  18.142  -3.435  1.00 92.02 378 A 1 
ATOM 3048 O O   . GLU A 1 378 ? -7.030  18.143  -2.219  1.00 90.57 378 A 1 
ATOM 3049 C CB  . GLU A 1 378 ? -6.592  20.246  -4.790  1.00 92.02 378 A 1 
ATOM 3050 C CG  . GLU A 1 378 ? -5.719  21.473  -5.104  1.00 88.64 378 A 1 
ATOM 3051 C CD  . GLU A 1 378 ? -5.145  22.152  -3.836  1.00 88.04 378 A 1 
ATOM 3052 O OE1 . GLU A 1 378 ? -4.121  22.858  -3.926  1.00 79.39 378 A 1 
ATOM 3053 O OE2 . GLU A 1 378 ? -5.652  21.941  -2.709  1.00 81.65 378 A 1 
ATOM 3054 N N   . TYR A 1 379 ? -7.403  17.251  -4.230  1.00 92.92 379 A 1 
ATOM 3055 C CA  . TYR A 1 379 ? -8.338  16.242  -3.757  1.00 91.92 379 A 1 
ATOM 3056 C C   . TYR A 1 379 ? -7.737  15.350  -2.663  1.00 91.96 379 A 1 
ATOM 3057 O O   . TYR A 1 379 ? -8.369  15.124  -1.635  1.00 90.77 379 A 1 
ATOM 3058 C CB  . TYR A 1 379 ? -8.822  15.415  -4.950  1.00 91.08 379 A 1 
ATOM 3059 C CG  . TYR A 1 379 ? -9.681  14.239  -4.542  1.00 89.52 379 A 1 
ATOM 3060 C CD1 . TYR A 1 379 ? -9.124  12.945  -4.486  1.00 86.23 379 A 1 
ATOM 3061 C CD2 . TYR A 1 379 ? -11.011 14.460  -4.144  1.00 86.29 379 A 1 
ATOM 3062 C CE1 . TYR A 1 379 ? -9.899  11.873  -4.018  1.00 84.84 379 A 1 
ATOM 3063 C CE2 . TYR A 1 379 ? -11.788 13.392  -3.676  1.00 84.69 379 A 1 
ATOM 3064 C CZ  . TYR A 1 379 ? -11.228 12.099  -3.604  1.00 84.58 379 A 1 
ATOM 3065 O OH  . TYR A 1 379 ? -11.967 11.079  -3.119  1.00 82.80 379 A 1 
ATOM 3066 N N   . ILE A 1 380 ? -6.518  14.840  -2.842  1.00 91.28 380 A 1 
ATOM 3067 C CA  . ILE A 1 380 ? -5.904  13.929  -1.859  1.00 90.56 380 A 1 
ATOM 3068 C C   . ILE A 1 380 ? -5.390  14.637  -0.600  1.00 90.82 380 A 1 
ATOM 3069 O O   . ILE A 1 380 ? -5.310  14.009  0.454   1.00 89.41 380 A 1 
ATOM 3070 C CB  . ILE A 1 380 ? -4.805  13.052  -2.488  1.00 89.03 380 A 1 
ATOM 3071 C CG1 . ILE A 1 380 ? -3.598  13.894  -2.945  1.00 82.87 380 A 1 
ATOM 3072 C CG2 . ILE A 1 380 ? -5.382  12.161  -3.599  1.00 80.50 380 A 1 
ATOM 3073 C CD1 . ILE A 1 380 ? -2.418  13.069  -3.429  1.00 76.79 380 A 1 
ATOM 3074 N N   . THR A 1 381 ? -5.042  15.926  -0.686  1.00 91.88 381 A 1 
ATOM 3075 C CA  . THR A 1 381 ? -4.510  16.713  0.447   1.00 91.50 381 A 1 
ATOM 3076 C C   . THR A 1 381 ? -5.602  17.428  1.241   1.00 90.95 381 A 1 
ATOM 3077 O O   . THR A 1 381 ? -5.459  17.605  2.450   1.00 89.12 381 A 1 
ATOM 3078 C CB  . THR A 1 381 ? -3.434  17.713  0.001   1.00 91.10 381 A 1 
ATOM 3079 O OG1 . THR A 1 381 ? -3.902  18.565  -1.016  1.00 86.48 381 A 1 
ATOM 3080 C CG2 . THR A 1 381 ? -2.178  17.013  -0.517  1.00 85.20 381 A 1 
ATOM 3081 N N   . ASN A 1 382 ? -6.730  17.755  0.605   1.00 90.65 382 A 1 
ATOM 3082 C CA  . ASN A 1 382 ? -7.862  18.433  1.243   1.00 88.74 382 A 1 
ATOM 3083 C C   . ASN A 1 382 ? -9.012  17.482  1.613   1.00 87.07 382 A 1 
ATOM 3084 O O   . ASN A 1 382 ? -10.045 17.928  2.114   1.00 83.12 382 A 1 
ATOM 3085 C CB  . ASN A 1 382 ? -8.333  19.592  0.349   1.00 87.91 382 A 1 
ATOM 3086 C CG  . ASN A 1 382 ? -7.261  20.644  0.118   1.00 84.17 382 A 1 
ATOM 3087 O OD1 . ASN A 1 382 ? -6.385  20.887  0.942   1.00 77.62 382 A 1 
ATOM 3088 N ND2 . ASN A 1 382 ? -7.289  21.301  -1.015  1.00 77.59 382 A 1 
ATOM 3089 N N   . ARG A 1 383 ? -8.864  16.168  1.394   1.00 87.11 383 A 1 
ATOM 3090 C CA  . ARG A 1 383 ? -9.879  15.167  1.760   1.00 85.11 383 A 1 
ATOM 3091 C C   . ARG A 1 383 ? -10.193 15.208  3.258   1.00 85.17 383 A 1 
ATOM 3092 O O   . ARG A 1 383 ? -9.330  15.513  4.084   1.00 83.51 383 A 1 
ATOM 3093 C CB  . ARG A 1 383 ? -9.467  13.765  1.273   1.00 82.73 383 A 1 
ATOM 3094 C CG  . ARG A 1 383 ? -8.215  13.218  1.987   1.00 78.63 383 A 1 
ATOM 3095 C CD  . ARG A 1 383 ? -7.761  11.899  1.373   1.00 77.79 383 A 1 
ATOM 3096 N NE  . ARG A 1 383 ? -6.478  11.479  1.947   1.00 75.87 383 A 1 
ATOM 3097 C CZ  . ARG A 1 383 ? -6.233  10.464  2.771   1.00 74.59 383 A 1 
ATOM 3098 N NH1 . ARG A 1 383 ? -7.149  9.643   3.204   1.00 66.47 383 A 1 
ATOM 3099 N NH2 . ARG A 1 383 ? -5.027  10.258  3.194   1.00 68.10 383 A 1 
ATOM 3100 N N   . ASN A 1 384 ? -11.426 14.868  3.589   1.00 81.54 384 A 1 
ATOM 3101 C CA  . ASN A 1 384 ? -11.924 14.771  4.968   1.00 78.33 384 A 1 
ATOM 3102 C C   . ASN A 1 384 ? -12.116 13.315  5.439   1.00 75.44 384 A 1 
ATOM 3103 O O   . ASN A 1 384 ? -12.527 13.104  6.573   1.00 68.83 384 A 1 
ATOM 3104 C CB  . ASN A 1 384 ? -13.216 15.597  5.082   1.00 75.23 384 A 1 
ATOM 3105 C CG  . ASN A 1 384 ? -12.985 17.091  4.910   1.00 70.36 384 A 1 
ATOM 3106 O OD1 . ASN A 1 384 ? -11.958 17.643  5.267   1.00 64.32 384 A 1 
ATOM 3107 N ND2 . ASN A 1 384 ? -13.940 17.801  4.359   1.00 65.38 384 A 1 
ATOM 3108 N N   . TYR A 1 385 ? -11.833 12.341  4.582   1.00 76.71 385 A 1 
ATOM 3109 C CA  . TYR A 1 385 ? -11.902 10.893  4.838   1.00 73.42 385 A 1 
ATOM 3110 C C   . TYR A 1 385 ? -11.034 10.106  3.845   1.00 65.85 385 A 1 
ATOM 3111 O O   . TYR A 1 385 ? -10.722 10.642  2.751   1.00 58.02 385 A 1 
ATOM 3112 C CB  . TYR A 1 385 ? -13.361 10.422  4.771   1.00 67.65 385 A 1 
ATOM 3113 C CG  . TYR A 1 385 ? -14.053 10.668  3.445   1.00 60.78 385 A 1 
ATOM 3114 C CD1 . TYR A 1 385 ? -14.819 11.829  3.259   1.00 56.73 385 A 1 
ATOM 3115 C CD2 . TYR A 1 385 ? -13.959 9.720   2.409   1.00 54.82 385 A 1 
ATOM 3116 C CE1 . TYR A 1 385 ? -15.492 12.046  2.045   1.00 46.49 385 A 1 
ATOM 3117 C CE2 . TYR A 1 385 ? -14.630 9.936   1.191   1.00 51.30 385 A 1 
ATOM 3118 C CZ  . TYR A 1 385 ? -15.401 11.096  1.009   1.00 45.91 385 A 1 
ATOM 3119 O OH  . TYR A 1 385 ? -16.057 11.295  -0.168  1.00 47.71 385 A 1 
ATOM 3120 O OXT . TYR A 1 385 ? -10.731 8.938   4.151   1.00 48.18 385 A 1 
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