# 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_if09228
#
_entry.id if09228
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LYS 3   
1 n THR 4   
1 n ARG 5   
1 n THR 6   
1 n PHE 7   
1 n PHE 8   
1 n VAL 9   
1 n TYR 10  
1 n LEU 11  
1 n SER 12  
1 n GLY 13  
1 n ALA 14  
1 n GLY 15  
1 n ILE 16  
1 n ARG 17  
1 n ARG 18  
1 n ARG 19  
1 n PHE 20  
1 n PHE 21  
1 n ASP 22  
1 n ILE 23  
1 n LEU 24  
1 n GLY 25  
1 n VAL 26  
1 n ILE 27  
1 n LYS 28  
1 n GLN 29  
1 n GLU 30  
1 n VAL 31  
1 n PRO 32  
1 n MET 33  
1 n LYS 34  
1 n ILE 35  
1 n SER 36  
1 n LYS 37  
1 n LYS 38  
1 n THR 39  
1 n PHE 40  
1 n GLY 41  
1 n VAL 42  
1 n PHE 43  
1 n ALA 44  
1 n SER 45  
1 n GLY 46  
1 n LYS 47  
1 n LYS 48  
1 n VAL 49  
1 n ARG 50  
1 n LEU 51  
1 n TYR 52  
1 n THR 53  
1 n LEU 54  
1 n LYS 55  
1 n ALA 56  
1 n GLY 57  
1 n ASP 58  
1 n LEU 59  
1 n THR 60  
1 n LEU 61  
1 n SER 62  
1 n VAL 63  
1 n SER 64  
1 n THR 65  
1 n LEU 66  
1 n GLY 67  
1 n ALA 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n SER 72  
1 n LEU 73  
1 n LEU 74  
1 n ALA 75  
1 n PRO 76  
1 n SER 77  
1 n ARG 78  
1 n ASN 79  
1 n ASN 80  
1 n ARG 81  
1 n THR 82  
1 n ASP 83  
1 n ASP 84  
1 n VAL 85  
1 n LEU 86  
1 n LEU 87  
1 n GLY 88  
1 n PHE 89  
1 n SER 90  
1 n THR 91  
1 n LEU 92  
1 n SER 93  
1 n GLY 94  
1 n TYR 95  
1 n VAL 96  
1 n THR 97  
1 n PRO 98  
1 n LYS 99  
1 n ASN 100 
1 n GLN 101 
1 n VAL 102 
1 n GLY 103 
1 n THR 104 
1 n THR 105 
1 n ILE 106 
1 n GLY 107 
1 n ARG 108 
1 n PHE 109 
1 n GLY 110 
1 n ASN 111 
1 n ARG 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ARG 117 
1 n PHE 118 
1 n THR 119 
1 n LEU 120 
1 n ASN 121 
1 n GLY 122 
1 n ARG 123 
1 n THR 124 
1 n TYR 125 
1 n ASP 126 
1 n LEU 127 
1 n TYR 128 
1 n LYS 129 
1 n ASN 130 
1 n ASP 131 
1 n GLY 132 
1 n GLU 133 
1 n ASN 134 
1 n SER 135 
1 n LEU 136 
1 n HIS 137 
1 n GLY 138 
1 n GLY 139 
1 n ARG 140 
1 n ARG 141 
1 n GLY 142 
1 n PHE 143 
1 n ASP 144 
1 n LYS 145 
1 n TYR 146 
1 n LEU 147 
1 n TRP 148 
1 n LYS 149 
1 n ALA 150 
1 n GLU 151 
1 n ALA 152 
1 n TYR 153 
1 n GLU 154 
1 n GLU 155 
1 n LYS 156 
1 n ASP 157 
1 n GLY 158 
1 n VAL 159 
1 n PHE 160 
1 n VAL 161 
1 n ARG 162 
1 n PHE 163 
1 n GLU 164 
1 n LEU 165 
1 n GLN 166 
1 n SER 167 
1 n PRO 168 
1 n ASP 169 
1 n GLY 170 
1 n ASP 171 
1 n GLU 172 
1 n GLY 173 
1 n TYR 174 
1 n PRO 175 
1 n GLY 176 
1 n ASN 177 
1 n LEU 178 
1 n LYS 179 
1 n ALA 180 
1 n VAL 181 
1 n VAL 182 
1 n SER 183 
1 n TYR 184 
1 n GLY 185 
1 n LEU 186 
1 n THR 187 
1 n LYS 188 
1 n SER 189 
1 n GLN 190 
1 n GLU 191 
1 n LEU 192 
1 n ILE 193 
1 n ALA 194 
1 n ASP 195 
1 n TYR 196 
1 n GLN 197 
1 n ALA 198 
1 n GLN 199 
1 n VAL 200 
1 n ASP 201 
1 n ALA 202 
1 n GLU 203 
1 n CYS 204 
1 n PRO 205 
1 n VAL 206 
1 n ASN 207 
1 n LEU 208 
1 n THR 209 
1 n ASN 210 
1 n HIS 211 
1 n ALA 212 
1 n TYR 213 
1 n PHE 214 
1 n ASN 215 
1 n LEU 216 
1 n ALA 217 
1 n GLY 218 
1 n GLU 219 
1 n GLY 220 
1 n ARG 221 
1 n GLY 222 
1 n ASN 223 
1 n ILE 224 
1 n LEU 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n MET 229 
1 n GLN 230 
1 n ILE 231 
1 n HIS 232 
1 n GLY 233 
1 n LYS 234 
1 n PHE 235 
1 n TYR 236 
1 n VAL 237 
1 n ASP 238 
1 n VAL 239 
1 n ASP 240 
1 n LYS 241 
1 n ASN 242 
1 n LEU 243 
1 n ILE 244 
1 n PRO 245 
1 n THR 246 
1 n GLY 247 
1 n LYS 248 
1 n LEU 249 
1 n LEU 250 
1 n PRO 251 
1 n VAL 252 
1 n GLN 253 
1 n GLY 254 
1 n GLY 255 
1 n PRO 256 
1 n PHE 257 
1 n ASP 258 
1 n PHE 259 
1 n THR 260 
1 n LEU 261 
1 n ARG 262 
1 n LYS 263 
1 n PRO 264 
1 n ILE 265 
1 n GLY 266 
1 n ARG 267 
1 n ASP 268 
1 n ILE 269 
1 n GLU 270 
1 n GLY 271 
1 n THR 272 
1 n ARG 273 
1 n GLY 274 
1 n THR 275 
1 n ASN 276 
1 n GLY 277 
1 n SER 278 
1 n LYS 279 
1 n LEU 280 
1 n PRO 281 
1 n ASP 282 
1 n GLY 283 
1 n SER 284 
1 n ASP 285 
1 n GLY 286 
1 n PRO 287 
1 n GLY 288 
1 n TYR 289 
1 n ASP 290 
1 n HIS 291 
1 n CYS 292 
1 n TYR 293 
1 n VAL 294 
1 n LEU 295 
1 n GLU 296 
1 n GLY 297 
1 n ASP 298 
1 n PRO 299 
1 n GLY 300 
1 n LYS 301 
1 n LEU 302 
1 n ARG 303 
1 n PRO 304 
1 n CYS 305 
1 n ALA 306 
1 n ASP 307 
1 n VAL 308 
1 n PHE 309 
1 n GLU 310 
1 n PRO 311 
1 n LEU 312 
1 n SER 313 
1 n GLY 314 
1 n ARG 315 
1 n SER 316 
1 n MET 317 
1 n ARG 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n THR 322 
1 n GLN 323 
1 n PRO 324 
1 n GLY 325 
1 n VAL 326 
1 n GLN 327 
1 n PHE 328 
1 n TYR 329 
1 n THR 330 
1 n GLY 331 
1 n ASN 332 
1 n PHE 333 
1 n LEU 334 
1 n ASP 335 
1 n GLY 336 
1 n LEU 337 
1 n ALA 338 
1 n GLY 339 
1 n LYS 340 
1 n GLU 341 
1 n GLY 342 
1 n SER 343 
1 n ILE 344 
1 n TYR 345 
1 n ASN 346 
1 n ARG 347 
1 n HIS 348 
1 n ASP 349 
1 n GLY 350 
1 n PHE 351 
1 n CYS 352 
1 n LEU 353 
1 n GLU 354 
1 n THR 355 
1 n GLN 356 
1 n HIS 357 
1 n LEU 358 
1 n PRO 359 
1 n ASP 360 
1 n SER 361 
1 n PRO 362 
1 n ASN 363 
1 n ARG 364 
1 n LYS 365 
1 n GLU 366 
1 n PHE 367 
1 n PRO 368 
1 n SER 369 
1 n CYS 370 
1 n ILE 371 
1 n PHE 372 
1 n GLY 373 
1 n PRO 374 
1 n GLY 375 
1 n ARG 376 
1 n ASP 377 
1 n TYR 378 
1 n HIS 379 
1 n GLU 380 
1 n ARG 381 
1 n SER 382 
1 n ILE 383 
1 n PHE 384 
1 n SER 385 
1 n PHE 386 
1 n ASP 387 
1 n ILE 388 
1 n LEU 389 
#
_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 22:48:43)"
_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 90.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 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 GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.774   22.435  -4.717  1.00 20.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.814   23.454  -4.966  1.00 29.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.145   22.736  -5.133  1.00 30.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.593   22.103  -4.190  1.00 29.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.894   24.481  -3.820  1.00 28.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.685   25.429  -3.805  1.00 24.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.712   26.582  -2.403  1.00 22.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.083   27.370  -2.576  1.00 19.96 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 6.723   22.764  -6.328  1.00 26.57 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 8.002   22.108  -6.646  1.00 33.63 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 9.146   22.885  -5.986  1.00 34.55 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 9.290   24.083  -6.234  1.00 31.55 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 8.166   22.061  -8.174  1.00 31.93 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 9.458   21.634  -8.533  1.00 27.46 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 9.934   22.246  -5.113  1.00 26.04 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 11.162  22.831  -4.552  1.00 32.66 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 12.267  22.751  -5.609  1.00 32.38 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 12.905  21.715  -5.773  1.00 29.84 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 11.575  22.131  -3.241  1.00 31.44 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 10.743  22.542  -2.009  1.00 28.43 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 11.232  21.795  -0.750  1.00 26.13 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 10.423  22.151  0.511   1.00 23.09 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 10.753  21.252  1.660   1.00 20.71 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 12.512  23.861  -6.314  1.00 27.69 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 13.671  24.021  -7.200  1.00 33.18 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 14.934  24.131  -6.339  1.00 33.17 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 15.078  25.088  -5.579  1.00 31.31 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 13.517  25.275  -8.085  1.00 32.27 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 12.198  25.380  -8.581  1.00 28.65 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 14.442  25.245  -9.299  1.00 29.47 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 15.856  23.157  -6.412  1.00 28.45 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 17.192  23.277  -5.801  1.00 33.54 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 18.098  24.056  -6.756  1.00 33.21 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 18.454  23.545  -7.814  1.00 32.05 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 17.785  21.894  -5.458  1.00 33.39 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 17.198  21.288  -4.169  1.00 29.40 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 17.908  19.965  -3.825  1.00 27.24 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 17.457  19.404  -2.531  1.00 24.86 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 17.873  18.274  -1.970  1.00 24.30 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 18.762  17.499  -2.537  1.00 21.98 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 17.401  17.886  -0.817  1.00 22.25 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 18.484  25.285  -6.372  1.00 27.93 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 19.462  26.107  -7.094  1.00 32.02 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 20.850  25.865  -6.498  1.00 31.33 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 21.056  26.119  -5.315  1.00 30.28 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 19.095  27.604  -7.024  1.00 31.54 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 17.743  27.795  -7.376  1.00 27.49 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 19.923  28.451  -7.987  1.00 27.96 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 21.802  25.375  -7.291  1.00 24.60 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 23.213  25.305  -6.903  1.00 27.75 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 23.963  26.501  -7.502  1.00 26.40 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 23.906  26.720  -8.710  1.00 25.51 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 23.835  23.971  -7.349  1.00 27.67 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 23.596  22.819  -6.384  1.00 25.10 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 24.522  22.576  -5.351  1.00 23.17 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 22.468  21.990  -6.522  1.00 23.84 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 24.321  21.502  -4.461  1.00 23.61 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 22.263  20.921  -5.628  1.00 23.82 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 23.191  20.674  -4.600  1.00 24.86 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 24.677  27.261  -6.656  1.00 24.24 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 25.636  28.274  -7.099  1.00 27.32 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 27.042  27.666  -7.079  1.00 26.43 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 27.505  27.213  -6.034  1.00 25.44 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 25.555  29.524  -6.209  1.00 27.16 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 24.390  30.443  -6.536  1.00 23.99 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 24.549  31.452  -7.504  1.00 22.19 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 23.159  30.298  -5.871  1.00 22.75 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 23.478  32.312  -7.805  1.00 23.16 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 22.085  31.154  -6.176  1.00 23.27 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 22.246  32.163  -7.141  1.00 24.41 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? 27.735  27.674  -8.216  1.00 25.34 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? 29.167  27.362  -8.299  1.00 27.94 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? 29.924  28.687  -8.373  1.00 27.28 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? 29.760  29.438  -9.333  1.00 26.03 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? 29.489  26.443  -9.495  1.00 27.43 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? 30.988  26.119  -9.565  1.00 23.36 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? 28.727  25.109  -9.386  1.00 25.08 9   A 1 
ATOM 78   N N   . TYR A 1 10  ? 30.738  28.999  -7.347  1.00 24.94 10  A 1 
ATOM 79   C CA  . TYR A 1 10  ? 31.671  30.127  -7.376  1.00 28.54 10  A 1 
ATOM 80   C C   . TYR A 1 10  ? 32.983  29.679  -8.036  1.00 28.31 10  A 1 
ATOM 81   O O   . TYR A 1 10  ? 33.679  28.815  -7.509  1.00 26.74 10  A 1 
ATOM 82   C CB  . TYR A 1 10  ? 31.919  30.662  -5.953  1.00 27.51 10  A 1 
ATOM 83   C CG  . TYR A 1 10  ? 30.979  31.784  -5.534  1.00 24.29 10  A 1 
ATOM 84   C CD1 . TYR A 1 10  ? 31.355  33.127  -5.755  1.00 22.38 10  A 1 
ATOM 85   C CD2 . TYR A 1 10  ? 29.749  31.498  -4.913  1.00 21.32 10  A 1 
ATOM 86   C CE1 . TYR A 1 10  ? 30.506  34.179  -5.352  1.00 21.10 10  A 1 
ATOM 87   C CE2 . TYR A 1 10  ? 28.891  32.546  -4.515  1.00 21.06 10  A 1 
ATOM 88   C CZ  . TYR A 1 10  ? 29.274  33.888  -4.733  1.00 21.92 10  A 1 
ATOM 89   O OH  . TYR A 1 10  ? 28.452  34.904  -4.341  1.00 23.60 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? 33.341  30.282  -9.167  1.00 28.76 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? 34.687  30.201  -9.741  1.00 34.53 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? 35.387  31.545  -9.519  1.00 33.17 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? 34.987  32.567  -10.073 1.00 31.24 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? 34.615  29.811  -11.231 1.00 32.91 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? 34.333  28.313  -11.473 1.00 29.31 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? 33.961  28.086  -12.938 1.00 27.40 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? 35.551  27.438  -11.155 1.00 29.30 11  A 1 
ATOM 98   N N   . SER A 1 12  ? 36.435  31.545  -8.684  1.00 25.98 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? 37.346  32.678  -8.516  1.00 31.82 12  A 1 
ATOM 100  C C   . SER A 1 12  ? 38.491  32.584  -9.527  1.00 30.55 12  A 1 
ATOM 101  O O   . SER A 1 12  ? 39.255  31.616  -9.492  1.00 28.48 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? 37.891  32.707  -7.079  1.00 30.50 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? 38.552  31.496  -6.777  1.00 26.16 12  A 1 
ATOM 104  N N   . GLY A 1 13  ? 38.641  33.577  -10.390 1.00 26.87 13  A 1 
ATOM 105  C CA  . GLY A 1 13  ? 39.778  33.676  -11.312 1.00 33.34 13  A 1 
ATOM 106  C C   . GLY A 1 13  ? 39.752  34.989  -12.095 1.00 32.31 13  A 1 
ATOM 107  O O   . GLY A 1 13  ? 38.800  35.273  -12.810 1.00 29.60 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? 40.785  35.813  -11.900 1.00 26.13 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? 40.909  37.154  -12.464 1.00 31.76 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? 41.228  37.153  -13.970 1.00 31.29 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? 42.063  36.382  -14.434 1.00 28.97 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? 42.019  37.870  -11.673 1.00 29.87 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? 40.659  38.130  -14.683 1.00 22.63 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? 41.237  38.655  -15.924 1.00 29.62 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? 40.403  38.455  -17.195 1.00 29.51 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? 40.091  37.344  -17.593 1.00 27.50 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? 40.200  39.587  -17.883 1.00 17.21 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? 39.733  39.774  -19.273 1.00 23.49 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? 38.221  40.033  -19.437 1.00 23.64 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? 37.371  39.150  -19.496 1.00 22.36 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? 40.326  38.749  -20.281 1.00 22.26 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? 41.873  38.682  -20.173 1.00 19.58 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? 39.940  39.139  -21.724 1.00 20.82 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? 42.503  37.506  -20.922 1.00 18.97 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 37.937  41.342  -19.612 1.00 19.97 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 36.655  41.853  -20.115 1.00 25.52 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 36.405  41.357  -21.548 1.00 25.37 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 36.950  41.914  -22.504 1.00 24.67 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 36.664  43.400  -20.125 1.00 24.97 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 36.497  44.073  -18.755 1.00 21.43 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 36.532  45.603  -18.933 1.00 19.94 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 36.254  46.326  -17.673 1.00 18.33 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 36.147  47.637  -17.522 1.00 17.73 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 36.313  48.469  -18.513 1.00 16.31 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 35.868  48.150  -16.356 1.00 16.64 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 35.485  40.403  -21.700 1.00 22.25 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 34.670  40.249  -22.914 1.00 26.69 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 33.227  40.012  -22.480 1.00 26.69 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 32.974  39.158  -21.636 1.00 25.54 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 35.196  39.124  -23.827 1.00 25.33 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 36.248  39.643  -24.822 1.00 21.88 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 36.686  38.551  -25.804 1.00 19.83 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 37.588  39.084  -26.845 1.00 18.61 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 38.115  38.406  -27.850 1.00 17.06 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 37.901  37.131  -28.009 1.00 15.86 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 38.878  39.001  -28.726 1.00 16.02 18  A 1 
ATOM 147  N N   . ARG A 1 19  ? 32.308  40.819  -23.020 1.00 23.11 19  A 1 
ATOM 148  C CA  . ARG A 1 19  ? 30.865  40.647  -22.837 1.00 28.23 19  A 1 
ATOM 149  C C   . ARG A 1 19  ? 30.475  39.271  -23.384 1.00 27.73 19  A 1 
ATOM 150  O O   . ARG A 1 19  ? 30.339  39.121  -24.594 1.00 26.75 19  A 1 
ATOM 151  C CB  . ARG A 1 19  ? 30.093  41.744  -23.603 1.00 26.91 19  A 1 
ATOM 152  C CG  . ARG A 1 19  ? 30.108  43.131  -22.943 1.00 23.70 19  A 1 
ATOM 153  C CD  . ARG A 1 19  ? 29.341  44.122  -23.837 1.00 22.00 19  A 1 
ATOM 154  N NE  . ARG A 1 19  ? 29.240  45.466  -23.234 1.00 19.93 19  A 1 
ATOM 155  C CZ  . ARG A 1 19  ? 28.666  46.529  -23.779 1.00 18.85 19  A 1 
ATOM 156  N NH1 . ARG A 1 19  ? 28.129  46.499  -24.967 1.00 18.10 19  A 1 
ATOM 157  N NH2 . ARG A 1 19  ? 28.615  47.660  -23.130 1.00 18.53 19  A 1 
ATOM 158  N N   . PHE A 1 20  ? 30.308  38.312  -22.503 1.00 24.77 20  A 1 
ATOM 159  C CA  . PHE A 1 20  ? 29.476  37.146  -22.767 1.00 27.95 20  A 1 
ATOM 160  C C   . PHE A 1 20  ? 28.117  37.429  -22.127 1.00 27.75 20  A 1 
ATOM 161  O O   . PHE A 1 20  ? 28.034  37.761  -20.947 1.00 26.61 20  A 1 
ATOM 162  C CB  . PHE A 1 20  ? 30.149  35.861  -22.255 1.00 26.56 20  A 1 
ATOM 163  C CG  . PHE A 1 20  ? 31.043  35.219  -23.307 1.00 23.70 20  A 1 
ATOM 164  C CD1 . PHE A 1 20  ? 30.496  34.255  -24.181 1.00 21.80 20  A 1 
ATOM 165  C CD2 . PHE A 1 20  ? 32.393  35.592  -23.444 1.00 22.99 20  A 1 
ATOM 166  C CE1 . PHE A 1 20  ? 31.295  33.667  -25.178 1.00 23.17 20  A 1 
ATOM 167  C CE2 . PHE A 1 20  ? 33.192  35.008  -24.448 1.00 23.96 20  A 1 
ATOM 168  C CZ  . PHE A 1 20  ? 32.644  34.045  -25.311 1.00 25.92 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? 27.072  37.402  -22.940 1.00 30.22 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? 25.725  37.218  -22.429 1.00 32.96 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? 25.689  35.796  -21.860 1.00 32.31 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? 25.556  34.836  -22.613 1.00 30.59 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? 24.699  37.400  -23.562 1.00 31.56 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? 24.144  38.803  -23.712 1.00 28.94 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? 22.918  39.125  -23.094 1.00 26.31 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? 24.807  39.774  -24.482 1.00 28.05 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? 22.358  40.402  -23.255 1.00 27.37 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? 24.253  41.059  -24.637 1.00 27.20 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? 23.021  41.373  -24.027 1.00 28.99 21  A 1 
ATOM 180  N N   . ASP A 1 22  ? 25.857  35.675  -20.542 1.00 32.75 22  A 1 
ATOM 181  C CA  . ASP A 1 22  ? 25.574  34.425  -19.848 1.00 36.00 22  A 1 
ATOM 182  C C   . ASP A 1 22  ? 24.063  34.196  -19.902 1.00 34.61 22  A 1 
ATOM 183  O O   . ASP A 1 22  ? 23.284  34.706  -19.094 1.00 33.60 22  A 1 
ATOM 184  C CB  . ASP A 1 22  ? 26.117  34.445  -18.402 1.00 35.02 22  A 1 
ATOM 185  C CG  . ASP A 1 22  ? 27.635  34.251  -18.320 1.00 30.99 22  A 1 
ATOM 186  O OD1 . ASP A 1 22  ? 28.197  33.591  -19.223 1.00 28.89 22  A 1 
ATOM 187  O OD2 . ASP A 1 22  ? 28.221  34.773  -17.347 1.00 29.52 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? 23.645  33.444  -20.905 1.00 31.92 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? 22.387  32.715  -20.833 1.00 35.73 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? 22.597  31.697  -19.714 1.00 35.73 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? 23.153  30.622  -19.933 1.00 34.43 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? 22.034  32.062  -22.194 1.00 33.78 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? 21.833  33.153  -23.276 1.00 30.22 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? 20.766  31.195  -22.064 1.00 31.66 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? 21.632  32.607  -24.694 1.00 29.76 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? 22.186  32.049  -18.491 1.00 35.51 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? 21.929  31.090  -17.419 1.00 39.06 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? 20.778  30.188  -17.889 1.00 39.33 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? 19.606  30.410  -17.590 1.00 38.08 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? 21.625  31.848  -16.102 1.00 37.00 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? 22.842  31.926  -15.154 1.00 33.30 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? 23.009  33.332  -14.582 1.00 30.40 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? 22.673  30.955  -13.979 1.00 34.01 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? 21.134  29.196  -18.703 1.00 41.79 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? 20.253  28.094  -19.027 1.00 46.47 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? 19.982  27.342  -17.734 1.00 47.74 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? 20.838  26.610  -17.250 1.00 45.44 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? 18.795  27.538  -17.169 1.00 41.55 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? 18.267  26.620  -16.161 1.00 46.58 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? 18.138  25.268  -16.859 1.00 48.37 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? 17.158  25.014  -17.558 1.00 46.62 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? 16.916  27.112  -15.598 1.00 42.82 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? 16.355  26.136  -14.555 1.00 37.05 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? 17.063  28.484  -14.924 1.00 39.04 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? 19.158  24.416  -16.713 1.00 49.51 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? 19.059  23.023  -17.136 1.00 54.61 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? 18.015  22.405  -16.209 1.00 57.64 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? 18.311  22.047  -15.071 1.00 55.90 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? 20.426  22.292  -17.088 1.00 49.75 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? 21.460  22.999  -18.000 1.00 45.63 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? 20.245  20.821  -17.514 1.00 47.11 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? 22.869  22.390  -17.958 1.00 43.04 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? 16.763  22.333  -16.670 1.00 60.75 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? 15.771  21.458  -16.046 1.00 63.73 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? 16.312  20.041  -16.195 1.00 63.89 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? 16.251  19.472  -17.281 1.00 63.09 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? 14.392  21.596  -16.709 1.00 60.23 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? 13.589  22.789  -16.169 1.00 54.27 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? 12.181  22.787  -16.790 1.00 51.36 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? 11.321  23.905  -16.191 1.00 44.11 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? 9.957   23.894  -16.779 1.00 40.44 28  A 1 
ATOM 232  N N   . GLN A 1 29  ? 16.891  19.512  -15.132 1.00 69.44 29  A 1 
ATOM 233  C CA  . GLN A 1 29  ? 17.269  18.113  -15.097 1.00 72.45 29  A 1 
ATOM 234  C C   . GLN A 1 29  ? 15.977  17.304  -15.265 1.00 75.14 29  A 1 
ATOM 235  O O   . GLN A 1 29  ? 15.083  17.381  -14.420 1.00 72.58 29  A 1 
ATOM 236  C CB  . GLN A 1 29  ? 18.030  17.831  -13.793 1.00 67.82 29  A 1 
ATOM 237  C CG  . GLN A 1 29  ? 18.817  16.515  -13.837 1.00 58.75 29  A 1 
ATOM 238  C CD  . GLN A 1 29  ? 19.719  16.335  -12.616 1.00 52.87 29  A 1 
ATOM 239  O OE1 . GLN A 1 29  ? 19.656  17.052  -11.629 1.00 47.35 29  A 1 
ATOM 240  N NE2 . GLN A 1 29  ? 20.605  15.364  -12.628 1.00 45.09 29  A 1 
ATOM 241  N N   . GLU A 1 30  ? 15.831  16.631  -16.398 1.00 75.58 30  A 1 
ATOM 242  C CA  . GLU A 1 30  ? 14.678  15.764  -16.611 1.00 80.08 30  A 1 
ATOM 243  C C   . GLU A 1 30  ? 14.704  14.654  -15.560 1.00 81.73 30  A 1 
ATOM 244  O O   . GLU A 1 30  ? 15.696  13.937  -15.406 1.00 77.03 30  A 1 
ATOM 245  C CB  . GLU A 1 30  ? 14.633  15.187  -18.031 1.00 74.54 30  A 1 
ATOM 246  C CG  . GLU A 1 30  ? 14.201  16.247  -19.056 1.00 64.49 30  A 1 
ATOM 247  C CD  . GLU A 1 30  ? 13.877  15.654  -20.438 1.00 60.39 30  A 1 
ATOM 248  O OE1 . GLU A 1 30  ? 13.166  16.354  -21.193 1.00 54.23 30  A 1 
ATOM 249  O OE2 . GLU A 1 30  ? 14.338  14.528  -20.721 1.00 54.99 30  A 1 
ATOM 250  N N   . VAL A 1 31  ? 13.625  14.566  -14.796 1.00 81.36 31  A 1 
ATOM 251  C CA  . VAL A 1 31  ? 13.459  13.503  -13.804 1.00 83.83 31  A 1 
ATOM 252  C C   . VAL A 1 31  ? 13.302  12.188  -14.566 1.00 85.19 31  A 1 
ATOM 253  O O   . VAL A 1 31  ? 12.329  12.049  -15.310 1.00 82.73 31  A 1 
ATOM 254  C CB  . VAL A 1 31  ? 12.254  13.789  -12.896 1.00 80.48 31  A 1 
ATOM 255  C CG1 . VAL A 1 31  ? 12.024  12.648  -11.916 1.00 75.82 31  A 1 
ATOM 256  C CG2 . VAL A 1 31  ? 12.480  15.071  -12.078 1.00 78.26 31  A 1 
ATOM 257  N N   . PRO A 1 32  ? 14.247  11.234  -14.426 1.00 81.88 32  A 1 
ATOM 258  C CA  . PRO A 1 32  ? 14.220  10.022  -15.223 1.00 84.60 32  A 1 
ATOM 259  C C   . PRO A 1 32  ? 12.994  9.178   -14.870 1.00 87.46 32  A 1 
ATOM 260  O O   . PRO A 1 32  ? 12.740  8.883   -13.697 1.00 84.61 32  A 1 
ATOM 261  C CB  . PRO A 1 32  ? 15.540  9.299   -14.934 1.00 78.76 32  A 1 
ATOM 262  C CG  . PRO A 1 32  ? 15.930  9.801   -13.545 1.00 73.83 32  A 1 
ATOM 263  C CD  . PRO A 1 32  ? 15.403  11.230  -13.532 1.00 77.44 32  A 1 
ATOM 264  N N   . MET A 1 33  ? 12.269  8.760   -15.906 1.00 88.58 33  A 1 
ATOM 265  C CA  . MET A 1 33  ? 11.197  7.774   -15.811 1.00 92.98 33  A 1 
ATOM 266  C C   . MET A 1 33  ? 11.589  6.526   -16.595 1.00 94.85 33  A 1 
ATOM 267  O O   . MET A 1 33  ? 12.227  6.610   -17.642 1.00 92.51 33  A 1 
ATOM 268  C CB  . MET A 1 33  ? 9.866   8.354   -16.299 1.00 89.17 33  A 1 
ATOM 269  C CG  . MET A 1 33  ? 9.419   9.553   -15.456 1.00 86.98 33  A 1 
ATOM 270  S SD  . MET A 1 33  ? 7.717   10.088  -15.712 1.00 85.12 33  A 1 
ATOM 271  C CE  . MET A 1 33  ? 7.692   10.385  -17.503 1.00 73.74 33  A 1 
ATOM 272  N N   . LYS A 1 34  ? 11.268  5.352   -16.067 1.00 90.51 34  A 1 
ATOM 273  C CA  . LYS A 1 34  ? 11.579  4.080   -16.723 1.00 93.88 34  A 1 
ATOM 274  C C   . LYS A 1 34  ? 10.619  2.992   -16.279 1.00 95.92 34  A 1 
ATOM 275  O O   . LYS A 1 34  ? 10.373  2.828   -15.086 1.00 95.49 34  A 1 
ATOM 276  C CB  . LYS A 1 34  ? 13.039  3.700   -16.424 1.00 90.00 34  A 1 
ATOM 277  C CG  . LYS A 1 34  ? 13.477  2.431   -17.169 1.00 80.69 34  A 1 
ATOM 278  C CD  . LYS A 1 34  ? 14.960  2.147   -16.934 1.00 78.40 34  A 1 
ATOM 279  C CE  . LYS A 1 34  ? 15.369  0.889   -17.703 1.00 65.86 34  A 1 
ATOM 280  N NZ  . LYS A 1 34  ? 16.820  0.625   -17.556 1.00 58.12 34  A 1 
ATOM 281  N N   . ILE A 1 35  ? 10.202  2.173   -17.234 1.00 96.64 35  A 1 
ATOM 282  C CA  . ILE A 1 35  ? 9.491   0.923   -16.973 1.00 97.01 35  A 1 
ATOM 283  C C   . ILE A 1 35  ? 10.325  -0.231  -17.524 1.00 97.11 35  A 1 
ATOM 284  O O   . ILE A 1 35  ? 10.848  -0.176  -18.638 1.00 96.66 35  A 1 
ATOM 285  C CB  . ILE A 1 35  ? 8.053   0.941   -17.538 1.00 96.18 35  A 1 
ATOM 286  C CG1 . ILE A 1 35  ? 7.286   2.218   -17.117 1.00 90.73 35  A 1 
ATOM 287  C CG2 . ILE A 1 35  ? 7.321   -0.320  -17.045 1.00 90.79 35  A 1 
ATOM 288  C CD1 . ILE A 1 35  ? 5.915   2.372   -17.780 1.00 90.14 35  A 1 
ATOM 289  N N   . SER A 1 36  ? 10.468  -1.305  -16.745 1.00 97.59 36  A 1 
ATOM 290  C CA  . SER A 1 36  ? 11.050  -2.562  -17.209 1.00 97.64 36  A 1 
ATOM 291  C C   . SER A 1 36  ? 10.160  -3.745  -16.844 1.00 98.17 36  A 1 
ATOM 292  O O   . SER A 1 36  ? 9.390   -3.687  -15.888 1.00 98.00 36  A 1 
ATOM 293  C CB  . SER A 1 36  ? 12.478  -2.723  -16.690 1.00 96.35 36  A 1 
ATOM 294  O OG  . SER A 1 36  ? 12.511  -2.953  -15.298 1.00 88.42 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 10.251  -4.832  -17.622 1.00 98.16 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 9.473   -6.062  -17.412 1.00 98.36 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 10.391  -7.269  -17.450 1.00 98.39 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 11.104  -7.476  -18.433 1.00 97.80 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 8.355   -6.137  -18.466 1.00 97.72 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 7.470   -7.390  -18.307 1.00 96.87 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 6.283   -7.391  -19.283 1.00 95.50 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 6.693   -7.568  -20.751 1.00 87.71 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 5.535   -7.363  -21.663 1.00 82.87 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? 10.334  -8.102  -16.411 1.00 98.62 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? 11.076  -9.366  -16.309 1.00 98.54 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? 10.131  -10.532 -15.996 1.00 98.70 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? 8.971   -10.336 -15.637 1.00 98.41 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? 12.208  -9.223  -15.271 1.00 97.97 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? 13.293  -8.224  -15.708 1.00 94.28 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? 14.438  -8.157  -14.684 1.00 88.36 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? 15.516  -7.159  -15.125 1.00 81.46 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? 16.625  -7.061  -14.138 1.00 69.76 38  A 1 
ATOM 313  N N   . THR A 1 39  ? 10.614  -11.762 -16.172 1.00 98.64 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? 9.925   -12.944 -15.637 1.00 98.63 39  A 1 
ATOM 315  C C   . THR A 1 39  ? 10.274  -13.062 -14.158 1.00 98.58 39  A 1 
ATOM 316  O O   . THR A 1 39  ? 11.454  -13.124 -13.827 1.00 98.18 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? 10.315  -14.222 -16.397 1.00 98.42 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? 9.986   -14.079 -17.766 1.00 97.23 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? 9.565   -15.453 -15.890 1.00 96.96 39  A 1 
ATOM 320  N N   . PHE A 1 40  ? 9.257   -13.069 -13.291 1.00 98.59 40  A 1 
ATOM 321  C CA  . PHE A 1 40  ? 9.428   -13.266 -11.850 1.00 98.48 40  A 1 
ATOM 322  C C   . PHE A 1 40  ? 9.464   -14.756 -11.488 1.00 98.28 40  A 1 
ATOM 323  O O   . PHE A 1 40  ? 10.220  -15.180 -10.621 1.00 97.15 40  A 1 
ATOM 324  C CB  . PHE A 1 40  ? 8.298   -12.530 -11.112 1.00 98.31 40  A 1 
ATOM 325  C CG  . PHE A 1 40  ? 8.434   -12.486 -9.596  1.00 98.32 40  A 1 
ATOM 326  C CD1 . PHE A 1 40  ? 7.289   -12.619 -8.780  1.00 97.54 40  A 1 
ATOM 327  C CD2 . PHE A 1 40  ? 9.687   -12.277 -8.991  1.00 97.55 40  A 1 
ATOM 328  C CE1 . PHE A 1 40  ? 7.403   -12.533 -7.381  1.00 97.07 40  A 1 
ATOM 329  C CE2 . PHE A 1 40  ? 9.800   -12.206 -7.590  1.00 97.03 40  A 1 
ATOM 330  C CZ  . PHE A 1 40  ? 8.659   -12.330 -6.787  1.00 97.35 40  A 1 
ATOM 331  N N   . GLY A 1 41  ? 8.683   -15.560 -12.210 1.00 98.21 41  A 1 
ATOM 332  C CA  . GLY A 1 41  ? 8.664   -17.008 -12.078 1.00 98.04 41  A 1 
ATOM 333  C C   . GLY A 1 41  ? 7.727   -17.662 -13.088 1.00 98.41 41  A 1 
ATOM 334  O O   . GLY A 1 41  ? 7.102   -16.990 -13.918 1.00 98.17 41  A 1 
ATOM 335  N N   . VAL A 1 42  ? 7.640   -18.984 -13.032 1.00 98.04 42  A 1 
ATOM 336  C CA  . VAL A 1 42  ? 6.781   -19.794 -13.908 1.00 97.97 42  A 1 
ATOM 337  C C   . VAL A 1 42  ? 5.991   -20.766 -13.043 1.00 97.76 42  A 1 
ATOM 338  O O   . VAL A 1 42  ? 6.573   -21.463 -12.214 1.00 97.07 42  A 1 
ATOM 339  C CB  . VAL A 1 42  ? 7.604   -20.537 -14.981 1.00 97.74 42  A 1 
ATOM 340  C CG1 . VAL A 1 42  ? 6.684   -21.233 -15.996 1.00 96.61 42  A 1 
ATOM 341  C CG2 . VAL A 1 42  ? 8.511   -19.587 -15.777 1.00 96.58 42  A 1 
ATOM 342  N N   . PHE A 1 43  ? 4.669   -20.792 -13.221 1.00 97.82 43  A 1 
ATOM 343  C CA  . PHE A 1 43  ? 3.822   -21.782 -12.562 1.00 97.76 43  A 1 
ATOM 344  C C   . PHE A 1 43  ? 4.007   -23.173 -13.176 1.00 97.69 43  A 1 
ATOM 345  O O   . PHE A 1 43  ? 4.382   -23.298 -14.338 1.00 96.92 43  A 1 
ATOM 346  C CB  . PHE A 1 43  ? 2.352   -21.351 -12.658 1.00 97.45 43  A 1 
ATOM 347  C CG  . PHE A 1 43  ? 1.958   -20.125 -11.859 1.00 97.40 43  A 1 
ATOM 348  C CD1 . PHE A 1 43  ? 2.631   -19.771 -10.674 1.00 96.17 43  A 1 
ATOM 349  C CD2 . PHE A 1 43  ? 0.830   -19.383 -12.257 1.00 96.10 43  A 1 
ATOM 350  C CE1 . PHE A 1 43  ? 2.187   -18.683 -9.904  1.00 95.58 43  A 1 
ATOM 351  C CE2 . PHE A 1 43  ? 0.381   -18.302 -11.482 1.00 95.76 43  A 1 
ATOM 352  C CZ  . PHE A 1 43  ? 1.060   -17.953 -10.303 1.00 95.93 43  A 1 
ATOM 353  N N   . ALA A 1 44  ? 3.619   -24.219 -12.441 1.00 96.95 44  A 1 
ATOM 354  C CA  . ALA A 1 44  ? 3.594   -25.595 -12.953 1.00 96.67 44  A 1 
ATOM 355  C C   . ALA A 1 44  ? 2.747   -25.756 -14.234 1.00 97.16 44  A 1 
ATOM 356  O O   . ALA A 1 44  ? 3.021   -26.619 -15.059 1.00 96.54 44  A 1 
ATOM 357  C CB  . ALA A 1 44  ? 3.069   -26.505 -11.830 1.00 95.78 44  A 1 
ATOM 358  N N   . SER A 1 45  ? 1.763   -24.867 -14.447 1.00 97.33 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? 0.966   -24.801 -15.684 1.00 97.48 45  A 1 
ATOM 360  C C   . SER A 1 45  ? 1.707   -24.201 -16.892 1.00 98.02 45  A 1 
ATOM 361  O O   . SER A 1 45  ? 1.106   -24.032 -17.952 1.00 97.75 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? -0.314  -24.007 -15.408 1.00 96.98 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? -0.012  -22.655 -15.095 1.00 95.84 45  A 1 
ATOM 364  N N   . GLY A 1 46  ? 2.962   -23.785 -16.737 1.00 97.92 46  A 1 
ATOM 365  C CA  . GLY A 1 46  ? 3.743   -23.074 -17.754 1.00 98.18 46  A 1 
ATOM 366  C C   . GLY A 1 46  ? 3.427   -21.573 -17.871 1.00 98.48 46  A 1 
ATOM 367  O O   . GLY A 1 46  ? 4.121   -20.854 -18.598 1.00 98.21 46  A 1 
ATOM 368  N N   . LYS A 1 47  ? 2.418   -21.046 -17.147 1.00 98.37 47  A 1 
ATOM 369  C CA  . LYS A 1 47  ? 2.088   -19.612 -17.155 1.00 98.31 47  A 1 
ATOM 370  C C   . LYS A 1 47  ? 3.196   -18.804 -16.476 1.00 98.39 47  A 1 
ATOM 371  O O   . LYS A 1 47  ? 3.609   -19.109 -15.359 1.00 98.08 47  A 1 
ATOM 372  C CB  . LYS A 1 47  ? 0.726   -19.341 -16.491 1.00 98.08 47  A 1 
ATOM 373  C CG  . LYS A 1 47  ? -0.455  -19.905 -17.300 1.00 96.33 47  A 1 
ATOM 374  C CD  . LYS A 1 47  ? -1.790  -19.552 -16.625 1.00 91.86 47  A 1 
ATOM 375  C CE  . LYS A 1 47  ? -2.970  -20.109 -17.435 1.00 86.68 47  A 1 
ATOM 376  N NZ  . LYS A 1 47  ? -4.285  -19.766 -16.823 1.00 75.96 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? 3.649   -17.746 -17.143 1.00 98.60 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? 4.702   -16.856 -16.635 1.00 98.66 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? 4.107   -15.754 -15.762 1.00 98.73 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? 3.248   -15.008 -16.231 1.00 98.52 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? 5.518   -16.261 -17.796 1.00 98.41 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? 6.314   -17.341 -18.553 1.00 96.67 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? 7.113   -16.773 -19.738 1.00 94.83 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? 7.832   -17.932 -20.437 1.00 90.07 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? 8.567   -17.537 -21.663 1.00 82.12 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 4.633   -15.606 -14.558 1.00 98.84 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 4.409   -14.441 -13.702 1.00 98.85 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 5.423   -13.367 -14.091 1.00 98.86 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 6.623   -13.648 -14.216 1.00 98.75 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 4.516   -14.801 -12.211 1.00 98.76 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 4.190   -13.595 -11.325 1.00 98.43 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? 3.554   -15.935 -11.850 1.00 98.43 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? 4.945   -12.153 -14.327 1.00 98.82 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? 5.783   -11.011 -14.721 1.00 98.81 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? 5.977   -10.061 -13.547 1.00 98.85 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? 5.068   -9.891  -12.741 1.00 98.68 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? 5.177   -10.278 -15.929 1.00 98.64 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? 4.976   -11.170 -17.166 1.00 97.44 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? 6.287   -11.806 -17.640 1.00 95.54 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? 6.103   -12.506 -18.922 1.00 92.26 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? 7.062   -12.879 -19.746 1.00 87.62 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? 8.323   -12.718 -19.459 1.00 79.94 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? 6.766   -13.429 -20.888 1.00 82.64 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? 7.148   -9.448  -13.494 1.00 98.77 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? 7.492   -8.364  -12.591 1.00 98.76 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? 7.728   -7.109  -13.426 1.00 98.81 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? 8.579   -7.109  -14.322 1.00 98.62 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? 8.741   -8.759  -11.784 1.00 98.50 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? 9.019   -7.841  -10.580 1.00 97.48 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? 7.997   -8.080  -9.472  1.00 96.40 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? 10.410  -8.149  -10.026 1.00 96.37 51  A 1 
ATOM 412  N N   . TYR A 1 52  ? 6.960   -6.071  -13.151 1.00 98.71 52  A 1 
ATOM 413  C CA  . TYR A 1 52  ? 7.163   -4.734  -13.692 1.00 98.75 52  A 1 
ATOM 414  C C   . TYR A 1 52  ? 7.920   -3.911  -12.656 1.00 98.72 52  A 1 
ATOM 415  O O   . TYR A 1 52  ? 7.550   -3.918  -11.490 1.00 98.60 52  A 1 
ATOM 416  C CB  . TYR A 1 52  ? 5.816   -4.099  -14.039 1.00 98.77 52  A 1 
ATOM 417  C CG  . TYR A 1 52  ? 5.129   -4.760  -15.222 1.00 98.79 52  A 1 
ATOM 418  C CD1 . TYR A 1 52  ? 5.248   -4.194  -16.506 1.00 98.51 52  A 1 
ATOM 419  C CD2 . TYR A 1 52  ? 4.369   -5.930  -15.037 1.00 98.59 52  A 1 
ATOM 420  C CE1 . TYR A 1 52  ? 4.594   -4.785  -17.603 1.00 98.35 52  A 1 
ATOM 421  C CE2 . TYR A 1 52  ? 3.721   -6.530  -16.135 1.00 98.44 52  A 1 
ATOM 422  C CZ  . TYR A 1 52  ? 3.825   -5.951  -17.418 1.00 98.54 52  A 1 
ATOM 423  O OH  . TYR A 1 52  ? 3.182   -6.513  -18.474 1.00 98.11 52  A 1 
ATOM 424  N N   . THR A 1 53  ? 8.975   -3.216  -13.075 1.00 98.61 53  A 1 
ATOM 425  C CA  . THR A 1 53  ? 9.704   -2.270  -12.226 1.00 98.60 53  A 1 
ATOM 426  C C   . THR A 1 53  ? 9.583   -0.885  -12.837 1.00 98.56 53  A 1 
ATOM 427  O O   . THR A 1 53  ? 10.017  -0.668  -13.974 1.00 98.29 53  A 1 
ATOM 428  C CB  . THR A 1 53  ? 11.171  -2.677  -12.043 1.00 98.41 53  A 1 
ATOM 429  O OG1 . THR A 1 53  ? 11.258  -3.973  -11.500 1.00 97.43 53  A 1 
ATOM 430  C CG2 . THR A 1 53  ? 11.919  -1.737  -11.101 1.00 97.28 53  A 1 
ATOM 431  N N   . LEU A 1 54  ? 8.965   0.026   -12.089 1.00 98.44 54  A 1 
ATOM 432  C CA  . LEU A 1 54  ? 8.720   1.413   -12.433 1.00 98.44 54  A 1 
ATOM 433  C C   . LEU A 1 54  ? 9.706   2.283   -11.670 1.00 98.43 54  A 1 
ATOM 434  O O   . LEU A 1 54  ? 9.920   2.071   -10.483 1.00 98.28 54  A 1 
ATOM 435  C CB  . LEU A 1 54  ? 7.276   1.817   -12.097 1.00 98.38 54  A 1 
ATOM 436  C CG  . LEU A 1 54  ? 6.181   0.950   -12.754 1.00 97.35 54  A 1 
ATOM 437  C CD1 . LEU A 1 54  ? 5.781   -0.230  -11.860 1.00 95.59 54  A 1 
ATOM 438  C CD2 . LEU A 1 54  ? 4.934   1.794   -12.986 1.00 95.25 54  A 1 
ATOM 439  N N   . LYS A 1 55  ? 10.291  3.275   -12.334 1.00 97.96 55  A 1 
ATOM 440  C CA  . LYS A 1 55  ? 11.121  4.300   -11.705 1.00 97.79 55  A 1 
ATOM 441  C C   . LYS A 1 55  ? 10.618  5.671   -12.127 1.00 97.60 55  A 1 
ATOM 442  O O   . LYS A 1 55  ? 10.510  5.921   -13.325 1.00 96.96 55  A 1 
ATOM 443  C CB  . LYS A 1 55  ? 12.600  4.057   -12.053 1.00 97.32 55  A 1 
ATOM 444  C CG  . LYS A 1 55  ? 13.493  5.100   -11.368 1.00 92.71 55  A 1 
ATOM 445  C CD  . LYS A 1 55  ? 14.984  4.793   -11.514 1.00 88.43 55  A 1 
ATOM 446  C CE  . LYS A 1 55  ? 15.738  5.859   -10.714 1.00 80.80 55  A 1 
ATOM 447  N NZ  . LYS A 1 55  ? 17.189  5.588   -10.607 1.00 71.72 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 10.354  6.542   -11.154 1.00 97.18 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 10.091  7.960   -11.371 1.00 96.57 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 10.736  8.757   -10.232 1.00 95.51 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 10.497  8.474   -9.057  1.00 93.93 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 8.582   8.210   -11.473 1.00 96.41 56  A 1 
ATOM 453  N N   . GLY A 1 57  ? 11.596  9.715   -10.569 1.00 94.59 57  A 1 
ATOM 454  C CA  . GLY A 1 57  ? 12.411  10.396  -9.572  1.00 93.40 57  A 1 
ATOM 455  C C   . GLY A 1 57  ? 13.302  9.420   -8.802  1.00 94.45 57  A 1 
ATOM 456  O O   . GLY A 1 57  ? 13.989  8.581   -9.398  1.00 93.19 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? 13.256  9.546   -7.481  1.00 95.56 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? 14.055  8.741   -6.553  1.00 95.89 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? 13.336  7.465   -6.082  1.00 96.92 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? 13.949  6.634   -5.409  1.00 96.24 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? 14.470  9.626   -5.371  1.00 94.68 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? 15.351  10.807  -5.787  1.00 92.43 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? 16.214  10.612  -6.674  1.00 88.40 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? 15.147  11.900  -5.216  1.00 87.19 58  A 1 
ATOM 465  N N   . LEU A 1 59  ? 12.063  7.283   -6.450  1.00 96.92 59  A 1 
ATOM 466  C CA  . LEU A 1 59  ? 11.303  6.079   -6.120  1.00 97.54 59  A 1 
ATOM 467  C C   . LEU A 1 59  ? 11.462  4.994   -7.191  1.00 97.89 59  A 1 
ATOM 468  O O   . LEU A 1 59  ? 11.537  5.255   -8.393  1.00 97.91 59  A 1 
ATOM 469  C CB  . LEU A 1 59  ? 9.819   6.408   -5.877  1.00 97.79 59  A 1 
ATOM 470  C CG  . LEU A 1 59  ? 9.529   7.354   -4.699  1.00 97.26 59  A 1 
ATOM 471  C CD1 . LEU A 1 59  ? 8.011   7.522   -4.564  1.00 96.42 59  A 1 
ATOM 472  C CD2 . LEU A 1 59  ? 10.068  6.828   -3.369  1.00 96.51 59  A 1 
ATOM 473  N N   . THR A 1 60  ? 11.469  3.740   -6.736  1.00 98.02 60  A 1 
ATOM 474  C CA  . THR A 1 60  ? 11.382  2.570   -7.622  1.00 98.27 60  A 1 
ATOM 475  C C   . THR A 1 60  ? 10.389  1.568   -7.049  1.00 98.42 60  A 1 
ATOM 476  O O   . THR A 1 60  ? 10.614  1.040   -5.967  1.00 98.33 60  A 1 
ATOM 477  C CB  . THR A 1 60  ? 12.755  1.914   -7.827  1.00 98.09 60  A 1 
ATOM 478  O OG1 . THR A 1 60  ? 13.666  2.850   -8.368  1.00 96.96 60  A 1 
ATOM 479  C CG2 . THR A 1 60  ? 12.710  0.740   -8.803  1.00 97.12 60  A 1 
ATOM 480  N N   . LEU A 1 61  ? 9.317   1.282   -7.782  1.00 98.46 61  A 1 
ATOM 481  C CA  . LEU A 1 61  ? 8.269   0.327   -7.412  1.00 98.59 61  A 1 
ATOM 482  C C   . LEU A 1 61  ? 8.385   -0.928  -8.275  1.00 98.64 61  A 1 
ATOM 483  O O   . LEU A 1 61  ? 8.466   -0.836  -9.500  1.00 98.57 61  A 1 
ATOM 484  C CB  . LEU A 1 61  ? 6.898   1.007   -7.576  1.00 98.61 61  A 1 
ATOM 485  C CG  . LEU A 1 61  ? 5.678   0.101   -7.329  1.00 98.48 61  A 1 
ATOM 486  C CD1 . LEU A 1 61  ? 5.531   -0.282  -5.861  1.00 98.18 61  A 1 
ATOM 487  C CD2 . LEU A 1 61  ? 4.403   0.820   -7.774  1.00 98.19 61  A 1 
ATOM 488  N N   . SER A 1 62  ? 8.328   -2.106  -7.653  1.00 98.80 62  A 1 
ATOM 489  C CA  . SER A 1 62  ? 8.161   -3.370  -8.370  1.00 98.80 62  A 1 
ATOM 490  C C   . SER A 1 62  ? 6.792   -3.978  -8.086  1.00 98.83 62  A 1 
ATOM 491  O O   . SER A 1 62  ? 6.385   -4.087  -6.929  1.00 98.72 62  A 1 
ATOM 492  C CB  . SER A 1 62  ? 9.278   -4.358  -8.041  1.00 98.66 62  A 1 
ATOM 493  O OG  . SER A 1 62  ? 10.523  -3.860  -8.498  1.00 96.43 62  A 1 
ATOM 494  N N   . VAL A 1 63  ? 6.089   -4.393  -9.150  1.00 98.82 63  A 1 
ATOM 495  C CA  . VAL A 1 63  ? 4.731   -4.954  -9.081  1.00 98.81 63  A 1 
ATOM 496  C C   . VAL A 1 63  ? 4.646   -6.257  -9.871  1.00 98.84 63  A 1 
ATOM 497  O O   . VAL A 1 63  ? 5.058   -6.337  -11.032 1.00 98.69 63  A 1 
ATOM 498  C CB  . VAL A 1 63  ? 3.653   -3.959  -9.553  1.00 98.48 63  A 1 
ATOM 499  C CG1 . VAL A 1 63  ? 2.264   -4.439  -9.118  1.00 89.55 63  A 1 
ATOM 500  C CG2 . VAL A 1 63  ? 3.846   -2.555  -8.979  1.00 90.34 63  A 1 
ATOM 501  N N   . SER A 1 64  ? 4.110   -7.301  -9.241  1.00 98.86 64  A 1 
ATOM 502  C CA  . SER A 1 64  ? 3.921   -8.629  -9.830  1.00 98.85 64  A 1 
ATOM 503  C C   . SER A 1 64  ? 2.558   -8.757  -10.509 1.00 98.89 64  A 1 
ATOM 504  O O   . SER A 1 64  ? 1.560   -8.243  -10.022 1.00 98.78 64  A 1 
ATOM 505  C CB  . SER A 1 64  ? 4.065   -9.690  -8.739  1.00 98.54 64  A 1 
ATOM 506  O OG  . SER A 1 64  ? 3.893   -10.984 -9.285  1.00 94.52 64  A 1 
ATOM 507  N N   . THR A 1 65  ? 2.479   -9.525  -11.604 1.00 98.87 65  A 1 
ATOM 508  C CA  . THR A 1 65  ? 1.184   -9.906  -12.201 1.00 98.89 65  A 1 
ATOM 509  C C   . THR A 1 65  ? 0.407   -10.937 -11.382 1.00 98.87 65  A 1 
ATOM 510  O O   . THR A 1 65  ? -0.786  -11.097 -11.613 1.00 98.79 65  A 1 
ATOM 511  C CB  . THR A 1 65  ? 1.327   -10.439 -13.631 1.00 98.87 65  A 1 
ATOM 512  O OG1 . THR A 1 65  ? 2.248   -11.502 -13.699 1.00 98.49 65  A 1 
ATOM 513  C CG2 . THR A 1 65  ? 1.803   -9.362  -14.596 1.00 98.15 65  A 1 
ATOM 514  N N   . LEU A 1 66  ? 1.041   -11.644 -10.444 1.00 98.71 66  A 1 
ATOM 515  C CA  . LEU A 1 66  ? 0.306   -12.460 -9.479  1.00 98.64 66  A 1 
ATOM 516  C C   . LEU A 1 66  ? -0.245  -11.546 -8.392  1.00 98.66 66  A 1 
ATOM 517  O O   . LEU A 1 66  ? 0.535   -10.853 -7.743  1.00 98.44 66  A 1 
ATOM 518  C CB  . LEU A 1 66  ? 1.218   -13.545 -8.893  1.00 98.42 66  A 1 
ATOM 519  C CG  . LEU A 1 66  ? 0.514   -14.422 -7.840  1.00 98.03 66  A 1 
ATOM 520  C CD1 . LEU A 1 66  ? -0.647  -15.224 -8.438  1.00 97.42 66  A 1 
ATOM 521  C CD2 . LEU A 1 66  ? 1.515   -15.390 -7.227  1.00 97.26 66  A 1 
ATOM 522  N N   . GLY A 1 67  ? -1.565  -11.545 -8.219  1.00 98.41 67  A 1 
ATOM 523  C CA  . GLY A 1 67  ? -2.250  -10.732 -7.220  1.00 98.37 67  A 1 
ATOM 524  C C   . GLY A 1 67  ? -2.110  -9.221  -7.410  1.00 98.57 67  A 1 
ATOM 525  O O   . GLY A 1 67  ? -2.399  -8.493  -6.477  1.00 98.33 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? -1.623  -8.749  -8.573  1.00 98.77 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? -1.193  -7.359  -8.771  1.00 98.84 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? -0.419  -6.837  -7.538  1.00 98.83 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? -0.747  -5.806  -6.960  1.00 98.70 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? -2.397  -6.510  -9.198  1.00 98.82 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? 0.572   -7.630  -7.076  1.00 98.80 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? 1.222   -7.427  -5.787  1.00 98.80 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? 2.361   -6.402  -5.854  1.00 98.83 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? 3.242   -6.513  -6.711  1.00 98.72 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? 1.724   -8.774  -5.257  1.00 98.66 69  A 1 
ATOM 536  N N   . TRP A 1 70  ? 2.394   -5.458  -4.901  1.00 98.82 70  A 1 
ATOM 537  C CA  . TRP A 1 70  ? 3.548   -4.592  -4.661  1.00 98.85 70  A 1 
ATOM 538  C C   . TRP A 1 70  ? 4.636   -5.419  -3.981  1.00 98.79 70  A 1 
ATOM 539  O O   . TRP A 1 70  ? 4.495   -5.833  -2.831  1.00 98.50 70  A 1 
ATOM 540  C CB  . TRP A 1 70  ? 3.161   -3.391  -3.794  1.00 98.84 70  A 1 
ATOM 541  C CG  . TRP A 1 70  ? 2.060   -2.502  -4.276  1.00 98.86 70  A 1 
ATOM 542  C CD1 . TRP A 1 70  ? 1.373   -2.611  -5.431  1.00 98.69 70  A 1 
ATOM 543  C CD2 . TRP A 1 70  ? 1.474   -1.364  -3.580  1.00 98.81 70  A 1 
ATOM 544  N NE1 . TRP A 1 70  ? 0.397   -1.643  -5.491  1.00 98.59 70  A 1 
ATOM 545  C CE2 . TRP A 1 70  ? 0.410   -0.847  -4.373  1.00 98.71 70  A 1 
ATOM 546  C CE3 . TRP A 1 70  ? 1.729   -0.725  -2.347  1.00 98.66 70  A 1 
ATOM 547  C CZ2 . TRP A 1 70  ? -0.376  0.239   -3.957  1.00 98.40 70  A 1 
ATOM 548  C CZ3 . TRP A 1 70  ? 0.954   0.369   -1.929  1.00 98.32 70  A 1 
ATOM 549  C CH2 . TRP A 1 70  ? -0.103  0.847   -2.726  1.00 98.19 70  A 1 
ATOM 550  N N   . THR A 1 71  ? 5.725   -5.694  -4.695  1.00 98.82 71  A 1 
ATOM 551  C CA  . THR A 1 71  ? 6.779   -6.597  -4.211  1.00 98.80 71  A 1 
ATOM 552  C C   . THR A 1 71  ? 7.968   -5.854  -3.611  1.00 98.76 71  A 1 
ATOM 553  O O   . THR A 1 71  ? 8.702   -6.439  -2.822  1.00 98.51 71  A 1 
ATOM 554  C CB  . THR A 1 71  ? 7.254   -7.538  -5.323  1.00 98.69 71  A 1 
ATOM 555  O OG1 . THR A 1 71  ? 7.745   -6.808  -6.420  1.00 97.80 71  A 1 
ATOM 556  C CG2 . THR A 1 71  ? 6.125   -8.426  -5.848  1.00 97.66 71  A 1 
ATOM 557  N N   . SER A 1 72  ? 8.171   -4.593  -3.981  1.00 98.78 72  A 1 
ATOM 558  C CA  . SER A 1 72  ? 9.270   -3.748  -3.501  1.00 98.78 72  A 1 
ATOM 559  C C   . SER A 1 72  ? 8.953   -2.279  -3.770  1.00 98.84 72  A 1 
ATOM 560  O O   . SER A 1 72  ? 8.418   -1.956  -4.830  1.00 98.70 72  A 1 
ATOM 561  C CB  . SER A 1 72  ? 10.558  -4.156  -4.223  1.00 98.49 72  A 1 
ATOM 562  O OG  . SER A 1 72  ? 11.620  -3.260  -4.001  1.00 93.20 72  A 1 
ATOM 563  N N   . LEU A 1 73  ? 9.309   -1.399  -2.835  1.00 98.66 73  A 1 
ATOM 564  C CA  . LEU A 1 73  ? 9.306   0.052   -3.007  1.00 98.72 73  A 1 
ATOM 565  C C   . LEU A 1 73  ? 10.604  0.625   -2.437  1.00 98.71 73  A 1 
ATOM 566  O O   . LEU A 1 73  ? 10.757  0.769   -1.222  1.00 98.59 73  A 1 
ATOM 567  C CB  . LEU A 1 73  ? 8.060   0.654   -2.337  1.00 98.70 73  A 1 
ATOM 568  C CG  . LEU A 1 73  ? 7.975   2.191   -2.405  1.00 98.50 73  A 1 
ATOM 569  C CD1 . LEU A 1 73  ? 7.849   2.706   -3.838  1.00 98.22 73  A 1 
ATOM 570  C CD2 . LEU A 1 73  ? 6.751   2.662   -1.623  1.00 98.17 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? 11.536  0.955   -3.319  1.00 98.59 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? 12.783  1.609   -2.943  1.00 98.49 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? 12.536  3.103   -2.749  1.00 98.48 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? 12.049  3.769   -3.667  1.00 98.27 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? 13.872  1.356   -3.995  1.00 98.35 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? 14.146  -0.118  -4.332  1.00 97.72 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? 15.296  -0.201  -5.338  1.00 96.62 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? 14.540  -0.933  -3.101  1.00 96.55 74  A 1 
ATOM 579  N N   . ALA A 1 75  ? 12.920  3.623   -1.573  1.00 98.21 75  A 1 
ATOM 580  C CA  . ALA A 1 75  ? 12.792  5.030   -1.213  1.00 98.22 75  A 1 
ATOM 581  C C   . ALA A 1 75  ? 14.100  5.564   -0.600  1.00 98.19 75  A 1 
ATOM 582  O O   . ALA A 1 75  ? 14.730  4.880   0.216   1.00 97.93 75  A 1 
ATOM 583  C CB  . ALA A 1 75  ? 11.597  5.197   -0.267  1.00 98.10 75  A 1 
ATOM 584  N N   . PRO A 1 76  ? 14.533  6.795   -0.964  1.00 98.08 76  A 1 
ATOM 585  C CA  . PRO A 1 76  ? 15.732  7.404   -0.405  1.00 97.97 76  A 1 
ATOM 586  C C   . PRO A 1 76  ? 15.536  7.773   1.073   1.00 98.29 76  A 1 
ATOM 587  O O   . PRO A 1 76  ? 14.413  7.854   1.573   1.00 98.15 76  A 1 
ATOM 588  C CB  . PRO A 1 76  ? 16.004  8.626   -1.281  1.00 97.18 76  A 1 
ATOM 589  C CG  . PRO A 1 76  ? 14.597  9.049   -1.706  1.00 96.12 76  A 1 
ATOM 590  C CD  . PRO A 1 76  ? 13.873  7.720   -1.877  1.00 97.70 76  A 1 
ATOM 591  N N   . SER A 1 77  ? 16.641  8.015   1.786   1.00 97.45 77  A 1 
ATOM 592  C CA  . SER A 1 77  ? 16.666  8.521   3.161   1.00 97.52 77  A 1 
ATOM 593  C C   . SER A 1 77  ? 17.618  9.705   3.295   1.00 97.33 77  A 1 
ATOM 594  O O   . SER A 1 77  ? 18.509  9.896   2.463   1.00 96.46 77  A 1 
ATOM 595  C CB  . SER A 1 77  ? 17.057  7.405   4.140   1.00 96.81 77  A 1 
ATOM 596  O OG  . SER A 1 77  ? 18.430  7.062   4.016   1.00 94.90 77  A 1 
ATOM 597  N N   . ARG A 1 78  ? 17.507  10.461  4.400   1.00 96.94 78  A 1 
ATOM 598  C CA  . ARG A 1 78  ? 18.442  11.562  4.723   1.00 96.31 78  A 1 
ATOM 599  C C   . ARG A 1 78  ? 19.889  11.109  4.933   1.00 95.90 78  A 1 
ATOM 600  O O   . ARG A 1 78  ? 20.797  11.925  4.871   1.00 93.15 78  A 1 
ATOM 601  C CB  . ARG A 1 78  ? 17.927  12.348  5.933   1.00 94.83 78  A 1 
ATOM 602  C CG  . ARG A 1 78  ? 18.024  11.580  7.259   1.00 93.22 78  A 1 
ATOM 603  C CD  . ARG A 1 78  ? 17.455  12.448  8.376   1.00 91.95 78  A 1 
ATOM 604  N NE  . ARG A 1 78  ? 17.501  11.761  9.669   1.00 88.63 78  A 1 
ATOM 605  C CZ  . ARG A 1 78  ? 16.842  12.135  10.748  1.00 86.40 78  A 1 
ATOM 606  N NH1 . ARG A 1 78  ? 16.098  13.205  10.778  1.00 79.43 78  A 1 
ATOM 607  N NH2 . ARG A 1 78  ? 16.911  11.430  11.829  1.00 80.04 78  A 1 
ATOM 608  N N   . ASN A 1 79  ? 20.103  9.820   5.146   1.00 96.31 79  A 1 
ATOM 609  C CA  . ASN A 1 79  ? 21.419  9.210   5.339   1.00 95.19 79  A 1 
ATOM 610  C C   . ASN A 1 79  ? 22.065  8.766   4.010   1.00 95.29 79  A 1 
ATOM 611  O O   . ASN A 1 79  ? 22.966  7.929   4.016   1.00 91.88 79  A 1 
ATOM 612  C CB  . ASN A 1 79  ? 21.283  8.066   6.363   1.00 92.79 79  A 1 
ATOM 613  C CG  . ASN A 1 79  ? 20.765  8.527   7.716   1.00 88.09 79  A 1 
ATOM 614  O OD1 . ASN A 1 79  ? 21.031  9.624   8.173   1.00 80.34 79  A 1 
ATOM 615  N ND2 . ASN A 1 79  ? 20.005  7.707   8.401   1.00 80.70 79  A 1 
ATOM 616  N N   . ASN A 1 80  ? 21.592  9.293   2.871   1.00 95.50 80  A 1 
ATOM 617  C CA  . ASN A 1 80  ? 22.040  8.935   1.516   1.00 94.61 80  A 1 
ATOM 618  C C   . ASN A 1 80  ? 21.919  7.434   1.195   1.00 94.80 80  A 1 
ATOM 619  O O   . ASN A 1 80  ? 22.687  6.887   0.404   1.00 91.95 80  A 1 
ATOM 620  C CB  . ASN A 1 80  ? 23.445  9.508   1.247   1.00 93.24 80  A 1 
ATOM 621  C CG  . ASN A 1 80  ? 23.488  11.019  1.354   1.00 88.60 80  A 1 
ATOM 622  O OD1 . ASN A 1 80  ? 22.621  11.727  0.882   1.00 80.76 80  A 1 
ATOM 623  N ND2 . ASN A 1 80  ? 24.504  11.567  1.973   1.00 78.96 80  A 1 
ATOM 624  N N   . ARG A 1 81  ? 20.949  6.760   1.810   1.00 96.30 81  A 1 
ATOM 625  C CA  . ARG A 1 81  ? 20.630  5.357   1.550   1.00 96.11 81  A 1 
ATOM 626  C C   . ARG A 1 81  ? 19.303  5.251   0.815   1.00 97.24 81  A 1 
ATOM 627  O O   . ARG A 1 81  ? 18.383  6.015   1.086   1.00 96.67 81  A 1 
ATOM 628  C CB  . ARG A 1 81  ? 20.588  4.561   2.853   1.00 93.34 81  A 1 
ATOM 629  C CG  . ARG A 1 81  ? 21.961  4.496   3.528   1.00 83.54 81  A 1 
ATOM 630  C CD  . ARG A 1 81  ? 21.899  3.635   4.793   1.00 81.89 81  A 1 
ATOM 631  N NE  . ARG A 1 81  ? 21.540  2.252   4.438   1.00 73.65 81  A 1 
ATOM 632  C CZ  . ARG A 1 81  ? 21.594  1.195   5.213   1.00 66.99 81  A 1 
ATOM 633  N NH1 . ARG A 1 81  ? 21.930  1.276   6.470   1.00 62.23 81  A 1 
ATOM 634  N NH2 . ARG A 1 81  ? 21.300  0.030   4.712   1.00 57.01 81  A 1 
ATOM 635  N N   . THR A 1 82  ? 19.215  4.270   -0.064  1.00 97.69 82  A 1 
ATOM 636  C CA  . THR A 1 82  ? 17.954  3.833   -0.660  1.00 97.94 82  A 1 
ATOM 637  C C   . THR A 1 82  ? 17.667  2.443   -0.118  1.00 97.96 82  A 1 
ATOM 638  O O   . THR A 1 82  ? 18.478  1.539   -0.307  1.00 97.18 82  A 1 
ATOM 639  C CB  . THR A 1 82  ? 18.041  3.838   -2.187  1.00 97.55 82  A 1 
ATOM 640  O OG1 . THR A 1 82  ? 18.334  5.141   -2.636  1.00 95.43 82  A 1 
ATOM 641  C CG2 . THR A 1 82  ? 16.730  3.431   -2.841  1.00 95.27 82  A 1 
ATOM 642  N N   . ASP A 1 83  ? 16.557  2.290   0.580   1.00 98.23 83  A 1 
ATOM 643  C CA  . ASP A 1 83  ? 16.133  1.027   1.186   1.00 98.23 83  A 1 
ATOM 644  C C   . ASP A 1 83  ? 14.754  0.636   0.644   1.00 98.49 83  A 1 
ATOM 645  O O   . ASP A 1 83  ? 13.959  1.499   0.254   1.00 98.32 83  A 1 
ATOM 646  C CB  . ASP A 1 83  ? 16.127  1.143   2.721   1.00 97.76 83  A 1 
ATOM 647  C CG  . ASP A 1 83  ? 17.486  1.497   3.357   1.00 96.77 83  A 1 
ATOM 648  O OD1 . ASP A 1 83  ? 18.389  0.633   3.437   1.00 94.09 83  A 1 
ATOM 649  O OD2 . ASP A 1 83  ? 17.648  2.637   3.869   1.00 93.55 83  A 1 
ATOM 650  N N   . ASP A 1 84  ? 14.462  -0.672  0.628   1.00 98.61 84  A 1 
ATOM 651  C CA  . ASP A 1 84  ? 13.111  -1.165  0.376   1.00 98.73 84  A 1 
ATOM 652  C C   . ASP A 1 84  ? 12.253  -0.934  1.624   1.00 98.74 84  A 1 
ATOM 653  O O   . ASP A 1 84  ? 12.627  -1.352  2.716   1.00 98.50 84  A 1 
ATOM 654  C CB  . ASP A 1 84  ? 13.164  -2.645  -0.012  1.00 98.70 84  A 1 
ATOM 655  C CG  . ASP A 1 84  ? 11.879  -3.135  -0.679  1.00 98.65 84  A 1 
ATOM 656  O OD1 . ASP A 1 84  ? 10.812  -2.493  -0.562  1.00 98.18 84  A 1 
ATOM 657  O OD2 . ASP A 1 84  ? 11.962  -4.156  -1.390  1.00 98.12 84  A 1 
ATOM 658  N N   . VAL A 1 85  ? 11.124  -0.234  1.470   1.00 98.79 85  A 1 
ATOM 659  C CA  . VAL A 1 85  ? 10.221  0.095   2.588   1.00 98.81 85  A 1 
ATOM 660  C C   . VAL A 1 85  ? 8.999   -0.820  2.659   1.00 98.84 85  A 1 
ATOM 661  O O   . VAL A 1 85  ? 8.119   -0.592  3.481   1.00 98.75 85  A 1 
ATOM 662  C CB  . VAL A 1 85  ? 9.831   1.586   2.599   1.00 98.73 85  A 1 
ATOM 663  C CG1 . VAL A 1 85  ? 11.069  2.479   2.762   1.00 98.43 85  A 1 
ATOM 664  C CG2 . VAL A 1 85  ? 9.072   2.009   1.338   1.00 98.23 85  A 1 
ATOM 665  N N   . LEU A 1 86  ? 8.940   -1.861  1.818   1.00 98.86 86  A 1 
ATOM 666  C CA  . LEU A 1 86  ? 7.877   -2.866  1.836   1.00 98.86 86  A 1 
ATOM 667  C C   . LEU A 1 86  ? 8.397   -4.219  2.316   1.00 98.80 86  A 1 
ATOM 668  O O   . LEU A 1 86  ? 9.361   -4.749  1.752   1.00 98.54 86  A 1 
ATOM 669  C CB  . LEU A 1 86  ? 7.240   -3.017  0.444   1.00 98.81 86  A 1 
ATOM 670  C CG  . LEU A 1 86  ? 6.475   -1.789  -0.069  1.00 98.51 86  A 1 
ATOM 671  C CD1 . LEU A 1 86  ? 5.913   -2.095  -1.457  1.00 98.33 86  A 1 
ATOM 672  C CD2 . LEU A 1 86  ? 5.309   -1.409  0.839   1.00 98.26 86  A 1 
ATOM 673  N N   . LEU A 1 87  ? 7.696   -4.832  3.274   1.00 98.78 87  A 1 
ATOM 674  C CA  . LEU A 1 87  ? 7.856   -6.262  3.535   1.00 98.77 87  A 1 
ATOM 675  C C   . LEU A 1 87  ? 7.450   -7.068  2.286   1.00 98.71 87  A 1 
ATOM 676  O O   . LEU A 1 87  ? 6.659   -6.615  1.457   1.00 98.51 87  A 1 
ATOM 677  C CB  . LEU A 1 87  ? 7.050   -6.715  4.766   1.00 98.76 87  A 1 
ATOM 678  C CG  . LEU A 1 87  ? 7.244   -5.924  6.073   1.00 98.37 87  A 1 
ATOM 679  C CD1 . LEU A 1 87  ? 6.674   -6.736  7.236   1.00 98.09 87  A 1 
ATOM 680  C CD2 . LEU A 1 87  ? 8.696   -5.607  6.392   1.00 97.93 87  A 1 
ATOM 681  N N   . GLY A 1 88  ? 7.998   -8.265  2.132   1.00 98.46 88  A 1 
ATOM 682  C CA  . GLY A 1 88  ? 7.753   -9.088  0.949   1.00 98.31 88  A 1 
ATOM 683  C C   . GLY A 1 88  ? 8.651   -10.309 0.908   1.00 98.34 88  A 1 
ATOM 684  O O   . GLY A 1 88  ? 9.215   -10.710 1.922   1.00 97.79 88  A 1 
ATOM 685  N N   . PHE A 1 89  ? 8.782   -10.899 -0.275  1.00 98.15 89  A 1 
ATOM 686  C CA  . PHE A 1 89  ? 9.547   -12.131 -0.471  1.00 98.02 89  A 1 
ATOM 687  C C   . PHE A 1 89  ? 10.518  -11.993 -1.641  1.00 97.99 89  A 1 
ATOM 688  O O   . PHE A 1 89  ? 10.182  -11.402 -2.666  1.00 97.51 89  A 1 
ATOM 689  C CB  . PHE A 1 89  ? 8.585   -13.302 -0.696  1.00 97.78 89  A 1 
ATOM 690  C CG  . PHE A 1 89  ? 7.462   -13.396 0.318   1.00 97.78 89  A 1 
ATOM 691  C CD1 . PHE A 1 89  ? 7.724   -13.836 1.627   1.00 97.30 89  A 1 
ATOM 692  C CD2 . PHE A 1 89  ? 6.166   -12.975 -0.030  1.00 97.35 89  A 1 
ATOM 693  C CE1 . PHE A 1 89  ? 6.695   -13.849 2.586   1.00 96.93 89  A 1 
ATOM 694  C CE2 . PHE A 1 89  ? 5.136   -12.991 0.929   1.00 96.93 89  A 1 
ATOM 695  C CZ  . PHE A 1 89  ? 5.403   -13.422 2.239   1.00 96.91 89  A 1 
ATOM 696  N N   . SER A 1 90  ? 11.690  -12.624 -1.528  1.00 96.61 90  A 1 
ATOM 697  C CA  . SER A 1 90  ? 12.721  -12.605 -2.582  1.00 96.09 90  A 1 
ATOM 698  C C   . SER A 1 90  ? 12.300  -13.314 -3.869  1.00 96.18 90  A 1 
ATOM 699  O O   . SER A 1 90  ? 12.830  -13.037 -4.945  1.00 94.44 90  A 1 
ATOM 700  C CB  . SER A 1 90  ? 13.996  -13.281 -2.078  1.00 94.79 90  A 1 
ATOM 701  O OG  . SER A 1 90  ? 14.406  -12.737 -0.853  1.00 90.85 90  A 1 
ATOM 702  N N   . THR A 1 91  ? 11.372  -14.266 -3.779  1.00 96.61 91  A 1 
ATOM 703  C CA  . THR A 1 91  ? 10.977  -15.113 -4.912  1.00 96.50 91  A 1 
ATOM 704  C C   . THR A 1 91  ? 9.465   -15.299 -4.982  1.00 96.81 91  A 1 
ATOM 705  O O   . THR A 1 91  ? 8.736   -15.034 -4.025  1.00 96.32 91  A 1 
ATOM 706  C CB  . THR A 1 91  ? 11.672  -16.486 -4.872  1.00 95.39 91  A 1 
ATOM 707  O OG1 . THR A 1 91  ? 11.172  -17.265 -3.816  1.00 93.13 91  A 1 
ATOM 708  C CG2 . THR A 1 91  ? 13.193  -16.414 -4.731  1.00 91.83 91  A 1 
ATOM 709  N N   . LEU A 1 92  ? 8.980   -15.815 -6.118  1.00 96.78 92  A 1 
ATOM 710  C CA  . LEU A 1 92  ? 7.561   -16.098 -6.345  1.00 96.81 92  A 1 
ATOM 711  C C   . LEU A 1 92  ? 6.963   -17.048 -5.291  1.00 96.68 92  A 1 
ATOM 712  O O   . LEU A 1 92  ? 5.775   -16.949 -5.007  1.00 95.72 92  A 1 
ATOM 713  C CB  . LEU A 1 92  ? 7.409   -16.667 -7.770  1.00 96.31 92  A 1 
ATOM 714  C CG  . LEU A 1 92  ? 5.967   -17.030 -8.168  1.00 95.08 92  A 1 
ATOM 715  C CD1 . LEU A 1 92  ? 5.040   -15.813 -8.164  1.00 93.89 92  A 1 
ATOM 716  C CD2 . LEU A 1 92  ? 5.945   -17.639 -9.568  1.00 93.92 92  A 1 
ATOM 717  N N   . SER A 1 93  ? 7.756   -17.951 -4.709  1.00 96.53 93  A 1 
ATOM 718  C CA  . SER A 1 93  ? 7.271   -18.952 -3.751  1.00 95.93 93  A 1 
ATOM 719  C C   . SER A 1 93  ? 6.580   -18.340 -2.534  1.00 96.09 93  A 1 
ATOM 720  O O   . SER A 1 93  ? 5.563   -18.873 -2.099  1.00 95.33 93  A 1 
ATOM 721  C CB  . SER A 1 93  ? 8.416   -19.861 -3.288  1.00 94.51 93  A 1 
ATOM 722  O OG  . SER A 1 93  ? 9.465   -19.100 -2.729  1.00 83.44 93  A 1 
ATOM 723  N N   . GLY A 1 94  ? 7.061   -17.194 -2.034  1.00 96.65 94  A 1 
ATOM 724  C CA  . GLY A 1 94  ? 6.434   -16.494 -0.910  1.00 96.53 94  A 1 
ATOM 725  C C   . GLY A 1 94  ? 5.030   -15.954 -1.214  1.00 96.80 94  A 1 
ATOM 726  O O   . GLY A 1 94  ? 4.198   -15.876 -0.316  1.00 95.95 94  A 1 
ATOM 727  N N   . TYR A 1 95  ? 4.733   -15.636 -2.480  1.00 97.29 95  A 1 
ATOM 728  C CA  . TYR A 1 95  ? 3.445   -15.070 -2.917  1.00 97.22 95  A 1 
ATOM 729  C C   . TYR A 1 95  ? 2.393   -16.127 -3.284  1.00 96.78 95  A 1 
ATOM 730  O O   . TYR A 1 95  ? 1.239   -15.783 -3.507  1.00 95.30 95  A 1 
ATOM 731  C CB  . TYR A 1 95  ? 3.683   -14.116 -4.093  1.00 97.46 95  A 1 
ATOM 732  C CG  . TYR A 1 95  ? 4.530   -12.909 -3.741  1.00 97.84 95  A 1 
ATOM 733  C CD1 . TYR A 1 95  ? 3.930   -11.761 -3.188  1.00 97.57 95  A 1 
ATOM 734  C CD2 . TYR A 1 95  ? 5.921   -12.945 -3.937  1.00 97.68 95  A 1 
ATOM 735  C CE1 . TYR A 1 95  ? 4.717   -10.655 -2.824  1.00 97.50 95  A 1 
ATOM 736  C CE2 . TYR A 1 95  ? 6.717   -11.842 -3.569  1.00 97.55 95  A 1 
ATOM 737  C CZ  . TYR A 1 95  ? 6.114   -10.698 -3.009  1.00 97.72 95  A 1 
ATOM 738  O OH  . TYR A 1 95  ? 6.885   -9.642  -2.639  1.00 97.34 95  A 1 
ATOM 739  N N   . VAL A 1 96  ? 2.762   -17.408 -3.374  1.00 96.25 96  A 1 
ATOM 740  C CA  . VAL A 1 96  ? 1.830   -18.502 -3.726  1.00 95.08 96  A 1 
ATOM 741  C C   . VAL A 1 96  ? 1.361   -19.315 -2.518  1.00 93.42 96  A 1 
ATOM 742  O O   . VAL A 1 96  ? 0.552   -20.228 -2.668  1.00 89.35 96  A 1 
ATOM 743  C CB  . VAL A 1 96  ? 2.393   -19.422 -4.827  1.00 94.30 96  A 1 
ATOM 744  C CG1 . VAL A 1 96  ? 2.620   -18.653 -6.129  1.00 89.27 96  A 1 
ATOM 745  C CG2 . VAL A 1 96  ? 3.701   -20.107 -4.428  1.00 89.64 96  A 1 
ATOM 746  N N   . THR A 1 97  ? 1.842   -18.989 -1.321  1.00 93.31 97  A 1 
ATOM 747  C CA  . THR A 1 97  ? 1.421   -19.655 -0.081  1.00 91.41 97  A 1 
ATOM 748  C C   . THR A 1 97  ? 0.023   -19.188 0.356   1.00 90.58 97  A 1 
ATOM 749  O O   . THR A 1 97  ? -0.275  -17.997 0.271   1.00 85.54 97  A 1 
ATOM 750  C CB  . THR A 1 97  ? 2.426   -19.425 1.050   1.00 88.07 97  A 1 
ATOM 751  O OG1 . THR A 1 97  ? 2.635   -18.056 1.214   1.00 78.70 97  A 1 
ATOM 752  C CG2 . THR A 1 97  ? 3.782   -20.064 0.773   1.00 77.77 97  A 1 
ATOM 753  N N   . PRO A 1 98  ? -0.851  -20.079 0.863   1.00 89.23 98  A 1 
ATOM 754  C CA  . PRO A 1 98  ? -2.255  -19.744 1.147   1.00 85.87 98  A 1 
ATOM 755  C C   . PRO A 1 98  ? -2.461  -18.612 2.159   1.00 83.94 98  A 1 
ATOM 756  O O   . PRO A 1 98  ? -3.436  -17.875 2.054   1.00 78.04 98  A 1 
ATOM 757  C CB  . PRO A 1 98  ? -2.892  -21.042 1.654   1.00 83.02 98  A 1 
ATOM 758  C CG  . PRO A 1 98  ? -2.046  -22.133 1.000   1.00 82.03 98  A 1 
ATOM 759  C CD  . PRO A 1 98  ? -0.651  -21.514 0.972   1.00 86.48 98  A 1 
ATOM 760  N N   . LYS A 1 99  ? -1.566  -18.487 3.135   1.00 85.21 99  A 1 
ATOM 761  C CA  . LYS A 1 99  ? -1.689  -17.534 4.253   1.00 82.92 99  A 1 
ATOM 762  C C   . LYS A 1 99  ? -1.076  -16.157 3.976   1.00 84.19 99  A 1 
ATOM 763  O O   . LYS A 1 99  ? -1.318  -15.235 4.746   1.00 77.27 99  A 1 
ATOM 764  C CB  . LYS A 1 99  ? -1.090  -18.141 5.530   1.00 77.55 99  A 1 
ATOM 765  C CG  . LYS A 1 99  ? -1.860  -19.374 6.033   1.00 71.02 99  A 1 
ATOM 766  C CD  . LYS A 1 99  ? -1.312  -19.814 7.397   1.00 66.07 99  A 1 
ATOM 767  C CE  . LYS A 1 99  ? -2.093  -21.006 7.960   1.00 60.06 99  A 1 
ATOM 768  N NZ  . LYS A 1 99  ? -1.622  -21.367 9.325   1.00 51.20 99  A 1 
ATOM 769  N N   . ASN A 1 100 ? -0.295  -16.010 2.908   1.00 86.84 100 A 1 
ATOM 770  C CA  . ASN A 1 100 ? 0.422   -14.768 2.636   1.00 88.96 100 A 1 
ATOM 771  C C   . ASN A 1 100 ? -0.368  -13.900 1.657   1.00 91.79 100 A 1 
ATOM 772  O O   . ASN A 1 100 ? -0.631  -14.308 0.523   1.00 88.59 100 A 1 
ATOM 773  C CB  . ASN A 1 100 ? 1.845   -15.071 2.140   1.00 83.93 100 A 1 
ATOM 774  C CG  . ASN A 1 100 ? 2.722   -15.734 3.192   1.00 80.63 100 A 1 
ATOM 775  O OD1 . ASN A 1 100 ? 2.362   -15.905 4.343   1.00 73.59 100 A 1 
ATOM 776  N ND2 . ASN A 1 100 ? 3.903   -16.162 2.815   1.00 75.51 100 A 1 
ATOM 777  N N   . GLN A 1 101 ? -0.726  -12.702 2.101   1.00 93.54 101 A 1 
ATOM 778  C CA  . GLN A 1 101 ? -1.391  -11.659 1.310   1.00 95.45 101 A 1 
ATOM 779  C C   . GLN A 1 101 ? -0.521  -10.396 1.206   1.00 96.93 101 A 1 
ATOM 780  O O   . GLN A 1 101 ? -0.960  -9.377  0.711   1.00 96.07 101 A 1 
ATOM 781  C CB  . GLN A 1 101 ? -2.770  -11.377 1.923   1.00 94.05 101 A 1 
ATOM 782  C CG  . GLN A 1 101 ? -3.741  -12.545 1.692   1.00 91.39 101 A 1 
ATOM 783  C CD  . GLN A 1 101 ? -5.008  -12.450 2.526   1.00 88.51 101 A 1 
ATOM 784  O OE1 . GLN A 1 101 ? -5.041  -11.885 3.605   1.00 80.57 101 A 1 
ATOM 785  N NE2 . GLN A 1 101 ? -6.089  -13.057 2.098   1.00 78.30 101 A 1 
ATOM 786  N N   . VAL A 1 102 ? 0.745   -10.479 1.641   1.00 97.76 102 A 1 
ATOM 787  C CA  . VAL A 1 102 ? 1.679   -9.350  1.723   1.00 98.08 102 A 1 
ATOM 788  C C   . VAL A 1 102 ? 1.812   -8.647  0.372   1.00 98.24 102 A 1 
ATOM 789  O O   . VAL A 1 102 ? 2.227   -9.254  -0.618  1.00 97.58 102 A 1 
ATOM 790  C CB  . VAL A 1 102 ? 3.056   -9.812  2.233   1.00 97.68 102 A 1 
ATOM 791  C CG1 . VAL A 1 102 ? 4.028   -8.638  2.370   1.00 96.61 102 A 1 
ATOM 792  C CG2 . VAL A 1 102 ? 2.951   -10.495 3.601   1.00 96.62 102 A 1 
ATOM 793  N N   . GLY A 1 103 ? 1.454   -7.362  0.340   1.00 98.32 103 A 1 
ATOM 794  C CA  . GLY A 1 103 ? 1.560   -6.496  -0.827  1.00 98.49 103 A 1 
ATOM 795  C C   . GLY A 1 103 ? 0.522   -6.732  -1.925  1.00 98.67 103 A 1 
ATOM 796  O O   . GLY A 1 103 ? 0.583   -6.063  -2.954  1.00 98.39 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -0.418  -7.667  -1.759  1.00 98.51 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -1.337  -8.076  -2.830  1.00 98.54 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -2.564  -7.173  -2.938  1.00 98.66 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -3.006  -6.574  -1.959  1.00 98.45 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -1.770  -9.540  -2.689  1.00 98.15 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -2.459  -9.752  -1.480  1.00 95.87 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -0.587  -10.501 -2.733  1.00 95.60 104 A 1 
ATOM 804  N N   . THR A 1 105 ? -3.148  -7.092  -4.136  1.00 98.71 105 A 1 
ATOM 805  C CA  . THR A 1 105 ? -4.458  -6.462  -4.358  1.00 98.77 105 A 1 
ATOM 806  C C   . THR A 1 105 ? -5.562  -7.377  -3.845  1.00 98.70 105 A 1 
ATOM 807  O O   . THR A 1 105 ? -5.634  -8.544  -4.234  1.00 98.47 105 A 1 
ATOM 808  C CB  . THR A 1 105 ? -4.689  -6.169  -5.839  1.00 98.77 105 A 1 
ATOM 809  O OG1 . THR A 1 105 ? -3.642  -5.367  -6.321  1.00 98.17 105 A 1 
ATOM 810  C CG2 . THR A 1 105 ? -5.997  -5.419  -6.098  1.00 98.30 105 A 1 
ATOM 811  N N   . ILE A 1 106 ? -6.435  -6.839  -2.995  1.00 98.64 106 A 1 
ATOM 812  C CA  . ILE A 1 106 ? -7.525  -7.578  -2.357  1.00 98.62 106 A 1 
ATOM 813  C C   . ILE A 1 106 ? -8.847  -7.281  -3.062  1.00 98.64 106 A 1 
ATOM 814  O O   . ILE A 1 106 ? -9.119  -6.140  -3.442  1.00 98.41 106 A 1 
ATOM 815  C CB  . ILE A 1 106 ? -7.571  -7.255  -0.852  1.00 98.40 106 A 1 
ATOM 816  C CG1 . ILE A 1 106 ? -6.220  -7.483  -0.137  1.00 97.69 106 A 1 
ATOM 817  C CG2 . ILE A 1 106 ? -8.670  -8.073  -0.166  1.00 97.85 106 A 1 
ATOM 818  C CD1 . ILE A 1 106 ? -5.636  -8.896  -0.251  1.00 96.16 106 A 1 
ATOM 819  N N   . GLY A 1 107 ? -9.689  -8.314  -3.248  1.00 97.77 107 A 1 
ATOM 820  C CA  . GLY A 1 107 ? -11.035 -8.212  -3.809  1.00 97.48 107 A 1 
ATOM 821  C C   . GLY A 1 107 ? -11.707 -9.576  -3.956  1.00 97.08 107 A 1 
ATOM 822  O O   . GLY A 1 107 ? -11.052 -10.604 -3.821  1.00 92.22 107 A 1 
ATOM 823  N N   . ARG A 1 108 ? -13.032 -9.666  -4.259  1.00 96.91 108 A 1 
ATOM 824  C CA  . ARG A 1 108 ? -13.925 -8.533  -4.565  1.00 97.61 108 A 1 
ATOM 825  C C   . ARG A 1 108 ? -14.165 -7.589  -3.385  1.00 98.00 108 A 1 
ATOM 826  O O   . ARG A 1 108 ? -14.437 -6.410  -3.604  1.00 96.75 108 A 1 
ATOM 827  C CB  . ARG A 1 108 ? -15.293 -9.039  -5.060  1.00 96.15 108 A 1 
ATOM 828  C CG  . ARG A 1 108 ? -15.240 -9.840  -6.354  1.00 93.37 108 A 1 
ATOM 829  C CD  . ARG A 1 108 ? -16.667 -10.079 -6.852  1.00 94.59 108 A 1 
ATOM 830  N NE  . ARG A 1 108 ? -16.694 -10.964 -8.027  1.00 95.05 108 A 1 
ATOM 831  C CZ  . ARG A 1 108 ? -17.756 -11.224 -8.766  1.00 95.57 108 A 1 
ATOM 832  N NH1 . ARG A 1 108 ? -18.926 -10.688 -8.539  1.00 91.74 108 A 1 
ATOM 833  N NH2 . ARG A 1 108 ? -17.674 -12.048 -9.759  1.00 91.29 108 A 1 
ATOM 834  N N   . PHE A 1 109 ? -14.071 -8.104  -2.152  1.00 98.40 109 A 1 
ATOM 835  C CA  . PHE A 1 109 ? -14.317 -7.337  -0.941  1.00 98.52 109 A 1 
ATOM 836  C C   . PHE A 1 109 ? -13.168 -7.492  0.061   1.00 98.31 109 A 1 
ATOM 837  O O   . PHE A 1 109 ? -12.926 -8.585  0.582   1.00 97.14 109 A 1 
ATOM 838  C CB  . PHE A 1 109 ? -15.671 -7.752  -0.352  1.00 98.45 109 A 1 
ATOM 839  C CG  . PHE A 1 109 ? -16.200 -6.750  0.642   1.00 98.54 109 A 1 
ATOM 840  C CD1 . PHE A 1 109 ? -15.831 -6.824  1.997   1.00 98.09 109 A 1 
ATOM 841  C CD2 . PHE A 1 109 ? -17.017 -5.694  0.199   1.00 98.18 109 A 1 
ATOM 842  C CE1 . PHE A 1 109 ? -16.271 -5.847  2.902   1.00 97.79 109 A 1 
ATOM 843  C CE2 . PHE A 1 109 ? -17.461 -4.717  1.105   1.00 97.69 109 A 1 
ATOM 844  C CZ  . PHE A 1 109 ? -17.085 -4.792  2.454   1.00 97.92 109 A 1 
ATOM 845  N N   . GLY A 1 110 ? -12.445 -6.400  0.318   1.00 98.01 110 A 1 
ATOM 846  C CA  . GLY A 1 110 ? -11.408 -6.330  1.334   1.00 97.92 110 A 1 
ATOM 847  C C   . GLY A 1 110 ? -11.997 -6.339  2.741   1.00 98.06 110 A 1 
ATOM 848  O O   . GLY A 1 110 ? -13.090 -5.819  2.960   1.00 96.67 110 A 1 
ATOM 849  N N   . ASN A 1 111 ? -11.254 -6.890  3.685   1.00 98.13 111 A 1 
ATOM 850  C CA  . ASN A 1 111 ? -11.654 -7.082  5.082   1.00 98.26 111 A 1 
ATOM 851  C C   . ASN A 1 111 ? -12.771 -8.134  5.278   1.00 98.06 111 A 1 
ATOM 852  O O   . ASN A 1 111 ? -13.017 -8.970  4.396   1.00 96.57 111 A 1 
ATOM 853  C CB  . ASN A 1 111 ? -11.913 -5.697  5.713   1.00 97.87 111 A 1 
ATOM 854  C CG  . ASN A 1 111 ? -11.451 -5.612  7.148   1.00 97.43 111 A 1 
ATOM 855  O OD1 . ASN A 1 111 ? -11.841 -6.398  7.996   1.00 94.11 111 A 1 
ATOM 856  N ND2 . ASN A 1 111 ? -10.593 -4.678  7.458   1.00 94.03 111 A 1 
ATOM 857  N N   . ARG A 1 112 ? -13.391 -8.166  6.450   1.00 98.51 112 A 1 
ATOM 858  C CA  . ARG A 1 112 ? -14.315 -9.224  6.886   1.00 98.52 112 A 1 
ATOM 859  C C   . ARG A 1 112 ? -15.751 -8.975  6.459   1.00 98.69 112 A 1 
ATOM 860  O O   . ARG A 1 112 ? -16.234 -7.847  6.498   1.00 98.54 112 A 1 
ATOM 861  C CB  . ARG A 1 112 ? -14.223 -9.404  8.406   1.00 98.00 112 A 1 
ATOM 862  C CG  . ARG A 1 112 ? -12.877 -10.019 8.815   1.00 95.74 112 A 1 
ATOM 863  C CD  . ARG A 1 112 ? -12.750 -10.142 10.329  1.00 95.50 112 A 1 
ATOM 864  N NE  . ARG A 1 112 ? -11.504 -10.838 10.673  1.00 94.24 112 A 1 
ATOM 865  C CZ  . ARG A 1 112 ? -10.290 -10.333 10.799  1.00 94.03 112 A 1 
ATOM 866  N NH1 . ARG A 1 112 ? -10.039 -9.052  10.727  1.00 88.17 112 A 1 
ATOM 867  N NH2 . ARG A 1 112 ? -9.309  -11.151 10.995  1.00 89.20 112 A 1 
ATOM 868  N N   . ILE A 1 113 ? -16.451 -10.064 6.125   1.00 98.72 113 A 1 
ATOM 869  C CA  . ILE A 1 113 ? -17.913 -10.154 6.051   1.00 98.79 113 A 1 
ATOM 870  C C   . ILE A 1 113 ? -18.368 -11.190 7.081   1.00 98.76 113 A 1 
ATOM 871  O O   . ILE A 1 113 ? -17.980 -12.363 7.022   1.00 98.67 113 A 1 
ATOM 872  C CB  . ILE A 1 113 ? -18.403 -10.470 4.621   1.00 98.82 113 A 1 
ATOM 873  C CG1 . ILE A 1 113 ? -17.992 -9.335  3.654   1.00 98.60 113 A 1 
ATOM 874  C CG2 . ILE A 1 113 ? -19.930 -10.664 4.619   1.00 98.68 113 A 1 
ATOM 875  C CD1 . ILE A 1 113 ? -18.387 -9.568  2.190   1.00 98.16 113 A 1 
ATOM 876  N N   . GLY A 1 114 ? -19.176 -10.737 8.048   1.00 98.62 114 A 1 
ATOM 877  C CA  . GLY A 1 114 ? -19.632 -11.523 9.188   1.00 98.61 114 A 1 
ATOM 878  C C   . GLY A 1 114 ? -20.488 -12.725 8.787   1.00 98.69 114 A 1 
ATOM 879  O O   . GLY A 1 114 ? -21.356 -12.628 7.921   1.00 98.52 114 A 1 
ATOM 880  N N   . GLY A 1 115 ? -20.244 -13.876 9.417   1.00 98.51 115 A 1 
ATOM 881  C CA  . GLY A 1 115 ? -20.949 -15.129 9.128   1.00 98.52 115 A 1 
ATOM 882  C C   . GLY A 1 115 ? -20.726 -15.671 7.709   1.00 98.66 115 A 1 
ATOM 883  O O   . GLY A 1 115 ? -21.486 -16.538 7.281   1.00 98.28 115 A 1 
ATOM 884  N N   . ALA A 1 116 ? -19.736 -15.143 6.986   1.00 98.61 116 A 1 
ATOM 885  C CA  . ALA A 1 116 ? -19.463 -15.436 5.579   1.00 98.70 116 A 1 
ATOM 886  C C   . ALA A 1 116 ? -20.724 -15.355 4.700   1.00 98.76 116 A 1 
ATOM 887  O O   . ALA A 1 116 ? -20.981 -16.227 3.877   1.00 98.53 116 A 1 
ATOM 888  C CB  . ALA A 1 116 ? -18.700 -16.757 5.464   1.00 98.55 116 A 1 
ATOM 889  N N   . ARG A 1 117 ? -21.550 -14.327 4.913   1.00 98.77 117 A 1 
ATOM 890  C CA  . ARG A 1 117 ? -22.779 -14.124 4.129   1.00 98.76 117 A 1 
ATOM 891  C C   . ARG A 1 117 ? -23.241 -12.676 4.152   1.00 98.83 117 A 1 
ATOM 892  O O   . ARG A 1 117 ? -22.945 -11.935 5.087   1.00 98.60 117 A 1 
ATOM 893  C CB  . ARG A 1 117 ? -23.889 -15.065 4.624   1.00 98.01 117 A 1 
ATOM 894  C CG  . ARG A 1 117 ? -24.447 -14.664 6.004   1.00 93.88 117 A 1 
ATOM 895  C CD  . ARG A 1 117 ? -25.444 -15.693 6.535   1.00 94.17 117 A 1 
ATOM 896  N NE  . ARG A 1 117 ? -24.749 -16.934 6.925   1.00 87.17 117 A 1 
ATOM 897  C CZ  . ARG A 1 117 ? -25.316 -18.094 7.175   1.00 82.14 117 A 1 
ATOM 898  N NH1 . ARG A 1 117 ? -26.604 -18.253 7.121   1.00 72.84 117 A 1 
ATOM 899  N NH2 . ARG A 1 117 ? -24.584 -19.121 7.486   1.00 71.36 117 A 1 
ATOM 900  N N   . PHE A 1 118 ? -24.063 -12.315 3.162   1.00 98.84 118 A 1 
ATOM 901  C CA  . PHE A 1 118 ? -24.813 -11.056 3.146   1.00 98.87 118 A 1 
ATOM 902  C C   . PHE A 1 118 ? -26.144 -11.245 2.422   1.00 98.87 118 A 1 
ATOM 903  O O   . PHE A 1 118 ? -26.329 -12.206 1.673   1.00 98.80 118 A 1 
ATOM 904  C CB  . PHE A 1 118 ? -23.972 -9.938  2.510   1.00 98.86 118 A 1 
ATOM 905  C CG  . PHE A 1 118 ? -23.633 -10.167 1.050   1.00 98.88 118 A 1 
ATOM 906  C CD1 . PHE A 1 118 ? -22.490 -10.910 0.702   1.00 98.78 118 A 1 
ATOM 907  C CD2 . PHE A 1 118 ? -24.464 -9.654  0.042   1.00 98.79 118 A 1 
ATOM 908  C CE1 . PHE A 1 118 ? -22.183 -11.144 -0.645  1.00 98.65 118 A 1 
ATOM 909  C CE2 . PHE A 1 118 ? -24.159 -9.887  -1.308  1.00 98.63 118 A 1 
ATOM 910  C CZ  . PHE A 1 118 ? -23.018 -10.634 -1.653  1.00 98.63 118 A 1 
ATOM 911  N N   . THR A 1 119 ? -27.095 -10.329 2.636   1.00 98.66 119 A 1 
ATOM 912  C CA  . THR A 1 119 ? -28.399 -10.344 1.957   1.00 98.57 119 A 1 
ATOM 913  C C   . THR A 1 119 ? -28.553 -9.101  1.090   1.00 98.47 119 A 1 
ATOM 914  O O   . THR A 1 119 ? -28.427 -7.977  1.573   1.00 98.11 119 A 1 
ATOM 915  C CB  . THR A 1 119 ? -29.555 -10.475 2.956   1.00 98.35 119 A 1 
ATOM 916  O OG1 . THR A 1 119 ? -29.427 -11.685 3.674   1.00 95.83 119 A 1 
ATOM 917  C CG2 . THR A 1 119 ? -30.923 -10.528 2.270   1.00 95.57 119 A 1 
ATOM 918  N N   . LEU A 1 120 ? -28.882 -9.306  -0.183  1.00 98.25 120 A 1 
ATOM 919  C CA  . LEU A 1 120 ? -29.113 -8.250  -1.160  1.00 97.95 120 A 1 
ATOM 920  C C   . LEU A 1 120 ? -30.424 -8.536  -1.896  1.00 98.11 120 A 1 
ATOM 921  O O   . LEU A 1 120 ? -30.632 -9.645  -2.387  1.00 97.35 120 A 1 
ATOM 922  C CB  . LEU A 1 120 ? -27.895 -8.188  -2.095  1.00 96.62 120 A 1 
ATOM 923  C CG  . LEU A 1 120 ? -27.915 -7.038  -3.109  1.00 92.75 120 A 1 
ATOM 924  C CD1 . LEU A 1 120 ? -27.878 -5.669  -2.432  1.00 92.27 120 A 1 
ATOM 925  C CD2 . LEU A 1 120 ? -26.699 -7.181  -4.012  1.00 92.97 120 A 1 
ATOM 926  N N   . ASN A 1 121 ? -31.336 -7.563  -1.926  1.00 97.45 121 A 1 
ATOM 927  C CA  . ASN A 1 121 ? -32.657 -7.673  -2.560  1.00 97.05 121 A 1 
ATOM 928  C C   . ASN A 1 121 ? -33.459 -8.917  -2.127  1.00 97.55 121 A 1 
ATOM 929  O O   . ASN A 1 121 ? -34.096 -9.591  -2.936  1.00 96.55 121 A 1 
ATOM 930  C CB  . ASN A 1 121 ? -32.498 -7.513  -4.085  1.00 96.20 121 A 1 
ATOM 931  C CG  . ASN A 1 121 ? -31.875 -6.183  -4.438  1.00 94.53 121 A 1 
ATOM 932  O OD1 . ASN A 1 121 ? -32.023 -5.208  -3.709  1.00 89.26 121 A 1 
ATOM 933  N ND2 . ASN A 1 121 ? -31.139 -6.125  -5.515  1.00 89.03 121 A 1 
ATOM 934  N N   . GLY A 1 122 ? -33.397 -9.253  -0.838  1.00 97.52 122 A 1 
ATOM 935  C CA  . GLY A 1 122 ? -34.091 -10.412 -0.256  1.00 97.74 122 A 1 
ATOM 936  C C   . GLY A 1 122 ? -33.434 -11.772 -0.527  1.00 98.17 122 A 1 
ATOM 937  O O   . GLY A 1 122 ? -33.904 -12.777 0.002   1.00 97.61 122 A 1 
ATOM 938  N N   . ARG A 1 123 ? -32.344 -11.827 -1.294  1.00 98.45 123 A 1 
ATOM 939  C CA  . ARG A 1 123 ? -31.556 -13.043 -1.538  1.00 98.52 123 A 1 
ATOM 940  C C   . ARG A 1 123 ? -30.306 -13.052 -0.662  1.00 98.64 123 A 1 
ATOM 941  O O   . ARG A 1 123 ? -29.563 -12.074 -0.634  1.00 98.32 123 A 1 
ATOM 942  C CB  . ARG A 1 123 ? -31.228 -13.148 -3.034  1.00 98.21 123 A 1 
ATOM 943  C CG  . ARG A 1 123 ? -30.436 -14.417 -3.370  1.00 94.88 123 A 1 
ATOM 944  C CD  . ARG A 1 123 ? -30.244 -14.536 -4.883  1.00 92.18 123 A 1 
ATOM 945  N NE  . ARG A 1 123 ? -29.404 -15.694 -5.230  1.00 84.83 123 A 1 
ATOM 946  C CZ  . ARG A 1 123 ? -29.029 -16.050 -6.448  1.00 77.44 123 A 1 
ATOM 947  N NH1 . ARG A 1 123 ? -29.416 -15.392 -7.509  1.00 72.82 123 A 1 
ATOM 948  N NH2 . ARG A 1 123 ? -28.247 -17.078 -6.626  1.00 69.87 123 A 1 
ATOM 949  N N   . THR A 1 124 ? -30.063 -14.186 0.011   1.00 98.75 124 A 1 
ATOM 950  C CA  . THR A 1 124 ? -28.824 -14.416 0.762   1.00 98.78 124 A 1 
ATOM 951  C C   . THR A 1 124 ? -27.758 -15.025 -0.147  1.00 98.81 124 A 1 
ATOM 952  O O   . THR A 1 124 ? -28.047 -15.935 -0.924  1.00 98.65 124 A 1 
ATOM 953  C CB  . THR A 1 124 ? -29.079 -15.298 1.989   1.00 98.59 124 A 1 
ATOM 954  O OG1 . THR A 1 124 ? -30.036 -14.664 2.814   1.00 96.90 124 A 1 
ATOM 955  C CG2 . THR A 1 124 ? -27.837 -15.514 2.846   1.00 96.76 124 A 1 
ATOM 956  N N   . TYR A 1 125 ? -26.544 -14.521 -0.032  1.00 98.80 125 A 1 
ATOM 957  C CA  . TYR A 1 125 ? -25.345 -15.004 -0.707  1.00 98.81 125 A 1 
ATOM 958  C C   . TYR A 1 125 ? -24.386 -15.552 0.347   1.00 98.80 125 A 1 
ATOM 959  O O   . TYR A 1 125 ? -23.967 -14.810 1.234   1.00 98.67 125 A 1 
ATOM 960  C CB  . TYR A 1 125 ? -24.715 -13.856 -1.503  1.00 98.82 125 A 1 
ATOM 961  C CG  . TYR A 1 125 ? -25.589 -13.350 -2.634  1.00 98.83 125 A 1 
ATOM 962  C CD1 . TYR A 1 125 ? -25.447 -13.889 -3.924  1.00 98.66 125 A 1 
ATOM 963  C CD2 . TYR A 1 125 ? -26.559 -12.356 -2.393  1.00 98.70 125 A 1 
ATOM 964  C CE1 . TYR A 1 125 ? -26.261 -13.433 -4.976  1.00 98.52 125 A 1 
ATOM 965  C CE2 . TYR A 1 125 ? -27.383 -11.900 -3.441  1.00 98.55 125 A 1 
ATOM 966  C CZ  . TYR A 1 125 ? -27.229 -12.439 -4.737  1.00 98.53 125 A 1 
ATOM 967  O OH  . TYR A 1 125 ? -28.017 -12.003 -5.759  1.00 98.05 125 A 1 
ATOM 968  N N   . ASP A 1 126 ? -24.063 -16.843 0.261   1.00 98.76 126 A 1 
ATOM 969  C CA  . ASP A 1 126 ? -23.082 -17.493 1.124   1.00 98.71 126 A 1 
ATOM 970  C C   . ASP A 1 126 ? -21.696 -17.416 0.470   1.00 98.68 126 A 1 
ATOM 971  O O   . ASP A 1 126 ? -21.529 -17.724 -0.713  1.00 98.24 126 A 1 
ATOM 972  C CB  . ASP A 1 126 ? -23.487 -18.949 1.420   1.00 98.53 126 A 1 
ATOM 973  C CG  . ASP A 1 126 ? -24.783 -19.068 2.234   1.00 97.77 126 A 1 
ATOM 974  O OD1 . ASP A 1 126 ? -24.846 -18.515 3.362   1.00 95.33 126 A 1 
ATOM 975  O OD2 . ASP A 1 126 ? -25.717 -19.744 1.741   1.00 95.29 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? -20.708 -17.003 1.256   1.00 98.68 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? -19.313 -16.834 0.863   1.00 98.64 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? -18.453 -17.952 1.455   1.00 98.46 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? -18.851 -18.661 2.381   1.00 97.99 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? -18.802 -15.456 1.323   1.00 98.63 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? -19.655 -14.248 0.914   1.00 98.37 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? -19.032 -12.983 1.508   1.00 98.13 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? -19.735 -14.086 -0.599  1.00 97.96 127 A 1 
ATOM 984  N N   . TYR A 1 128 ? -17.226 -18.078 0.956   1.00 97.91 128 A 1 
ATOM 985  C CA  . TYR A 1 128 ? -16.284 -19.041 1.517   1.00 97.43 128 A 1 
ATOM 986  C C   . TYR A 1 128 ? -15.794 -18.599 2.905   1.00 97.52 128 A 1 
ATOM 987  O O   . TYR A 1 128 ? -15.310 -17.477 3.085   1.00 97.20 128 A 1 
ATOM 988  C CB  . TYR A 1 128 ? -15.130 -19.259 0.540   1.00 96.67 128 A 1 
ATOM 989  C CG  . TYR A 1 128 ? -14.287 -20.463 0.903   1.00 95.65 128 A 1 
ATOM 990  C CD1 . TYR A 1 128 ? -13.233 -20.333 1.829   1.00 93.62 128 A 1 
ATOM 991  C CD2 . TYR A 1 128 ? -14.579 -21.721 0.346   1.00 93.41 128 A 1 
ATOM 992  C CE1 . TYR A 1 128 ? -12.474 -21.456 2.197   1.00 91.73 128 A 1 
ATOM 993  C CE2 . TYR A 1 128 ? -13.819 -22.848 0.707   1.00 91.28 128 A 1 
ATOM 994  C CZ  . TYR A 1 128 ? -12.765 -22.717 1.633   1.00 91.22 128 A 1 
ATOM 995  O OH  . TYR A 1 128 ? -12.025 -23.801 1.983   1.00 88.90 128 A 1 
ATOM 996  N N   . LYS A 1 129 ? -15.876 -19.512 3.891   1.00 97.52 129 A 1 
ATOM 997  C CA  . LYS A 1 129 ? -15.357 -19.305 5.250   1.00 97.36 129 A 1 
ATOM 998  C C   . LYS A 1 129 ? -13.850 -19.568 5.271   1.00 96.77 129 A 1 
ATOM 999  O O   . LYS A 1 129 ? -13.425 -20.718 5.138   1.00 95.66 129 A 1 
ATOM 1000 C CB  . LYS A 1 129 ? -16.075 -20.229 6.246   1.00 97.36 129 A 1 
ATOM 1001 C CG  . LYS A 1 129 ? -17.576 -19.940 6.350   1.00 96.33 129 A 1 
ATOM 1002 C CD  . LYS A 1 129 ? -18.207 -20.884 7.381   1.00 95.28 129 A 1 
ATOM 1003 C CE  . LYS A 1 129 ? -19.711 -20.624 7.496   1.00 92.38 129 A 1 
ATOM 1004 N NZ  . LYS A 1 129 ? -20.301 -21.481 8.550   1.00 87.10 129 A 1 
ATOM 1005 N N   . ASN A 1 130 ? -13.048 -18.525 5.432   1.00 97.11 130 A 1 
ATOM 1006 C CA  . ASN A 1 130 ? -11.588 -18.610 5.520   1.00 96.67 130 A 1 
ATOM 1007 C C   . ASN A 1 130 ? -11.002 -17.897 6.750   1.00 96.41 130 A 1 
ATOM 1008 O O   . ASN A 1 130 ? -9.785  -17.899 6.919   1.00 95.37 130 A 1 
ATOM 1009 C CB  . ASN A 1 130 ? -10.959 -18.120 4.200   1.00 96.68 130 A 1 
ATOM 1010 C CG  . ASN A 1 130 ? -11.160 -16.636 3.952   1.00 96.96 130 A 1 
ATOM 1011 O OD1 . ASN A 1 130 ? -12.176 -16.054 4.291   1.00 95.53 130 A 1 
ATOM 1012 N ND2 . ASN A 1 130 ? -10.221 -15.991 3.309   1.00 95.31 130 A 1 
ATOM 1013 N N   . ASP A 1 131 ? -11.855 -17.333 7.610   1.00 96.79 131 A 1 
ATOM 1014 C CA  . ASP A 1 131 ? -11.491 -16.711 8.886   1.00 96.85 131 A 1 
ATOM 1015 C C   . ASP A 1 131 ? -12.507 -17.116 9.972   1.00 97.25 131 A 1 
ATOM 1016 O O   . ASP A 1 131 ? -13.461 -16.399 10.271  1.00 96.84 131 A 1 
ATOM 1017 C CB  . ASP A 1 131 ? -11.395 -15.187 8.705   1.00 96.36 131 A 1 
ATOM 1018 C CG  . ASP A 1 131 ? -10.844 -14.499 9.957   1.00 95.52 131 A 1 
ATOM 1019 O OD1 . ASP A 1 131 ? -9.901  -15.046 10.559  1.00 93.11 131 A 1 
ATOM 1020 O OD2 . ASP A 1 131 ? -11.320 -13.385 10.272  1.00 92.20 131 A 1 
ATOM 1021 N N   . GLY A 1 132 ? -12.345 -18.331 10.515  1.00 96.74 132 A 1 
ATOM 1022 C CA  . GLY A 1 132 ? -13.345 -18.953 11.383  1.00 96.80 132 A 1 
ATOM 1023 C C   . GLY A 1 132 ? -14.682 -19.130 10.648  1.00 97.42 132 A 1 
ATOM 1024 O O   . GLY A 1 132 ? -14.741 -19.763 9.596   1.00 96.99 132 A 1 
ATOM 1025 N N   . GLU A 1 133 ? -15.756 -18.543 11.206  1.00 97.60 133 A 1 
ATOM 1026 C CA  . GLU A 1 133 ? -17.087 -18.543 10.581  1.00 97.91 133 A 1 
ATOM 1027 C C   . GLU A 1 133 ? -17.284 -17.414 9.554   1.00 98.25 133 A 1 
ATOM 1028 O O   . GLU A 1 133 ? -18.352 -17.323 8.939   1.00 97.71 133 A 1 
ATOM 1029 C CB  . GLU A 1 133 ? -18.170 -18.486 11.678  1.00 97.56 133 A 1 
ATOM 1030 C CG  . GLU A 1 133 ? -18.200 -19.741 12.565  1.00 95.29 133 A 1 
ATOM 1031 C CD  . GLU A 1 133 ? -18.421 -21.019 11.733  1.00 92.48 133 A 1 
ATOM 1032 O OE1 . GLU A 1 133 ? -17.584 -21.938 11.806  1.00 84.27 133 A 1 
ATOM 1033 O OE2 . GLU A 1 133 ? -19.408 -21.051 10.957  1.00 85.54 133 A 1 
ATOM 1034 N N   . ASN A 1 134 ? -16.287 -16.572 9.325   1.00 98.30 134 A 1 
ATOM 1035 C CA  . ASN A 1 134 ? -16.362 -15.362 8.517   1.00 98.36 134 A 1 
ATOM 1036 C C   . ASN A 1 134 ? -15.635 -15.523 7.176   1.00 98.33 134 A 1 
ATOM 1037 O O   . ASN A 1 134 ? -14.821 -16.430 6.976   1.00 97.97 134 A 1 
ATOM 1038 C CB  . ASN A 1 134 ? -15.822 -14.180 9.344   1.00 98.32 134 A 1 
ATOM 1039 C CG  . ASN A 1 134 ? -16.465 -14.089 10.714  1.00 98.04 134 A 1 
ATOM 1040 O OD1 . ASN A 1 134 ? -17.680 -14.111 10.853  1.00 94.96 134 A 1 
ATOM 1041 N ND2 . ASN A 1 134 ? -15.680 -14.028 11.760  1.00 94.90 134 A 1 
ATOM 1042 N N   . SER A 1 135 ? -15.936 -14.620 6.232   1.00 98.36 135 A 1 
ATOM 1043 C CA  . SER A 1 135 ? -15.166 -14.468 4.999   1.00 98.48 135 A 1 
ATOM 1044 C C   . SER A 1 135 ? -14.219 -13.283 5.133   1.00 98.51 135 A 1 
ATOM 1045 O O   . SER A 1 135 ? -14.642 -12.214 5.569   1.00 98.30 135 A 1 
ATOM 1046 C CB  . SER A 1 135 ? -16.103 -14.285 3.806   1.00 98.41 135 A 1 
ATOM 1047 O OG  . SER A 1 135 ? -15.369 -14.367 2.603   1.00 96.51 135 A 1 
ATOM 1048 N N   . LEU A 1 136 ? -12.954 -13.469 4.759   1.00 98.24 136 A 1 
ATOM 1049 C CA  . LEU A 1 136 ? -11.912 -12.444 4.803   1.00 98.07 136 A 1 
ATOM 1050 C C   . LEU A 1 136 ? -11.292 -12.264 3.414   1.00 97.89 136 A 1 
ATOM 1051 O O   . LEU A 1 136 ? -10.960 -13.255 2.754   1.00 97.32 136 A 1 
ATOM 1052 C CB  . LEU A 1 136 ? -10.869 -12.849 5.863   1.00 97.86 136 A 1 
ATOM 1053 C CG  . LEU A 1 136 ? -9.666  -11.898 6.007   1.00 97.46 136 A 1 
ATOM 1054 C CD1 . LEU A 1 136 ? -10.076 -10.515 6.503   1.00 96.79 136 A 1 
ATOM 1055 C CD2 . LEU A 1 136 ? -8.658  -12.480 6.993   1.00 96.43 136 A 1 
ATOM 1056 N N   . HIS A 1 137 ? -11.119 -11.019 2.991   1.00 98.16 137 A 1 
ATOM 1057 C CA  . HIS A 1 137 ? -10.394 -10.634 1.776   1.00 98.11 137 A 1 
ATOM 1058 C C   . HIS A 1 137 ? -10.873 -11.326 0.485   1.00 97.92 137 A 1 
ATOM 1059 O O   . HIS A 1 137 ? -10.084 -11.678 -0.393  1.00 96.68 137 A 1 
ATOM 1060 C CB  . HIS A 1 137 ? -8.882  -10.747 2.026   1.00 97.96 137 A 1 
ATOM 1061 C CG  . HIS A 1 137 ? -8.368  -9.818  3.106   1.00 98.04 137 A 1 
ATOM 1062 N ND1 . HIS A 1 137 ? -8.774  -8.524  3.348   1.00 96.82 137 A 1 
ATOM 1063 C CD2 . HIS A 1 137 ? -7.367  -10.099 3.992   1.00 97.10 137 A 1 
ATOM 1064 C CE1 . HIS A 1 137 ? -8.034  -8.038  4.355   1.00 96.71 137 A 1 
ATOM 1065 N NE2 . HIS A 1 137 ? -7.164  -8.967  4.777   1.00 96.78 137 A 1 
ATOM 1066 N N   . GLY A 1 138 ? -12.198 -11.506 0.360   1.00 97.33 138 A 1 
ATOM 1067 C CA  . GLY A 1 138 ? -12.820 -12.080 -0.839  1.00 96.84 138 A 1 
ATOM 1068 C C   . GLY A 1 138 ? -12.895 -13.609 -0.862  1.00 96.56 138 A 1 
ATOM 1069 O O   . GLY A 1 138 ? -13.277 -14.161 -1.889  1.00 92.42 138 A 1 
ATOM 1070 N N   . GLY A 1 139 ? -12.581 -14.291 0.236   1.00 96.41 139 A 1 
ATOM 1071 C CA  . GLY A 1 139 ? -12.753 -15.737 0.398   1.00 95.87 139 A 1 
ATOM 1072 C C   . GLY A 1 139 ? -11.472 -16.545 0.211   1.00 95.73 139 A 1 
ATOM 1073 O O   . GLY A 1 139 ? -10.361 -16.058 0.418   1.00 93.27 139 A 1 
ATOM 1074 N N   . ARG A 1 140 ? -11.618 -17.832 -0.148  1.00 95.84 140 A 1 
ATOM 1075 C CA  . ARG A 1 140 ? -10.502 -18.784 -0.291  1.00 95.33 140 A 1 
ATOM 1076 C C   . ARG A 1 140 ? -9.529  -18.381 -1.386  1.00 95.33 140 A 1 
ATOM 1077 O O   . ARG A 1 140 ? -8.318  -18.551 -1.235  1.00 93.94 140 A 1 
ATOM 1078 C CB  . ARG A 1 140 ? -11.090 -20.162 -0.606  1.00 94.22 140 A 1 
ATOM 1079 C CG  . ARG A 1 140 ? -10.039 -21.276 -0.735  1.00 88.87 140 A 1 
ATOM 1080 C CD  . ARG A 1 140 ? -10.701 -22.579 -1.182  1.00 85.00 140 A 1 
ATOM 1081 N NE  . ARG A 1 140 ? -11.294 -22.438 -2.523  1.00 78.96 140 A 1 
ATOM 1082 C CZ  . ARG A 1 140 ? -10.743 -22.728 -3.680  1.00 72.84 140 A 1 
ATOM 1083 N NH1 . ARG A 1 140 ? -9.578  -23.311 -3.767  1.00 64.66 140 A 1 
ATOM 1084 N NH2 . ARG A 1 140 ? -11.372 -22.412 -4.780  1.00 63.64 140 A 1 
ATOM 1085 N N   . ARG A 1 141 ? -10.065 -17.913 -2.504  1.00 95.93 141 A 1 
ATOM 1086 C CA  . ARG A 1 141 ? -9.307  -17.550 -3.699  1.00 96.00 141 A 1 
ATOM 1087 C C   . ARG A 1 141 ? -9.685  -16.143 -4.152  1.00 96.58 141 A 1 
ATOM 1088 O O   . ARG A 1 141 ? -10.216 -15.957 -5.239  1.00 95.28 141 A 1 
ATOM 1089 C CB  . ARG A 1 141 ? -9.478  -18.644 -4.763  1.00 94.66 141 A 1 
ATOM 1090 C CG  . ARG A 1 141 ? -8.408  -18.499 -5.845  1.00 87.86 141 A 1 
ATOM 1091 C CD  . ARG A 1 141 ? -8.551  -19.600 -6.888  1.00 84.36 141 A 1 
ATOM 1092 N NE  . ARG A 1 141 ? -7.526  -19.463 -7.931  1.00 79.33 141 A 1 
ATOM 1093 C CZ  . ARG A 1 141 ? -7.377  -20.252 -8.975  1.00 73.41 141 A 1 
ATOM 1094 N NH1 . ARG A 1 141 ? -8.157  -21.277 -9.176  1.00 67.40 141 A 1 
ATOM 1095 N NH2 . ARG A 1 141 ? -6.429  -20.016 -9.834  1.00 65.24 141 A 1 
ATOM 1096 N N   . GLY A 1 142 ? -9.414  -15.171 -3.286  1.00 96.95 142 A 1 
ATOM 1097 C CA  . GLY A 1 142 ? -9.538  -13.749 -3.591  1.00 97.21 142 A 1 
ATOM 1098 C C   . GLY A 1 142 ? -8.609  -13.288 -4.725  1.00 97.60 142 A 1 
ATOM 1099 O O   . GLY A 1 142 ? -7.813  -14.061 -5.270  1.00 97.05 142 A 1 
ATOM 1100 N N   . PHE A 1 143 ? -8.706  -12.015 -5.077  1.00 97.83 143 A 1 
ATOM 1101 C CA  . PHE A 1 143 ? -7.975  -11.406 -6.196  1.00 98.16 143 A 1 
ATOM 1102 C C   . PHE A 1 143 ? -6.448  -11.520 -6.080  1.00 98.07 143 A 1 
ATOM 1103 O O   . PHE A 1 143 ? -5.752  -11.551 -7.101  1.00 97.52 143 A 1 
ATOM 1104 C CB  . PHE A 1 143 ? -8.412  -9.944  -6.322  1.00 98.24 143 A 1 
ATOM 1105 C CG  . PHE A 1 143 ? -9.791  -9.690  -6.921  1.00 98.34 143 A 1 
ATOM 1106 C CD1 . PHE A 1 143 ? -10.676 -10.733 -7.259  1.00 97.77 143 A 1 
ATOM 1107 C CD2 . PHE A 1 143 ? -10.164 -8.359  -7.200  1.00 97.77 143 A 1 
ATOM 1108 C CE1 . PHE A 1 143 ? -11.908 -10.452 -7.872  1.00 97.40 143 A 1 
ATOM 1109 C CE2 . PHE A 1 143 ? -11.394 -8.082  -7.813  1.00 97.29 143 A 1 
ATOM 1110 C CZ  . PHE A 1 143 ? -12.262 -9.126  -8.154  1.00 97.76 143 A 1 
ATOM 1111 N N   . ASP A 1 144 ? -5.938  -11.665 -4.866  1.00 98.10 144 A 1 
ATOM 1112 C CA  . ASP A 1 144 ? -4.535  -11.905 -4.540  1.00 97.96 144 A 1 
ATOM 1113 C C   . ASP A 1 144 ? -3.988  -13.222 -5.118  1.00 97.92 144 A 1 
ATOM 1114 O O   . ASP A 1 144 ? -2.783  -13.338 -5.356  1.00 97.15 144 A 1 
ATOM 1115 C CB  . ASP A 1 144 ? -4.381  -11.869 -3.012  1.00 97.50 144 A 1 
ATOM 1116 C CG  . ASP A 1 144 ? -5.055  -13.037 -2.295  1.00 96.55 144 A 1 
ATOM 1117 O OD1 . ASP A 1 144 ? -6.256  -13.283 -2.531  1.00 94.28 144 A 1 
ATOM 1118 O OD2 . ASP A 1 144 ? -4.340  -13.753 -1.550  1.00 93.71 144 A 1 
ATOM 1119 N N   . LYS A 1 145 ? -4.850  -14.207 -5.398  1.00 97.92 145 A 1 
ATOM 1120 C CA  . LYS A 1 145 ? -4.455  -15.534 -5.909  1.00 97.67 145 A 1 
ATOM 1121 C C   . LYS A 1 145 ? -4.561  -15.672 -7.429  1.00 97.85 145 A 1 
ATOM 1122 O O   . LYS A 1 145 ? -4.235  -16.732 -7.970  1.00 97.51 145 A 1 
ATOM 1123 C CB  . LYS A 1 145 ? -5.259  -16.634 -5.200  1.00 97.08 145 A 1 
ATOM 1124 C CG  . LYS A 1 145 ? -5.197  -16.631 -3.668  1.00 95.31 145 A 1 
ATOM 1125 C CD  . LYS A 1 145 ? -3.780  -16.484 -3.084  1.00 91.51 145 A 1 
ATOM 1126 C CE  . LYS A 1 145 ? -3.825  -16.619 -1.564  1.00 88.55 145 A 1 
ATOM 1127 N NZ  . LYS A 1 145 ? -2.741  -15.848 -0.912  1.00 78.67 145 A 1 
ATOM 1128 N N   . TYR A 1 146 ? -5.010  -14.642 -8.141  1.00 97.96 146 A 1 
ATOM 1129 C CA  . TYR A 1 146 ? -5.149  -14.683 -9.592  1.00 98.15 146 A 1 
ATOM 1130 C C   . TYR A 1 146 ? -3.952  -14.066 -10.314 1.00 98.42 146 A 1 
ATOM 1131 O O   . TYR A 1 146 ? -3.288  -13.148 -9.836  1.00 98.33 146 A 1 
ATOM 1132 C CB  . TYR A 1 146 ? -6.477  -14.060 -10.027 1.00 97.97 146 A 1 
ATOM 1133 C CG  . TYR A 1 146 ? -7.685  -14.907 -9.666  1.00 97.53 146 A 1 
ATOM 1134 C CD1 . TYR A 1 146 ? -8.036  -16.024 -10.449 1.00 95.92 146 A 1 
ATOM 1135 C CD2 . TYR A 1 146 ? -8.456  -14.574 -8.542  1.00 95.89 146 A 1 
ATOM 1136 C CE1 . TYR A 1 146 ? -9.161  -16.804 -10.109 1.00 94.50 146 A 1 
ATOM 1137 C CE2 . TYR A 1 146 ? -9.578  -15.352 -8.199  1.00 94.81 146 A 1 
ATOM 1138 C CZ  . TYR A 1 146 ? -9.934  -16.466 -8.981  1.00 94.73 146 A 1 
ATOM 1139 O OH  . TYR A 1 146 ? -11.020 -17.207 -8.646  1.00 92.52 146 A 1 
ATOM 1140 N N   . LEU A 1 147 ? -3.683  -14.579 -11.520 1.00 98.50 147 A 1 
ATOM 1141 C CA  . LEU A 1 147 ? -2.746  -13.967 -12.454 1.00 98.64 147 A 1 
ATOM 1142 C C   . LEU A 1 147 ? -3.491  -12.912 -13.280 1.00 98.75 147 A 1 
ATOM 1143 O O   . LEU A 1 147 ? -4.318  -13.256 -14.124 1.00 98.60 147 A 1 
ATOM 1144 C CB  . LEU A 1 147 ? -2.110  -15.058 -13.332 1.00 98.35 147 A 1 
ATOM 1145 C CG  . LEU A 1 147 ? -1.020  -14.521 -14.278 1.00 94.84 147 A 1 
ATOM 1146 C CD1 . LEU A 1 147 ? 0.202   -14.022 -13.510 1.00 94.78 147 A 1 
ATOM 1147 C CD2 . LEU A 1 147 ? -0.550  -15.639 -15.210 1.00 95.16 147 A 1 
ATOM 1148 N N   . TRP A 1 148 ? -3.166  -11.654 -13.045 1.00 98.87 148 A 1 
ATOM 1149 C CA  . TRP A 1 148 ? -3.758  -10.520 -13.742 1.00 98.93 148 A 1 
ATOM 1150 C C   . TRP A 1 148 ? -3.138  -10.344 -15.134 1.00 98.93 148 A 1 
ATOM 1151 O O   . TRP A 1 148 ? -1.943  -10.590 -15.344 1.00 98.87 148 A 1 
ATOM 1152 C CB  . TRP A 1 148 ? -3.603  -9.261  -12.885 1.00 98.93 148 A 1 
ATOM 1153 C CG  . TRP A 1 148 ? -4.354  -9.255  -11.579 1.00 98.92 148 A 1 
ATOM 1154 C CD1 . TRP A 1 148 ? -4.140  -10.068 -10.520 1.00 98.87 148 A 1 
ATOM 1155 C CD2 . TRP A 1 148 ? -5.444  -8.375  -11.178 1.00 98.92 148 A 1 
ATOM 1156 N NE1 . TRP A 1 148 ? -5.017  -9.752  -9.498  1.00 98.81 148 A 1 
ATOM 1157 C CE2 . TRP A 1 148 ? -5.833  -8.704  -9.845  1.00 98.86 148 A 1 
ATOM 1158 C CE3 . TRP A 1 148 ? -6.133  -7.315  -11.802 1.00 98.86 148 A 1 
ATOM 1159 C CZ2 . TRP A 1 148 ? -6.844  -8.011  -9.164  1.00 98.75 148 A 1 
ATOM 1160 C CZ3 . TRP A 1 148 ? -7.153  -6.611  -11.128 1.00 98.74 148 A 1 
ATOM 1161 C CH2 . TRP A 1 148 ? -7.502  -6.954  -9.813  1.00 98.67 148 A 1 
ATOM 1162 N N   . LYS A 1 149 ? -3.951  -9.886  -16.101 1.00 98.84 149 A 1 
ATOM 1163 C CA  . LYS A 1 149 ? -3.431  -9.301  -17.344 1.00 98.84 149 A 1 
ATOM 1164 C C   . LYS A 1 149 ? -2.834  -7.945  -17.001 1.00 98.88 149 A 1 
ATOM 1165 O O   . LYS A 1 149 ? -3.422  -7.224  -16.206 1.00 98.75 149 A 1 
ATOM 1166 C CB  . LYS A 1 149 ? -4.539  -9.141  -18.383 1.00 98.59 149 A 1 
ATOM 1167 C CG  . LYS A 1 149 ? -5.126  -10.479 -18.843 1.00 89.27 149 A 1 
ATOM 1168 C CD  . LYS A 1 149 ? -6.237  -10.212 -19.861 1.00 89.29 149 A 1 
ATOM 1169 C CE  . LYS A 1 149 ? -6.902  -11.514 -20.300 1.00 79.69 149 A 1 
ATOM 1170 N NZ  . LYS A 1 149 ? -8.054  -11.229 -21.191 1.00 71.63 149 A 1 
ATOM 1171 N N   . ALA A 1 150 ? -1.693  -7.597  -17.592 1.00 98.65 150 A 1 
ATOM 1172 C CA  . ALA A 1 150 ? -1.022  -6.344  -17.275 1.00 98.64 150 A 1 
ATOM 1173 C C   . ALA A 1 150 ? -0.443  -5.668  -18.512 1.00 98.58 150 A 1 
ATOM 1174 O O   . ALA A 1 150 ? 0.164   -6.326  -19.367 1.00 98.12 150 A 1 
ATOM 1175 C CB  . ALA A 1 150 ? 0.052   -6.604  -16.212 1.00 98.36 150 A 1 
ATOM 1176 N N   . GLU A 1 151 ? -0.569  -4.349  -18.544 1.00 98.45 151 A 1 
ATOM 1177 C CA  . GLU A 1 151 ? -0.007  -3.466  -19.559 1.00 98.20 151 A 1 
ATOM 1178 C C   . GLU A 1 151 ? 0.642   -2.258  -18.888 1.00 98.40 151 A 1 
ATOM 1179 O O   . GLU A 1 151 ? 0.083   -1.662  -17.973 1.00 97.97 151 A 1 
ATOM 1180 C CB  . GLU A 1 151 ? -1.109  -3.057  -20.541 1.00 97.15 151 A 1 
ATOM 1181 C CG  . GLU A 1 151 ? -0.549  -2.208  -21.689 1.00 85.35 151 A 1 
ATOM 1182 C CD  . GLU A 1 151 ? -1.580  -1.931  -22.789 1.00 80.07 151 A 1 
ATOM 1183 O OE1 . GLU A 1 151 ? -1.143  -1.372  -23.823 1.00 70.08 151 A 1 
ATOM 1184 O OE2 . GLU A 1 151 ? -2.756  -2.317  -22.617 1.00 72.26 151 A 1 
ATOM 1185 N N   . ALA A 1 152 ? 1.864   -1.929  -19.316 1.00 98.17 152 A 1 
ATOM 1186 C CA  . ALA A 1 152 ? 2.579   -0.765  -18.822 1.00 97.98 152 A 1 
ATOM 1187 C C   . ALA A 1 152 ? 2.338   0.425   -19.750 1.00 97.91 152 A 1 
ATOM 1188 O O   . ALA A 1 152 ? 2.351   0.256   -20.970 1.00 97.20 152 A 1 
ATOM 1189 C CB  . ALA A 1 152 ? 4.061   -1.106  -18.708 1.00 97.25 152 A 1 
ATOM 1190 N N   . TYR A 1 153 ? 2.195   1.620   -19.171 1.00 97.81 153 A 1 
ATOM 1191 C CA  . TYR A 1 153 ? 2.014   2.860   -19.914 1.00 97.68 153 A 1 
ATOM 1192 C C   . TYR A 1 153 ? 2.692   4.031   -19.202 1.00 97.74 153 A 1 
ATOM 1193 O O   . TYR A 1 153 ? 3.040   3.961   -18.022 1.00 97.62 153 A 1 
ATOM 1194 C CB  . TYR A 1 153 ? 0.516   3.108   -20.162 1.00 97.61 153 A 1 
ATOM 1195 C CG  . TYR A 1 153 ? -0.311  3.397   -18.922 1.00 97.75 153 A 1 
ATOM 1196 C CD1 . TYR A 1 153 ? -0.737  2.345   -18.082 1.00 96.89 153 A 1 
ATOM 1197 C CD2 . TYR A 1 153 ? -0.671  4.721   -18.613 1.00 97.20 153 A 1 
ATOM 1198 C CE1 . TYR A 1 153 ? -1.518  2.619   -16.943 1.00 96.40 153 A 1 
ATOM 1199 C CE2 . TYR A 1 153 ? -1.454  4.997   -17.474 1.00 96.67 153 A 1 
ATOM 1200 C CZ  . TYR A 1 153 ? -1.878  3.947   -16.637 1.00 97.09 153 A 1 
ATOM 1201 O OH  . TYR A 1 153 ? -2.631  4.216   -15.538 1.00 96.17 153 A 1 
ATOM 1202 N N   . GLU A 1 154 ? 2.930   5.097   -19.951 1.00 97.17 154 A 1 
ATOM 1203 C CA  . GLU A 1 154 ? 3.538   6.329   -19.462 1.00 96.81 154 A 1 
ATOM 1204 C C   . GLU A 1 154 ? 2.559   7.485   -19.668 1.00 96.76 154 A 1 
ATOM 1205 O O   . GLU A 1 154 ? 1.915   7.599   -20.710 1.00 95.48 154 A 1 
ATOM 1206 C CB  . GLU A 1 154 ? 4.889   6.548   -20.166 1.00 95.24 154 A 1 
ATOM 1207 C CG  . GLU A 1 154 ? 5.662   7.759   -19.625 1.00 86.90 154 A 1 
ATOM 1208 C CD  . GLU A 1 154 ? 7.099   7.870   -20.164 1.00 87.11 154 A 1 
ATOM 1209 O OE1 . GLU A 1 154 ? 7.656   8.989   -20.094 1.00 78.27 154 A 1 
ATOM 1210 O OE2 . GLU A 1 154 ? 7.665   6.831   -20.582 1.00 79.88 154 A 1 
ATOM 1211 N N   . GLU A 1 155 ? 2.443   8.330   -18.660 1.00 96.24 155 A 1 
ATOM 1212 C CA  . GLU A 1 155 ? 1.776   9.623   -18.721 1.00 95.13 155 A 1 
ATOM 1213 C C   . GLU A 1 155 ? 2.826   10.729  -18.616 1.00 94.41 155 A 1 
ATOM 1214 O O   . GLU A 1 155 ? 3.984   10.488  -18.269 1.00 91.84 155 A 1 
ATOM 1215 C CB  . GLU A 1 155 ? 0.718   9.751   -17.613 1.00 94.00 155 A 1 
ATOM 1216 C CG  . GLU A 1 155 ? -0.434  8.758   -17.780 1.00 91.13 155 A 1 
ATOM 1217 C CD  . GLU A 1 155 ? -1.534  8.924   -16.721 1.00 90.68 155 A 1 
ATOM 1218 O OE1 . GLU A 1 155 ? -2.430  8.052   -16.700 1.00 82.39 155 A 1 
ATOM 1219 O OE2 . GLU A 1 155 ? -1.482  9.909   -15.950 1.00 84.14 155 A 1 
ATOM 1220 N N   . LYS A 1 156 ? 2.431   11.986  -18.866 1.00 92.23 156 A 1 
ATOM 1221 C CA  . LYS A 1 156 ? 3.345   13.141  -18.872 1.00 90.47 156 A 1 
ATOM 1222 C C   . LYS A 1 156 ? 4.265   13.203  -17.642 1.00 89.83 156 A 1 
ATOM 1223 O O   . LYS A 1 156 ? 5.443   13.539  -17.775 1.00 83.31 156 A 1 
ATOM 1224 C CB  . LYS A 1 156 ? 2.488   14.410  -18.991 1.00 88.44 156 A 1 
ATOM 1225 C CG  . LYS A 1 156 ? 3.344   15.673  -19.087 1.00 81.01 156 A 1 
ATOM 1226 C CD  . LYS A 1 156 ? 2.441   16.900  -19.156 1.00 73.84 156 A 1 
ATOM 1227 C CE  . LYS A 1 156 ? 3.298   18.163  -19.144 1.00 66.07 156 A 1 
ATOM 1228 N NZ  . LYS A 1 156 ? 2.443   19.367  -19.096 1.00 55.62 156 A 1 
ATOM 1229 N N   . ASP A 1 157 ? 3.744   12.889  -16.460 1.00 92.37 157 A 1 
ATOM 1230 C CA  . ASP A 1 157 ? 4.451   13.031  -15.186 1.00 93.42 157 A 1 
ATOM 1231 C C   . ASP A 1 157 ? 4.511   11.738  -14.360 1.00 95.24 157 A 1 
ATOM 1232 O O   . ASP A 1 157 ? 4.829   11.787  -13.173 1.00 93.53 157 A 1 
ATOM 1233 C CB  . ASP A 1 157 ? 3.865   14.224  -14.411 1.00 90.46 157 A 1 
ATOM 1234 C CG  . ASP A 1 157 ? 4.109   15.541  -15.156 1.00 85.67 157 A 1 
ATOM 1235 O OD1 . ASP A 1 157 ? 5.274   15.777  -15.575 1.00 81.85 157 A 1 
ATOM 1236 O OD2 . ASP A 1 157 ? 3.143   16.311  -15.334 1.00 80.38 157 A 1 
ATOM 1237 N N   . GLY A 1 158 ? 4.255   10.575  -14.969 1.00 96.07 158 A 1 
ATOM 1238 C CA  . GLY A 1 158 ? 4.277   9.304   -14.255 1.00 96.92 158 A 1 
ATOM 1239 C C   . GLY A 1 158 ? 4.390   8.065   -15.139 1.00 97.60 158 A 1 
ATOM 1240 O O   . GLY A 1 158 ? 4.142   8.096   -16.341 1.00 97.02 158 A 1 
ATOM 1241 N N   . VAL A 1 159 ? 4.768   6.956   -14.514 1.00 97.85 159 A 1 
ATOM 1242 C CA  . VAL A 1 159 ? 4.858   5.627   -15.124 1.00 98.08 159 A 1 
ATOM 1243 C C   . VAL A 1 159 ? 3.954   4.655   -14.378 1.00 98.36 159 A 1 
ATOM 1244 O O   . VAL A 1 159 ? 3.966   4.627   -13.148 1.00 98.24 159 A 1 
ATOM 1245 C CB  . VAL A 1 159 ? 6.300   5.105   -15.170 1.00 97.57 159 A 1 
ATOM 1246 C CG1 . VAL A 1 159 ? 7.107   5.846   -16.236 1.00 96.21 159 A 1 
ATOM 1247 C CG2 . VAL A 1 159 ? 7.047   5.199   -13.834 1.00 95.80 159 A 1 
ATOM 1248 N N   . PHE A 1 160 ? 3.189   3.850   -15.112 1.00 98.45 160 A 1 
ATOM 1249 C CA  . PHE A 1 160 ? 2.114   3.038   -14.561 1.00 98.49 160 A 1 
ATOM 1250 C C   . PHE A 1 160 ? 2.088   1.627   -15.146 1.00 98.51 160 A 1 
ATOM 1251 O O   . PHE A 1 160 ? 2.555   1.364   -16.259 1.00 98.26 160 A 1 
ATOM 1252 C CB  . PHE A 1 160 ? 0.767   3.743   -14.786 1.00 98.34 160 A 1 
ATOM 1253 C CG  . PHE A 1 160 ? 0.633   5.100   -14.124 1.00 98.30 160 A 1 
ATOM 1254 C CD1 . PHE A 1 160 ? 0.036   5.217   -12.856 1.00 97.60 160 A 1 
ATOM 1255 C CD2 . PHE A 1 160 ? 1.124   6.251   -14.768 1.00 97.79 160 A 1 
ATOM 1256 C CE1 . PHE A 1 160 ? -0.064  6.473   -12.231 1.00 97.25 160 A 1 
ATOM 1257 C CE2 . PHE A 1 160 ? 1.031   7.508   -14.140 1.00 97.30 160 A 1 
ATOM 1258 C CZ  . PHE A 1 160 ? 0.440   7.618   -12.870 1.00 97.36 160 A 1 
ATOM 1259 N N   . VAL A 1 161 ? 1.490   0.712   -14.390 1.00 98.45 161 A 1 
ATOM 1260 C CA  . VAL A 1 161 ? 1.032   -0.588  -14.883 1.00 98.59 161 A 1 
ATOM 1261 C C   . VAL A 1 161 ? -0.446  -0.716  -14.573 1.00 98.63 161 A 1 
ATOM 1262 O O   . VAL A 1 161 ? -0.855  -0.614  -13.418 1.00 98.60 161 A 1 
ATOM 1263 C CB  . VAL A 1 161 ? 1.818   -1.765  -14.293 1.00 98.46 161 A 1 
ATOM 1264 C CG1 . VAL A 1 161 ? 1.410   -3.082  -14.968 1.00 96.56 161 A 1 
ATOM 1265 C CG2 . VAL A 1 161 ? 3.322   -1.600  -14.508 1.00 96.68 161 A 1 
ATOM 1266 N N   . ARG A 1 162 ? -1.241  -0.962  -15.613 1.00 98.77 162 A 1 
ATOM 1267 C CA  . ARG A 1 162 ? -2.658  -1.299  -15.526 1.00 98.83 162 A 1 
ATOM 1268 C C   . ARG A 1 162 ? -2.807  -2.814  -15.470 1.00 98.87 162 A 1 
ATOM 1269 O O   . ARG A 1 162 ? -2.267  -3.516  -16.321 1.00 98.77 162 A 1 
ATOM 1270 C CB  . ARG A 1 162 ? -3.379  -0.673  -16.724 1.00 98.63 162 A 1 
ATOM 1271 C CG  . ARG A 1 162 ? -4.863  -1.024  -16.775 1.00 97.68 162 A 1 
ATOM 1272 C CD  . ARG A 1 162 ? -5.507  -0.261  -17.927 1.00 96.50 162 A 1 
ATOM 1273 N NE  . ARG A 1 162 ? -6.870  -0.735  -18.195 1.00 89.44 162 A 1 
ATOM 1274 C CZ  . ARG A 1 162 ? -7.905  -0.016  -18.568 1.00 84.93 162 A 1 
ATOM 1275 N NH1 . ARG A 1 162 ? -7.841  1.279   -18.717 1.00 75.24 162 A 1 
ATOM 1276 N NH2 . ARG A 1 162 ? -9.033  -0.607  -18.806 1.00 73.91 162 A 1 
ATOM 1277 N N   . PHE A 1 163 ? -3.549  -3.285  -14.495 1.00 98.91 163 A 1 
ATOM 1278 C CA  . PHE A 1 163 ? -3.875  -4.689  -14.288 1.00 98.92 163 A 1 
ATOM 1279 C C   . PHE A 1 163 ? -5.366  -4.914  -14.509 1.00 98.92 163 A 1 
ATOM 1280 O O   . PHE A 1 163 ? -6.182  -4.128  -14.043 1.00 98.82 163 A 1 
ATOM 1281 C CB  . PHE A 1 163 ? -3.461  -5.113  -12.878 1.00 98.88 163 A 1 
ATOM 1282 C CG  . PHE A 1 163 ? -1.977  -5.002  -12.598 1.00 98.87 163 A 1 
ATOM 1283 C CD1 . PHE A 1 163 ? -1.143  -6.113  -12.805 1.00 98.69 163 A 1 
ATOM 1284 C CD2 . PHE A 1 163 ? -1.432  -3.791  -12.141 1.00 98.70 163 A 1 
ATOM 1285 C CE1 . PHE A 1 163 ? 0.234   -6.013  -12.567 1.00 98.53 163 A 1 
ATOM 1286 C CE2 . PHE A 1 163 ? -0.050  -3.689  -11.911 1.00 98.50 163 A 1 
ATOM 1287 C CZ  . PHE A 1 163 ? 0.783   -4.800  -12.128 1.00 98.51 163 A 1 
ATOM 1288 N N   . GLU A 1 164 ? -5.737  -5.996  -15.189 1.00 98.92 164 A 1 
ATOM 1289 C CA  . GLU A 1 164 ? -7.130  -6.370  -15.429 1.00 98.91 164 A 1 
ATOM 1290 C C   . GLU A 1 164 ? -7.400  -7.812  -14.990 1.00 98.92 164 A 1 
ATOM 1291 O O   . GLU A 1 164 ? -6.625  -8.730  -15.290 1.00 98.83 164 A 1 
ATOM 1292 C CB  . GLU A 1 164 ? -7.544  -6.186  -16.895 1.00 98.76 164 A 1 
ATOM 1293 C CG  . GLU A 1 164 ? -7.302  -4.788  -17.481 1.00 92.43 164 A 1 
ATOM 1294 C CD  . GLU A 1 164 ? -8.094  -4.551  -18.771 1.00 93.75 164 A 1 
ATOM 1295 O OE1 . GLU A 1 164 ? -8.463  -3.379  -19.037 1.00 85.21 164 A 1 
ATOM 1296 O OE2 . GLU A 1 164 ? -8.470  -5.531  -19.450 1.00 88.17 164 A 1 
ATOM 1297 N N   . LEU A 1 165 ? -8.543  -8.012  -14.328 1.00 98.91 165 A 1 
ATOM 1298 C CA  . LEU A 1 165 ? -9.036  -9.311  -13.883 1.00 98.91 165 A 1 
ATOM 1299 C C   . LEU A 1 165 ? -10.530 -9.442  -14.194 1.00 98.92 165 A 1 
ATOM 1300 O O   . LEU A 1 165 ? -11.306 -8.515  -13.978 1.00 98.81 165 A 1 
ATOM 1301 C CB  . LEU A 1 165 ? -8.742  -9.467  -12.378 1.00 98.78 165 A 1 
ATOM 1302 C CG  . LEU A 1 165 ? -9.134  -10.830 -11.785 1.00 98.16 165 A 1 
ATOM 1303 C CD1 . LEU A 1 165 ? -8.271  -11.962 -12.350 1.00 97.20 165 A 1 
ATOM 1304 C CD2 . LEU A 1 165 ? -8.954  -10.803 -10.273 1.00 97.29 165 A 1 
ATOM 1305 N N   . GLN A 1 166 ? -10.929 -10.614 -14.690 1.00 98.84 166 A 1 
ATOM 1306 C CA  . GLN A 1 166 ? -12.329 -11.010 -14.832 1.00 98.77 166 A 1 
ATOM 1307 C C   . GLN A 1 166 ? -12.670 -11.990 -13.712 1.00 98.77 166 A 1 
ATOM 1308 O O   . GLN A 1 166 ? -11.956 -12.982 -13.537 1.00 98.49 166 A 1 
ATOM 1309 C CB  . GLN A 1 166 ? -12.565 -11.657 -16.204 1.00 98.52 166 A 1 
ATOM 1310 C CG  . GLN A 1 166 ? -12.262 -10.717 -17.382 1.00 94.93 166 A 1 
ATOM 1311 C CD  . GLN A 1 166 ? -13.236 -9.554  -17.516 1.00 89.20 166 A 1 
ATOM 1312 O OE1 . GLN A 1 166 ? -14.336 -9.548  -17.010 1.00 78.40 166 A 1 
ATOM 1313 N NE2 . GLN A 1 166 ? -12.890 -8.523  -18.248 1.00 74.64 166 A 1 
ATOM 1314 N N   . SER A 1 167 ? -13.740 -11.701 -12.972 1.00 98.75 167 A 1 
ATOM 1315 C CA  . SER A 1 167 ? -14.271 -12.567 -11.919 1.00 98.71 167 A 1 
ATOM 1316 C C   . SER A 1 167 ? -15.720 -12.899 -12.279 1.00 98.75 167 A 1 
ATOM 1317 O O   . SER A 1 167 ? -16.547 -11.986 -12.320 1.00 98.60 167 A 1 
ATOM 1318 C CB  . SER A 1 167 ? -14.122 -11.860 -10.574 1.00 98.44 167 A 1 
ATOM 1319 O OG  . SER A 1 167 ? -14.763 -12.538 -9.522  1.00 97.05 167 A 1 
ATOM 1320 N N   . PRO A 1 168 ? -16.040 -14.161 -12.630 1.00 98.69 168 A 1 
ATOM 1321 C CA  . PRO A 1 168 ? -17.360 -14.539 -13.121 1.00 98.59 168 A 1 
ATOM 1322 C C   . PRO A 1 168 ? -18.424 -14.485 -12.019 1.00 98.61 168 A 1 
ATOM 1323 O O   . PRO A 1 168 ? -18.108 -14.447 -10.830 1.00 98.32 168 A 1 
ATOM 1324 C CB  . PRO A 1 168 ? -17.184 -15.946 -13.697 1.00 98.27 168 A 1 
ATOM 1325 C CG  . PRO A 1 168 ? -16.047 -16.524 -12.863 1.00 97.07 168 A 1 
ATOM 1326 C CD  . PRO A 1 168 ? -15.152 -15.318 -12.615 1.00 98.44 168 A 1 
ATOM 1327 N N   . ASP A 1 169 ? -19.699 -14.495 -12.419 1.00 98.66 169 A 1 
ATOM 1328 C CA  . ASP A 1 169 ? -20.830 -14.664 -11.511 1.00 98.69 169 A 1 
ATOM 1329 C C   . ASP A 1 169 ? -20.661 -15.920 -10.643 1.00 98.68 169 A 1 
ATOM 1330 O O   . ASP A 1 169 ? -20.238 -16.973 -11.135 1.00 98.38 169 A 1 
ATOM 1331 C CB  . ASP A 1 169 ? -22.140 -14.722 -12.316 1.00 98.59 169 A 1 
ATOM 1332 C CG  . ASP A 1 169 ? -23.362 -14.861 -11.404 1.00 98.44 169 A 1 
ATOM 1333 O OD1 . ASP A 1 169 ? -23.476 -14.053 -10.456 1.00 97.37 169 A 1 
ATOM 1334 O OD2 . ASP A 1 169 ? -24.171 -15.789 -11.624 1.00 97.05 169 A 1 
ATOM 1335 N N   . GLY A 1 170 ? -20.945 -15.793 -9.351  1.00 98.49 170 A 1 
ATOM 1336 C CA  . GLY A 1 170 ? -20.780 -16.848 -8.359  1.00 98.29 170 A 1 
ATOM 1337 C C   . GLY A 1 170 ? -19.350 -17.074 -7.857  1.00 98.24 170 A 1 
ATOM 1338 O O   . GLY A 1 170 ? -19.159 -17.934 -6.993  1.00 97.54 170 A 1 
ATOM 1339 N N   . ASP A 1 171 ? -18.345 -16.339 -8.344  1.00 98.19 171 A 1 
ATOM 1340 C CA  . ASP A 1 171 ? -16.958 -16.465 -7.872  1.00 98.10 171 A 1 
ATOM 1341 C C   . ASP A 1 171 ? -16.857 -16.130 -6.378  1.00 98.20 171 A 1 
ATOM 1342 O O   . ASP A 1 171 ? -17.235 -15.033 -5.953  1.00 97.57 171 A 1 
ATOM 1343 C CB  . ASP A 1 171 ? -16.030 -15.575 -8.710  1.00 97.52 171 A 1 
ATOM 1344 C CG  . ASP A 1 171 ? -14.535 -15.818 -8.471  1.00 96.14 171 A 1 
ATOM 1345 O OD1 . ASP A 1 171 ? -14.160 -16.956 -8.120  1.00 93.74 171 A 1 
ATOM 1346 O OD2 . ASP A 1 171 ? -13.749 -14.876 -8.742  1.00 92.60 171 A 1 
ATOM 1347 N N   . GLU A 1 172 ? -16.393 -17.107 -5.580  1.00 97.96 172 A 1 
ATOM 1348 C CA  . GLU A 1 172 ? -16.368 -17.086 -4.106  1.00 97.93 172 A 1 
ATOM 1349 C C   . GLU A 1 172 ? -17.724 -16.707 -3.445  1.00 98.10 172 A 1 
ATOM 1350 O O   . GLU A 1 172 ? -17.761 -16.276 -2.298  1.00 97.21 172 A 1 
ATOM 1351 C CB  . GLU A 1 172 ? -15.167 -16.262 -3.599  1.00 97.46 172 A 1 
ATOM 1352 C CG  . GLU A 1 172 ? -13.797 -16.807 -4.056  1.00 96.02 172 A 1 
ATOM 1353 C CD  . GLU A 1 172 ? -13.375 -18.144 -3.399  1.00 95.92 172 A 1 
ATOM 1354 O OE1 . GLU A 1 172 ? -12.797 -19.024 -4.088  1.00 91.31 172 A 1 
ATOM 1355 O OE2 . GLU A 1 172 ? -13.523 -18.303 -2.170  1.00 92.15 172 A 1 
ATOM 1356 N N   . GLY A 1 173 ? -18.847 -16.902 -4.158  1.00 98.24 173 A 1 
ATOM 1357 C CA  . GLY A 1 173 ? -20.216 -16.632 -3.694  1.00 98.31 173 A 1 
ATOM 1358 C C   . GLY A 1 173 ? -20.773 -15.248 -4.052  1.00 98.57 173 A 1 
ATOM 1359 O O   . GLY A 1 173 ? -21.935 -14.966 -3.759  1.00 98.33 173 A 1 
ATOM 1360 N N   . TYR A 1 174 ? -19.989 -14.379 -4.699  1.00 98.64 174 A 1 
ATOM 1361 C CA  . TYR A 1 174 ? -20.413 -13.026 -5.070  1.00 98.70 174 A 1 
ATOM 1362 C C   . TYR A 1 174 ? -21.243 -13.005 -6.369  1.00 98.69 174 A 1 
ATOM 1363 O O   . TYR A 1 174 ? -20.872 -13.674 -7.335  1.00 98.47 174 A 1 
ATOM 1364 C CB  . TYR A 1 174 ? -19.197 -12.109 -5.209  1.00 98.68 174 A 1 
ATOM 1365 C CG  . TYR A 1 174 ? -18.469 -11.835 -3.911  1.00 98.72 174 A 1 
ATOM 1366 C CD1 . TYR A 1 174 ? -18.847 -10.744 -3.104  1.00 98.50 174 A 1 
ATOM 1367 C CD2 . TYR A 1 174 ? -17.414 -12.677 -3.504  1.00 98.52 174 A 1 
ATOM 1368 C CE1 . TYR A 1 174 ? -18.176 -10.494 -1.893  1.00 98.36 174 A 1 
ATOM 1369 C CE2 . TYR A 1 174 ? -16.746 -12.434 -2.287  1.00 98.34 174 A 1 
ATOM 1370 C CZ  . TYR A 1 174 ? -17.127 -11.344 -1.479  1.00 98.45 174 A 1 
ATOM 1371 O OH  . TYR A 1 174 ? -16.486 -11.120 -0.302  1.00 98.02 174 A 1 
ATOM 1372 N N   . PRO A 1 175 ? -22.341 -12.209 -6.442  1.00 98.74 175 A 1 
ATOM 1373 C CA  . PRO A 1 175 ? -23.163 -12.099 -7.645  1.00 98.74 175 A 1 
ATOM 1374 C C   . PRO A 1 175 ? -22.498 -11.264 -8.747  1.00 98.74 175 A 1 
ATOM 1375 O O   . PRO A 1 175 ? -21.716 -10.353 -8.471  1.00 98.45 175 A 1 
ATOM 1376 C CB  . PRO A 1 175 ? -24.464 -11.446 -7.176  1.00 98.54 175 A 1 
ATOM 1377 C CG  . PRO A 1 175 ? -24.021 -10.587 -5.997  1.00 97.89 175 A 1 
ATOM 1378 C CD  . PRO A 1 175 ? -22.894 -11.405 -5.372  1.00 98.66 175 A 1 
ATOM 1379 N N   . GLY A 1 176 ? -22.899 -11.530 -9.990  1.00 98.66 176 A 1 
ATOM 1380 C CA  . GLY A 1 176 ? -22.544 -10.740 -11.167 1.00 98.67 176 A 1 
ATOM 1381 C C   . GLY A 1 176 ? -21.152 -11.023 -11.731 1.00 98.72 176 A 1 
ATOM 1382 O O   . GLY A 1 176 ? -20.202 -11.336 -11.006 1.00 98.44 176 A 1 
ATOM 1383 N N   . ASN A 1 177 ? -21.027 -10.878 -13.053 1.00 98.80 177 A 1 
ATOM 1384 C CA  . ASN A 1 177 ? -19.734 -10.855 -13.722 1.00 98.84 177 A 1 
ATOM 1385 C C   . ASN A 1 177 ? -19.062 -9.513  -13.447 1.00 98.86 177 A 1 
ATOM 1386 O O   . ASN A 1 177 ? -19.605 -8.457  -13.786 1.00 98.77 177 A 1 
ATOM 1387 C CB  . ASN A 1 177 ? -19.893 -11.076 -15.230 1.00 98.79 177 A 1 
ATOM 1388 C CG  . ASN A 1 177 ? -20.542 -12.400 -15.561 1.00 98.51 177 A 1 
ATOM 1389 O OD1 . ASN A 1 177 ? -19.944 -13.454 -15.431 1.00 95.68 177 A 1 
ATOM 1390 N ND2 . ASN A 1 177 ? -21.783 -12.379 -15.990 1.00 95.87 177 A 1 
ATOM 1391 N N   . LEU A 1 178 ? -17.876 -9.547  -12.849 1.00 98.86 178 A 1 
ATOM 1392 C CA  . LEU A 1 178 ? -17.120 -8.358  -12.487 1.00 98.88 178 A 1 
ATOM 1393 C C   . LEU A 1 178 ? -15.841 -8.250  -13.315 1.00 98.90 178 A 1 
ATOM 1394 O O   . LEU A 1 178 ? -15.041 -9.188  -13.382 1.00 98.80 178 A 1 
ATOM 1395 C CB  . LEU A 1 178 ? -16.894 -8.347  -10.964 1.00 98.77 178 A 1 
ATOM 1396 C CG  . LEU A 1 178 ? -16.153 -7.106  -10.428 1.00 98.36 178 A 1 
ATOM 1397 C CD1 . LEU A 1 178 ? -16.561 -6.824  -8.984  1.00 96.89 178 A 1 
ATOM 1398 C CD2 . LEU A 1 178 ? -14.630 -7.285  -10.427 1.00 96.86 178 A 1 
ATOM 1399 N N   . LYS A 1 179 ? -15.606 -7.066  -13.892 1.00 98.84 179 A 1 
ATOM 1400 C CA  . LYS A 1 179 ? -14.314 -6.650  -14.437 1.00 98.87 179 A 1 
ATOM 1401 C C   . LYS A 1 179 ? -13.644 -5.702  -13.449 1.00 98.89 179 A 1 
ATOM 1402 O O   . LYS A 1 179 ? -14.107 -4.580  -13.284 1.00 98.81 179 A 1 
ATOM 1403 C CB  . LYS A 1 179 ? -14.511 -6.008  -15.821 1.00 98.79 179 A 1 
ATOM 1404 C CG  . LYS A 1 179 ? -13.152 -5.636  -16.428 1.00 98.08 179 A 1 
ATOM 1405 C CD  . LYS A 1 179 ? -13.269 -4.969  -17.804 1.00 96.83 179 A 1 
ATOM 1406 C CE  . LYS A 1 179 ? -11.823 -4.690  -18.241 1.00 92.13 179 A 1 
ATOM 1407 N NZ  . LYS A 1 179 ? -11.692 -3.965  -19.523 1.00 86.11 179 A 1 
ATOM 1408 N N   . ALA A 1 180 ? -12.533 -6.131  -12.839 1.00 98.90 180 A 1 
ATOM 1409 C CA  . ALA A 1 180 ? -11.669 -5.266  -12.042 1.00 98.91 180 A 1 
ATOM 1410 C C   . ALA A 1 180 ? -10.528 -4.714  -12.897 1.00 98.92 180 A 1 
ATOM 1411 O O   . ALA A 1 180 ? -9.917  -5.443  -13.685 1.00 98.85 180 A 1 
ATOM 1412 C CB  . ALA A 1 180 ? -11.141 -6.033  -10.826 1.00 98.82 180 A 1 
ATOM 1413 N N   . VAL A 1 181 ? -10.214 -3.441  -12.695 1.00 98.92 181 A 1 
ATOM 1414 C CA  . VAL A 1 181 ? -9.063  -2.758  -13.275 1.00 98.92 181 A 1 
ATOM 1415 C C   . VAL A 1 181 ? -8.360  -2.005  -12.161 1.00 98.92 181 A 1 
ATOM 1416 O O   . VAL A 1 181 ? -8.972  -1.165  -11.513 1.00 98.80 181 A 1 
ATOM 1417 C CB  . VAL A 1 181 ? -9.482  -1.799  -14.403 1.00 98.84 181 A 1 
ATOM 1418 C CG1 . VAL A 1 181 ? -8.253  -1.135  -15.026 1.00 98.36 181 A 1 
ATOM 1419 C CG2 . VAL A 1 181 ? -10.252 -2.521  -15.516 1.00 98.40 181 A 1 
ATOM 1420 N N   . VAL A 1 182 ? -7.076  -2.283  -11.943 1.00 98.84 182 A 1 
ATOM 1421 C CA  . VAL A 1 182 ? -6.269  -1.508  -10.996 1.00 98.81 182 A 1 
ATOM 1422 C C   . VAL A 1 182 ? -5.045  -0.952  -11.703 1.00 98.84 182 A 1 
ATOM 1423 O O   . VAL A 1 182 ? -4.417  -1.642  -12.506 1.00 98.66 182 A 1 
ATOM 1424 C CB  . VAL A 1 182 ? -5.915  -2.285  -9.713  1.00 98.32 182 A 1 
ATOM 1425 C CG1 . VAL A 1 182 ? -7.183  -2.811  -9.025  1.00 92.14 182 A 1 
ATOM 1426 C CG2 . VAL A 1 182 ? -4.978  -3.467  -9.956  1.00 92.37 182 A 1 
ATOM 1427 N N   . SER A 1 183 ? -4.696  0.300   -11.423 1.00 98.83 183 A 1 
ATOM 1428 C CA  . SER A 1 183 ? -3.498  0.938   -11.962 1.00 98.80 183 A 1 
ATOM 1429 C C   . SER A 1 183 ? -2.585  1.356   -10.825 1.00 98.81 183 A 1 
ATOM 1430 O O   . SER A 1 183 ? -2.987  2.118   -9.946  1.00 98.61 183 A 1 
ATOM 1431 C CB  . SER A 1 183 ? -3.845  2.127   -12.856 1.00 98.54 183 A 1 
ATOM 1432 O OG  . SER A 1 183 ? -4.570  1.691   -13.993 1.00 92.07 183 A 1 
ATOM 1433 N N   . TYR A 1 184 ? -1.343  0.864   -10.849 1.00 98.75 184 A 1 
ATOM 1434 C CA  . TYR A 1 184 ? -0.300  1.249   -9.908  1.00 98.75 184 A 1 
ATOM 1435 C C   . TYR A 1 184 ? 0.809   1.979   -10.638 1.00 98.68 184 A 1 
ATOM 1436 O O   . TYR A 1 184 ? 1.271   1.525   -11.689 1.00 98.49 184 A 1 
ATOM 1437 C CB  . TYR A 1 184 ? 0.229   0.020   -9.168  1.00 98.73 184 A 1 
ATOM 1438 C CG  . TYR A 1 184 ? -0.812  -0.735  -8.367  1.00 98.79 184 A 1 
ATOM 1439 C CD1 . TYR A 1 184 ? -1.741  -0.035  -7.576  1.00 98.33 184 A 1 
ATOM 1440 C CD2 . TYR A 1 184 ? -0.855  -2.144  -8.404  1.00 98.44 184 A 1 
ATOM 1441 C CE1 . TYR A 1 184 ? -2.702  -0.730  -6.821  1.00 98.18 184 A 1 
ATOM 1442 C CE2 . TYR A 1 184 ? -1.809  -2.841  -7.642  1.00 98.23 184 A 1 
ATOM 1443 C CZ  . TYR A 1 184 ? -2.735  -2.132  -6.848  1.00 98.50 184 A 1 
ATOM 1444 O OH  . TYR A 1 184 ? -3.656  -2.784  -6.101  1.00 98.08 184 A 1 
ATOM 1445 N N   . GLY A 1 185 ? 1.273   3.100   -10.092 1.00 98.63 185 A 1 
ATOM 1446 C CA  . GLY A 1 185 ? 2.317   3.881   -10.731 1.00 98.57 185 A 1 
ATOM 1447 C C   . GLY A 1 185 ? 3.040   4.840   -9.811  1.00 98.68 185 A 1 
ATOM 1448 O O   . GLY A 1 185 ? 2.639   5.055   -8.670  1.00 98.50 185 A 1 
ATOM 1449 N N   . LEU A 1 186 ? 4.123   5.399   -10.338 1.00 98.24 186 A 1 
ATOM 1450 C CA  . LEU A 1 186 ? 4.927   6.420   -9.678  1.00 98.24 186 A 1 
ATOM 1451 C C   . LEU A 1 186 ? 4.876   7.719   -10.473 1.00 98.06 186 A 1 
ATOM 1452 O O   . LEU A 1 186 ? 4.940   7.694   -11.706 1.00 97.79 186 A 1 
ATOM 1453 C CB  . LEU A 1 186 ? 6.377   5.948   -9.534  1.00 98.28 186 A 1 
ATOM 1454 C CG  . LEU A 1 186 ? 6.599   4.730   -8.629  1.00 98.00 186 A 1 
ATOM 1455 C CD1 . LEU A 1 186 ? 8.106   4.448   -8.575  1.00 97.71 186 A 1 
ATOM 1456 C CD2 . LEU A 1 186 ? 6.102   4.956   -7.203  1.00 97.80 186 A 1 
ATOM 1457 N N   . THR A 1 187 ? 4.856   8.857   -9.768  1.00 97.86 187 A 1 
ATOM 1458 C CA  . THR A 1 187 ? 4.960   10.190  -10.375 1.00 97.60 187 A 1 
ATOM 1459 C C   . THR A 1 187 ? 6.335   10.815  -10.128 1.00 97.17 187 A 1 
ATOM 1460 O O   . THR A 1 187 ? 7.059   10.464  -9.190  1.00 96.83 187 A 1 
ATOM 1461 C CB  . THR A 1 187 ? 3.843   11.141  -9.907  1.00 97.52 187 A 1 
ATOM 1462 O OG1 . THR A 1 187 ? 4.086   11.573  -8.596  1.00 96.31 187 A 1 
ATOM 1463 C CG2 . THR A 1 187 ? 2.447   10.524  -9.977  1.00 95.60 187 A 1 
ATOM 1464 N N   . LYS A 1 188 ? 6.690   11.827  -10.943 1.00 96.38 188 A 1 
ATOM 1465 C CA  . LYS A 1 188 ? 7.882   12.672  -10.726 1.00 95.38 188 A 1 
ATOM 1466 C C   . LYS A 1 188 ? 7.860   13.420  -9.387  1.00 95.14 188 A 1 
ATOM 1467 O O   . LYS A 1 188 ? 8.913   13.849  -8.918  1.00 93.89 188 A 1 
ATOM 1468 C CB  . LYS A 1 188 ? 7.995   13.691  -11.862 1.00 94.14 188 A 1 
ATOM 1469 C CG  . LYS A 1 188 ? 8.304   13.055  -13.220 1.00 91.07 188 A 1 
ATOM 1470 C CD  . LYS A 1 188 ? 8.282   14.146  -14.296 1.00 88.46 188 A 1 
ATOM 1471 C CE  . LYS A 1 188 ? 8.417   13.544  -15.695 1.00 83.32 188 A 1 
ATOM 1472 N NZ  . LYS A 1 188 ? 7.852   14.465  -16.706 1.00 75.50 188 A 1 
ATOM 1473 N N   . SER A 1 189 ? 6.685   13.575  -8.785  1.00 96.28 189 A 1 
ATOM 1474 C CA  . SER A 1 189 ? 6.481   14.222  -7.483  1.00 96.18 189 A 1 
ATOM 1475 C C   . SER A 1 189 ? 6.704   13.284  -6.288  1.00 96.63 189 A 1 
ATOM 1476 O O   . SER A 1 189 ? 6.385   13.666  -5.170  1.00 96.05 189 A 1 
ATOM 1477 C CB  . SER A 1 189 ? 5.085   14.852  -7.418  1.00 95.44 189 A 1 
ATOM 1478 O OG  . SER A 1 189 ? 4.917   15.790  -8.463  1.00 88.20 189 A 1 
ATOM 1479 N N   . GLN A 1 190 ? 7.276   12.094  -6.502  1.00 97.28 190 A 1 
ATOM 1480 C CA  . GLN A 1 190 ? 7.510   11.066  -5.474  1.00 97.46 190 A 1 
ATOM 1481 C C   . GLN A 1 190 ? 6.212   10.530  -4.853  1.00 98.07 190 A 1 
ATOM 1482 O O   . GLN A 1 190 ? 6.102   10.334  -3.646  1.00 97.96 190 A 1 
ATOM 1483 C CB  . GLN A 1 190 ? 8.535   11.530  -4.423  1.00 96.52 190 A 1 
ATOM 1484 C CG  . GLN A 1 190 ? 9.874   11.954  -5.029  1.00 91.53 190 A 1 
ATOM 1485 C CD  . GLN A 1 190 ? 10.903  12.225  -3.940  1.00 85.65 190 A 1 
ATOM 1486 O OE1 . GLN A 1 190 ? 11.751  11.402  -3.663  1.00 74.77 190 A 1 
ATOM 1487 N NE2 . GLN A 1 190 ? 10.870  13.374  -3.303  1.00 72.44 190 A 1 
ATOM 1488 N N   . GLU A 1 191 ? 5.218   10.270  -5.696  1.00 98.07 191 A 1 
ATOM 1489 C CA  . GLU A 1 191 ? 3.949   9.681   -5.286  1.00 98.26 191 A 1 
ATOM 1490 C C   . GLU A 1 191 ? 3.799   8.281   -5.872  1.00 98.42 191 A 1 
ATOM 1491 O O   . GLU A 1 191 ? 4.041   8.077   -7.067  1.00 98.29 191 A 1 
ATOM 1492 C CB  . GLU A 1 191 ? 2.776   10.565  -5.717  1.00 98.12 191 A 1 
ATOM 1493 C CG  . GLU A 1 191 ? 2.845   11.984  -5.141  1.00 97.17 191 A 1 
ATOM 1494 C CD  . GLU A 1 191 ? 1.844   12.939  -5.800  1.00 96.74 191 A 1 
ATOM 1495 O OE1 . GLU A 1 191 ? 1.317   13.805  -5.076  1.00 91.46 191 A 1 
ATOM 1496 O OE2 . GLU A 1 191 ? 1.673   12.840  -7.038  1.00 92.67 191 A 1 
ATOM 1497 N N   . LEU A 1 192 ? 3.350   7.339   -5.048  1.00 98.54 192 A 1 
ATOM 1498 C CA  . LEU A 1 192 ? 2.771   6.076   -5.487  1.00 98.71 192 A 1 
ATOM 1499 C C   . LEU A 1 192 ? 1.261   6.280   -5.602  1.00 98.77 192 A 1 
ATOM 1500 O O   . LEU A 1 192 ? 0.598   6.632   -4.629  1.00 98.71 192 A 1 
ATOM 1501 C CB  . LEU A 1 192 ? 3.191   4.953   -4.524  1.00 98.68 192 A 1 
ATOM 1502 C CG  . LEU A 1 192 ? 2.748   3.532   -4.926  1.00 98.24 192 A 1 
ATOM 1503 C CD1 . LEU A 1 192 ? 3.526   2.515   -4.089  1.00 97.20 192 A 1 
ATOM 1504 C CD2 . LEU A 1 192 ? 1.261   3.242   -4.690  1.00 96.90 192 A 1 
ATOM 1505 N N   . ILE A 1 193 ? 0.732   6.070   -6.799  1.00 98.80 193 A 1 
ATOM 1506 C CA  . ILE A 1 193 ? -0.693  6.163   -7.111  1.00 98.79 193 A 1 
ATOM 1507 C C   . ILE A 1 193 ? -1.270  4.753   -7.180  1.00 98.84 193 A 1 
ATOM 1508 O O   . ILE A 1 193 ? -0.712  3.893   -7.866  1.00 98.76 193 A 1 
ATOM 1509 C CB  . ILE A 1 193 ? -0.917  6.924   -8.434  1.00 98.56 193 A 1 
ATOM 1510 C CG1 . ILE A 1 193 ? -0.207  8.300   -8.485  1.00 97.48 193 A 1 
ATOM 1511 C CG2 . ILE A 1 193 ? -2.416  7.076   -8.714  1.00 98.08 193 A 1 
ATOM 1512 C CD1 . ILE A 1 193 ? -0.592  9.277   -7.376  1.00 91.24 193 A 1 
ATOM 1513 N N   . ALA A 1 194 ? -2.402  4.542   -6.512  1.00 98.89 194 A 1 
ATOM 1514 C CA  . ALA A 1 194 ? -3.246  3.366   -6.631  1.00 98.90 194 A 1 
ATOM 1515 C C   . ALA A 1 194 ? -4.649  3.800   -7.064  1.00 98.88 194 A 1 
ATOM 1516 O O   . ALA A 1 194 ? -5.330  4.520   -6.336  1.00 98.72 194 A 1 
ATOM 1517 C CB  . ALA A 1 194 ? -3.240  2.626   -5.291  1.00 98.86 194 A 1 
ATOM 1518 N N   . ASP A 1 195 ? -5.063  3.394   -8.254  1.00 98.87 195 A 1 
ATOM 1519 C CA  . ASP A 1 195 ? -6.389  3.649   -8.811  1.00 98.85 195 A 1 
ATOM 1520 C C   . ASP A 1 195 ? -7.129  2.317   -8.960  1.00 98.88 195 A 1 
ATOM 1521 O O   . ASP A 1 195 ? -6.596  1.377   -9.559  1.00 98.76 195 A 1 
ATOM 1522 C CB  . ASP A 1 195 ? -6.237  4.393   -10.143 1.00 98.68 195 A 1 
ATOM 1523 C CG  . ASP A 1 195 ? -7.573  4.887   -10.682 1.00 98.01 195 A 1 
ATOM 1524 O OD1 . ASP A 1 195 ? -8.196  4.153   -11.477 1.00 94.81 195 A 1 
ATOM 1525 O OD2 . ASP A 1 195 ? -7.947  6.027   -10.329 1.00 94.30 195 A 1 
ATOM 1526 N N   . TYR A 1 196 ? -8.308  2.220   -8.365  1.00 98.89 196 A 1 
ATOM 1527 C CA  . TYR A 1 196 ? -9.111  1.008   -8.273  1.00 98.90 196 A 1 
ATOM 1528 C C   . TYR A 1 196 ? -10.439 1.216   -8.990  1.00 98.88 196 A 1 
ATOM 1529 O O   . TYR A 1 196 ? -11.226 2.073   -8.601  1.00 98.73 196 A 1 
ATOM 1530 C CB  . TYR A 1 196 ? -9.365  0.653   -6.805  1.00 98.87 196 A 1 
ATOM 1531 C CG  . TYR A 1 196 ? -8.137  0.527   -5.929  1.00 98.85 196 A 1 
ATOM 1532 C CD1 . TYR A 1 196 ? -7.328  -0.618  -6.010  1.00 98.59 196 A 1 
ATOM 1533 C CD2 . TYR A 1 196 ? -7.817  1.546   -5.010  1.00 98.63 196 A 1 
ATOM 1534 C CE1 . TYR A 1 196 ? -6.204  -0.752  -5.172  1.00 98.37 196 A 1 
ATOM 1535 C CE2 . TYR A 1 196 ? -6.696  1.416   -4.171  1.00 98.37 196 A 1 
ATOM 1536 C CZ  . TYR A 1 196 ? -5.888  0.263   -4.248  1.00 98.49 196 A 1 
ATOM 1537 O OH  . TYR A 1 196 ? -4.811  0.130   -3.430  1.00 97.77 196 A 1 
ATOM 1538 N N   . GLN A 1 197 ? -10.722 0.407   -10.003 1.00 98.87 197 A 1 
ATOM 1539 C CA  . GLN A 1 197 ? -11.975 0.450   -10.747 1.00 98.88 197 A 1 
ATOM 1540 C C   . GLN A 1 197 ? -12.589 -0.942  -10.833 1.00 98.90 197 A 1 
ATOM 1541 O O   . GLN A 1 197 ? -11.882 -1.942  -10.976 1.00 98.83 197 A 1 
ATOM 1542 C CB  . GLN A 1 197 ? -11.761 1.046   -12.146 1.00 98.78 197 A 1 
ATOM 1543 C CG  . GLN A 1 197 ? -11.163 2.460   -12.106 1.00 97.86 197 A 1 
ATOM 1544 C CD  . GLN A 1 197 ? -10.825 3.012   -13.485 1.00 96.71 197 A 1 
ATOM 1545 O OE1 . GLN A 1 197 ? -11.221 2.514   -14.526 1.00 89.23 197 A 1 
ATOM 1546 N NE2 . GLN A 1 197 ? -10.049 4.070   -13.548 1.00 85.45 197 A 1 
ATOM 1547 N N   . ALA A 1 198 ? -13.919 -1.016  -10.789 1.00 98.88 198 A 1 
ATOM 1548 C CA  . ALA A 1 198 ? -14.631 -2.231  -11.147 1.00 98.88 198 A 1 
ATOM 1549 C C   . ALA A 1 198 ? -15.989 -1.926  -11.775 1.00 98.87 198 A 1 
ATOM 1550 O O   . ALA A 1 198 ? -16.694 -1.006  -11.368 1.00 98.73 198 A 1 
ATOM 1551 C CB  . ALA A 1 198 ? -14.758 -3.153  -9.931  1.00 98.78 198 A 1 
ATOM 1552 N N   . GLN A 1 199 ? -16.366 -2.747  -12.754 1.00 98.86 199 A 1 
ATOM 1553 C CA  . GLN A 1 199 ? -17.701 -2.786  -13.343 1.00 98.84 199 A 1 
ATOM 1554 C C   . GLN A 1 199 ? -18.300 -4.157  -13.077 1.00 98.86 199 A 1 
ATOM 1555 O O   . GLN A 1 199 ? -17.611 -5.163  -13.249 1.00 98.69 199 A 1 
ATOM 1556 C CB  . GLN A 1 199 ? -17.631 -2.512  -14.847 1.00 98.62 199 A 1 
ATOM 1557 C CG  . GLN A 1 199 ? -17.159 -1.084  -15.128 1.00 92.76 199 A 1 
ATOM 1558 C CD  . GLN A 1 199 ? -17.146 -0.744  -16.609 1.00 91.45 199 A 1 
ATOM 1559 O OE1 . GLN A 1 199 ? -16.799 -1.539  -17.472 1.00 81.47 199 A 1 
ATOM 1560 N NE2 . GLN A 1 199 ? -17.501 0.475   -16.953 1.00 78.73 199 A 1 
ATOM 1561 N N   . VAL A 1 200 ? -19.566 -4.195  -12.663 1.00 98.78 200 A 1 
ATOM 1562 C CA  . VAL A 1 200 ? -20.290 -5.440  -12.386 1.00 98.75 200 A 1 
ATOM 1563 C C   . VAL A 1 200 ? -21.683 -5.368  -13.004 1.00 98.77 200 A 1 
ATOM 1564 O O   . VAL A 1 200 ? -22.326 -4.320  -12.978 1.00 98.43 200 A 1 
ATOM 1565 C CB  . VAL A 1 200 ? -20.264 -5.752  -10.875 1.00 98.16 200 A 1 
ATOM 1566 C CG1 . VAL A 1 200 ? -20.954 -4.702  -10.015 1.00 91.01 200 A 1 
ATOM 1567 C CG2 . VAL A 1 200 ? -20.841 -7.134  -10.567 1.00 93.46 200 A 1 
ATOM 1568 N N   . ASP A 1 201 ? -22.136 -6.471  -13.619 1.00 98.80 201 A 1 
ATOM 1569 C CA  . ASP A 1 201 ? -23.402 -6.522  -14.366 1.00 98.74 201 A 1 
ATOM 1570 C C   . ASP A 1 201 ? -24.636 -6.838  -13.501 1.00 98.71 201 A 1 
ATOM 1571 O O   . ASP A 1 201 ? -25.763 -6.844  -13.993 1.00 98.03 201 A 1 
ATOM 1572 C CB  . ASP A 1 201 ? -23.262 -7.458  -15.585 1.00 98.50 201 A 1 
ATOM 1573 C CG  . ASP A 1 201 ? -23.016 -8.935  -15.246 1.00 98.37 201 A 1 
ATOM 1574 O OD1 . ASP A 1 201 ? -23.012 -9.300  -14.053 1.00 97.63 201 A 1 
ATOM 1575 O OD2 . ASP A 1 201 ? -22.766 -9.715  -16.192 1.00 97.03 201 A 1 
ATOM 1576 N N   . ALA A 1 202 ? -24.433 -7.036  -12.192 1.00 98.74 202 A 1 
ATOM 1577 C CA  . ALA A 1 202 ? -25.470 -7.156  -11.173 1.00 98.67 202 A 1 
ATOM 1578 C C   . ALA A 1 202 ? -25.046 -6.409  -9.900  1.00 98.73 202 A 1 
ATOM 1579 O O   . ALA A 1 202 ? -23.864 -6.161  -9.690  1.00 98.35 202 A 1 
ATOM 1580 C CB  . ALA A 1 202 ? -25.713 -8.641  -10.899 1.00 98.28 202 A 1 
ATOM 1581 N N   . GLU A 1 203 ? -25.988 -6.067  -9.018  1.00 98.74 203 A 1 
ATOM 1582 C CA  . GLU A 1 203 ? -25.632 -5.471  -7.728  1.00 98.73 203 A 1 
ATOM 1583 C C   . GLU A 1 203 ? -24.747 -6.420  -6.909  1.00 98.79 203 A 1 
ATOM 1584 O O   . GLU A 1 203 ? -25.064 -7.594  -6.723  1.00 98.58 203 A 1 
ATOM 1585 C CB  . GLU A 1 203 ? -26.869 -5.066  -6.925  1.00 98.42 203 A 1 
ATOM 1586 C CG  . GLU A 1 203 ? -27.621 -3.873  -7.545  1.00 95.83 203 A 1 
ATOM 1587 C CD  . GLU A 1 203 ? -28.728 -3.349  -6.617  1.00 93.47 203 A 1 
ATOM 1588 O OE1 . GLU A 1 203 ? -28.974 -2.124  -6.623  1.00 84.14 203 A 1 
ATOM 1589 O OE2 . GLU A 1 203 ? -29.334 -4.177  -5.902  1.00 85.04 203 A 1 
ATOM 1590 N N   . CYS A 1 204 ? -23.614 -5.907  -6.426  1.00 98.83 204 A 1 
ATOM 1591 C CA  . CYS A 1 204 ? -22.588 -6.684  -5.741  1.00 98.85 204 A 1 
ATOM 1592 C C   . CYS A 1 204 ? -21.799 -5.801  -4.766  1.00 98.89 204 A 1 
ATOM 1593 O O   . CYS A 1 204 ? -21.484 -4.659  -5.108  1.00 98.78 204 A 1 
ATOM 1594 C CB  . CYS A 1 204 ? -21.662 -7.281  -6.809  1.00 98.71 204 A 1 
ATOM 1595 S SG  . CYS A 1 204 ? -20.360 -8.312  -6.068  1.00 98.20 204 A 1 
ATOM 1596 N N   . PRO A 1 205 ? -21.411 -6.307  -3.581  1.00 98.89 205 A 1 
ATOM 1597 C CA  . PRO A 1 205 ? -20.418 -5.645  -2.746  1.00 98.89 205 A 1 
ATOM 1598 C C   . PRO A 1 205 ? -19.052 -5.597  -3.441  1.00 98.89 205 A 1 
ATOM 1599 O O   . PRO A 1 205 ? -18.529 -6.628  -3.868  1.00 98.75 205 A 1 
ATOM 1600 C CB  . PRO A 1 205 ? -20.355 -6.444  -1.443  1.00 98.75 205 A 1 
ATOM 1601 C CG  . PRO A 1 205 ? -21.637 -7.271  -1.440  1.00 97.82 205 A 1 
ATOM 1602 C CD  . PRO A 1 205 ? -21.915 -7.492  -2.918  1.00 98.79 205 A 1 
ATOM 1603 N N   . VAL A 1 206 ? -18.454 -4.405  -3.513  1.00 98.87 206 A 1 
ATOM 1604 C CA  . VAL A 1 206 ? -17.097 -4.199  -4.036  1.00 98.90 206 A 1 
ATOM 1605 C C   . VAL A 1 206 ? -16.310 -3.321  -3.069  1.00 98.90 206 A 1 
ATOM 1606 O O   . VAL A 1 206 ? -16.779 -2.262  -2.654  1.00 98.79 206 A 1 
ATOM 1607 C CB  . VAL A 1 206 ? -17.098 -3.595  -5.454  1.00 98.86 206 A 1 
ATOM 1608 C CG1 . VAL A 1 206 ? -15.679 -3.544  -6.032  1.00 98.59 206 A 1 
ATOM 1609 C CG2 . VAL A 1 206 ? -17.963 -4.410  -6.428  1.00 98.61 206 A 1 
ATOM 1610 N N   . ASN A 1 207 ? -15.112 -3.772  -2.708  1.00 98.86 207 A 1 
ATOM 1611 C CA  . ASN A 1 207 ? -14.165 -3.052  -1.867  1.00 98.85 207 A 1 
ATOM 1612 C C   . ASN A 1 207 ? -12.750 -3.507  -2.232  1.00 98.83 207 A 1 
ATOM 1613 O O   . ASN A 1 207 ? -12.337 -4.603  -1.848  1.00 98.47 207 A 1 
ATOM 1614 C CB  . ASN A 1 207 ? -14.501 -3.342  -0.396  1.00 98.71 207 A 1 
ATOM 1615 C CG  . ASN A 1 207 ? -13.581 -2.628  0.574   1.00 98.53 207 A 1 
ATOM 1616 O OD1 . ASN A 1 207 ? -12.985 -1.607  0.268   1.00 96.47 207 A 1 
ATOM 1617 N ND2 . ASN A 1 207 ? -13.478 -3.125  1.786   1.00 96.56 207 A 1 
ATOM 1618 N N   . LEU A 1 208 ? -12.016 -2.701  -2.997  1.00 98.86 208 A 1 
ATOM 1619 C CA  . LEU A 1 208 ? -10.655 -3.009  -3.428  1.00 98.88 208 A 1 
ATOM 1620 C C   . LEU A 1 208 ? -9.641  -2.239  -2.582  1.00 98.85 208 A 1 
ATOM 1621 O O   . LEU A 1 208 ? -9.850  -1.072  -2.252  1.00 98.62 208 A 1 
ATOM 1622 C CB  . LEU A 1 208 ? -10.467 -2.733  -4.935  1.00 98.83 208 A 1 
ATOM 1623 C CG  . LEU A 1 208 ? -11.510 -3.383  -5.865  1.00 98.50 208 A 1 
ATOM 1624 C CD1 . LEU A 1 208 ? -11.156 -3.105  -7.326  1.00 98.02 208 A 1 
ATOM 1625 C CD2 . LEU A 1 208 ? -11.602 -4.898  -5.690  1.00 97.72 208 A 1 
ATOM 1626 N N   . THR A 1 209 ? -8.531  -2.893  -2.244  1.00 98.77 209 A 1 
ATOM 1627 C CA  . THR A 1 209 ? -7.405  -2.289  -1.525  1.00 98.78 209 A 1 
ATOM 1628 C C   . THR A 1 209 ? -6.108  -3.027  -1.853  1.00 98.77 209 A 1 
ATOM 1629 O O   . THR A 1 209 ? -6.113  -4.005  -2.606  1.00 98.52 209 A 1 
ATOM 1630 C CB  . THR A 1 209 ? -7.690  -2.243  -0.012  1.00 98.64 209 A 1 
ATOM 1631 O OG1 . THR A 1 209 ? -6.745  -1.400  0.618   1.00 97.46 209 A 1 
ATOM 1632 C CG2 . THR A 1 209 ? -7.650  -3.606  0.680   1.00 97.58 209 A 1 
ATOM 1633 N N   . ASN A 1 210 ? -4.972  -2.564  -1.325  1.00 98.42 210 A 1 
ATOM 1634 C CA  . ASN A 1 210 ? -3.701  -3.280  -1.371  1.00 98.50 210 A 1 
ATOM 1635 C C   . ASN A 1 210 ? -3.190  -3.550  0.047   1.00 98.44 210 A 1 
ATOM 1636 O O   . ASN A 1 210 ? -3.063  -2.621  0.843   1.00 97.82 210 A 1 
ATOM 1637 C CB  . ASN A 1 210 ? -2.682  -2.504  -2.216  1.00 98.18 210 A 1 
ATOM 1638 C CG  . ASN A 1 210 ? -1.477  -3.375  -2.520  1.00 96.42 210 A 1 
ATOM 1639 O OD1 . ASN A 1 210 ? -0.618  -3.626  -1.687  1.00 89.84 210 A 1 
ATOM 1640 N ND2 . ASN A 1 210 ? -1.405  -3.918  -3.712  1.00 90.05 210 A 1 
ATOM 1641 N N   . HIS A 1 211 ? -2.850  -4.809  0.333   1.00 98.64 211 A 1 
ATOM 1642 C CA  . HIS A 1 211 ? -2.392  -5.282  1.641   1.00 98.61 211 A 1 
ATOM 1643 C C   . HIS A 1 211 ? -0.862  -5.134  1.796   1.00 98.64 211 A 1 
ATOM 1644 O O   . HIS A 1 211 ? -0.135  -6.078  2.116   1.00 97.96 211 A 1 
ATOM 1645 C CB  . HIS A 1 211 ? -2.934  -6.703  1.860   1.00 98.25 211 A 1 
ATOM 1646 C CG  . HIS A 1 211 ? -2.971  -7.121  3.306   1.00 97.71 211 A 1 
ATOM 1647 N ND1 . HIS A 1 211 ? -1.970  -6.993  4.227   1.00 92.61 211 A 1 
ATOM 1648 C CD2 . HIS A 1 211 ? -4.023  -7.720  3.956   1.00 93.65 211 A 1 
ATOM 1649 C CE1 . HIS A 1 211 ? -2.411  -7.484  5.404   1.00 93.42 211 A 1 
ATOM 1650 N NE2 . HIS A 1 211 ? -3.652  -7.948  5.277   1.00 94.34 211 A 1 
ATOM 1651 N N   . ALA A 1 212 ? -0.338  -3.941  1.497   1.00 98.80 212 A 1 
ATOM 1652 C CA  . ALA A 1 212 ? 1.081   -3.634  1.623   1.00 98.83 212 A 1 
ATOM 1653 C C   . ALA A 1 212 ? 1.482   -3.436  3.090   1.00 98.86 212 A 1 
ATOM 1654 O O   . ALA A 1 212 ? 0.834   -2.687  3.822   1.00 98.72 212 A 1 
ATOM 1655 C CB  . ALA A 1 212 ? 1.403   -2.401  0.778   1.00 98.69 212 A 1 
ATOM 1656 N N   . TYR A 1 213 ? 2.592   -4.057  3.482   1.00 98.86 213 A 1 
ATOM 1657 C CA  . TYR A 1 213 ? 3.210   -3.857  4.791   1.00 98.86 213 A 1 
ATOM 1658 C C   . TYR A 1 213 ? 4.389   -2.906  4.637   1.00 98.89 213 A 1 
ATOM 1659 O O   . TYR A 1 213 ? 5.363   -3.235  3.957   1.00 98.75 213 A 1 
ATOM 1660 C CB  . TYR A 1 213 ? 3.686   -5.184  5.384   1.00 98.74 213 A 1 
ATOM 1661 C CG  . TYR A 1 213 ? 2.606   -6.133  5.849   1.00 98.56 213 A 1 
ATOM 1662 C CD1 . TYR A 1 213 ? 2.515   -6.475  7.214   1.00 97.92 213 A 1 
ATOM 1663 C CD2 . TYR A 1 213 ? 1.722   -6.713  4.922   1.00 98.02 213 A 1 
ATOM 1664 C CE1 . TYR A 1 213 ? 1.545   -7.399  7.648   1.00 97.30 213 A 1 
ATOM 1665 C CE2 . TYR A 1 213 ? 0.744   -7.623  5.352   1.00 97.35 213 A 1 
ATOM 1666 C CZ  . TYR A 1 213 ? 0.659   -7.975  6.715   1.00 97.37 213 A 1 
ATOM 1667 O OH  . TYR A 1 213 ? -0.280  -8.866  7.115   1.00 96.10 213 A 1 
ATOM 1668 N N   . PHE A 1 214 ? 4.326   -1.752  5.286   1.00 98.93 214 A 1 
ATOM 1669 C CA  . PHE A 1 214 ? 5.380   -0.749  5.273   1.00 98.95 214 A 1 
ATOM 1670 C C   . PHE A 1 214 ? 6.273   -0.863  6.508   1.00 98.94 214 A 1 
ATOM 1671 O O   . PHE A 1 214 ? 5.800   -1.058  7.625   1.00 98.87 214 A 1 
ATOM 1672 C CB  . PHE A 1 214 ? 4.774   0.651   5.168   1.00 98.94 214 A 1 
ATOM 1673 C CG  . PHE A 1 214 ? 4.042   0.922   3.869   1.00 98.94 214 A 1 
ATOM 1674 C CD1 . PHE A 1 214 ? 4.746   1.452   2.768   1.00 98.83 214 A 1 
ATOM 1675 C CD2 . PHE A 1 214 ? 2.663   0.669   3.762   1.00 98.84 214 A 1 
ATOM 1676 C CE1 . PHE A 1 214 ? 4.068   1.734   1.570   1.00 98.76 214 A 1 
ATOM 1677 C CE2 . PHE A 1 214 ? 1.987   0.947   2.561   1.00 98.73 214 A 1 
ATOM 1678 C CZ  . PHE A 1 214 ? 2.688   1.484   1.466   1.00 98.78 214 A 1 
ATOM 1679 N N   . ASN A 1 215 ? 7.568   -0.649  6.305   1.00 98.91 215 A 1 
ATOM 1680 C CA  . ASN A 1 215 ? 8.527   -0.285  7.335   1.00 98.92 215 A 1 
ATOM 1681 C C   . ASN A 1 215 ? 9.413   0.833   6.768   1.00 98.91 215 A 1 
ATOM 1682 O O   . ASN A 1 215 ? 10.305  0.578   5.959   1.00 98.76 215 A 1 
ATOM 1683 C CB  . ASN A 1 215 ? 9.312   -1.529  7.776   1.00 98.89 215 A 1 
ATOM 1684 C CG  . ASN A 1 215 ? 10.213  -1.239  8.963   1.00 98.85 215 A 1 
ATOM 1685 O OD1 . ASN A 1 215 ? 10.702  -0.132  9.151   1.00 98.11 215 A 1 
ATOM 1686 N ND2 . ASN A 1 215 ? 10.443  -2.216  9.806   1.00 97.83 215 A 1 
ATOM 1687 N N   . LEU A 1 216 ? 9.156   2.085   7.150   1.00 98.82 216 A 1 
ATOM 1688 C CA  . LEU A 1 216 ? 9.870   3.241   6.592   1.00 98.80 216 A 1 
ATOM 1689 C C   . LEU A 1 216 ? 11.347  3.306   7.026   1.00 98.70 216 A 1 
ATOM 1690 O O   . LEU A 1 216 ? 12.132  4.014   6.395   1.00 98.47 216 A 1 
ATOM 1691 C CB  . LEU A 1 216 ? 9.130   4.552   6.921   1.00 98.79 216 A 1 
ATOM 1692 C CG  . LEU A 1 216 ? 7.679   4.661   6.413   1.00 98.51 216 A 1 
ATOM 1693 C CD1 . LEU A 1 216 ? 7.154   6.072   6.700   1.00 98.32 216 A 1 
ATOM 1694 C CD2 . LEU A 1 216 ? 7.549   4.414   4.908   1.00 98.14 216 A 1 
ATOM 1695 N N   . ALA A 1 217 ? 11.773  2.545   8.053   1.00 98.73 217 A 1 
ATOM 1696 C CA  . ALA A 1 217 ? 13.196  2.362   8.365   1.00 98.61 217 A 1 
ATOM 1697 C C   . ALA A 1 217 ? 13.915  1.502   7.304   1.00 98.48 217 A 1 
ATOM 1698 O O   . ALA A 1 217 ? 15.125  1.639   7.106   1.00 97.87 217 A 1 
ATOM 1699 C CB  . ALA A 1 217 ? 13.327  1.755   9.766   1.00 98.43 217 A 1 
ATOM 1700 N N   . GLY A 1 218 ? 13.163  0.689   6.581   1.00 98.47 218 A 1 
ATOM 1701 C CA  . GLY A 1 218 ? 13.593  -0.346  5.648   1.00 98.29 218 A 1 
ATOM 1702 C C   . GLY A 1 218 ? 13.085  -1.717  6.101   1.00 98.14 218 A 1 
ATOM 1703 O O   . GLY A 1 218 ? 13.042  -1.993  7.299   1.00 97.08 218 A 1 
ATOM 1704 N N   . GLU A 1 219 ? 12.706  -2.577  5.152   1.00 97.73 219 A 1 
ATOM 1705 C CA  . GLU A 1 219 ? 12.329  -3.957  5.489   1.00 97.34 219 A 1 
ATOM 1706 C C   . GLU A 1 219 ? 13.482  -4.681  6.210   1.00 96.96 219 A 1 
ATOM 1707 O O   . GLU A 1 219 ? 14.655  -4.382  5.988   1.00 94.74 219 A 1 
ATOM 1708 C CB  . GLU A 1 219 ? 11.792  -4.689  4.240   1.00 96.00 219 A 1 
ATOM 1709 C CG  . GLU A 1 219 ? 12.858  -5.147  3.225   1.00 93.33 219 A 1 
ATOM 1710 C CD  . GLU A 1 219 ? 13.567  -6.455  3.608   1.00 94.92 219 A 1 
ATOM 1711 O OE1 . GLU A 1 219 ? 14.692  -6.683  3.132   1.00 89.43 219 A 1 
ATOM 1712 O OE2 . GLU A 1 219 ? 13.002  -7.242  4.403   1.00 90.82 219 A 1 
ATOM 1713 N N   . GLY A 1 220 ? 13.151  -5.561  7.157   1.00 97.40 220 A 1 
ATOM 1714 C CA  . GLY A 1 220 ? 14.142  -6.286  7.957   1.00 96.72 220 A 1 
ATOM 1715 C C   . GLY A 1 220 ? 14.904  -5.447  8.995   1.00 96.64 220 A 1 
ATOM 1716 O O   . GLY A 1 220 ? 15.807  -5.965  9.647   1.00 93.93 220 A 1 
ATOM 1717 N N   . ARG A 1 221 ? 14.561  -4.160  9.192   1.00 97.05 221 A 1 
ATOM 1718 C CA  . ARG A 1 221 ? 15.211  -3.262  10.172  1.00 96.12 221 A 1 
ATOM 1719 C C   . ARG A 1 221 ? 14.517  -3.218  11.537  1.00 95.05 221 A 1 
ATOM 1720 O O   . ARG A 1 221 ? 14.646  -2.230  12.260  1.00 87.51 221 A 1 
ATOM 1721 C CB  . ARG A 1 221 ? 15.421  -1.866  9.583   1.00 95.19 221 A 1 
ATOM 1722 C CG  . ARG A 1 221 ? 16.411  -1.907  8.420   1.00 91.54 221 A 1 
ATOM 1723 C CD  . ARG A 1 221 ? 16.803  -0.474  8.026   1.00 86.44 221 A 1 
ATOM 1724 N NE  . ARG A 1 221 ? 17.814  -0.517  6.954   1.00 80.52 221 A 1 
ATOM 1725 C CZ  . ARG A 1 221 ? 19.103  -0.717  7.124   1.00 72.63 221 A 1 
ATOM 1726 N NH1 . ARG A 1 221 ? 19.687  -0.566  8.276   1.00 66.45 221 A 1 
ATOM 1727 N NH2 . ARG A 1 221 ? 19.801  -1.131  6.118   1.00 65.53 221 A 1 
ATOM 1728 N N   . GLY A 1 222 ? 13.824  -4.288  11.919  1.00 93.45 222 A 1 
ATOM 1729 C CA  . GLY A 1 222 ? 13.104  -4.392  13.185  1.00 93.94 222 A 1 
ATOM 1730 C C   . GLY A 1 222 ? 11.714  -3.755  13.142  1.00 96.01 222 A 1 
ATOM 1731 O O   . GLY A 1 222 ? 11.149  -3.535  12.073  1.00 94.79 222 A 1 
ATOM 1732 N N   . ASN A 1 223 ? 11.151  -3.500  14.330  1.00 96.85 223 A 1 
ATOM 1733 C CA  . ASN A 1 223 ? 9.743   -3.140  14.470  1.00 97.42 223 A 1 
ATOM 1734 C C   . ASN A 1 223 ? 9.433   -1.673  14.126  1.00 97.95 223 A 1 
ATOM 1735 O O   . ASN A 1 223 ? 10.302  -0.804  14.102  1.00 97.44 223 A 1 
ATOM 1736 C CB  . ASN A 1 223 ? 9.245   -3.561  15.859  1.00 96.30 223 A 1 
ATOM 1737 C CG  . ASN A 1 223 ? 9.799   -2.717  16.996  1.00 96.40 223 A 1 
ATOM 1738 O OD1 . ASN A 1 223 ? 9.645   -1.508  17.061  1.00 92.77 223 A 1 
ATOM 1739 N ND2 . ASN A 1 223 ? 10.443  -3.333  17.960  1.00 92.09 223 A 1 
ATOM 1740 N N   . ILE A 1 224 ? 8.133   -1.406  13.906  1.00 98.74 224 A 1 
ATOM 1741 C CA  . ILE A 1 224 ? 7.590   -0.098  13.509  1.00 98.85 224 A 1 
ATOM 1742 C C   . ILE A 1 224 ? 7.131   0.776   14.695  1.00 98.90 224 A 1 
ATOM 1743 O O   . ILE A 1 224 ? 6.540   1.824   14.479  1.00 98.82 224 A 1 
ATOM 1744 C CB  . ILE A 1 224 ? 6.507   -0.269  12.431  1.00 98.79 224 A 1 
ATOM 1745 C CG1 . ILE A 1 224 ? 5.331   -1.212  12.815  1.00 98.58 224 A 1 
ATOM 1746 C CG2 . ILE A 1 224 ? 7.154   -0.800  11.138  1.00 98.26 224 A 1 
ATOM 1747 C CD1 . ILE A 1 224 ? 4.365   -0.693  13.878  1.00 97.78 224 A 1 
ATOM 1748 N N   . LEU A 1 225 ? 7.382   0.369   15.937  1.00 98.83 225 A 1 
ATOM 1749 C CA  . LEU A 1 225 ? 6.779   1.023   17.106  1.00 98.85 225 A 1 
ATOM 1750 C C   . LEU A 1 225 ? 7.277   2.459   17.329  1.00 98.87 225 A 1 
ATOM 1751 O O   . LEU A 1 225 ? 6.562   3.268   17.926  1.00 98.74 225 A 1 
ATOM 1752 C CB  . LEU A 1 225 ? 7.011   0.164   18.360  1.00 98.79 225 A 1 
ATOM 1753 C CG  . LEU A 1 225 ? 6.429   -1.260  18.295  1.00 98.45 225 A 1 
ATOM 1754 C CD1 . LEU A 1 225 ? 6.679   -1.973  19.623  1.00 97.92 225 A 1 
ATOM 1755 C CD2 . LEU A 1 225 ? 4.923   -1.261  18.025  1.00 97.66 225 A 1 
ATOM 1756 N N   . ALA A 1 226 ? 8.472   2.783   16.825  1.00 98.77 226 A 1 
ATOM 1757 C CA  . ALA A 1 226 ? 9.037   4.129   16.864  1.00 98.73 226 A 1 
ATOM 1758 C C   . ALA A 1 226 ? 8.554   5.040   15.716  1.00 98.80 226 A 1 
ATOM 1759 O O   . ALA A 1 226 ? 8.809   6.243   15.763  1.00 98.57 226 A 1 
ATOM 1760 C CB  . ALA A 1 226 ? 10.565  4.011   16.883  1.00 98.42 226 A 1 
ATOM 1761 N N   . HIS A 1 227 ? 7.881   4.497   14.701  1.00 98.86 227 A 1 
ATOM 1762 C CA  . HIS A 1 227 ? 7.294   5.312   13.642  1.00 98.93 227 A 1 
ATOM 1763 C C   . HIS A 1 227 ? 6.205   6.199   14.238  1.00 98.93 227 A 1 
ATOM 1764 O O   . HIS A 1 227 ? 5.379   5.739   15.026  1.00 98.83 227 A 1 
ATOM 1765 C CB  . HIS A 1 227 ? 6.708   4.464   12.502  1.00 98.90 227 A 1 
ATOM 1766 C CG  . HIS A 1 227 ? 7.728   3.678   11.724  1.00 98.89 227 A 1 
ATOM 1767 N ND1 . HIS A 1 227 ? 8.630   2.765   12.230  1.00 97.62 227 A 1 
ATOM 1768 C CD2 . HIS A 1 227 ? 7.902   3.716   10.366  1.00 97.35 227 A 1 
ATOM 1769 C CE1 . HIS A 1 227 ? 9.331   2.272   11.204  1.00 97.20 227 A 1 
ATOM 1770 N NE2 . HIS A 1 227 ? 8.918   2.814   10.050  1.00 97.58 227 A 1 
ATOM 1771 N N   . GLU A 1 228 ? 6.192   7.466   13.854  1.00 98.88 228 A 1 
ATOM 1772 C CA  . GLU A 1 228 ? 5.171   8.411   14.284  1.00 98.87 228 A 1 
ATOM 1773 C C   . GLU A 1 228 ? 4.019   8.400   13.284  1.00 98.88 228 A 1 
ATOM 1774 O O   . GLU A 1 228 ? 4.234   8.559   12.083  1.00 98.68 228 A 1 
ATOM 1775 C CB  . GLU A 1 228 ? 5.768   9.809   14.431  1.00 98.69 228 A 1 
ATOM 1776 C CG  . GLU A 1 228 ? 6.885   9.890   15.477  1.00 97.93 228 A 1 
ATOM 1777 C CD  . GLU A 1 228 ? 7.494   11.297  15.575  1.00 97.29 228 A 1 
ATOM 1778 O OE1 . GLU A 1 228 ? 8.387   11.482  16.423  1.00 92.56 228 A 1 
ATOM 1779 O OE2 . GLU A 1 228 ? 7.078   12.200  14.806  1.00 93.45 228 A 1 
ATOM 1780 N N   . MET A 1 229 ? 2.798   8.228   13.782  1.00 98.65 229 A 1 
ATOM 1781 C CA  . MET A 1 229 ? 1.569   8.128   12.995  1.00 98.59 229 A 1 
ATOM 1782 C C   . MET A 1 229 ? 0.600   9.241   13.377  1.00 98.75 229 A 1 
ATOM 1783 O O   . MET A 1 229 ? 0.407   9.533   14.559  1.00 98.51 229 A 1 
ATOM 1784 C CB  . MET A 1 229 ? 0.947   6.735   13.223  1.00 97.22 229 A 1 
ATOM 1785 C CG  . MET A 1 229 ? -0.355  6.506   12.448  1.00 94.41 229 A 1 
ATOM 1786 S SD  . MET A 1 229 ? -0.183  6.388   10.651  1.00 94.34 229 A 1 
ATOM 1787 C CE  . MET A 1 229 ? 0.560   4.742   10.527  1.00 88.86 229 A 1 
ATOM 1788 N N   . GLN A 1 230 ? -0.062  9.815   12.382  1.00 98.90 230 A 1 
ATOM 1789 C CA  . GLN A 1 230 ? -1.292  10.591  12.504  1.00 98.93 230 A 1 
ATOM 1790 C C   . GLN A 1 230 ? -2.346  9.989   11.572  1.00 98.94 230 A 1 
ATOM 1791 O O   . GLN A 1 230 ? -2.024  9.657   10.436  1.00 98.85 230 A 1 
ATOM 1792 C CB  . GLN A 1 230 ? -0.994  12.061  12.177  1.00 98.84 230 A 1 
ATOM 1793 C CG  . GLN A 1 230 ? -2.247  12.938  12.267  1.00 98.36 230 A 1 
ATOM 1794 C CD  . GLN A 1 230 ? -1.971  14.425  12.109  1.00 98.04 230 A 1 
ATOM 1795 O OE1 . GLN A 1 230 ? -0.880  14.885  11.810  1.00 94.56 230 A 1 
ATOM 1796 N NE2 . GLN A 1 230 ? -2.968  15.251  12.325  1.00 92.95 230 A 1 
ATOM 1797 N N   . ILE A 1 231 ? -3.593  9.855   12.031  1.00 98.89 231 A 1 
ATOM 1798 C CA  . ILE A 1 231 ? -4.720  9.407   11.200  1.00 98.91 231 A 1 
ATOM 1799 C C   . ILE A 1 231 ? -5.781  10.505  11.195  1.00 98.88 231 A 1 
ATOM 1800 O O   . ILE A 1 231 ? -6.193  10.997  12.248  1.00 98.75 231 A 1 
ATOM 1801 C CB  . ILE A 1 231 ? -5.272  8.039   11.669  1.00 98.91 231 A 1 
ATOM 1802 C CG1 . ILE A 1 231 ? -4.168  6.954   11.615  1.00 98.78 231 A 1 
ATOM 1803 C CG2 . ILE A 1 231 ? -6.477  7.623   10.801  1.00 98.79 231 A 1 
ATOM 1804 C CD1 . ILE A 1 231 ? -4.579  5.580   12.156  1.00 98.42 231 A 1 
ATOM 1805 N N   . HIS A 1 232 ? -6.241  10.891  10.009  1.00 98.83 232 A 1 
ATOM 1806 C CA  . HIS A 1 232 ? -7.226  11.949  9.808   1.00 98.81 232 A 1 
ATOM 1807 C C   . HIS A 1 232 ? -8.659  11.413  9.966   1.00 98.74 232 A 1 
ATOM 1808 O O   . HIS A 1 232 ? -9.477  11.461  9.049   1.00 98.28 232 A 1 
ATOM 1809 C CB  . HIS A 1 232 ? -6.964  12.646  8.467   1.00 98.77 232 A 1 
ATOM 1810 C CG  . HIS A 1 232 ? -5.624  13.327  8.397   1.00 98.68 232 A 1 
ATOM 1811 N ND1 . HIS A 1 232 ? -5.350  14.621  8.808   1.00 93.59 232 A 1 
ATOM 1812 C CD2 . HIS A 1 232 ? -4.470  12.771  7.927   1.00 94.15 232 A 1 
ATOM 1813 C CE1 . HIS A 1 232 ? -4.046  14.831  8.575   1.00 94.88 232 A 1 
ATOM 1814 N NE2 . HIS A 1 232 ? -3.479  13.735  8.045   1.00 95.83 232 A 1 
ATOM 1815 N N   . GLY A 1 233 ? -8.955  10.867  11.157  1.00 98.33 233 A 1 
ATOM 1816 C CA  . GLY A 1 233 ? -10.255 10.318  11.518  1.00 98.22 233 A 1 
ATOM 1817 C C   . GLY A 1 233 ? -10.508 10.413  13.019  1.00 98.28 233 A 1 
ATOM 1818 O O   . GLY A 1 233 ? -9.618  10.151  13.823  1.00 97.41 233 A 1 
ATOM 1819 N N   . LYS A 1 234 ? -11.740 10.787  13.398  1.00 98.20 234 A 1 
ATOM 1820 C CA  . LYS A 1 234 ? -12.157 10.951  14.806  1.00 98.08 234 A 1 
ATOM 1821 C C   . LYS A 1 234 ? -12.870 9.732   15.376  1.00 98.32 234 A 1 
ATOM 1822 O O   . LYS A 1 234 ? -13.146 9.693   16.572  1.00 97.84 234 A 1 
ATOM 1823 C CB  . LYS A 1 234 ? -13.048 12.190  14.935  1.00 97.33 234 A 1 
ATOM 1824 C CG  . LYS A 1 234 ? -12.242 13.472  14.760  1.00 95.28 234 A 1 
ATOM 1825 C CD  . LYS A 1 234 ? -13.165 14.688  14.755  1.00 92.04 234 A 1 
ATOM 1826 C CE  . LYS A 1 234 ? -12.310 15.951  14.637  1.00 86.20 234 A 1 
ATOM 1827 N NZ  . LYS A 1 234 ? -12.986 16.988  13.828  1.00 76.56 234 A 1 
ATOM 1828 N N   . PHE A 1 235 ? -13.178 8.757   14.522  1.00 98.71 235 A 1 
ATOM 1829 C CA  . PHE A 1 235 ? -13.890 7.542   14.890  1.00 98.76 235 A 1 
ATOM 1830 C C   . PHE A 1 235 ? -13.198 6.315   14.311  1.00 98.80 235 A 1 
ATOM 1831 O O   . PHE A 1 235 ? -12.559 6.385   13.259  1.00 98.68 235 A 1 
ATOM 1832 C CB  . PHE A 1 235 ? -15.350 7.616   14.414  1.00 98.70 235 A 1 
ATOM 1833 C CG  . PHE A 1 235 ? -16.146 8.759   15.008  1.00 98.59 235 A 1 
ATOM 1834 C CD1 . PHE A 1 235 ? -16.831 8.585   16.222  1.00 97.85 235 A 1 
ATOM 1835 C CD2 . PHE A 1 235 ? -16.190 10.003  14.355  1.00 97.91 235 A 1 
ATOM 1836 C CE1 . PHE A 1 235 ? -17.552 9.649   16.783  1.00 97.16 235 A 1 
ATOM 1837 C CE2 . PHE A 1 235 ? -16.906 11.069  14.918  1.00 97.36 235 A 1 
ATOM 1838 C CZ  . PHE A 1 235 ? -17.589 10.893  16.134  1.00 97.42 235 A 1 
ATOM 1839 N N   . TYR A 1 236 ? -13.383 5.178   14.976  1.00 98.79 236 A 1 
ATOM 1840 C CA  . TYR A 1 236 ? -13.047 3.861   14.452  1.00 98.78 236 A 1 
ATOM 1841 C C   . TYR A 1 236 ? -14.253 2.928   14.575  1.00 98.77 236 A 1 
ATOM 1842 O O   . TYR A 1 236 ? -15.164 3.157   15.375  1.00 98.62 236 A 1 
ATOM 1843 C CB  . TYR A 1 236 ? -11.786 3.310   15.141  1.00 98.71 236 A 1 
ATOM 1844 C CG  . TYR A 1 236 ? -11.984 2.901   16.588  1.00 98.65 236 A 1 
ATOM 1845 C CD1 . TYR A 1 236 ? -11.976 3.873   17.608  1.00 98.31 236 A 1 
ATOM 1846 C CD2 . TYR A 1 236 ? -12.173 1.547   16.914  1.00 98.31 236 A 1 
ATOM 1847 C CE1 . TYR A 1 236 ? -12.154 3.495   18.945  1.00 97.83 236 A 1 
ATOM 1848 C CE2 . TYR A 1 236 ? -12.351 1.163   18.256  1.00 97.86 236 A 1 
ATOM 1849 C CZ  . TYR A 1 236 ? -12.340 2.136   19.275  1.00 97.78 236 A 1 
ATOM 1850 O OH  . TYR A 1 236 ? -12.507 1.766   20.571  1.00 96.51 236 A 1 
ATOM 1851 N N   . VAL A 1 237 ? -14.273 1.888   13.737  1.00 98.77 237 A 1 
ATOM 1852 C CA  . VAL A 1 237 ? -15.325 0.868   13.737  1.00 98.77 237 A 1 
ATOM 1853 C C   . VAL A 1 237 ? -15.133 -0.045  14.945  1.00 98.66 237 A 1 
ATOM 1854 O O   . VAL A 1 237 ? -14.091 -0.689  15.076  1.00 98.36 237 A 1 
ATOM 1855 C CB  . VAL A 1 237 ? -15.297 0.072   12.419  1.00 98.71 237 A 1 
ATOM 1856 C CG1 . VAL A 1 237 ? -16.364 -1.021  12.393  1.00 98.28 237 A 1 
ATOM 1857 C CG2 . VAL A 1 237 ? -15.540 0.986   11.210  1.00 98.32 237 A 1 
ATOM 1858 N N   . ASP A 1 238 ? -16.142 -0.105  15.816  1.00 98.30 238 A 1 
ATOM 1859 C CA  . ASP A 1 238 ? -16.185 -1.051  16.931  1.00 98.15 238 A 1 
ATOM 1860 C C   . ASP A 1 238 ? -16.385 -2.476  16.409  1.00 98.24 238 A 1 
ATOM 1861 O O   . ASP A 1 238 ? -17.222 -2.704  15.528  1.00 98.00 238 A 1 
ATOM 1862 C CB  . ASP A 1 238 ? -17.318 -0.656  17.883  1.00 97.69 238 A 1 
ATOM 1863 C CG  . ASP A 1 238 ? -17.402 -1.539  19.126  1.00 97.00 238 A 1 
ATOM 1864 O OD1 . ASP A 1 238 ? -16.367 -1.709  19.802  1.00 95.21 238 A 1 
ATOM 1865 O OD2 . ASP A 1 238 ? -18.538 -1.995  19.421  1.00 94.32 238 A 1 
ATOM 1866 N N   . VAL A 1 239 ? -15.633 -3.428  16.951  1.00 97.95 239 A 1 
ATOM 1867 C CA  . VAL A 1 239 ? -15.670 -4.837  16.545  1.00 97.81 239 A 1 
ATOM 1868 C C   . VAL A 1 239 ? -15.892 -5.756  17.740  1.00 97.44 239 A 1 
ATOM 1869 O O   . VAL A 1 239 ? -15.518 -5.444  18.869  1.00 96.92 239 A 1 
ATOM 1870 C CB  . VAL A 1 239 ? -14.419 -5.255  15.749  1.00 97.68 239 A 1 
ATOM 1871 C CG1 . VAL A 1 239 ? -14.309 -4.482  14.429  1.00 97.08 239 A 1 
ATOM 1872 C CG2 . VAL A 1 239 ? -13.111 -5.084  16.528  1.00 96.88 239 A 1 
ATOM 1873 N N   . ASP A 1 240 ? -16.512 -6.908  17.483  1.00 97.07 240 A 1 
ATOM 1874 C CA  . ASP A 1 240 ? -16.629 -7.974  18.474  1.00 96.40 240 A 1 
ATOM 1875 C C   . ASP A 1 240 ? -15.315 -8.769  18.626  1.00 95.90 240 A 1 
ATOM 1876 O O   . ASP A 1 240 ? -14.300 -8.499  17.980  1.00 95.10 240 A 1 
ATOM 1877 C CB  . ASP A 1 240 ? -17.865 -8.840  18.158  1.00 96.36 240 A 1 
ATOM 1878 C CG  . ASP A 1 240 ? -17.710 -9.860  17.017  1.00 96.44 240 A 1 
ATOM 1879 O OD1 . ASP A 1 240 ? -16.608 -9.988  16.447  1.00 95.05 240 A 1 
ATOM 1880 O OD2 . ASP A 1 240 ? -18.674 -10.620 16.798  1.00 94.41 240 A 1 
ATOM 1881 N N   . LYS A 1 241 ? -15.343 -9.809  19.472  1.00 94.78 241 A 1 
ATOM 1882 C CA  . LYS A 1 241 ? -14.188 -10.692 19.717  1.00 93.28 241 A 1 
ATOM 1883 C C   . LYS A 1 241 ? -13.674 -11.449 18.480  1.00 93.80 241 A 1 
ATOM 1884 O O   . LYS A 1 241 ? -12.576 -11.991 18.525  1.00 92.17 241 A 1 
ATOM 1885 C CB  . LYS A 1 241 ? -14.533 -11.680 20.844  1.00 91.56 241 A 1 
ATOM 1886 C CG  . LYS A 1 241 ? -15.623 -12.681 20.414  1.00 84.00 241 A 1 
ATOM 1887 C CD  . LYS A 1 241 ? -15.907 -13.707 21.514  1.00 79.74 241 A 1 
ATOM 1888 C CE  . LYS A 1 241 ? -16.924 -14.709 20.967  1.00 70.71 241 A 1 
ATOM 1889 N NZ  . LYS A 1 241 ? -17.211 -15.782 21.947  1.00 61.41 241 A 1 
ATOM 1890 N N   . ASN A 1 242 ? -14.475 -11.533 17.414  1.00 95.06 242 A 1 
ATOM 1891 C CA  . ASN A 1 242 ? -14.115 -12.157 16.138  1.00 95.35 242 A 1 
ATOM 1892 C C   . ASN A 1 242 ? -13.760 -11.102 15.078  1.00 96.42 242 A 1 
ATOM 1893 O O   . ASN A 1 242 ? -13.716 -11.416 13.888  1.00 95.46 242 A 1 
ATOM 1894 C CB  . ASN A 1 242 ? -15.261 -13.062 15.663  1.00 94.95 242 A 1 
ATOM 1895 C CG  . ASN A 1 242 ? -15.729 -14.093 16.663  1.00 93.30 242 A 1 
ATOM 1896 O OD1 . ASN A 1 242 ? -14.986 -14.820 17.302  1.00 86.92 242 A 1 
ATOM 1897 N ND2 . ASN A 1 242 ? -17.025 -14.207 16.825  1.00 85.62 242 A 1 
ATOM 1898 N N   . LEU A 1 243 ? -13.542 -9.855  15.499  1.00 95.95 243 A 1 
ATOM 1899 C CA  . LEU A 1 243 ? -13.226 -8.697  14.659  1.00 96.89 243 A 1 
ATOM 1900 C C   . LEU A 1 243 ? -14.339 -8.349  13.650  1.00 97.79 243 A 1 
ATOM 1901 O O   . LEU A 1 243 ? -14.078 -7.744  12.613  1.00 97.54 243 A 1 
ATOM 1902 C CB  . LEU A 1 243 ? -11.833 -8.856  14.014  1.00 96.59 243 A 1 
ATOM 1903 C CG  . LEU A 1 243 ? -10.704 -9.254  14.983  1.00 95.68 243 A 1 
ATOM 1904 C CD1 . LEU A 1 243 ? -9.397  -9.411  14.211  1.00 93.64 243 A 1 
ATOM 1905 C CD2 . LEU A 1 243 ? -10.496 -8.211  16.079  1.00 93.00 243 A 1 
ATOM 1906 N N   . ILE A 1 244 ? -15.599 -8.726  13.950  1.00 97.85 244 A 1 
ATOM 1907 C CA  . ILE A 1 244 ? -16.758 -8.351  13.142  1.00 98.24 244 A 1 
ATOM 1908 C C   . ILE A 1 244 ? -17.331 -7.032  13.665  1.00 98.33 244 A 1 
ATOM 1909 O O   . ILE A 1 244 ? -17.620 -6.926  14.860  1.00 98.24 244 A 1 
ATOM 1910 C CB  . ILE A 1 244 ? -17.811 -9.474  13.111  1.00 98.20 244 A 1 
ATOM 1911 C CG1 . ILE A 1 244 ? -17.230 -10.781 12.544  1.00 97.45 244 A 1 
ATOM 1912 C CG2 . ILE A 1 244 ? -19.054 -9.061  12.303  1.00 97.62 244 A 1 
ATOM 1913 C CD1 . ILE A 1 244 ? -16.587 -10.657 11.153  1.00 95.19 244 A 1 
ATOM 1914 N N   . PRO A 1 245 ? -17.544 -6.029  12.800  1.00 98.44 245 A 1 
ATOM 1915 C CA  . PRO A 1 245 ? -18.187 -4.778  13.169  1.00 98.44 245 A 1 
ATOM 1916 C C   . PRO A 1 245 ? -19.492 -4.959  13.943  1.00 98.37 245 A 1 
ATOM 1917 O O   . PRO A 1 245 ? -20.368 -5.726  13.544  1.00 97.97 245 A 1 
ATOM 1918 C CB  . PRO A 1 245 ? -18.426 -4.055  11.851  1.00 98.24 245 A 1 
ATOM 1919 C CG  . PRO A 1 245 ? -17.191 -4.464  11.059  1.00 97.55 245 A 1 
ATOM 1920 C CD  . PRO A 1 245 ? -17.005 -5.921  11.460  1.00 98.30 245 A 1 
ATOM 1921 N N   . THR A 1 246 ? -19.658 -4.194  15.029  1.00 98.25 246 A 1 
ATOM 1922 C CA  . THR A 1 246 ? -20.913 -4.162  15.802  1.00 98.10 246 A 1 
ATOM 1923 C C   . THR A 1 246 ? -21.961 -3.224  15.182  1.00 98.01 246 A 1 
ATOM 1924 O O   . THR A 1 246 ? -23.130 -3.285  15.545  1.00 97.22 246 A 1 
ATOM 1925 C CB  . THR A 1 246 ? -20.662 -3.764  17.263  1.00 97.92 246 A 1 
ATOM 1926 O OG1 . THR A 1 246 ? -20.257 -2.423  17.335  1.00 97.35 246 A 1 
ATOM 1927 C CG2 . THR A 1 246 ? -19.626 -4.653  17.948  1.00 96.96 246 A 1 
ATOM 1928 N N   . GLY A 1 247 ? -21.556 -2.371  14.240  1.00 97.95 247 A 1 
ATOM 1929 C CA  . GLY A 1 247 ? -22.333 -1.272  13.659  1.00 97.76 247 A 1 
ATOM 1930 C C   . GLY A 1 247 ? -22.083 0.077   14.343  1.00 98.05 247 A 1 
ATOM 1931 O O   . GLY A 1 247 ? -22.516 1.110   13.846  1.00 97.26 247 A 1 
ATOM 1932 N N   . LYS A 1 248 ? -21.364 0.092   15.470  1.00 98.22 248 A 1 
ATOM 1933 C CA  . LYS A 1 248 ? -21.043 1.325   16.199  1.00 98.26 248 A 1 
ATOM 1934 C C   . LYS A 1 248 ? -19.748 1.948   15.685  1.00 98.45 248 A 1 
ATOM 1935 O O   . LYS A 1 248 ? -18.794 1.253   15.333  1.00 98.29 248 A 1 
ATOM 1936 C CB  . LYS A 1 248 ? -20.949 1.063   17.704  1.00 97.94 248 A 1 
ATOM 1937 C CG  . LYS A 1 248 ? -22.252 0.519   18.295  1.00 95.23 248 A 1 
ATOM 1938 C CD  . LYS A 1 248 ? -22.036 0.208   19.775  1.00 92.58 248 A 1 
ATOM 1939 C CE  . LYS A 1 248 ? -23.294 -0.415  20.376  1.00 86.16 248 A 1 
ATOM 1940 N NZ  . LYS A 1 248 ? -23.020 -0.886  21.755  1.00 77.49 248 A 1 
ATOM 1941 N N   . LEU A 1 249 ? -19.707 3.282   15.713  1.00 98.48 249 A 1 
ATOM 1942 C CA  . LEU A 1 249 ? -18.494 4.065   15.508  1.00 98.54 249 A 1 
ATOM 1943 C C   . LEU A 1 249 ? -18.096 4.675   16.853  1.00 98.55 249 A 1 
ATOM 1944 O O   . LEU A 1 249 ? -18.863 5.454   17.431  1.00 98.26 249 A 1 
ATOM 1945 C CB  . LEU A 1 249 ? -18.734 5.133   14.430  1.00 98.46 249 A 1 
ATOM 1946 C CG  . LEU A 1 249 ? -19.203 4.591   13.064  1.00 98.07 249 A 1 
ATOM 1947 C CD1 . LEU A 1 249 ? -19.322 5.750   12.074  1.00 97.59 249 A 1 
ATOM 1948 C CD2 . LEU A 1 249 ? -18.249 3.545   12.484  1.00 97.59 249 A 1 
ATOM 1949 N N   . LEU A 1 250 ? -16.928 4.303   17.374  1.00 98.60 250 A 1 
ATOM 1950 C CA  . LEU A 1 250 ? -16.432 4.793   18.661  1.00 98.57 250 A 1 
ATOM 1951 C C   . LEU A 1 250 ? -15.484 5.979   18.456  1.00 98.67 250 A 1 
ATOM 1952 O O   . LEU A 1 250 ? -14.667 5.944   17.532  1.00 98.57 250 A 1 
ATOM 1953 C CB  . LEU A 1 250 ? -15.758 3.659   19.444  1.00 98.39 250 A 1 
ATOM 1954 C CG  . LEU A 1 250 ? -16.692 2.497   19.829  1.00 97.74 250 A 1 
ATOM 1955 C CD1 . LEU A 1 250 ? -15.914 1.487   20.667  1.00 96.72 250 A 1 
ATOM 1956 C CD2 . LEU A 1 250 ? -17.906 2.951   20.646  1.00 96.52 250 A 1 
ATOM 1957 N N   . PRO A 1 251 ? -15.558 7.026   19.298  1.00 98.63 251 A 1 
ATOM 1958 C CA  . PRO A 1 251 ? -14.613 8.134   19.238  1.00 98.64 251 A 1 
ATOM 1959 C C   . PRO A 1 251 ? -13.207 7.659   19.625  1.00 98.65 251 A 1 
ATOM 1960 O O   . PRO A 1 251 ? -13.048 6.870   20.556  1.00 98.43 251 A 1 
ATOM 1961 C CB  . PRO A 1 251 ? -15.157 9.186   20.207  1.00 98.43 251 A 1 
ATOM 1962 C CG  . PRO A 1 251 ? -15.901 8.352   21.248  1.00 97.08 251 A 1 
ATOM 1963 C CD  . PRO A 1 251 ? -16.457 7.185   20.437  1.00 98.52 251 A 1 
ATOM 1964 N N   . VAL A 1 252 ? -12.181 8.170   18.938  1.00 98.57 252 A 1 
ATOM 1965 C CA  . VAL A 1 252 ? -10.776 7.845   19.252  1.00 98.53 252 A 1 
ATOM 1966 C C   . VAL A 1 252 ? -10.235 8.645   20.442  1.00 98.40 252 A 1 
ATOM 1967 O O   . VAL A 1 252 ? -9.278  8.223   21.085  1.00 97.96 252 A 1 
ATOM 1968 C CB  . VAL A 1 252 ? -9.868  8.028   18.019  1.00 98.39 252 A 1 
ATOM 1969 C CG1 . VAL A 1 252 ? -10.315 7.145   16.853  1.00 97.95 252 A 1 
ATOM 1970 C CG2 . VAL A 1 252 ? -9.783  9.482   17.530  1.00 97.78 252 A 1 
ATOM 1971 N N   . GLN A 1 253 ? -10.841 9.800   20.739  1.00 98.13 253 A 1 
ATOM 1972 C CA  . GLN A 1 253 ? -10.289 10.836  21.609  1.00 97.55 253 A 1 
ATOM 1973 C C   . GLN A 1 253 ? -9.928  10.322  23.010  1.00 97.29 253 A 1 
ATOM 1974 O O   . GLN A 1 253 ? -10.764 9.765   23.715  1.00 95.80 253 A 1 
ATOM 1975 C CB  . GLN A 1 253 ? -11.273 12.012  21.679  1.00 96.48 253 A 1 
ATOM 1976 C CG  . GLN A 1 253 ? -10.657 13.221  22.406  1.00 83.96 253 A 1 
ATOM 1977 C CD  . GLN A 1 253 ? -11.569 14.448  22.420  1.00 73.69 253 A 1 
ATOM 1978 O OE1 . GLN A 1 253 ? -12.743 14.418  22.096  1.00 66.77 253 A 1 
ATOM 1979 N NE2 . GLN A 1 253 ? -11.049 15.587  22.811  1.00 61.90 253 A 1 
ATOM 1980 N N   . GLY A 1 254 ? -8.681  10.592  23.426  1.00 94.69 254 A 1 
ATOM 1981 C CA  . GLY A 1 254 ? -8.181  10.301  24.771  1.00 93.93 254 A 1 
ATOM 1982 C C   . GLY A 1 254 ? -7.901  8.823   25.057  1.00 94.32 254 A 1 
ATOM 1983 O O   . GLY A 1 254 ? -7.553  8.484   26.187  1.00 89.42 254 A 1 
ATOM 1984 N N   . GLY A 1 255 ? -8.038  7.945   24.059  1.00 95.58 255 A 1 
ATOM 1985 C CA  . GLY A 1 255 ? -7.759  6.516   24.183  1.00 95.92 255 A 1 
ATOM 1986 C C   . GLY A 1 255 ? -6.513  6.057   23.408  1.00 97.38 255 A 1 
ATOM 1987 O O   . GLY A 1 255 ? -5.860  6.858   22.731  1.00 96.98 255 A 1 
ATOM 1988 N N   . PRO A 1 256 ? -6.190  4.746   23.447  1.00 98.37 256 A 1 
ATOM 1989 C CA  . PRO A 1 256 ? -5.058  4.189   22.697  1.00 98.43 256 A 1 
ATOM 1990 C C   . PRO A 1 256 ? -5.202  4.379   21.180  1.00 98.63 256 A 1 
ATOM 1991 O O   . PRO A 1 256 ? -4.197  4.530   20.487  1.00 98.37 256 A 1 
ATOM 1992 C CB  . PRO A 1 256 ? -5.007  2.706   23.090  1.00 97.91 256 A 1 
ATOM 1993 C CG  . PRO A 1 256 ? -6.441  2.389   23.511  1.00 96.40 256 A 1 
ATOM 1994 C CD  . PRO A 1 256 ? -6.906  3.692   24.151  1.00 97.98 256 A 1 
ATOM 1995 N N   . PHE A 1 257 ? -6.432  4.465   20.676  1.00 98.62 257 A 1 
ATOM 1996 C CA  . PHE A 1 257 ? -6.762  4.676   19.265  1.00 98.68 257 A 1 
ATOM 1997 C C   . PHE A 1 257 ? -6.656  6.140   18.804  1.00 98.74 257 A 1 
ATOM 1998 O O   . PHE A 1 257 ? -6.854  6.412   17.621  1.00 98.48 257 A 1 
ATOM 1999 C CB  . PHE A 1 257 ? -8.160  4.102   18.992  1.00 98.50 257 A 1 
ATOM 2000 C CG  . PHE A 1 257 ? -8.268  2.630   19.338  1.00 98.26 257 A 1 
ATOM 2001 C CD1 . PHE A 1 257 ? -7.664  1.673   18.506  1.00 97.17 257 A 1 
ATOM 2002 C CD2 . PHE A 1 257 ? -8.908  2.224   20.523  1.00 97.17 257 A 1 
ATOM 2003 C CE1 . PHE A 1 257 ? -7.689  0.318   18.863  1.00 96.13 257 A 1 
ATOM 2004 C CE2 . PHE A 1 257 ? -8.932  0.865   20.879  1.00 96.02 257 A 1 
ATOM 2005 C CZ  . PHE A 1 257 ? -8.316  -0.086  20.051  1.00 96.24 257 A 1 
ATOM 2006 N N   . ASP A 1 258 ? -6.337  7.092   19.702  1.00 98.75 258 A 1 
ATOM 2007 C CA  . ASP A 1 258 ? -6.234  8.507   19.350  1.00 98.80 258 A 1 
ATOM 2008 C C   . ASP A 1 258 ? -4.935  8.803   18.581  1.00 98.81 258 A 1 
ATOM 2009 O O   . ASP A 1 258 ? -3.873  9.011   19.166  1.00 98.62 258 A 1 
ATOM 2010 C CB  . ASP A 1 258 ? -6.404  9.384   20.594  1.00 98.71 258 A 1 
ATOM 2011 C CG  . ASP A 1 258 ? -6.637  10.857  20.240  1.00 98.60 258 A 1 
ATOM 2012 O OD1 . ASP A 1 258 ? -6.489  11.229  19.053  1.00 98.08 258 A 1 
ATOM 2013 O OD2 . ASP A 1 258 ? -7.020  11.616  21.158  1.00 97.78 258 A 1 
ATOM 2014 N N   . PHE A 1 259 ? -5.031  8.819   17.260  1.00 98.88 259 A 1 
ATOM 2015 C CA  . PHE A 1 259 ? -3.999  9.263   16.321  1.00 98.89 259 A 1 
ATOM 2016 C C   . PHE A 1 259 ? -4.352  10.602  15.646  1.00 98.88 259 A 1 
ATOM 2017 O O   . PHE A 1 259 ? -3.759  10.940  14.628  1.00 98.71 259 A 1 
ATOM 2018 C CB  . PHE A 1 259 ? -3.700  8.153   15.303  1.00 98.87 259 A 1 
ATOM 2019 C CG  . PHE A 1 259 ? -2.934  6.978   15.874  1.00 98.89 259 A 1 
ATOM 2020 C CD1 . PHE A 1 259 ? -1.534  7.050   15.996  1.00 98.78 259 A 1 
ATOM 2021 C CD2 . PHE A 1 259 ? -3.607  5.813   16.272  1.00 98.80 259 A 1 
ATOM 2022 C CE1 . PHE A 1 259 ? -0.812  5.960   16.510  1.00 98.69 259 A 1 
ATOM 2023 C CE2 . PHE A 1 259 ? -2.886  4.724   16.793  1.00 98.66 259 A 1 
ATOM 2024 C CZ  . PHE A 1 259 ? -1.489  4.796   16.911  1.00 98.71 259 A 1 
ATOM 2025 N N   . THR A 1 260 ? -5.302  11.378  16.198  1.00 98.75 260 A 1 
ATOM 2026 C CA  . THR A 1 260 ? -5.670  12.710  15.665  1.00 98.70 260 A 1 
ATOM 2027 C C   . THR A 1 260 ? -4.500  13.696  15.701  1.00 98.68 260 A 1 
ATOM 2028 O O   . THR A 1 260 ? -4.407  14.590  14.861  1.00 98.44 260 A 1 
ATOM 2029 C CB  . THR A 1 260 ? -6.848  13.327  16.430  1.00 98.60 260 A 1 
ATOM 2030 O OG1 . THR A 1 260 ? -6.556  13.442  17.806  1.00 97.51 260 A 1 
ATOM 2031 C CG2 . THR A 1 260 ? -8.131  12.515  16.271  1.00 96.90 260 A 1 
ATOM 2032 N N   . LEU A 1 261 ? -3.568  13.487  16.644  1.00 98.58 261 A 1 
ATOM 2033 C CA  . LEU A 1 261 ? -2.263  14.127  16.686  1.00 98.44 261 A 1 
ATOM 2034 C C   . LEU A 1 261 ? -1.165  13.083  16.483  1.00 98.53 261 A 1 
ATOM 2035 O O   . LEU A 1 261 ? -1.280  11.944  16.940  1.00 98.20 261 A 1 
ATOM 2036 C CB  . LEU A 1 261 ? -2.081  14.870  18.017  1.00 98.08 261 A 1 
ATOM 2037 C CG  . LEU A 1 261 ? -3.069  16.029  18.242  1.00 96.19 261 A 1 
ATOM 2038 C CD1 . LEU A 1 261 ? -2.817  16.638  19.621  1.00 92.68 261 A 1 
ATOM 2039 C CD2 . LEU A 1 261 ? -2.919  17.138  17.198  1.00 92.66 261 A 1 
ATOM 2040 N N   . ARG A 1 262 ? -0.071  13.496  15.840  1.00 98.71 262 A 1 
ATOM 2041 C CA  . ARG A 1 262 ? 1.084   12.631  15.589  1.00 98.70 262 A 1 
ATOM 2042 C C   . ARG A 1 262 ? 1.641   12.074  16.901  1.00 98.78 262 A 1 
ATOM 2043 O O   . ARG A 1 262 ? 1.960   12.828  17.820  1.00 98.56 262 A 1 
ATOM 2044 C CB  . ARG A 1 262 ? 2.141   13.407  14.797  1.00 98.16 262 A 1 
ATOM 2045 C CG  . ARG A 1 262 ? 3.301   12.488  14.391  1.00 95.56 262 A 1 
ATOM 2046 C CD  . ARG A 1 262 ? 4.386   13.250  13.634  1.00 93.52 262 A 1 
ATOM 2047 N NE  . ARG A 1 262 ? 3.914   13.773  12.343  1.00 87.10 262 A 1 
ATOM 2048 C CZ  . ARG A 1 262 ? 4.653   14.441  11.475  1.00 85.45 262 A 1 
ATOM 2049 N NH1 . ARG A 1 262 ? 5.909   14.706  11.701  1.00 77.24 262 A 1 
ATOM 2050 N NH2 . ARG A 1 262 ? 4.126   14.854  10.355  1.00 75.70 262 A 1 
ATOM 2051 N N   . LYS A 1 263 ? 1.818   10.748  16.955  1.00 98.74 263 A 1 
ATOM 2052 C CA  . LYS A 1 263 ? 2.460   10.040  18.074  1.00 98.79 263 A 1 
ATOM 2053 C C   . LYS A 1 263 ? 3.194   8.785   17.594  1.00 98.87 263 A 1 
ATOM 2054 O O   . LYS A 1 263 ? 2.806   8.229   16.563  1.00 98.83 263 A 1 
ATOM 2055 C CB  . LYS A 1 263 ? 1.415   9.704   19.153  1.00 98.53 263 A 1 
ATOM 2056 C CG  . LYS A 1 263 ? 0.396   8.633   18.729  1.00 98.48 263 A 1 
ATOM 2057 C CD  . LYS A 1 263 ? -0.609  8.320   19.850  1.00 98.07 263 A 1 
ATOM 2058 C CE  . LYS A 1 263 ? -1.493  7.143   19.423  1.00 97.13 263 A 1 
ATOM 2059 N NZ  . LYS A 1 263 ? -2.512  6.803   20.428  1.00 96.70 263 A 1 
ATOM 2060 N N   . PRO A 1 264 ? 4.210   8.295   18.339  1.00 98.89 264 A 1 
ATOM 2061 C CA  . PRO A 1 264 ? 4.776   6.975   18.089  1.00 98.90 264 A 1 
ATOM 2062 C C   . PRO A 1 264 ? 3.694   5.889   18.136  1.00 98.91 264 A 1 
ATOM 2063 O O   . PRO A 1 264 ? 2.856   5.898   19.039  1.00 98.85 264 A 1 
ATOM 2064 C CB  . PRO A 1 264 ? 5.847   6.760   19.161  1.00 98.80 264 A 1 
ATOM 2065 C CG  . PRO A 1 264 ? 6.228   8.185   19.565  1.00 98.14 264 A 1 
ATOM 2066 C CD  . PRO A 1 264 ? 4.910   8.943   19.435  1.00 98.80 264 A 1 
ATOM 2067 N N   . ILE A 1 265 ? 3.741   4.942   17.195  1.00 98.91 265 A 1 
ATOM 2068 C CA  . ILE A 1 265 ? 2.787   3.817   17.134  1.00 98.92 265 A 1 
ATOM 2069 C C   . ILE A 1 265 ? 2.783   3.037   18.459  1.00 98.89 265 A 1 
ATOM 2070 O O   . ILE A 1 265 ? 1.718   2.677   18.965  1.00 98.79 265 A 1 
ATOM 2071 C CB  . ILE A 1 265 ? 3.123   2.905   15.928  1.00 98.92 265 A 1 
ATOM 2072 C CG1 . ILE A 1 265 ? 2.832   3.654   14.603  1.00 98.81 265 A 1 
ATOM 2073 C CG2 . ILE A 1 265 ? 2.334   1.586   15.988  1.00 98.81 265 A 1 
ATOM 2074 C CD1 . ILE A 1 265 ? 3.238   2.893   13.330  1.00 98.66 265 A 1 
ATOM 2075 N N   . GLY A 1 266 ? 3.957   2.822   19.051  1.00 98.80 266 A 1 
ATOM 2076 C CA  . GLY A 1 266 ? 4.119   2.085   20.305  1.00 98.77 266 A 1 
ATOM 2077 C C   . GLY A 1 266 ? 3.667   2.822   21.568  1.00 98.80 266 A 1 
ATOM 2078 O O   . GLY A 1 266 ? 3.566   2.179   22.608  1.00 98.55 266 A 1 
ATOM 2079 N N   . ARG A 1 267 ? 3.388   4.147   21.530  1.00 98.78 267 A 1 
ATOM 2080 C CA  . ARG A 1 267 ? 3.182   4.946   22.756  1.00 98.74 267 A 1 
ATOM 2081 C C   . ARG A 1 267 ? 2.062   4.411   23.648  1.00 98.74 267 A 1 
ATOM 2082 O O   . ARG A 1 267 ? 2.254   4.293   24.851  1.00 98.24 267 A 1 
ATOM 2083 C CB  . ARG A 1 267 ? 2.919   6.411   22.385  1.00 98.45 267 A 1 
ATOM 2084 C CG  . ARG A 1 267 ? 2.920   7.319   23.634  1.00 96.46 267 A 1 
ATOM 2085 C CD  . ARG A 1 267 ? 2.593   8.776   23.270  1.00 93.42 267 A 1 
ATOM 2086 N NE  . ARG A 1 267 ? 1.154   8.941   23.031  1.00 87.46 267 A 1 
ATOM 2087 C CZ  . ARG A 1 267 ? 0.528   10.035  22.642  1.00 83.55 267 A 1 
ATOM 2088 N NH1 . ARG A 1 267 ? 1.164   11.131  22.331  1.00 74.91 267 A 1 
ATOM 2089 N NH2 . ARG A 1 267 ? -0.770  10.033  22.581  1.00 76.62 267 A 1 
ATOM 2090 N N   . ASP A 1 268 ? 0.912   4.081   23.034  1.00 98.66 268 A 1 
ATOM 2091 C CA  . ASP A 1 268 ? -0.290  3.652   23.763  1.00 98.55 268 A 1 
ATOM 2092 C C   . ASP A 1 268 ? -0.718  2.222   23.383  1.00 98.56 268 A 1 
ATOM 2093 O O   . ASP A 1 268 ? -1.841  1.803   23.667  1.00 97.91 268 A 1 
ATOM 2094 C CB  . ASP A 1 268 ? -1.418  4.679   23.537  1.00 98.23 268 A 1 
ATOM 2095 C CG  . ASP A 1 268 ? -1.019  6.131   23.839  1.00 97.52 268 A 1 
ATOM 2096 O OD1 . ASP A 1 268 ? -0.413  6.410   24.893  1.00 95.34 268 A 1 
ATOM 2097 O OD2 . ASP A 1 268 ? -1.276  6.999   22.969  1.00 94.80 268 A 1 
ATOM 2098 N N   . ILE A 1 269 ? 0.167   1.451   22.713  1.00 98.61 269 A 1 
ATOM 2099 C CA  . ILE A 1 269 ? -0.180  0.163   22.093  1.00 98.63 269 A 1 
ATOM 2100 C C   . ILE A 1 269 ? -0.658  -0.887  23.105  1.00 98.58 269 A 1 
ATOM 2101 O O   . ILE A 1 269 ? -1.530  -1.691  22.789  1.00 98.29 269 A 1 
ATOM 2102 C CB  . ILE A 1 269 ? 0.998   -0.342  21.233  1.00 98.48 269 A 1 
ATOM 2103 C CG1 . ILE A 1 269 ? 0.502   -1.365  20.197  1.00 98.03 269 A 1 
ATOM 2104 C CG2 . ILE A 1 269 ? 2.144   -0.905  22.094  1.00 97.58 269 A 1 
ATOM 2105 C CD1 . ILE A 1 269 ? 1.578   -1.770  19.173  1.00 96.97 269 A 1 
ATOM 2106 N N   . GLU A 1 270 ? -0.150  -0.846  24.336  1.00 98.55 270 A 1 
ATOM 2107 C CA  . GLU A 1 270 ? -0.560  -1.767  25.405  1.00 98.44 270 A 1 
ATOM 2108 C C   . GLU A 1 270 ? -2.052  -1.636  25.757  1.00 98.40 270 A 1 
ATOM 2109 O O   . GLU A 1 270 ? -2.698  -2.621  26.107  1.00 97.83 270 A 1 
ATOM 2110 C CB  . GLU A 1 270 ? 0.308   -1.528  26.650  1.00 98.12 270 A 1 
ATOM 2111 C CG  . GLU A 1 270 ? 1.770   -1.971  26.465  1.00 95.99 270 A 1 
ATOM 2112 C CD  . GLU A 1 270 ? 1.884   -3.475  26.159  1.00 96.34 270 A 1 
ATOM 2113 O OE1 . GLU A 1 270 ? 2.631   -3.856  25.237  1.00 90.50 270 A 1 
ATOM 2114 O OE2 . GLU A 1 270 ? 1.177   -4.276  26.815  1.00 92.20 270 A 1 
ATOM 2115 N N   . GLY A 1 271 ? -2.632  -0.442  25.581  1.00 98.32 271 A 1 
ATOM 2116 C CA  . GLY A 1 271 ? -4.066  -0.199  25.789  1.00 98.08 271 A 1 
ATOM 2117 C C   . GLY A 1 271 ? -4.978  -0.863  24.749  1.00 98.00 271 A 1 
ATOM 2118 O O   . GLY A 1 271 ? -6.195  -0.789  24.885  1.00 97.19 271 A 1 
ATOM 2119 N N   . THR A 1 272 ? -4.418  -1.509  23.722  1.00 98.20 272 A 1 
ATOM 2120 C CA  . THR A 1 272 ? -5.172  -2.206  22.665  1.00 98.11 272 A 1 
ATOM 2121 C C   . THR A 1 272 ? -5.358  -3.703  22.929  1.00 97.81 272 A 1 
ATOM 2122 O O   . THR A 1 272 ? -6.017  -4.384  22.141  1.00 97.15 272 A 1 
ATOM 2123 C CB  . THR A 1 272 ? -4.520  -2.014  21.292  1.00 98.15 272 A 1 
ATOM 2124 O OG1 . THR A 1 272 ? -3.289  -2.703  21.238  1.00 97.63 272 A 1 
ATOM 2125 C CG2 . THR A 1 272 ? -4.258  -0.553  20.940  1.00 97.38 272 A 1 
ATOM 2126 N N   . ARG A 1 273 ? -4.794  -4.244  24.015  1.00 97.91 273 A 1 
ATOM 2127 C CA  . ARG A 1 273 ? -4.918  -5.670  24.351  1.00 97.74 273 A 1 
ATOM 2128 C C   . ARG A 1 273 ? -6.382  -6.107  24.412  1.00 97.35 273 A 1 
ATOM 2129 O O   . ARG A 1 273 ? -7.227  -5.409  24.968  1.00 95.85 273 A 1 
ATOM 2130 C CB  . ARG A 1 273 ? -4.225  -5.977  25.686  1.00 97.56 273 A 1 
ATOM 2131 C CG  . ARG A 1 273 ? -2.700  -5.973  25.545  1.00 96.40 273 A 1 
ATOM 2132 C CD  . ARG A 1 273 ? -2.062  -6.214  26.912  1.00 95.84 273 A 1 
ATOM 2133 N NE  . ARG A 1 273 ? -0.598  -6.256  26.804  1.00 94.59 273 A 1 
ATOM 2134 C CZ  . ARG A 1 273 ? 0.173   -7.297  26.587  1.00 95.01 273 A 1 
ATOM 2135 N NH1 . ARG A 1 273 ? -0.297  -8.503  26.436  1.00 90.21 273 A 1 
ATOM 2136 N NH2 . ARG A 1 273 ? 1.456   -7.118  26.524  1.00 91.32 273 A 1 
ATOM 2137 N N   . GLY A 1 274 ? -6.674  -7.281  23.857  1.00 96.31 274 A 1 
ATOM 2138 C CA  . GLY A 1 274 ? -8.026  -7.841  23.796  1.00 95.33 274 A 1 
ATOM 2139 C C   . GLY A 1 274 ? -8.919  -7.285  22.683  1.00 95.64 274 A 1 
ATOM 2140 O O   . GLY A 1 274 ? -10.051 -7.745  22.547  1.00 93.04 274 A 1 
ATOM 2141 N N   . THR A 1 275 ? -8.439  -6.340  21.866  1.00 95.08 275 A 1 
ATOM 2142 C CA  . THR A 1 275 ? -9.246  -5.695  20.812  1.00 94.58 275 A 1 
ATOM 2143 C C   . THR A 1 275 ? -8.901  -6.149  19.388  1.00 94.90 275 A 1 
ATOM 2144 O O   . THR A 1 275 ? -9.616  -5.809  18.454  1.00 93.56 275 A 1 
ATOM 2145 C CB  . THR A 1 275 ? -9.156  -4.165  20.889  1.00 94.71 275 A 1 
ATOM 2146 O OG1 . THR A 1 275 ? -7.889  -3.713  20.470  1.00 94.84 275 A 1 
ATOM 2147 C CG2 . THR A 1 275 ? -9.407  -3.608  22.291  1.00 94.02 275 A 1 
ATOM 2148 N N   . ASN A 1 276 ? -7.817  -6.912  19.195  1.00 95.97 276 A 1 
ATOM 2149 C CA  . ASN A 1 276 ? -7.254  -7.227  17.874  1.00 95.39 276 A 1 
ATOM 2150 C C   . ASN A 1 276 ? -7.178  -8.739  17.563  1.00 95.22 276 A 1 
ATOM 2151 O O   . ASN A 1 276 ? -6.636  -9.134  16.530  1.00 92.67 276 A 1 
ATOM 2152 C CB  . ASN A 1 276 ? -5.888  -6.521  17.767  1.00 94.16 276 A 1 
ATOM 2153 C CG  . ASN A 1 276 ? -4.880  -7.048  18.771  1.00 95.38 276 A 1 
ATOM 2154 O OD1 . ASN A 1 276 ? -4.713  -8.236  18.962  1.00 91.89 276 A 1 
ATOM 2155 N ND2 . ASN A 1 276 ? -4.172  -6.192  19.462  1.00 92.24 276 A 1 
ATOM 2156 N N   . GLY A 1 277 ? -7.671  -9.597  18.459  1.00 95.28 277 A 1 
ATOM 2157 C CA  . GLY A 1 277 ? -7.683  -11.057 18.289  1.00 94.21 277 A 1 
ATOM 2158 C C   . GLY A 1 277 ? -6.309  -11.743 18.365  1.00 95.19 277 A 1 
ATOM 2159 O O   . GLY A 1 277 ? -6.244  -12.974 18.341  1.00 93.05 277 A 1 
ATOM 2160 N N   . SER A 1 278 ? -5.199  -10.999 18.477  1.00 95.72 278 A 1 
ATOM 2161 C CA  . SER A 1 278 ? -3.857  -11.583 18.537  1.00 95.98 278 A 1 
ATOM 2162 C C   . SER A 1 278 ? -3.514  -12.109 19.930  1.00 96.42 278 A 1 
ATOM 2163 O O   . SER A 1 278 ? -3.934  -11.558 20.950  1.00 96.15 278 A 1 
ATOM 2164 C CB  . SER A 1 278 ? -2.793  -10.621 17.998  1.00 95.49 278 A 1 
ATOM 2165 O OG  . SER A 1 278 ? -2.386  -9.659  18.950  1.00 94.12 278 A 1 
ATOM 2166 N N   . LYS A 1 279 ? -2.732  -13.190 19.974  1.00 97.02 279 A 1 
ATOM 2167 C CA  . LYS A 1 279 ? -2.252  -13.812 21.213  1.00 97.02 279 A 1 
ATOM 2168 C C   . LYS A 1 279 ? -0.730  -13.770 21.287  1.00 97.37 279 A 1 
ATOM 2169 O O   . LYS A 1 279 ? -0.044  -13.805 20.265  1.00 96.76 279 A 1 
ATOM 2170 C CB  . LYS A 1 279 ? -2.792  -15.249 21.333  1.00 96.43 279 A 1 
ATOM 2171 C CG  . LYS A 1 279 ? -4.324  -15.349 21.401  1.00 95.69 279 A 1 
ATOM 2172 C CD  . LYS A 1 279 ? -4.906  -14.632 22.632  1.00 94.00 279 A 1 
ATOM 2173 C CE  . LYS A 1 279 ? -6.407  -14.875 22.758  1.00 92.21 279 A 1 
ATOM 2174 N NZ  . LYS A 1 279 ? -6.919  -14.297 24.021  1.00 87.16 279 A 1 
ATOM 2175 N N   . LEU A 1 280 ? -0.213  -13.695 22.510  1.00 97.26 280 A 1 
ATOM 2176 C CA  . LEU A 1 280 ? 1.193   -13.924 22.823  1.00 97.27 280 A 1 
ATOM 2177 C C   . LEU A 1 280 ? 1.466   -15.430 22.989  1.00 97.19 280 A 1 
ATOM 2178 O O   . LEU A 1 280 ? 0.521   -16.205 23.157  1.00 96.59 280 A 1 
ATOM 2179 C CB  . LEU A 1 280 ? 1.568   -13.118 24.078  1.00 97.27 280 A 1 
ATOM 2180 C CG  . LEU A 1 280 ? 1.460   -11.591 23.924  1.00 96.95 280 A 1 
ATOM 2181 C CD1 . LEU A 1 280 ? 1.940   -10.919 25.210  1.00 96.22 280 A 1 
ATOM 2182 C CD2 . LEU A 1 280 ? 2.316   -11.051 22.771  1.00 95.98 280 A 1 
ATOM 2183 N N   . PRO A 1 281 ? 2.736   -15.868 22.975  1.00 96.48 281 A 1 
ATOM 2184 C CA  . PRO A 1 281 ? 3.085   -17.283 23.157  1.00 95.68 281 A 1 
ATOM 2185 C C   . PRO A 1 281 ? 2.573   -17.908 24.466  1.00 96.28 281 A 1 
ATOM 2186 O O   . PRO A 1 281 ? 2.367   -19.116 24.526  1.00 95.23 281 A 1 
ATOM 2187 C CB  . PRO A 1 281 ? 4.618   -17.325 23.094  1.00 94.75 281 A 1 
ATOM 2188 C CG  . PRO A 1 281 ? 4.970   -16.133 22.212  1.00 94.13 281 A 1 
ATOM 2189 C CD  . PRO A 1 281 ? 3.920   -15.100 22.612  1.00 95.74 281 A 1 
ATOM 2190 N N   . ASP A 1 282 ? 2.340   -17.100 25.502  1.00 97.20 282 A 1 
ATOM 2191 C CA  . ASP A 1 282 ? 1.767   -17.524 26.786  1.00 97.45 282 A 1 
ATOM 2192 C C   . ASP A 1 282 ? 0.223   -17.616 26.776  1.00 97.72 282 A 1 
ATOM 2193 O O   . ASP A 1 282 ? -0.388  -17.944 27.790  1.00 96.95 282 A 1 
ATOM 2194 C CB  . ASP A 1 282 ? 2.284   -16.595 27.901  1.00 97.35 282 A 1 
ATOM 2195 C CG  . ASP A 1 282 ? 1.777   -15.152 27.807  1.00 97.39 282 A 1 
ATOM 2196 O OD1 . ASP A 1 282 ? 1.010   -14.829 26.872  1.00 95.95 282 A 1 
ATOM 2197 O OD2 . ASP A 1 282 ? 2.171   -14.337 28.667  1.00 95.58 282 A 1 
ATOM 2198 N N   . GLY A 1 283 ? -0.427  -17.337 25.640  1.00 97.06 283 A 1 
ATOM 2199 C CA  . GLY A 1 283 ? -1.882  -17.348 25.465  1.00 96.84 283 A 1 
ATOM 2200 C C   . GLY A 1 283 ? -2.599  -16.066 25.898  1.00 97.17 283 A 1 
ATOM 2201 O O   . GLY A 1 283 ? -3.807  -15.944 25.661  1.00 96.19 283 A 1 
ATOM 2202 N N   . SER A 1 284 ? -1.901  -15.102 26.501  1.00 97.51 284 A 1 
ATOM 2203 C CA  . SER A 1 284 ? -2.468  -13.796 26.839  1.00 97.47 284 A 1 
ATOM 2204 C C   . SER A 1 284 ? -2.736  -12.944 25.589  1.00 97.47 284 A 1 
ATOM 2205 O O   . SER A 1 284 ? -2.196  -13.203 24.510  1.00 96.98 284 A 1 
ATOM 2206 C CB  . SER A 1 284 ? -1.590  -13.060 27.855  1.00 97.44 284 A 1 
ATOM 2207 O OG  . SER A 1 284 ? -0.375  -12.633 27.287  1.00 96.68 284 A 1 
ATOM 2208 N N   . ASP A 1 285 ? -3.602  -11.927 25.711  1.00 97.76 285 A 1 
ATOM 2209 C CA  . ASP A 1 285 ? -3.890  -11.020 24.599  1.00 97.58 285 A 1 
ATOM 2210 C C   . ASP A 1 285 ? -2.653  -10.212 24.201  1.00 97.70 285 A 1 
ATOM 2211 O O   . ASP A 1 285 ? -1.976  -9.615  25.048  1.00 97.28 285 A 1 
ATOM 2212 C CB  . ASP A 1 285 ? -5.058  -10.084 24.944  1.00 96.97 285 A 1 
ATOM 2213 C CG  . ASP A 1 285 ? -6.389  -10.823 25.063  1.00 96.02 285 A 1 
ATOM 2214 O OD1 . ASP A 1 285 ? -6.627  -11.739 24.244  1.00 94.12 285 A 1 
ATOM 2215 O OD2 . ASP A 1 285 ? -7.174  -10.493 25.973  1.00 93.90 285 A 1 
ATOM 2216 N N   . GLY A 1 286 ? -2.356  -10.182 22.899  1.00 97.41 286 A 1 
ATOM 2217 C CA  . GLY A 1 286 ? -1.281  -9.384  22.336  1.00 97.34 286 A 1 
ATOM 2218 C C   . GLY A 1 286 ? -1.702  -7.929  22.115  1.00 97.60 286 A 1 
ATOM 2219 O O   . GLY A 1 286 ? -2.853  -7.674  21.755  1.00 96.93 286 A 1 
ATOM 2220 N N   . PRO A 1 287 ? -0.788  -6.960  22.294  1.00 98.06 287 A 1 
ATOM 2221 C CA  . PRO A 1 287 ? -1.053  -5.583  21.907  1.00 98.18 287 A 1 
ATOM 2222 C C   . PRO A 1 287 ? -0.949  -5.414  20.385  1.00 98.28 287 A 1 
ATOM 2223 O O   . PRO A 1 287 ? -0.257  -6.178  19.706  1.00 97.84 287 A 1 
ATOM 2224 C CB  . PRO A 1 287 ? -0.005  -4.760  22.656  1.00 97.84 287 A 1 
ATOM 2225 C CG  . PRO A 1 287 ? 1.200   -5.702  22.694  1.00 97.22 287 A 1 
ATOM 2226 C CD  . PRO A 1 287 ? 0.565   -7.086  22.821  1.00 98.09 287 A 1 
ATOM 2227 N N   . GLY A 1 288 ? -1.602  -4.378  19.850  1.00 98.28 288 A 1 
ATOM 2228 C CA  . GLY A 1 288 ? -1.502  -3.984  18.447  1.00 98.35 288 A 1 
ATOM 2229 C C   . GLY A 1 288 ? -2.800  -3.425  17.882  1.00 98.39 288 A 1 
ATOM 2230 O O   . GLY A 1 288 ? -3.884  -3.668  18.411  1.00 97.64 288 A 1 
ATOM 2231 N N   . TYR A 1 289 ? -2.705  -2.679  16.793  1.00 98.59 289 A 1 
ATOM 2232 C CA  . TYR A 1 289 ? -3.851  -2.149  16.064  1.00 98.66 289 A 1 
ATOM 2233 C C   . TYR A 1 289 ? -4.256  -3.123  14.954  1.00 98.56 289 A 1 
ATOM 2234 O O   . TYR A 1 289 ? -3.399  -3.695  14.284  1.00 98.27 289 A 1 
ATOM 2235 C CB  . TYR A 1 289 ? -3.543  -0.740  15.536  1.00 98.71 289 A 1 
ATOM 2236 C CG  . TYR A 1 289 ? -3.106  0.225   16.630  1.00 98.75 289 A 1 
ATOM 2237 C CD1 . TYR A 1 289 ? -4.069  0.897   17.408  1.00 98.52 289 A 1 
ATOM 2238 C CD2 . TYR A 1 289 ? -1.734  0.412   16.905  1.00 98.55 289 A 1 
ATOM 2239 C CE1 . TYR A 1 289 ? -3.664  1.746   18.459  1.00 98.39 289 A 1 
ATOM 2240 C CE2 . TYR A 1 289 ? -1.329  1.255   17.959  1.00 98.37 289 A 1 
ATOM 2241 C CZ  . TYR A 1 289 ? -2.292  1.920   18.740  1.00 98.51 289 A 1 
ATOM 2242 O OH  . TYR A 1 289 ? -1.898  2.720   19.770  1.00 98.14 289 A 1 
ATOM 2243 N N   . ASP A 1 290 ? -5.567  -3.311  14.778  1.00 98.35 290 A 1 
ATOM 2244 C CA  . ASP A 1 290 ? -6.199  -4.003  13.642  1.00 98.21 290 A 1 
ATOM 2245 C C   . ASP A 1 290 ? -7.621  -3.445  13.483  1.00 98.14 290 A 1 
ATOM 2246 O O   . ASP A 1 290 ? -8.622  -4.127  13.693  1.00 97.10 290 A 1 
ATOM 2247 C CB  . ASP A 1 290 ? -6.161  -5.529  13.830  1.00 97.76 290 A 1 
ATOM 2248 C CG  . ASP A 1 290 ? -6.602  -6.302  12.575  1.00 97.16 290 A 1 
ATOM 2249 O OD1 . ASP A 1 290 ? -6.806  -5.666  11.517  1.00 96.14 290 A 1 
ATOM 2250 O OD2 . ASP A 1 290 ? -6.699  -7.549  12.669  1.00 95.57 290 A 1 
ATOM 2251 N N   . HIS A 1 291 ? -7.715  -2.132  13.222  1.00 98.11 291 A 1 
ATOM 2252 C CA  . HIS A 1 291 ? -8.951  -1.364  13.338  1.00 98.14 291 A 1 
ATOM 2253 C C   . HIS A 1 291 ? -9.147  -0.457  12.129  1.00 98.50 291 A 1 
ATOM 2254 O O   . HIS A 1 291 ? -8.211  0.197   11.666  1.00 98.27 291 A 1 
ATOM 2255 C CB  . HIS A 1 291 ? -8.948  -0.549  14.640  1.00 97.22 291 A 1 
ATOM 2256 C CG  . HIS A 1 291 ? -8.903  -1.407  15.880  1.00 94.42 291 A 1 
ATOM 2257 N ND1 . HIS A 1 291 ? -7.780  -2.012  16.401  1.00 83.14 291 A 1 
ATOM 2258 C CD2 . HIS A 1 291 ? -9.964  -1.807  16.641  1.00 85.16 291 A 1 
ATOM 2259 C CE1 . HIS A 1 291 ? -8.159  -2.775  17.436  1.00 84.75 291 A 1 
ATOM 2260 N NE2 . HIS A 1 291 ? -9.483  -2.674  17.629  1.00 84.77 291 A 1 
ATOM 2261 N N   . CYS A 1 292 ? -10.393 -0.392  11.637  1.00 98.68 292 A 1 
ATOM 2262 C CA  . CYS A 1 292 ? -10.769 0.510   10.559  1.00 98.80 292 A 1 
ATOM 2263 C C   . CYS A 1 292 ? -11.137 1.886   11.122  1.00 98.81 292 A 1 
ATOM 2264 O O   . CYS A 1 292 ? -12.117 2.021   11.858  1.00 98.66 292 A 1 
ATOM 2265 C CB  . CYS A 1 292 ? -11.901 -0.109  9.742   1.00 98.73 292 A 1 
ATOM 2266 S SG  . CYS A 1 292 ? -12.158 0.867   8.237   1.00 98.26 292 A 1 
ATOM 2267 N N   . TYR A 1 293 ? -10.371 2.904   10.757  1.00 98.89 293 A 1 
ATOM 2268 C CA  . TYR A 1 293 ? -10.666 4.300   11.074  1.00 98.92 293 A 1 
ATOM 2269 C C   . TYR A 1 293 ? -11.595 4.888   10.015  1.00 98.91 293 A 1 
ATOM 2270 O O   . TYR A 1 293 ? -11.420 4.636   8.822   1.00 98.82 293 A 1 
ATOM 2271 C CB  . TYR A 1 293 ? -9.375  5.114   11.180  1.00 98.91 293 A 1 
ATOM 2272 C CG  . TYR A 1 293 ? -8.550  4.796   12.414  1.00 98.88 293 A 1 
ATOM 2273 C CD1 . TYR A 1 293 ? -8.504  5.716   13.483  1.00 98.71 293 A 1 
ATOM 2274 C CD2 . TYR A 1 293 ? -7.843  3.582   12.506  1.00 98.74 293 A 1 
ATOM 2275 C CE1 . TYR A 1 293 ? -7.750  5.428   14.633  1.00 98.59 293 A 1 
ATOM 2276 C CE2 . TYR A 1 293 ? -7.099  3.285   13.661  1.00 98.61 293 A 1 
ATOM 2277 C CZ  . TYR A 1 293 ? -7.047  4.210   14.724  1.00 98.67 293 A 1 
ATOM 2278 O OH  . TYR A 1 293 ? -6.323  3.929   15.836  1.00 98.29 293 A 1 
ATOM 2279 N N   . VAL A 1 294 ? -12.561 5.696   10.456  1.00 98.81 294 A 1 
ATOM 2280 C CA  . VAL A 1 294 ? -13.469 6.446   9.586   1.00 98.80 294 A 1 
ATOM 2281 C C   . VAL A 1 294 ? -12.839 7.803   9.294   1.00 98.77 294 A 1 
ATOM 2282 O O   . VAL A 1 294 ? -12.596 8.595   10.209  1.00 98.53 294 A 1 
ATOM 2283 C CB  . VAL A 1 294 ? -14.858 6.603   10.224  1.00 98.68 294 A 1 
ATOM 2284 C CG1 . VAL A 1 294 ? -15.829 7.293   9.257   1.00 98.16 294 A 1 
ATOM 2285 C CG2 . VAL A 1 294 ? -15.453 5.244   10.608  1.00 98.26 294 A 1 
ATOM 2286 N N   . LEU A 1 295 ? -12.561 8.067   8.023   1.00 98.58 295 A 1 
ATOM 2287 C CA  . LEU A 1 295 ? -11.856 9.272   7.602   1.00 98.56 295 A 1 
ATOM 2288 C C   . LEU A 1 295 ? -12.782 10.489  7.556   1.00 98.29 295 A 1 
ATOM 2289 O O   . LEU A 1 295 ? -13.950 10.397  7.174   1.00 97.82 295 A 1 
ATOM 2290 C CB  . LEU A 1 295 ? -11.171 9.029   6.254   1.00 98.56 295 A 1 
ATOM 2291 C CG  . LEU A 1 295 ? -10.096 7.927   6.290   1.00 98.48 295 A 1 
ATOM 2292 C CD1 . LEU A 1 295 ? -9.561  7.711   4.879   1.00 98.09 295 A 1 
ATOM 2293 C CD2 . LEU A 1 295 ? -8.922  8.284   7.207   1.00 98.13 295 A 1 
ATOM 2294 N N   . GLU A 1 296 ? -12.242 11.654  7.916   1.00 98.32 296 A 1 
ATOM 2295 C CA  . GLU A 1 296 ? -12.964 12.921  7.827   1.00 97.99 296 A 1 
ATOM 2296 C C   . GLU A 1 296 ? -13.177 13.360  6.369   1.00 97.75 296 A 1 
ATOM 2297 O O   . GLU A 1 296 ? -12.382 13.052  5.472   1.00 96.37 296 A 1 
ATOM 2298 C CB  . GLU A 1 296 ? -12.253 14.023  8.633   1.00 97.31 296 A 1 
ATOM 2299 C CG  . GLU A 1 296 ? -12.185 13.694  10.131  1.00 92.70 296 A 1 
ATOM 2300 C CD  . GLU A 1 296 ? -11.775 14.911  10.960  1.00 87.76 296 A 1 
ATOM 2301 O OE1 . GLU A 1 296 ? -12.679 15.545  11.564  1.00 77.19 296 A 1 
ATOM 2302 O OE2 . GLU A 1 296 ? -10.573 15.210  11.059  1.00 79.03 296 A 1 
ATOM 2303 N N   . GLY A 1 297 ? -14.246 14.129  6.133   1.00 96.37 297 A 1 
ATOM 2304 C CA  . GLY A 1 297 ? -14.632 14.637  4.815   1.00 95.74 297 A 1 
ATOM 2305 C C   . GLY A 1 297 ? -15.523 13.680  4.019   1.00 96.45 297 A 1 
ATOM 2306 O O   . GLY A 1 297 ? -15.862 12.587  4.471   1.00 94.86 297 A 1 
ATOM 2307 N N   . ASP A 1 298 ? -15.917 14.116  2.820   1.00 95.62 298 A 1 
ATOM 2308 C CA  . ASP A 1 298 ? -16.871 13.374  1.995   1.00 95.70 298 A 1 
ATOM 2309 C C   . ASP A 1 298 ? -16.201 12.176  1.293   1.00 96.23 298 A 1 
ATOM 2310 O O   . ASP A 1 298 ? -15.218 12.389  0.567   1.00 94.97 298 A 1 
ATOM 2311 C CB  . ASP A 1 298 ? -17.503 14.295  0.939   1.00 94.21 298 A 1 
ATOM 2312 C CG  . ASP A 1 298 ? -18.203 15.532  1.500   1.00 90.73 298 A 1 
ATOM 2313 O OD1 . ASP A 1 298 ? -18.770 15.446  2.608   1.00 87.00 298 A 1 
ATOM 2314 O OD2 . ASP A 1 298 ? -18.144 16.569  0.788   1.00 87.05 298 A 1 
ATOM 2315 N N   . PRO A 1 299 ? -16.711 10.931  1.422   1.00 95.10 299 A 1 
ATOM 2316 C CA  . PRO A 1 299 ? -16.298 9.818   0.566   1.00 95.03 299 A 1 
ATOM 2317 C C   . PRO A 1 299 ? -16.457 10.147  -0.926  1.00 95.13 299 A 1 
ATOM 2318 O O   . PRO A 1 299 ? -17.323 10.936  -1.307  1.00 93.95 299 A 1 
ATOM 2319 C CB  . PRO A 1 299 ? -17.164 8.623   0.983   1.00 94.13 299 A 1 
ATOM 2320 C CG  . PRO A 1 299 ? -17.574 8.963   2.414   1.00 92.41 299 A 1 
ATOM 2321 C CD  . PRO A 1 299 ? -17.698 10.484  2.389   1.00 94.52 299 A 1 
ATOM 2322 N N   . GLY A 1 300 ? -15.603 9.564   -1.769  1.00 95.81 300 A 1 
ATOM 2323 C CA  . GLY A 1 300 ? -15.534 9.860   -3.209  1.00 95.99 300 A 1 
ATOM 2324 C C   . GLY A 1 300 ? -14.703 11.105  -3.560  1.00 96.83 300 A 1 
ATOM 2325 O O   . GLY A 1 300 ? -14.335 11.294  -4.715  1.00 95.39 300 A 1 
ATOM 2326 N N   . LYS A 1 301 ? -14.347 11.954  -2.574  1.00 95.70 301 A 1 
ATOM 2327 C CA  . LYS A 1 301 ? -13.396 13.061  -2.758  1.00 96.32 301 A 1 
ATOM 2328 C C   . LYS A 1 301 ? -12.031 12.676  -2.194  1.00 97.15 301 A 1 
ATOM 2329 O O   . LYS A 1 301 ? -11.943 12.176  -1.077  1.00 96.63 301 A 1 
ATOM 2330 C CB  . LYS A 1 301 ? -13.907 14.349  -2.104  1.00 95.63 301 A 1 
ATOM 2331 C CG  . LYS A 1 301 ? -15.205 14.858  -2.747  1.00 90.61 301 A 1 
ATOM 2332 C CD  . LYS A 1 301 ? -15.646 16.155  -2.067  1.00 84.65 301 A 1 
ATOM 2333 C CE  . LYS A 1 301 ? -17.011 16.600  -2.601  1.00 78.55 301 A 1 
ATOM 2334 N NZ  . LYS A 1 301 ? -17.615 17.627  -1.716  1.00 68.02 301 A 1 
ATOM 2335 N N   . LEU A 1 302 ? -10.964 12.958  -2.937  1.00 97.43 302 A 1 
ATOM 2336 C CA  . LEU A 1 302 ? -9.592  12.757  -2.469  1.00 97.81 302 A 1 
ATOM 2337 C C   . LEU A 1 302 ? -9.304  13.680  -1.277  1.00 97.80 302 A 1 
ATOM 2338 O O   . LEU A 1 302 ? -9.428  14.899  -1.388  1.00 97.12 302 A 1 
ATOM 2339 C CB  . LEU A 1 302 ? -8.612  13.003  -3.628  1.00 97.77 302 A 1 
ATOM 2340 C CG  . LEU A 1 302 ? -7.161  12.618  -3.286  1.00 97.06 302 A 1 
ATOM 2341 C CD1 . LEU A 1 302 ? -6.967  11.102  -3.246  1.00 96.10 302 A 1 
ATOM 2342 C CD2 . LEU A 1 302 ? -6.215  13.192  -4.337  1.00 96.41 302 A 1 
ATOM 2343 N N   . ARG A 1 303 ? -8.907  13.100  -0.148  1.00 98.00 303 A 1 
ATOM 2344 C CA  . ARG A 1 303 ? -8.697  13.810  1.123   1.00 97.70 303 A 1 
ATOM 2345 C C   . ARG A 1 303 ? -7.597  13.147  1.953   1.00 98.32 303 A 1 
ATOM 2346 O O   . ARG A 1 303 ? -7.270  11.989  1.679   1.00 98.09 303 A 1 
ATOM 2347 C CB  . ARG A 1 303 ? -10.039 13.883  1.872   1.00 95.30 303 A 1 
ATOM 2348 C CG  . ARG A 1 303 ? -10.576 12.508  2.298   1.00 92.68 303 A 1 
ATOM 2349 C CD  . ARG A 1 303 ? -12.033 12.643  2.733   1.00 92.66 303 A 1 
ATOM 2350 N NE  . ARG A 1 303 ? -12.586 11.371  3.207   1.00 91.48 303 A 1 
ATOM 2351 C CZ  . ARG A 1 303 ? -12.996 10.356  2.465   1.00 91.98 303 A 1 
ATOM 2352 N NH1 . ARG A 1 303 ? -12.947 10.363  1.169   1.00 81.98 303 A 1 
ATOM 2353 N NH2 . ARG A 1 303 ? -13.472 9.299   3.045   1.00 84.28 303 A 1 
ATOM 2354 N N   . PRO A 1 304 ? -7.025  13.843  2.957   1.00 98.65 304 A 1 
ATOM 2355 C CA  . PRO A 1 304 ? -6.033  13.260  3.853   1.00 98.67 304 A 1 
ATOM 2356 C C   . PRO A 1 304 ? -6.558  11.998  4.546   1.00 98.74 304 A 1 
ATOM 2357 O O   . PRO A 1 304 ? -7.705  11.946  4.987   1.00 98.59 304 A 1 
ATOM 2358 C CB  . PRO A 1 304 ? -5.676  14.355  4.861   1.00 98.46 304 A 1 
ATOM 2359 C CG  . PRO A 1 304 ? -6.002  15.641  4.116   1.00 97.67 304 A 1 
ATOM 2360 C CD  . PRO A 1 304 ? -7.224  15.246  3.296   1.00 98.53 304 A 1 
ATOM 2361 N N   . CYS A 1 305 ? -5.698  10.993  4.647   1.00 98.76 305 A 1 
ATOM 2362 C CA  . CYS A 1 305 ? -5.967  9.712   5.284   1.00 98.84 305 A 1 
ATOM 2363 C C   . CYS A 1 305 ? -5.045  9.510   6.495   1.00 98.88 305 A 1 
ATOM 2364 O O   . CYS A 1 305 ? -5.525  9.386   7.618   1.00 98.76 305 A 1 
ATOM 2365 C CB  . CYS A 1 305 ? -5.821  8.616   4.216   1.00 98.76 305 A 1 
ATOM 2366 S SG  . CYS A 1 305 ? -5.764  6.960   4.955   1.00 98.48 305 A 1 
ATOM 2367 N N   . ALA A 1 306 ? -3.722  9.515   6.283   1.00 98.86 306 A 1 
ATOM 2368 C CA  . ALA A 1 306 ? -2.739  9.349   7.345   1.00 98.89 306 A 1 
ATOM 2369 C C   . ALA A 1 306 ? -1.399  9.999   6.983   1.00 98.90 306 A 1 
ATOM 2370 O O   . ALA A 1 306 ? -1.031  10.066  5.811   1.00 98.77 306 A 1 
ATOM 2371 C CB  . ALA A 1 306 ? -2.558  7.852   7.628   1.00 98.79 306 A 1 
ATOM 2372 N N   . ASP A 1 307 ? -0.642  10.410  8.009   1.00 98.89 307 A 1 
ATOM 2373 C CA  . ASP A 1 307 ? 0.739   10.862  7.887   1.00 98.88 307 A 1 
ATOM 2374 C C   . ASP A 1 307 ? 1.632   9.959   8.739   1.00 98.90 307 A 1 
ATOM 2375 O O   . ASP A 1 307 ? 1.350   9.732   9.920   1.00 98.74 307 A 1 
ATOM 2376 C CB  . ASP A 1 307 ? 0.886   12.328  8.325   1.00 98.69 307 A 1 
ATOM 2377 C CG  . ASP A 1 307 ? 0.113   13.347  7.483   1.00 97.19 307 A 1 
ATOM 2378 O OD1 . ASP A 1 307 ? -0.112  13.098  6.279   1.00 94.18 307 A 1 
ATOM 2379 O OD2 . ASP A 1 307 ? -0.168  14.436  8.022   1.00 93.39 307 A 1 
ATOM 2380 N N   . VAL A 1 308 ? 2.729   9.458   8.159   1.00 98.89 308 A 1 
ATOM 2381 C CA  . VAL A 1 308 ? 3.705   8.603   8.837   1.00 98.90 308 A 1 
ATOM 2382 C C   . VAL A 1 308 ? 5.085   9.217   8.719   1.00 98.88 308 A 1 
ATOM 2383 O O   . VAL A 1 308 ? 5.478   9.673   7.646   1.00 98.73 308 A 1 
ATOM 2384 C CB  . VAL A 1 308 ? 3.716   7.165   8.289   1.00 98.82 308 A 1 
ATOM 2385 C CG1 . VAL A 1 308 ? 4.477   6.240   9.251   1.00 97.63 308 A 1 
ATOM 2386 C CG2 . VAL A 1 308 ? 2.307   6.611   8.101   1.00 97.80 308 A 1 
ATOM 2387 N N   . PHE A 1 309 ? 5.848   9.197   9.811   1.00 98.66 309 A 1 
ATOM 2388 C CA  . PHE A 1 309 ? 7.227   9.655   9.850   1.00 98.66 309 A 1 
ATOM 2389 C C   . PHE A 1 309 ? 8.115   8.636   10.559  1.00 98.72 309 A 1 
ATOM 2390 O O   . PHE A 1 309 ? 7.746   8.106   11.607  1.00 98.69 309 A 1 
ATOM 2391 C CB  . PHE A 1 309 ? 7.274   11.029  10.525  1.00 98.49 309 A 1 
ATOM 2392 C CG  . PHE A 1 309 ? 8.678   11.558  10.732  1.00 97.14 309 A 1 
ATOM 2393 C CD1 . PHE A 1 309 ? 9.193   11.717  12.031  1.00 93.45 309 A 1 
ATOM 2394 C CD2 . PHE A 1 309 ? 9.477   11.877  9.619   1.00 95.24 309 A 1 
ATOM 2395 C CE1 . PHE A 1 309 ? 10.496  12.212  12.216  1.00 92.13 309 A 1 
ATOM 2396 C CE2 . PHE A 1 309 ? 10.780  12.363  9.803   1.00 92.95 309 A 1 
ATOM 2397 C CZ  . PHE A 1 309 ? 11.290  12.536  11.102  1.00 93.34 309 A 1 
ATOM 2398 N N   . GLU A 1 310 ? 9.289   8.371   9.991   1.00 98.70 310 A 1 
ATOM 2399 C CA  . GLU A 1 310 ? 10.298  7.518   10.615  1.00 98.66 310 A 1 
ATOM 2400 C C   . GLU A 1 310 ? 11.523  8.359   11.002  1.00 98.59 310 A 1 
ATOM 2401 O O   . GLU A 1 310 ? 12.223  8.888   10.129  1.00 98.34 310 A 1 
ATOM 2402 C CB  . GLU A 1 310 ? 10.612  6.332   9.698   1.00 98.53 310 A 1 
ATOM 2403 C CG  . GLU A 1 310 ? 11.310  5.177   10.443  1.00 97.45 310 A 1 
ATOM 2404 C CD  . GLU A 1 310 ? 12.746  5.513   10.840  1.00 97.47 310 A 1 
ATOM 2405 O OE1 . GLU A 1 310 ? 13.077  5.440   12.041  1.00 93.43 310 A 1 
ATOM 2406 O OE2 . GLU A 1 310 ? 13.518  5.894   9.940   1.00 94.76 310 A 1 
ATOM 2407 N N   . PRO A 1 311 ? 11.828  8.493   12.328  1.00 98.27 311 A 1 
ATOM 2408 C CA  . PRO A 1 311 ? 12.813  9.456   12.816  1.00 97.95 311 A 1 
ATOM 2409 C C   . PRO A 1 311 ? 14.272  9.180   12.440  1.00 97.82 311 A 1 
ATOM 2410 O O   . PRO A 1 311 ? 15.077  10.104  12.472  1.00 97.07 311 A 1 
ATOM 2411 C CB  . PRO A 1 311 ? 12.665  9.456   14.343  1.00 97.49 311 A 1 
ATOM 2412 C CG  . PRO A 1 311 ? 11.231  8.994   14.576  1.00 96.42 311 A 1 
ATOM 2413 C CD  . PRO A 1 311 ? 11.033  7.993   13.442  1.00 98.04 311 A 1 
ATOM 2414 N N   . LEU A 1 312 ? 14.666  7.936   12.141  1.00 97.55 312 A 1 
ATOM 2415 C CA  . LEU A 1 312 ? 16.067  7.588   11.867  1.00 96.86 312 A 1 
ATOM 2416 C C   . LEU A 1 312 ? 16.431  7.799   10.396  1.00 97.14 312 A 1 
ATOM 2417 O O   . LEU A 1 312 ? 17.462  8.405   10.093  1.00 96.19 312 A 1 
ATOM 2418 C CB  . LEU A 1 312 ? 16.354  6.143   12.309  1.00 95.74 312 A 1 
ATOM 2419 C CG  . LEU A 1 312 ? 16.224  5.875   13.819  1.00 89.93 312 A 1 
ATOM 2420 C CD1 . LEU A 1 312 ? 16.515  4.399   14.095  1.00 84.74 312 A 1 
ATOM 2421 C CD2 . LEU A 1 312 ? 17.205  6.712   14.649  1.00 84.47 312 A 1 
ATOM 2422 N N   . SER A 1 313 ? 15.580  7.332   9.485   1.00 97.66 313 A 1 
ATOM 2423 C CA  . SER A 1 313 ? 15.752  7.520   8.040   1.00 97.93 313 A 1 
ATOM 2424 C C   . SER A 1 313 ? 15.326  8.910   7.564   1.00 98.07 313 A 1 
ATOM 2425 O O   . SER A 1 313 ? 15.756  9.339   6.492   1.00 97.73 313 A 1 
ATOM 2426 C CB  . SER A 1 313 ? 14.970  6.450   7.281   1.00 97.90 313 A 1 
ATOM 2427 O OG  . SER A 1 313 ? 13.585  6.645   7.447   1.00 97.42 313 A 1 
ATOM 2428 N N   . GLY A 1 314 ? 14.488  9.615   8.350   1.00 97.83 314 A 1 
ATOM 2429 C CA  . GLY A 1 314 ? 13.865  10.879  7.979   1.00 97.92 314 A 1 
ATOM 2430 C C   . GLY A 1 314 ? 12.752  10.741  6.937   1.00 98.20 314 A 1 
ATOM 2431 O O   . GLY A 1 314 ? 12.281  11.757  6.435   1.00 97.55 314 A 1 
ATOM 2432 N N   . ARG A 1 315 ? 12.341  9.522   6.586   1.00 98.38 315 A 1 
ATOM 2433 C CA  . ARG A 1 315 ? 11.282  9.303   5.588   1.00 98.52 315 A 1 
ATOM 2434 C C   . ARG A 1 315 ? 9.924   9.721   6.134   1.00 98.58 315 A 1 
ATOM 2435 O O   . ARG A 1 315 ? 9.548   9.350   7.247   1.00 98.51 315 A 1 
ATOM 2436 C CB  . ARG A 1 315 ? 11.240  7.840   5.121   1.00 98.46 315 A 1 
ATOM 2437 C CG  . ARG A 1 315 ? 12.497  7.438   4.344   1.00 98.03 315 A 1 
ATOM 2438 C CD  . ARG A 1 315 ? 12.431  5.970   3.929   1.00 98.03 315 A 1 
ATOM 2439 N NE  . ARG A 1 315 ? 13.677  5.542   3.272   1.00 97.65 315 A 1 
ATOM 2440 C CZ  . ARG A 1 315 ? 14.566  4.652   3.698   1.00 97.99 315 A 1 
ATOM 2441 N NH1 . ARG A 1 315 ? 14.472  4.019   4.830   1.00 95.80 315 A 1 
ATOM 2442 N NH2 . ARG A 1 315 ? 15.593  4.369   2.968   1.00 95.91 315 A 1 
ATOM 2443 N N   . SER A 1 316 ? 9.179   10.453  5.330   1.00 98.60 316 A 1 
ATOM 2444 C CA  . SER A 1 316 ? 7.782   10.800  5.567   1.00 98.57 316 A 1 
ATOM 2445 C C   . SER A 1 316 ? 6.919   10.221  4.453   1.00 98.65 316 A 1 
ATOM 2446 O O   . SER A 1 316 ? 7.298   10.286  3.283   1.00 98.30 316 A 1 
ATOM 2447 C CB  . SER A 1 316 ? 7.628   12.317  5.646   1.00 97.92 316 A 1 
ATOM 2448 O OG  . SER A 1 316 ? 6.293   12.679  5.937   1.00 86.28 316 A 1 
ATOM 2449 N N   . MET A 1 317 ? 5.764   9.673   4.807   1.00 98.70 317 A 1 
ATOM 2450 C CA  . MET A 1 317 ? 4.751   9.187   3.873   1.00 98.80 317 A 1 
ATOM 2451 C C   . MET A 1 317 ? 3.401   9.790   4.241   1.00 98.82 317 A 1 
ATOM 2452 O O   . MET A 1 317 ? 2.906   9.570   5.346   1.00 98.72 317 A 1 
ATOM 2453 C CB  . MET A 1 317 ? 4.719   7.651   3.905   1.00 98.75 317 A 1 
ATOM 2454 C CG  . MET A 1 317 ? 3.697   7.065   2.923   1.00 98.64 317 A 1 
ATOM 2455 S SD  . MET A 1 317 ? 3.632   5.252   2.917   1.00 98.45 317 A 1 
ATOM 2456 C CE  . MET A 1 317 ? 2.808   4.922   4.488   1.00 97.02 317 A 1 
ATOM 2457 N N   . ARG A 1 318 ? 2.794   10.554  3.320   1.00 98.83 318 A 1 
ATOM 2458 C CA  . ARG A 1 318 ? 1.434   11.088  3.463   1.00 98.84 318 A 1 
ATOM 2459 C C   . ARG A 1 318 ? 0.491   10.312  2.570   1.00 98.87 318 A 1 
ATOM 2460 O O   . ARG A 1 318 ? 0.752   10.187  1.373   1.00 98.77 318 A 1 
ATOM 2461 C CB  . ARG A 1 318 ? 1.400   12.586  3.142   1.00 98.67 318 A 1 
ATOM 2462 C CG  . ARG A 1 318 ? 2.210   13.384  4.172   1.00 94.97 318 A 1 
ATOM 2463 C CD  . ARG A 1 318 ? 2.096   14.888  3.935   1.00 93.60 318 A 1 
ATOM 2464 N NE  . ARG A 1 318 ? 2.861   15.301  2.745   1.00 82.99 318 A 1 
ATOM 2465 C CZ  . ARG A 1 318 ? 2.905   16.515  2.234   1.00 74.80 318 A 1 
ATOM 2466 N NH1 . ARG A 1 318 ? 2.219   17.501  2.750   1.00 68.70 318 A 1 
ATOM 2467 N NH2 . ARG A 1 318 ? 3.651   16.759  1.191   1.00 61.70 318 A 1 
ATOM 2468 N N   . VAL A 1 319 ? -0.600  9.822   3.140   1.00 98.88 319 A 1 
ATOM 2469 C CA  . VAL A 1 319 ? -1.609  9.036   2.432   1.00 98.92 319 A 1 
ATOM 2470 C C   . VAL A 1 319 ? -2.858  9.881   2.232   1.00 98.90 319 A 1 
ATOM 2471 O O   . VAL A 1 319 ? -3.330  10.539  3.162   1.00 98.83 319 A 1 
ATOM 2472 C CB  . VAL A 1 319 ? -1.916  7.711   3.154   1.00 98.90 319 A 1 
ATOM 2473 C CG1 . VAL A 1 319 ? -2.814  6.817   2.290   1.00 98.68 319 A 1 
ATOM 2474 C CG2 . VAL A 1 319 ? -0.626  6.938   3.458   1.00 98.71 319 A 1 
ATOM 2475 N N   . PHE A 1 320 ? -3.404  9.845   1.018   1.00 98.80 320 A 1 
ATOM 2476 C CA  . PHE A 1 320 ? -4.680  10.443  0.640   1.00 98.80 320 A 1 
ATOM 2477 C C   . PHE A 1 320 ? -5.561  9.371   0.009   1.00 98.81 320 A 1 
ATOM 2478 O O   . PHE A 1 320 ? -5.052  8.481   -0.667  1.00 98.74 320 A 1 
ATOM 2479 C CB  . PHE A 1 320 ? -4.467  11.605  -0.338  1.00 98.74 320 A 1 
ATOM 2480 C CG  . PHE A 1 320 ? -3.547  12.702  0.156   1.00 98.66 320 A 1 
ATOM 2481 C CD1 . PHE A 1 320 ? -4.084  13.876  0.720   1.00 98.24 320 A 1 
ATOM 2482 C CD2 . PHE A 1 320 ? -2.152  12.553  0.057   1.00 98.30 320 A 1 
ATOM 2483 C CE1 . PHE A 1 320 ? -3.229  14.888  1.186   1.00 97.85 320 A 1 
ATOM 2484 C CE2 . PHE A 1 320 ? -1.297  13.562  0.531   1.00 97.91 320 A 1 
ATOM 2485 C CZ  . PHE A 1 320 ? -1.834  14.729  1.096   1.00 97.91 320 A 1 
ATOM 2486 N N   . THR A 1 321 ? -6.878  9.466   0.186   1.00 98.66 321 A 1 
ATOM 2487 C CA  . THR A 1 321 ? -7.811  8.520   -0.437  1.00 98.76 321 A 1 
ATOM 2488 C C   . THR A 1 321 ? -9.192  9.122   -0.666  1.00 98.73 321 A 1 
ATOM 2489 O O   . THR A 1 321 ? -9.593  10.074  0.010   1.00 98.59 321 A 1 
ATOM 2490 C CB  . THR A 1 321 ? -7.898  7.216   0.375   1.00 98.71 321 A 1 
ATOM 2491 O OG1 . THR A 1 321 ? -8.616  6.252   -0.354  1.00 97.93 321 A 1 
ATOM 2492 C CG2 . THR A 1 321 ? -8.577  7.384   1.732   1.00 97.96 321 A 1 
ATOM 2493 N N   . THR A 1 322 ? -9.926  8.554   -1.626  1.00 98.69 322 A 1 
ATOM 2494 C CA  . THR A 1 322 ? -11.360 8.788   -1.839  1.00 98.67 322 A 1 
ATOM 2495 C C   . THR A 1 322 ? -12.228 7.843   -1.002  1.00 98.56 322 A 1 
ATOM 2496 O O   . THR A 1 322 ? -13.396 8.139   -0.757  1.00 98.20 322 A 1 
ATOM 2497 C CB  . THR A 1 322 ? -11.712 8.627   -3.322  1.00 98.65 322 A 1 
ATOM 2498 O OG1 . THR A 1 322 ? -11.344 7.342   -3.762  1.00 98.36 322 A 1 
ATOM 2499 C CG2 . THR A 1 322 ? -10.969 9.625   -4.211  1.00 98.08 322 A 1 
ATOM 2500 N N   . GLN A 1 323 ? -11.674 6.719   -0.518  1.00 98.73 323 A 1 
ATOM 2501 C CA  . GLN A 1 323 ? -12.389 5.689   0.242   1.00 98.71 323 A 1 
ATOM 2502 C C   . GLN A 1 323 ? -12.789 6.171   1.650   1.00 98.72 323 A 1 
ATOM 2503 O O   . GLN A 1 323 ? -12.126 7.035   2.226   1.00 98.47 323 A 1 
ATOM 2504 C CB  . GLN A 1 323 ? -11.535 4.416   0.303   1.00 98.50 323 A 1 
ATOM 2505 C CG  . GLN A 1 323 ? -11.470 3.733   -1.072  1.00 97.38 323 A 1 
ATOM 2506 C CD  . GLN A 1 323 ? -10.464 2.599   -1.098  1.00 96.66 323 A 1 
ATOM 2507 O OE1 . GLN A 1 323 ? -9.273  2.824   -0.980  1.00 90.34 323 A 1 
ATOM 2508 N NE2 . GLN A 1 323 ? -10.879 1.370   -1.274  1.00 88.03 323 A 1 
ATOM 2509 N N   . PRO A 1 324 ? -13.886 5.645   2.238   1.00 98.69 324 A 1 
ATOM 2510 C CA  . PRO A 1 324 ? -14.443 6.148   3.493   1.00 98.66 324 A 1 
ATOM 2511 C C   . PRO A 1 324 ? -13.596 5.834   4.728   1.00 98.68 324 A 1 
ATOM 2512 O O   . PRO A 1 324 ? -13.733 6.527   5.742   1.00 98.39 324 A 1 
ATOM 2513 C CB  . PRO A 1 324 ? -15.836 5.513   3.594   1.00 98.48 324 A 1 
ATOM 2514 C CG  . PRO A 1 324 ? -15.699 4.220   2.796   1.00 97.89 324 A 1 
ATOM 2515 C CD  . PRO A 1 324 ? -14.747 4.615   1.677   1.00 98.61 324 A 1 
ATOM 2516 N N   . GLY A 1 325 ? -12.733 4.816   4.669   1.00 98.61 325 A 1 
ATOM 2517 C CA  . GLY A 1 325 ? -11.958 4.355   5.812   1.00 98.69 325 A 1 
ATOM 2518 C C   . GLY A 1 325 ? -10.545 3.904   5.464   1.00 98.78 325 A 1 
ATOM 2519 O O   . GLY A 1 325 ? -10.153 3.834   4.298   1.00 98.63 325 A 1 
ATOM 2520 N N   . VAL A 1 326 ? -9.788  3.584   6.511   1.00 98.85 326 A 1 
ATOM 2521 C CA  . VAL A 1 326 ? -8.468  2.955   6.422   1.00 98.91 326 A 1 
ATOM 2522 C C   . VAL A 1 326 ? -8.313  1.926   7.535   1.00 98.90 326 A 1 
ATOM 2523 O O   . VAL A 1 326 ? -8.503  2.252   8.708   1.00 98.84 326 A 1 
ATOM 2524 C CB  . VAL A 1 326 ? -7.341  4.010   6.427   1.00 98.88 326 A 1 
ATOM 2525 C CG1 . VAL A 1 326 ? -7.267  4.849   7.713   1.00 98.66 326 A 1 
ATOM 2526 C CG2 . VAL A 1 326 ? -5.977  3.369   6.173   1.00 98.47 326 A 1 
ATOM 2527 N N   . GLN A 1 327 ? -7.966  0.684   7.177   1.00 98.89 327 A 1 
ATOM 2528 C CA  . GLN A 1 327 ? -7.534  -0.307  8.161   1.00 98.89 327 A 1 
ATOM 2529 C C   . GLN A 1 327 ? -6.098  0.017   8.555   1.00 98.91 327 A 1 
ATOM 2530 O O   . GLN A 1 327 ? -5.189  -0.038  7.718   1.00 98.83 327 A 1 
ATOM 2531 C CB  . GLN A 1 327 ? -7.642  -1.728  7.599   1.00 98.75 327 A 1 
ATOM 2532 C CG  . GLN A 1 327 ? -7.479  -2.827  8.680   1.00 97.87 327 A 1 
ATOM 2533 C CD  . GLN A 1 327 ? -8.718  -2.995  9.557   1.00 98.20 327 A 1 
ATOM 2534 O OE1 . GLN A 1 327 ? -9.785  -2.450  9.292   1.00 94.65 327 A 1 
ATOM 2535 N NE2 . GLN A 1 327 ? -8.654  -3.764  10.619  1.00 93.73 327 A 1 
ATOM 2536 N N   . PHE A 1 328 ? -5.893  0.342   9.827   1.00 98.85 328 A 1 
ATOM 2537 C CA  . PHE A 1 328 ? -4.565  0.445   10.409  1.00 98.86 328 A 1 
ATOM 2538 C C   . PHE A 1 328 ? -4.246  -0.847  11.150  1.00 98.78 328 A 1 
ATOM 2539 O O   . PHE A 1 328 ? -4.864  -1.166  12.167  1.00 98.56 328 A 1 
ATOM 2540 C CB  . PHE A 1 328 ? -4.468  1.682   11.307  1.00 98.87 328 A 1 
ATOM 2541 C CG  . PHE A 1 328 ? -3.130  1.831   12.013  1.00 98.88 328 A 1 
ATOM 2542 C CD1 . PHE A 1 328 ? -3.091  2.190   13.376  1.00 98.68 328 A 1 
ATOM 2543 C CD2 . PHE A 1 328 ? -1.922  1.606   11.325  1.00 98.74 328 A 1 
ATOM 2544 C CE1 . PHE A 1 328 ? -1.862  2.329   14.035  1.00 98.66 328 A 1 
ATOM 2545 C CE2 . PHE A 1 328 ? -0.692  1.731   11.988  1.00 98.60 328 A 1 
ATOM 2546 C CZ  . PHE A 1 328 ? -0.663  2.099   13.344  1.00 98.73 328 A 1 
ATOM 2547 N N   . TYR A 1 329 ? -3.282  -1.591  10.624  1.00 98.78 329 A 1 
ATOM 2548 C CA  . TYR A 1 329 ? -2.825  -2.872  11.149  1.00 98.74 329 A 1 
ATOM 2549 C C   . TYR A 1 329 ? -1.329  -2.820  11.452  1.00 98.80 329 A 1 
ATOM 2550 O O   . TYR A 1 329 ? -0.552  -2.309  10.654  1.00 98.68 329 A 1 
ATOM 2551 C CB  . TYR A 1 329 ? -3.162  -3.972  10.141  1.00 98.56 329 A 1 
ATOM 2552 C CG  . TYR A 1 329 ? -2.590  -5.326  10.503  1.00 98.27 329 A 1 
ATOM 2553 C CD1 . TYR A 1 329 ? -1.624  -5.933  9.683   1.00 97.29 329 A 1 
ATOM 2554 C CD2 . TYR A 1 329 ? -3.012  -5.970  11.678  1.00 97.43 329 A 1 
ATOM 2555 C CE1 . TYR A 1 329 ? -1.094  -7.188  10.029  1.00 96.52 329 A 1 
ATOM 2556 C CE2 . TYR A 1 329 ? -2.477  -7.220  12.032  1.00 96.63 329 A 1 
ATOM 2557 C CZ  . TYR A 1 329 ? -1.521  -7.834  11.203  1.00 96.70 329 A 1 
ATOM 2558 O OH  . TYR A 1 329 ? -1.015  -9.045  11.538  1.00 95.27 329 A 1 
ATOM 2559 N N   . THR A 1 330 ? -0.898  -3.351  12.590  1.00 98.76 330 A 1 
ATOM 2560 C CA  . THR A 1 330 ? 0.499   -3.270  13.064  1.00 98.77 330 A 1 
ATOM 2561 C C   . THR A 1 330 ? 1.253   -4.598  13.026  1.00 98.69 330 A 1 
ATOM 2562 O O   . THR A 1 330 ? 2.101   -4.850  13.878  1.00 98.44 330 A 1 
ATOM 2563 C CB  . THR A 1 330 ? 0.603   -2.595  14.435  1.00 98.74 330 A 1 
ATOM 2564 O OG1 . THR A 1 330 ? -0.310  -3.152  15.352  1.00 98.26 330 A 1 
ATOM 2565 C CG2 . THR A 1 330 ? 0.314   -1.104  14.347  1.00 97.85 330 A 1 
ATOM 2566 N N   . GLY A 1 331 ? 0.959   -5.477  12.080  1.00 98.56 331 A 1 
ATOM 2567 C CA  . GLY A 1 331 ? 1.691   -6.739  11.928  1.00 98.43 331 A 1 
ATOM 2568 C C   . GLY A 1 331 ? 1.543   -7.693  13.118  1.00 98.33 331 A 1 
ATOM 2569 O O   . GLY A 1 331 ? 2.475   -8.425  13.438  1.00 97.78 331 A 1 
ATOM 2570 N N   . ASN A 1 332 ? 0.381   -7.691  13.792  1.00 98.22 332 A 1 
ATOM 2571 C CA  . ASN A 1 332 ? 0.146   -8.411  15.055  1.00 98.01 332 A 1 
ATOM 2572 C C   . ASN A 1 332 ? 0.322   -9.936  14.942  1.00 97.67 332 A 1 
ATOM 2573 O O   . ASN A 1 332 ? 0.604   -10.591 15.942  1.00 96.62 332 A 1 
ATOM 2574 C CB  . ASN A 1 332 ? -1.281  -8.104  15.549  1.00 97.90 332 A 1 
ATOM 2575 C CG  . ASN A 1 332 ? -1.602  -6.628  15.660  1.00 97.75 332 A 1 
ATOM 2576 O OD1 . ASN A 1 332 ? -0.737  -5.780  15.780  1.00 94.57 332 A 1 
ATOM 2577 N ND2 . ASN A 1 332 ? -2.865  -6.278  15.592  1.00 94.46 332 A 1 
ATOM 2578 N N   . PHE A 1 333 ? 0.143   -10.489 13.744  1.00 97.57 333 A 1 
ATOM 2579 C CA  . PHE A 1 333 ? 0.216   -11.925 13.447  1.00 96.97 333 A 1 
ATOM 2580 C C   . PHE A 1 333 ? 1.473   -12.322 12.656  1.00 96.77 333 A 1 
ATOM 2581 O O   . PHE A 1 333 ? 1.574   -13.467 12.221  1.00 95.65 333 A 1 
ATOM 2582 C CB  . PHE A 1 333 ? -1.061  -12.363 12.716  1.00 96.49 333 A 1 
ATOM 2583 C CG  . PHE A 1 333 ? -2.351  -12.090 13.470  1.00 96.03 333 A 1 
ATOM 2584 C CD1 . PHE A 1 333 ? -2.758  -12.954 14.503  1.00 93.89 333 A 1 
ATOM 2585 C CD2 . PHE A 1 333 ? -3.150  -10.984 13.130  1.00 94.00 333 A 1 
ATOM 2586 C CE1 . PHE A 1 333 ? -3.966  -12.716 15.185  1.00 92.28 333 A 1 
ATOM 2587 C CE2 . PHE A 1 333 ? -4.356  -10.744 13.816  1.00 92.63 333 A 1 
ATOM 2588 C CZ  . PHE A 1 333 ? -4.768  -11.612 14.840  1.00 92.97 333 A 1 
ATOM 2589 N N   . LEU A 1 334 ? 2.421   -11.403 12.441  1.00 97.17 334 A 1 
ATOM 2590 C CA  . LEU A 1 334 ? 3.737   -11.770 11.923  1.00 97.15 334 A 1 
ATOM 2591 C C   . LEU A 1 334 ? 4.480   -12.571 13.006  1.00 96.76 334 A 1 
ATOM 2592 O O   . LEU A 1 334 ? 4.604   -12.118 14.140  1.00 96.39 334 A 1 
ATOM 2593 C CB  . LEU A 1 334 ? 4.534   -10.527 11.491  1.00 97.43 334 A 1 
ATOM 2594 C CG  . LEU A 1 334 ? 3.922   -9.714  10.332  1.00 97.47 334 A 1 
ATOM 2595 C CD1 . LEU A 1 334 ? 4.758   -8.450  10.098  1.00 97.27 334 A 1 
ATOM 2596 C CD2 . LEU A 1 334 ? 3.882   -10.501 9.024   1.00 97.19 334 A 1 
ATOM 2597 N N   . ASP A 1 335 ? 4.944   -13.764 12.642  1.00 96.12 335 A 1 
ATOM 2598 C CA  . ASP A 1 335 ? 5.593   -14.711 13.550  1.00 95.34 335 A 1 
ATOM 2599 C C   . ASP A 1 335 ? 6.660   -15.500 12.784  1.00 95.28 335 A 1 
ATOM 2600 O O   . ASP A 1 335 ? 6.387   -16.541 12.188  1.00 93.11 335 A 1 
ATOM 2601 C CB  . ASP A 1 335 ? 4.533   -15.628 14.191  1.00 93.69 335 A 1 
ATOM 2602 C CG  . ASP A 1 335 ? 5.128   -16.605 15.210  1.00 90.05 335 A 1 
ATOM 2603 O OD1 . ASP A 1 335 ? 6.213   -16.297 15.754  1.00 86.96 335 A 1 
ATOM 2604 O OD2 . ASP A 1 335 ? 4.473   -17.642 15.464  1.00 85.14 335 A 1 
ATOM 2605 N N   . GLY A 1 336 ? 7.870   -14.938 12.716  1.00 96.42 336 A 1 
ATOM 2606 C CA  . GLY A 1 336 ? 8.995   -15.573 12.038  1.00 96.29 336 A 1 
ATOM 2607 C C   . GLY A 1 336 ? 8.807   -15.755 10.526  1.00 96.44 336 A 1 
ATOM 2608 O O   . GLY A 1 336 ? 9.348   -16.696 9.946   1.00 95.40 336 A 1 
ATOM 2609 N N   . LEU A 1 337 ? 8.029   -14.886 9.871   1.00 96.85 337 A 1 
ATOM 2610 C CA  . LEU A 1 337 ? 7.765   -14.987 8.435   1.00 96.98 337 A 1 
ATOM 2611 C C   . LEU A 1 337 ? 9.059   -14.747 7.646   1.00 97.26 337 A 1 
ATOM 2612 O O   . LEU A 1 337 ? 9.633   -13.661 7.698   1.00 97.18 337 A 1 
ATOM 2613 C CB  . LEU A 1 337 ? 6.645   -14.005 8.046   1.00 96.82 337 A 1 
ATOM 2614 C CG  . LEU A 1 337 ? 6.270   -14.036 6.554   1.00 96.26 337 A 1 
ATOM 2615 C CD1 . LEU A 1 337 ? 5.664   -15.380 6.147   1.00 95.32 337 A 1 
ATOM 2616 C CD2 . LEU A 1 337 ? 5.251   -12.940 6.246   1.00 95.16 337 A 1 
ATOM 2617 N N   . ALA A 1 338 ? 9.492   -15.754 6.881   1.00 96.67 338 A 1 
ATOM 2618 C CA  . ALA A 1 338 ? 10.667  -15.639 6.020   1.00 96.47 338 A 1 
ATOM 2619 C C   . ALA A 1 338 ? 10.441  -14.579 4.936   1.00 96.64 338 A 1 
ATOM 2620 O O   . ALA A 1 338 ? 9.555   -14.731 4.092   1.00 95.73 338 A 1 
ATOM 2621 C CB  . ALA A 1 338 ? 10.987  -17.015 5.420   1.00 95.59 338 A 1 
ATOM 2622 N N   . GLY A 1 339 ? 11.237  -13.521 4.975   1.00 97.16 339 A 1 
ATOM 2623 C CA  . GLY A 1 339 ? 11.128  -12.335 4.145   1.00 97.34 339 A 1 
ATOM 2624 C C   . GLY A 1 339 ? 12.104  -12.302 2.966   1.00 97.53 339 A 1 
ATOM 2625 O O   . GLY A 1 339 ? 12.374  -13.315 2.314   1.00 97.06 339 A 1 
ATOM 2626 N N   . LYS A 1 340 ? 12.625  -11.100 2.679   1.00 97.78 340 A 1 
ATOM 2627 C CA  . LYS A 1 340 ? 13.580  -10.845 1.594   1.00 97.96 340 A 1 
ATOM 2628 C C   . LYS A 1 340 ? 15.013  -11.117 2.045   1.00 97.78 340 A 1 
ATOM 2629 O O   . LYS A 1 340 ? 15.396  -10.732 3.144   1.00 96.67 340 A 1 
ATOM 2630 C CB  . LYS A 1 340 ? 13.445  -9.393  1.118   1.00 97.68 340 A 1 
ATOM 2631 C CG  . LYS A 1 340 ? 12.084  -9.110  0.468   1.00 97.08 340 A 1 
ATOM 2632 C CD  . LYS A 1 340 ? 11.937  -7.623  0.163   1.00 96.90 340 A 1 
ATOM 2633 C CE  . LYS A 1 340 ? 10.548  -7.349  -0.410  1.00 96.22 340 A 1 
ATOM 2634 N NZ  . LYS A 1 340 ? 10.259  -5.906  -0.451  1.00 95.92 340 A 1 
ATOM 2635 N N   . GLU A 1 341 ? 15.818  -11.746 1.174   1.00 95.85 341 A 1 
ATOM 2636 C CA  . GLU A 1 341 ? 17.281  -11.857 1.312   1.00 94.59 341 A 1 
ATOM 2637 C C   . GLU A 1 341 ? 17.798  -12.237 2.727   1.00 93.38 341 A 1 
ATOM 2638 O O   . GLU A 1 341 ? 18.868  -11.815 3.149   1.00 83.85 341 A 1 
ATOM 2639 C CB  . GLU A 1 341 ? 17.975  -10.594 0.748   1.00 91.75 341 A 1 
ATOM 2640 C CG  . GLU A 1 341 ? 17.813  -10.396 -0.780  1.00 86.24 341 A 1 
ATOM 2641 C CD  . GLU A 1 341 ? 16.442  -9.868  -1.224  1.00 80.34 341 A 1 
ATOM 2642 O OE1 . GLU A 1 341 ? 15.948  -10.344 -2.274  1.00 73.00 341 A 1 
ATOM 2643 O OE2 . GLU A 1 341 ? 15.837  -9.055  -0.501  1.00 71.69 341 A 1 
ATOM 2644 N N   . GLY A 1 342 ? 17.046  -13.075 3.469   1.00 94.09 342 A 1 
ATOM 2645 C CA  . GLY A 1 342 ? 17.390  -13.499 4.830   1.00 93.72 342 A 1 
ATOM 2646 C C   . GLY A 1 342 ? 16.692  -12.718 5.945   1.00 95.17 342 A 1 
ATOM 2647 O O   . GLY A 1 342 ? 16.878  -13.070 7.110   1.00 93.09 342 A 1 
ATOM 2648 N N   . SER A 1 343 ? 15.865  -11.709 5.625   1.00 97.26 343 A 1 
ATOM 2649 C CA  . SER A 1 343 ? 14.997  -11.056 6.604   1.00 97.66 343 A 1 
ATOM 2650 C C   . SER A 1 343 ? 14.001  -12.058 7.203   1.00 97.77 343 A 1 
ATOM 2651 O O   . SER A 1 343 ? 13.500  -12.955 6.517   1.00 97.35 343 A 1 
ATOM 2652 C CB  . SER A 1 343 ? 14.239  -9.872  5.982   1.00 97.44 343 A 1 
ATOM 2653 O OG  . SER A 1 343 ? 15.142  -8.850  5.603   1.00 94.26 343 A 1 
ATOM 2654 N N   . ILE A 1 344 ? 13.705  -11.894 8.491   1.00 98.09 344 A 1 
ATOM 2655 C CA  . ILE A 1 344 ? 12.662  -12.629 9.215   1.00 98.02 344 A 1 
ATOM 2656 C C   . ILE A 1 344 ? 11.750  -11.581 9.834   1.00 98.05 344 A 1 
ATOM 2657 O O   . ILE A 1 344 ? 12.221  -10.749 10.603  1.00 97.70 344 A 1 
ATOM 2658 C CB  . ILE A 1 344 ? 13.269  -13.561 10.284  1.00 97.61 344 A 1 
ATOM 2659 C CG1 . ILE A 1 344 ? 14.197  -14.617 9.640   1.00 95.91 344 A 1 
ATOM 2660 C CG2 . ILE A 1 344 ? 12.145  -14.249 11.083  1.00 96.07 344 A 1 
ATOM 2661 C CD1 . ILE A 1 344 ? 14.940  -15.507 10.650  1.00 88.49 344 A 1 
ATOM 2662 N N   . TYR A 1 345 ? 10.457  -11.616 9.490   1.00 98.02 345 A 1 
ATOM 2663 C CA  . TYR A 1 345 ? 9.471   -10.656 9.971   1.00 97.98 345 A 1 
ATOM 2664 C C   . TYR A 1 345 ? 8.741   -11.221 11.184  1.00 97.67 345 A 1 
ATOM 2665 O O   . TYR A 1 345 ? 8.068   -12.256 11.104  1.00 97.30 345 A 1 
ATOM 2666 C CB  . TYR A 1 345 ? 8.506   -10.266 8.849   1.00 98.09 345 A 1 
ATOM 2667 C CG  . TYR A 1 345 ? 9.145   -9.827  7.543   1.00 98.26 345 A 1 
ATOM 2668 C CD1 . TYR A 1 345 ? 10.298  -9.012  7.521   1.00 98.00 345 A 1 
ATOM 2669 C CD2 . TYR A 1 345 ? 8.567   -10.240 6.327   1.00 98.00 345 A 1 
ATOM 2670 C CE1 . TYR A 1 345 ? 10.870  -8.620  6.291   1.00 97.91 345 A 1 
ATOM 2671 C CE2 . TYR A 1 345 ? 9.130   -9.846  5.099   1.00 97.88 345 A 1 
ATOM 2672 C CZ  . TYR A 1 345 ? 10.281  -9.038  5.077   1.00 98.07 345 A 1 
ATOM 2673 O OH  . TYR A 1 345 ? 10.814  -8.670  3.886   1.00 97.68 345 A 1 
ATOM 2674 N N   . ASN A 1 346 ? 8.878   -10.516 12.294  1.00 97.96 346 A 1 
ATOM 2675 C CA  . ASN A 1 346 ? 8.214   -10.801 13.554  1.00 98.01 346 A 1 
ATOM 2676 C C   . ASN A 1 346 ? 7.092   -9.794  13.807  1.00 98.27 346 A 1 
ATOM 2677 O O   . ASN A 1 346 ? 6.864   -8.849  13.044  1.00 98.15 346 A 1 
ATOM 2678 C CB  . ASN A 1 346 ? 9.263   -10.819 14.675  1.00 97.71 346 A 1 
ATOM 2679 C CG  . ASN A 1 346 ? 10.344  -11.839 14.411  1.00 96.98 346 A 1 
ATOM 2680 O OD1 . ASN A 1 346 ? 10.138  -13.039 14.496  1.00 93.03 346 A 1 
ATOM 2681 N ND2 . ASN A 1 346 ? 11.525  -11.398 14.051  1.00 91.82 346 A 1 
ATOM 2682 N N   . ARG A 1 347 ? 6.382   -10.003 14.917  1.00 98.13 347 A 1 
ATOM 2683 C CA  . ARG A 1 347 ? 5.332   -9.098  15.385  1.00 98.36 347 A 1 
ATOM 2684 C C   . ARG A 1 347 ? 5.809   -7.643  15.346  1.00 98.50 347 A 1 
ATOM 2685 O O   . ARG A 1 347 ? 6.860   -7.313  15.890  1.00 98.28 347 A 1 
ATOM 2686 C CB  . ARG A 1 347 ? 4.914   -9.540  16.799  1.00 98.07 347 A 1 
ATOM 2687 C CG  . ARG A 1 347 ? 3.770   -8.692  17.362  1.00 96.88 347 A 1 
ATOM 2688 C CD  . ARG A 1 347 ? 3.402   -9.135  18.783  1.00 95.66 347 A 1 
ATOM 2689 N NE  . ARG A 1 347 ? 2.744   -10.456 18.781  1.00 90.78 347 A 1 
ATOM 2690 C CZ  . ARG A 1 347 ? 1.452   -10.693 18.863  1.00 88.63 347 A 1 
ATOM 2691 N NH1 . ARG A 1 347 ? 0.576   -9.745  19.004  1.00 81.65 347 A 1 
ATOM 2692 N NH2 . ARG A 1 347 ? 1.001   -11.904 18.805  1.00 80.59 347 A 1 
ATOM 2693 N N   . HIS A 1 348 ? 5.000   -6.796  14.733  1.00 98.58 348 A 1 
ATOM 2694 C CA  . HIS A 1 348 ? 5.231   -5.357  14.574  1.00 98.77 348 A 1 
ATOM 2695 C C   . HIS A 1 348 ? 6.409   -4.954  13.666  1.00 98.82 348 A 1 
ATOM 2696 O O   . HIS A 1 348 ? 6.804   -3.794  13.692  1.00 98.62 348 A 1 
ATOM 2697 C CB  . HIS A 1 348 ? 5.256   -4.647  15.942  1.00 98.71 348 A 1 
ATOM 2698 C CG  . HIS A 1 348 ? 4.106   -5.008  16.850  1.00 98.69 348 A 1 
ATOM 2699 N ND1 . HIS A 1 348 ? 2.783   -5.080  16.496  1.00 96.28 348 A 1 
ATOM 2700 C CD2 . HIS A 1 348 ? 4.186   -5.334  18.178  1.00 96.67 348 A 1 
ATOM 2701 C CE1 . HIS A 1 348 ? 2.083   -5.442  17.583  1.00 96.50 348 A 1 
ATOM 2702 N NE2 . HIS A 1 348 ? 2.897   -5.605  18.634  1.00 96.94 348 A 1 
ATOM 2703 N N   . ASP A 1 349 ? 6.942   -5.841  12.827  1.00 98.72 349 A 1 
ATOM 2704 C CA  . ASP A 1 349 ? 8.005   -5.468  11.877  1.00 98.76 349 A 1 
ATOM 2705 C C   . ASP A 1 349 ? 7.498   -4.685  10.646  1.00 98.80 349 A 1 
ATOM 2706 O O   . ASP A 1 349 ? 8.284   -4.147  9.863   1.00 98.57 349 A 1 
ATOM 2707 C CB  . ASP A 1 349 ? 8.809   -6.710  11.460  1.00 98.64 349 A 1 
ATOM 2708 C CG  . ASP A 1 349 ? 9.781   -7.215  12.538  1.00 98.29 349 A 1 
ATOM 2709 O OD1 . ASP A 1 349 ? 9.947   -6.545  13.582  1.00 97.08 349 A 1 
ATOM 2710 O OD2 . ASP A 1 349 ? 10.401  -8.275  12.300  1.00 96.73 349 A 1 
ATOM 2711 N N   . GLY A 1 350 ? 6.171   -4.568  10.483  1.00 98.79 350 A 1 
ATOM 2712 C CA  . GLY A 1 350 ? 5.536   -3.753  9.452   1.00 98.83 350 A 1 
ATOM 2713 C C   . GLY A 1 350 ? 4.128   -3.309  9.835   1.00 98.86 350 A 1 
ATOM 2714 O O   . GLY A 1 350 ? 3.478   -3.941  10.666  1.00 98.68 350 A 1 
ATOM 2715 N N   . PHE A 1 351 ? 3.653   -2.226  9.213   1.00 98.89 351 A 1 
ATOM 2716 C CA  . PHE A 1 351 ? 2.276   -1.741  9.344   1.00 98.92 351 A 1 
ATOM 2717 C C   . PHE A 1 351 ? 1.585   -1.667  7.983   1.00 98.92 351 A 1 
ATOM 2718 O O   . PHE A 1 351 ? 2.234   -1.465  6.954   1.00 98.86 351 A 1 
ATOM 2719 C CB  . PHE A 1 351 ? 2.236   -0.388  10.074  1.00 98.92 351 A 1 
ATOM 2720 C CG  . PHE A 1 351 ? 2.785   0.779   9.273   1.00 98.94 351 A 1 
ATOM 2721 C CD1 . PHE A 1 351 ? 4.140   1.133   9.386   1.00 98.88 351 A 1 
ATOM 2722 C CD2 . PHE A 1 351 ? 1.951   1.495   8.395   1.00 98.88 351 A 1 
ATOM 2723 C CE1 . PHE A 1 351 ? 4.666   2.174   8.607   1.00 98.80 351 A 1 
ATOM 2724 C CE2 . PHE A 1 351 ? 2.480   2.538   7.610   1.00 98.78 351 A 1 
ATOM 2725 C CZ  . PHE A 1 351 ? 3.842   2.870   7.711   1.00 98.83 351 A 1 
ATOM 2726 N N   . CYS A 1 352 ? 0.248   -1.781  7.988   1.00 98.86 352 A 1 
ATOM 2727 C CA  . CYS A 1 352 ? -0.598  -1.582  6.815   1.00 98.87 352 A 1 
ATOM 2728 C C   . CYS A 1 352 ? -1.476  -0.341  6.995   1.00 98.90 352 A 1 
ATOM 2729 O O   . CYS A 1 352 ? -1.937  -0.043  8.101   1.00 98.81 352 A 1 
ATOM 2730 C CB  . CYS A 1 352 ? -1.444  -2.831  6.536   1.00 98.76 352 A 1 
ATOM 2731 S SG  . CYS A 1 352 ? -0.403  -4.309  6.399   1.00 98.14 352 A 1 
ATOM 2732 N N   . LEU A 1 353 ? -1.711  0.371   5.895   1.00 98.86 353 A 1 
ATOM 2733 C CA  . LEU A 1 353 ? -2.724  1.418   5.748   1.00 98.87 353 A 1 
ATOM 2734 C C   . LEU A 1 353 ? -3.590  1.055   4.541   1.00 98.84 353 A 1 
ATOM 2735 O O   . LEU A 1 353 ? -3.389  1.549   3.428   1.00 98.62 353 A 1 
ATOM 2736 C CB  . LEU A 1 353 ? -2.061  2.801   5.602   1.00 98.83 353 A 1 
ATOM 2737 C CG  . LEU A 1 353 ? -1.428  3.353   6.889   1.00 98.69 353 A 1 
ATOM 2738 C CD1 . LEU A 1 353 ? -0.643  4.621   6.562   1.00 98.51 353 A 1 
ATOM 2739 C CD2 . LEU A 1 353 ? -2.472  3.709   7.953   1.00 98.51 353 A 1 
ATOM 2740 N N   . GLU A 1 354 ? -4.521  0.129   4.758   1.00 98.88 354 A 1 
ATOM 2741 C CA  . GLU A 1 354 ? -5.405  -0.379  3.712   1.00 98.86 354 A 1 
ATOM 2742 C C   . GLU A 1 354 ? -6.598  0.566   3.574   1.00 98.88 354 A 1 
ATOM 2743 O O   . GLU A 1 354 ? -7.581  0.467   4.309   1.00 98.65 354 A 1 
ATOM 2744 C CB  . GLU A 1 354 ? -5.871  -1.804  4.027   1.00 98.72 354 A 1 
ATOM 2745 C CG  . GLU A 1 354 ? -4.744  -2.831  4.140   1.00 97.63 354 A 1 
ATOM 2746 C CD  . GLU A 1 354 ? -5.305  -4.126  4.725   1.00 96.40 354 A 1 
ATOM 2747 O OE1 . GLU A 1 354 ? -4.900  -4.476  5.854   1.00 89.16 354 A 1 
ATOM 2748 O OE2 . GLU A 1 354 ? -6.186  -4.728  4.070   1.00 90.99 354 A 1 
ATOM 2749 N N   . THR A 1 355 ? -6.518  1.513   2.652   1.00 98.80 355 A 1 
ATOM 2750 C CA  . THR A 1 355 ? -7.645  2.398   2.332   1.00 98.80 355 A 1 
ATOM 2751 C C   . THR A 1 355 ? -8.787  1.567   1.754   1.00 98.70 355 A 1 
ATOM 2752 O O   . THR A 1 355 ? -8.555  0.768   0.845   1.00 98.22 355 A 1 
ATOM 2753 C CB  . THR A 1 355 ? -7.228  3.494   1.350   1.00 98.69 355 A 1 
ATOM 2754 O OG1 . THR A 1 355 ? -6.714  2.920   0.168   1.00 97.74 355 A 1 
ATOM 2755 C CG2 . THR A 1 355 ? -6.136  4.391   1.926   1.00 97.64 355 A 1 
ATOM 2756 N N   . GLN A 1 356 ? -10.018 1.711   2.289   1.00 98.65 356 A 1 
ATOM 2757 C CA  . GLN A 1 356 ? -11.106 0.787   1.982   1.00 98.60 356 A 1 
ATOM 2758 C C   . GLN A 1 356 ? -12.490 1.327   2.375   1.00 98.68 356 A 1 
ATOM 2759 O O   . GLN A 1 356 ? -12.616 2.296   3.129   1.00 98.33 356 A 1 
ATOM 2760 C CB  . GLN A 1 356 ? -10.814 -0.558  2.681   1.00 97.85 356 A 1 
ATOM 2761 C CG  . GLN A 1 356 ? -10.709 -0.463  4.211   1.00 96.10 356 A 1 
ATOM 2762 C CD  . GLN A 1 356 ? -10.447 -1.810  4.873   1.00 96.28 356 A 1 
ATOM 2763 O OE1 . GLN A 1 356 ? -9.859  -2.733  4.339   1.00 90.69 356 A 1 
ATOM 2764 N NE2 . GLN A 1 356 ? -10.914 -1.987  6.082   1.00 88.76 356 A 1 
ATOM 2765 N N   . HIS A 1 357 ? -13.545 0.649   1.903   1.00 98.70 357 A 1 
ATOM 2766 C CA  . HIS A 1 357 ? -14.860 0.708   2.550   1.00 98.67 357 A 1 
ATOM 2767 C C   . HIS A 1 357 ? -14.801 0.046   3.937   1.00 98.65 357 A 1 
ATOM 2768 O O   . HIS A 1 357 ? -13.909 -0.756  4.218   1.00 98.18 357 A 1 
ATOM 2769 C CB  . HIS A 1 357 ? -15.928 0.057   1.660   1.00 98.55 357 A 1 
ATOM 2770 C CG  . HIS A 1 357 ? -16.374 0.954   0.533   1.00 98.31 357 A 1 
ATOM 2771 N ND1 . HIS A 1 357 ? -17.544 1.688   0.508   1.00 91.04 357 A 1 
ATOM 2772 C CD2 . HIS A 1 357 ? -15.695 1.227   -0.619  1.00 92.00 357 A 1 
ATOM 2773 C CE1 . HIS A 1 357 ? -17.564 2.387   -0.640  1.00 92.64 357 A 1 
ATOM 2774 N NE2 . HIS A 1 357 ? -16.459 2.138   -1.352  1.00 94.19 357 A 1 
ATOM 2775 N N   . LEU A 1 358 ? -15.756 0.384   4.816   1.00 98.64 358 A 1 
ATOM 2776 C CA  . LEU A 1 358 ? -15.743 -0.153  6.179   1.00 98.72 358 A 1 
ATOM 2777 C C   . LEU A 1 358 ? -15.991 -1.676  6.164   1.00 98.73 358 A 1 
ATOM 2778 O O   . LEU A 1 358 ? -16.775 -2.156  5.339   1.00 98.56 358 A 1 
ATOM 2779 C CB  . LEU A 1 358 ? -16.751 0.595   7.075   1.00 98.68 358 A 1 
ATOM 2780 C CG  . LEU A 1 358 ? -16.649 2.134   7.070   1.00 98.20 358 A 1 
ATOM 2781 C CD1 . LEU A 1 358 ? -17.610 2.722   8.105   1.00 97.59 358 A 1 
ATOM 2782 C CD2 . LEU A 1 358 ? -15.242 2.643   7.387   1.00 97.32 358 A 1 
ATOM 2783 N N   . PRO A 1 359 ? -15.352 -2.457  7.056   1.00 98.81 359 A 1 
ATOM 2784 C CA  . PRO A 1 359 ? -15.578 -3.896  7.162   1.00 98.78 359 A 1 
ATOM 2785 C C   . PRO A 1 359 ? -17.061 -4.231  7.373   1.00 98.79 359 A 1 
ATOM 2786 O O   . PRO A 1 359 ? -17.795 -3.460  7.989   1.00 98.55 359 A 1 
ATOM 2787 C CB  . PRO A 1 359 ? -14.735 -4.366  8.351   1.00 98.45 359 A 1 
ATOM 2788 C CG  . PRO A 1 359 ? -13.668 -3.290  8.498   1.00 96.85 359 A 1 
ATOM 2789 C CD  . PRO A 1 359 ? -14.356 -2.021  8.014   1.00 98.53 359 A 1 
ATOM 2790 N N   . ASP A 1 360 ? -17.502 -5.385  6.882   1.00 98.81 360 A 1 
ATOM 2791 C CA  . ASP A 1 360 ? -18.889 -5.863  6.998   1.00 98.83 360 A 1 
ATOM 2792 C C   . ASP A 1 360 ? -19.966 -4.904  6.444   1.00 98.82 360 A 1 
ATOM 2793 O O   . ASP A 1 360 ? -21.158 -5.110  6.672   1.00 98.52 360 A 1 
ATOM 2794 C CB  . ASP A 1 360 ? -19.171 -6.339  8.438   1.00 98.74 360 A 1 
ATOM 2795 C CG  . ASP A 1 360 ? -20.347 -7.310  8.554   1.00 98.69 360 A 1 
ATOM 2796 O OD1 . ASP A 1 360 ? -20.428 -8.233  7.712   1.00 98.04 360 A 1 
ATOM 2797 O OD2 . ASP A 1 360 ? -21.142 -7.190  9.516   1.00 98.08 360 A 1 
ATOM 2798 N N   . SER A 1 361 ? -19.585 -3.875  5.660   1.00 98.77 361 A 1 
ATOM 2799 C CA  . SER A 1 361 ? -20.531 -2.943  5.022   1.00 98.72 361 A 1 
ATOM 2800 C C   . SER A 1 361 ? -21.675 -3.614  4.245   1.00 98.76 361 A 1 
ATOM 2801 O O   . SER A 1 361 ? -22.760 -3.040  4.233   1.00 98.49 361 A 1 
ATOM 2802 C CB  . SER A 1 361 ? -19.818 -1.969  4.077   1.00 98.27 361 A 1 
ATOM 2803 O OG  . SER A 1 361 ? -18.998 -1.076  4.793   1.00 90.24 361 A 1 
ATOM 2804 N N   . PRO A 1 362 ? -21.534 -4.823  3.638   1.00 98.78 362 A 1 
ATOM 2805 C CA  . PRO A 1 362 ? -22.665 -5.528  3.034   1.00 98.73 362 A 1 
ATOM 2806 C C   . PRO A 1 362 ? -23.815 -5.828  4.008   1.00 98.65 362 A 1 
ATOM 2807 O O   . PRO A 1 362 ? -24.965 -5.924  3.589   1.00 98.13 362 A 1 
ATOM 2808 C CB  . PRO A 1 362 ? -22.083 -6.829  2.470   1.00 98.59 362 A 1 
ATOM 2809 C CG  . PRO A 1 362 ? -20.619 -6.491  2.213   1.00 98.07 362 A 1 
ATOM 2810 C CD  . PRO A 1 362 ? -20.293 -5.544  3.357   1.00 98.72 362 A 1 
ATOM 2811 N N   . ASN A 1 363 ? -23.525 -5.951  5.307   1.00 98.67 363 A 1 
ATOM 2812 C CA  . ASN A 1 363 ? -24.493 -6.230  6.373   1.00 98.59 363 A 1 
ATOM 2813 C C   . ASN A 1 363 ? -24.810 -4.996  7.245   1.00 98.47 363 A 1 
ATOM 2814 O O   . ASN A 1 363 ? -25.591 -5.105  8.191   1.00 97.90 363 A 1 
ATOM 2815 C CB  . ASN A 1 363 ? -23.954 -7.396  7.210   1.00 98.55 363 A 1 
ATOM 2816 C CG  . ASN A 1 363 ? -23.856 -8.691  6.429   1.00 98.49 363 A 1 
ATOM 2817 O OD1 . ASN A 1 363 ? -24.746 -9.060  5.680   1.00 96.76 363 A 1 
ATOM 2818 N ND2 . ASN A 1 363 ? -22.787 -9.426  6.602   1.00 96.83 363 A 1 
ATOM 2819 N N   . ARG A 1 364 ? -24.234 -3.828  6.954   1.00 98.40 364 A 1 
ATOM 2820 C CA  . ARG A 1 364 ? -24.278 -2.613  7.783   1.00 98.24 364 A 1 
ATOM 2821 C C   . ARG A 1 364 ? -24.842 -1.431  7.001   1.00 98.04 364 A 1 
ATOM 2822 O O   . ARG A 1 364 ? -24.115 -0.669  6.373   1.00 97.07 364 A 1 
ATOM 2823 C CB  . ARG A 1 364 ? -22.874 -2.313  8.326   1.00 97.96 364 A 1 
ATOM 2824 C CG  . ARG A 1 364 ? -22.265 -3.427  9.193   1.00 96.69 364 A 1 
ATOM 2825 C CD  . ARG A 1 364 ? -23.061 -3.667  10.475  1.00 95.70 364 A 1 
ATOM 2826 N NE  . ARG A 1 364 ? -22.520 -4.835  11.169  1.00 93.51 364 A 1 
ATOM 2827 C CZ  . ARG A 1 364 ? -23.012 -5.385  12.252  1.00 93.06 364 A 1 
ATOM 2828 N NH1 . ARG A 1 364 ? -24.046 -4.892  12.879  1.00 86.44 364 A 1 
ATOM 2829 N NH2 . ARG A 1 364 ? -22.457 -6.465  12.715  1.00 86.30 364 A 1 
ATOM 2830 N N   . LYS A 1 365 ? -26.176 -1.271  7.036   1.00 97.95 365 A 1 
ATOM 2831 C CA  . LYS A 1 365 ? -26.884 -0.186  6.323   1.00 97.47 365 A 1 
ATOM 2832 C C   . LYS A 1 365 ? -26.530 1.214   6.829   1.00 97.76 365 A 1 
ATOM 2833 O O   . LYS A 1 365 ? -26.727 2.185   6.107   1.00 96.68 365 A 1 
ATOM 2834 C CB  . LYS A 1 365 ? -28.400 -0.392  6.419   1.00 96.08 365 A 1 
ATOM 2835 C CG  . LYS A 1 365 ? -28.865 -1.660  5.693   1.00 87.16 365 A 1 
ATOM 2836 C CD  . LYS A 1 365 ? -30.391 -1.776  5.769   1.00 78.84 365 A 1 
ATOM 2837 C CE  . LYS A 1 365 ? -30.841 -3.045  5.048   1.00 69.32 365 A 1 
ATOM 2838 N NZ  . LYS A 1 365 ? -32.315 -3.205  5.095   1.00 55.50 365 A 1 
ATOM 2839 N N   . GLU A 1 366 ? -26.041 1.306   8.058   1.00 97.78 366 A 1 
ATOM 2840 C CA  . GLU A 1 366 ? -25.557 2.524   8.696   1.00 97.55 366 A 1 
ATOM 2841 C C   . GLU A 1 366 ? -24.183 2.986   8.174   1.00 97.69 366 A 1 
ATOM 2842 O O   . GLU A 1 366 ? -23.806 4.134   8.393   1.00 96.88 366 A 1 
ATOM 2843 C CB  . GLU A 1 366 ? -25.553 2.326   10.229  1.00 97.02 366 A 1 
ATOM 2844 C CG  . GLU A 1 366 ? -24.592 1.259   10.798  1.00 95.24 366 A 1 
ATOM 2845 C CD  . GLU A 1 366 ? -25.130 -0.191  10.837  1.00 95.38 366 A 1 
ATOM 2846 O OE1 . GLU A 1 366 ? -24.660 -0.969  11.693  1.00 90.91 366 A 1 
ATOM 2847 O OE2 . GLU A 1 366 ? -25.978 -0.570  10.006  1.00 92.80 366 A 1 
ATOM 2848 N N   . PHE A 1 367 ? -23.449 2.125   7.458   1.00 97.83 367 A 1 
ATOM 2849 C CA  . PHE A 1 367 ? -22.158 2.469   6.863   1.00 97.99 367 A 1 
ATOM 2850 C C   . PHE A 1 367 ? -22.313 2.984   5.423   1.00 97.72 367 A 1 
ATOM 2851 O O   . PHE A 1 367 ? -23.311 2.693   4.758   1.00 97.11 367 A 1 
ATOM 2852 C CB  . PHE A 1 367 ? -21.206 1.262   6.938   1.00 98.06 367 A 1 
ATOM 2853 C CG  . PHE A 1 367 ? -20.777 0.803   8.323   1.00 98.33 367 A 1 
ATOM 2854 C CD1 . PHE A 1 367 ? -21.029 1.562   9.484   1.00 97.83 367 A 1 
ATOM 2855 C CD2 . PHE A 1 367 ? -20.075 -0.414  8.439   1.00 97.88 367 A 1 
ATOM 2856 C CE1 . PHE A 1 367 ? -20.604 1.103   10.741  1.00 97.72 367 A 1 
ATOM 2857 C CE2 . PHE A 1 367 ? -19.643 -0.869  9.695   1.00 97.61 367 A 1 
ATOM 2858 C CZ  . PHE A 1 367 ? -19.914 -0.115  10.849  1.00 98.03 367 A 1 
ATOM 2859 N N   . PRO A 1 368 ? -21.324 3.726   4.894   1.00 97.90 368 A 1 
ATOM 2860 C CA  . PRO A 1 368 ? -21.305 4.092   3.483   1.00 97.68 368 A 1 
ATOM 2861 C C   . PRO A 1 368 ? -21.475 2.860   2.586   1.00 97.88 368 A 1 
ATOM 2862 O O   . PRO A 1 368 ? -20.785 1.852   2.747   1.00 97.59 368 A 1 
ATOM 2863 C CB  . PRO A 1 368 ? -19.963 4.793   3.249   1.00 97.20 368 A 1 
ATOM 2864 C CG  . PRO A 1 368 ? -19.623 5.357   4.627   1.00 96.16 368 A 1 
ATOM 2865 C CD  . PRO A 1 368 ? -20.165 4.291   5.574   1.00 97.66 368 A 1 
ATOM 2866 N N   . SER A 1 369 ? -22.412 2.935   1.632   1.00 98.07 369 A 1 
ATOM 2867 C CA  . SER A 1 369 ? -22.753 1.787   0.786   1.00 98.20 369 A 1 
ATOM 2868 C C   . SER A 1 369 ? -21.573 1.328   -0.069  1.00 98.38 369 A 1 
ATOM 2869 O O   . SER A 1 369 ? -21.023 2.111   -0.848  1.00 98.14 369 A 1 
ATOM 2870 C CB  . SER A 1 369 ? -23.953 2.117   -0.106  1.00 97.80 369 A 1 
ATOM 2871 O OG  . SER A 1 369 ? -24.268 1.031   -0.961  1.00 96.04 369 A 1 
ATOM 2872 N N   . CYS A 1 370 ? -21.264 0.038   0.024   1.00 98.47 370 A 1 
ATOM 2873 C CA  . CYS A 1 370 ? -20.285 -0.677  -0.794  1.00 98.70 370 A 1 
ATOM 2874 C C   . CYS A 1 370 ? -20.919 -1.467  -1.951  1.00 98.81 370 A 1 
ATOM 2875 O O   . CYS A 1 370 ? -20.241 -2.282  -2.576  1.00 98.70 370 A 1 
ATOM 2876 C CB  . CYS A 1 370 ? -19.483 -1.596  0.135   1.00 98.60 370 A 1 
ATOM 2877 S SG  . CYS A 1 370 ? -20.585 -2.899  0.773   1.00 98.37 370 A 1 
ATOM 2878 N N   . ILE A 1 371 ? -22.232 -1.280  -2.223  1.00 98.79 371 A 1 
ATOM 2879 C CA  . ILE A 1 371 ? -22.948 -1.992  -3.282  1.00 98.80 371 A 1 
ATOM 2880 C C   . ILE A 1 371 ? -22.809 -1.220  -4.592  1.00 98.78 371 A 1 
ATOM 2881 O O   . ILE A 1 371 ? -23.207 -0.053  -4.670  1.00 98.63 371 A 1 
ATOM 2882 C CB  . ILE A 1 371 ? -24.424 -2.245  -2.912  1.00 98.75 371 A 1 
ATOM 2883 C CG1 . ILE A 1 371 ? -24.601 -2.905  -1.525  1.00 98.34 371 A 1 
ATOM 2884 C CG2 . ILE A 1 371 ? -25.112 -3.086  -4.000  1.00 98.49 371 A 1 
ATOM 2885 C CD1 . ILE A 1 371 ? -23.818 -4.203  -1.311  1.00 96.80 371 A 1 
ATOM 2886 N N   . PHE A 1 372 ? -22.277 -1.876  -5.615  1.00 98.82 372 A 1 
ATOM 2887 C CA  . PHE A 1 372 ? -22.082 -1.357  -6.970  1.00 98.83 372 A 1 
ATOM 2888 C C   . PHE A 1 372 ? -22.788 -2.262  -7.977  1.00 98.80 372 A 1 
ATOM 2889 O O   . PHE A 1 372 ? -23.120 -3.401  -7.654  1.00 98.56 372 A 1 
ATOM 2890 C CB  . PHE A 1 372 ? -20.581 -1.219  -7.247  1.00 98.81 372 A 1 
ATOM 2891 C CG  . PHE A 1 372 ? -19.902 -0.230  -6.322  1.00 98.81 372 A 1 
ATOM 2892 C CD1 . PHE A 1 372 ? -19.814 1.122   -6.681  1.00 98.58 372 A 1 
ATOM 2893 C CD2 . PHE A 1 372 ? -19.411 -0.653  -5.075  1.00 98.62 372 A 1 
ATOM 2894 C CE1 . PHE A 1 372 ? -19.238 2.051   -5.799  1.00 98.40 372 A 1 
ATOM 2895 C CE2 . PHE A 1 372 ? -18.841 0.277   -4.188  1.00 98.39 372 A 1 
ATOM 2896 C CZ  . PHE A 1 372 ? -18.756 1.629   -4.549  1.00 98.39 372 A 1 
ATOM 2897 N N   . GLY A 1 373 ? -23.064 -1.765  -9.183  1.00 98.59 373 A 1 
ATOM 2898 C CA  . GLY A 1 373 ? -23.837 -2.477  -10.194 1.00 98.53 373 A 1 
ATOM 2899 C C   . GLY A 1 373 ? -24.089 -1.634  -11.438 1.00 98.62 373 A 1 
ATOM 2900 O O   . GLY A 1 373 ? -23.490 -0.568  -11.581 1.00 97.91 373 A 1 
ATOM 2901 N N   . PRO A 1 374 ? -25.000 -2.064  -12.337 1.00 98.56 374 A 1 
ATOM 2902 C CA  . PRO A 1 374 ? -25.356 -1.308  -13.533 1.00 98.23 374 A 1 
ATOM 2903 C C   . PRO A 1 374 ? -25.727 0.146   -13.217 1.00 97.64 374 A 1 
ATOM 2904 O O   . PRO A 1 374 ? -26.618 0.416   -12.417 1.00 93.61 374 A 1 
ATOM 2905 C CB  . PRO A 1 374 ? -26.519 -2.078  -14.167 1.00 97.78 374 A 1 
ATOM 2906 C CG  . PRO A 1 374 ? -26.271 -3.517  -13.706 1.00 97.05 374 A 1 
ATOM 2907 C CD  . PRO A 1 374 ? -25.729 -3.327  -12.298 1.00 98.34 374 A 1 
ATOM 2908 N N   . GLY A 1 375 ? -25.031 1.099   -13.845 1.00 97.09 375 A 1 
ATOM 2909 C CA  . GLY A 1 375 ? -25.210 2.538   -13.615 1.00 96.44 375 A 1 
ATOM 2910 C C   . GLY A 1 375 ? -24.484 3.101   -12.387 1.00 96.86 375 A 1 
ATOM 2911 O O   . GLY A 1 375 ? -24.584 4.302   -12.138 1.00 94.46 375 A 1 
ATOM 2912 N N   . ARG A 1 376 ? -23.758 2.281   -11.630 1.00 97.66 376 A 1 
ATOM 2913 C CA  . ARG A 1 376 ? -22.913 2.696   -10.502 1.00 97.83 376 A 1 
ATOM 2914 C C   . ARG A 1 376 ? -21.628 1.868   -10.460 1.00 98.28 376 A 1 
ATOM 2915 O O   . ARG A 1 376 ? -21.530 0.897   -9.715  1.00 97.86 376 A 1 
ATOM 2916 C CB  . ARG A 1 376 ? -23.723 2.613   -9.197  1.00 96.67 376 A 1 
ATOM 2917 C CG  . ARG A 1 376 ? -22.954 3.246   -8.028  1.00 91.47 376 A 1 
ATOM 2918 C CD  . ARG A 1 376 ? -23.721 3.079   -6.713  1.00 89.29 376 A 1 
ATOM 2919 N NE  . ARG A 1 376 ? -22.905 3.537   -5.569  1.00 82.46 376 A 1 
ATOM 2920 C CZ  . ARG A 1 376 ? -23.007 3.122   -4.319  1.00 78.83 376 A 1 
ATOM 2921 N NH1 . ARG A 1 376 ? -23.933 2.293   -3.936  1.00 73.75 376 A 1 
ATOM 2922 N NH2 . ARG A 1 376 ? -22.155 3.521   -3.421  1.00 68.90 376 A 1 
ATOM 2923 N N   . ASP A 1 377 ? -20.645 2.284   -11.255 1.00 98.18 377 A 1 
ATOM 2924 C CA  . ASP A 1 377 ? -19.315 1.681   -11.260 1.00 98.24 377 A 1 
ATOM 2925 C C   . ASP A 1 377 ? -18.546 2.011   -9.968  1.00 98.36 377 A 1 
ATOM 2926 O O   . ASP A 1 377 ? -18.729 3.071   -9.359  1.00 97.92 377 A 1 
ATOM 2927 C CB  . ASP A 1 377 ? -18.531 2.136   -12.503 1.00 97.77 377 A 1 
ATOM 2928 C CG  . ASP A 1 377 ? -19.086 1.593   -13.826 1.00 96.46 377 A 1 
ATOM 2929 O OD1 . ASP A 1 377 ? -19.930 0.664   -13.798 1.00 94.70 377 A 1 
ATOM 2930 O OD2 . ASP A 1 377 ? -18.622 2.061   -14.887 1.00 94.15 377 A 1 
ATOM 2931 N N   . TYR A 1 378 ? -17.670 1.097   -9.555  1.00 98.67 378 A 1 
ATOM 2932 C CA  . TYR A 1 378 ? -16.711 1.328   -8.484  1.00 98.76 378 A 1 
ATOM 2933 C C   . TYR A 1 378 ? -15.516 2.100   -9.033  1.00 98.78 378 A 1 
ATOM 2934 O O   . TYR A 1 378 ? -14.890 1.649   -9.991  1.00 98.66 378 A 1 
ATOM 2935 C CB  . TYR A 1 378 ? -16.285 -0.014  -7.886  1.00 98.74 378 A 1 
ATOM 2936 C CG  . TYR A 1 378 ? -15.280 0.088   -6.757  1.00 98.78 378 A 1 
ATOM 2937 C CD1 . TYR A 1 378 ? -13.900 0.148   -7.028  1.00 98.55 378 A 1 
ATOM 2938 C CD2 . TYR A 1 378 ? -15.730 0.117   -5.427  1.00 98.60 378 A 1 
ATOM 2939 C CE1 . TYR A 1 378 ? -12.976 0.241   -5.973  1.00 98.42 378 A 1 
ATOM 2940 C CE2 . TYR A 1 378 ? -14.812 0.206   -4.368  1.00 98.42 378 A 1 
ATOM 2941 C CZ  . TYR A 1 378 ? -13.433 0.270   -4.638  1.00 98.56 378 A 1 
ATOM 2942 O OH  . TYR A 1 378 ? -12.551 0.362   -3.613  1.00 98.21 378 A 1 
ATOM 2943 N N   . HIS A 1 379 ? -15.180 3.231   -8.410  1.00 98.57 379 A 1 
ATOM 2944 C CA  . HIS A 1 379 ? -13.963 3.978   -8.717  1.00 98.60 379 A 1 
ATOM 2945 C C   . HIS A 1 379 ? -13.430 4.664   -7.461  1.00 98.57 379 A 1 
ATOM 2946 O O   . HIS A 1 379 ? -14.029 5.610   -6.959  1.00 98.23 379 A 1 
ATOM 2947 C CB  . HIS A 1 379 ? -14.219 4.984   -9.843  1.00 98.44 379 A 1 
ATOM 2948 C CG  . HIS A 1 379 ? -12.990 5.710   -10.346 1.00 98.11 379 A 1 
ATOM 2949 N ND1 . HIS A 1 379 ? -13.010 6.805   -11.200 1.00 92.71 379 A 1 
ATOM 2950 C CD2 . HIS A 1 379 ? -11.677 5.405   -10.094 1.00 93.47 379 A 1 
ATOM 2951 C CE1 . HIS A 1 379 ? -11.739 7.137   -11.443 1.00 94.39 379 A 1 
ATOM 2952 N NE2 . HIS A 1 379 ? -10.902 6.316   -10.791 1.00 95.01 379 A 1 
ATOM 2953 N N   . GLU A 1 380 ? -12.283 4.195   -6.976  1.00 98.71 380 A 1 
ATOM 2954 C CA  . GLU A 1 380 ? -11.603 4.738   -5.802  1.00 98.72 380 A 1 
ATOM 2955 C C   . GLU A 1 380 ? -10.111 4.936   -6.081  1.00 98.71 380 A 1 
ATOM 2956 O O   . GLU A 1 380 ? -9.501  4.235   -6.886  1.00 98.48 380 A 1 
ATOM 2957 C CB  . GLU A 1 380 ? -11.801 3.817   -4.593  1.00 98.63 380 A 1 
ATOM 2958 C CG  . GLU A 1 380 ? -13.268 3.651   -4.148  1.00 98.16 380 A 1 
ATOM 2959 C CD  . GLU A 1 380 ? -13.922 4.907   -3.556  1.00 98.13 380 A 1 
ATOM 2960 O OE1 . GLU A 1 380 ? -15.129 4.844   -3.237  1.00 95.42 380 A 1 
ATOM 2961 O OE2 . GLU A 1 380 ? -13.223 5.924   -3.365  1.00 95.92 380 A 1 
ATOM 2962 N N   . ARG A 1 381 ? -9.504  5.903   -5.393  1.00 98.76 381 A 1 
ATOM 2963 C CA  . ARG A 1 381 ? -8.103  6.275   -5.597  1.00 98.75 381 A 1 
ATOM 2964 C C   . ARG A 1 381 ? -7.395  6.512   -4.276  1.00 98.83 381 A 1 
ATOM 2965 O O   . ARG A 1 381 ? -7.946  7.138   -3.374  1.00 98.64 381 A 1 
ATOM 2966 C CB  . ARG A 1 381 ? -8.047  7.500   -6.513  1.00 98.28 381 A 1 
ATOM 2967 C CG  . ARG A 1 381 ? -6.607  7.868   -6.906  1.00 95.79 381 A 1 
ATOM 2968 C CD  . ARG A 1 381 ? -6.619  9.036   -7.887  1.00 94.38 381 A 1 
ATOM 2969 N NE  . ARG A 1 381 ? -5.251  9.409   -8.276  1.00 86.76 381 A 1 
ATOM 2970 C CZ  . ARG A 1 381 ? -4.912  10.278  -9.208  1.00 80.65 381 A 1 
ATOM 2971 N NH1 . ARG A 1 381 ? -5.808  10.948  -9.879  1.00 75.68 381 A 1 
ATOM 2972 N NH2 . ARG A 1 381 ? -3.659  10.488  -9.487  1.00 71.20 381 A 1 
ATOM 2973 N N   . SER A 1 382 ? -6.127  6.088   -4.199  1.00 98.80 382 A 1 
ATOM 2974 C CA  . SER A 1 382 ? -5.225  6.392   -3.089  1.00 98.83 382 A 1 
ATOM 2975 C C   . SER A 1 382 ? -3.877  6.886   -3.594  1.00 98.85 382 A 1 
ATOM 2976 O O   . SER A 1 382 ? -3.386  6.464   -4.642  1.00 98.70 382 A 1 
ATOM 2977 C CB  . SER A 1 382 ? -5.062  5.183   -2.167  1.00 98.66 382 A 1 
ATOM 2978 O OG  . SER A 1 382 ? -6.341  4.791   -1.724  1.00 94.49 382 A 1 
ATOM 2979 N N   . ILE A 1 383 ? -3.280  7.808   -2.843  1.00 98.85 383 A 1 
ATOM 2980 C CA  . ILE A 1 383 ? -1.979  8.406   -3.135  1.00 98.87 383 A 1 
ATOM 2981 C C   . ILE A 1 383 ? -1.106  8.268   -1.894  1.00 98.89 383 A 1 
ATOM 2982 O O   . ILE A 1 383 ? -1.501  8.710   -0.818  1.00 98.82 383 A 1 
ATOM 2983 C CB  . ILE A 1 383 ? -2.121  9.888   -3.559  1.00 98.77 383 A 1 
ATOM 2984 C CG1 . ILE A 1 383 ? -3.073  10.028  -4.765  1.00 98.34 383 A 1 
ATOM 2985 C CG2 . ILE A 1 383 ? -0.733  10.495  -3.839  1.00 98.47 383 A 1 
ATOM 2986 C CD1 . ILE A 1 383 ? -3.235  11.456  -5.297  1.00 96.80 383 A 1 
ATOM 2987 N N   . PHE A 1 384 ? 0.092   7.712   -2.052  1.00 98.87 384 A 1 
ATOM 2988 C CA  . PHE A 1 384 ? 1.134   7.635   -1.033  1.00 98.89 384 A 1 
ATOM 2989 C C   . PHE A 1 384 ? 2.270   8.563   -1.462  1.00 98.83 384 A 1 
ATOM 2990 O O   . PHE A 1 384 ? 3.022   8.243   -2.377  1.00 98.69 384 A 1 
ATOM 2991 C CB  . PHE A 1 384 ? 1.603   6.182   -0.867  1.00 98.90 384 A 1 
ATOM 2992 C CG  . PHE A 1 384 ? 0.513   5.183   -0.516  1.00 98.90 384 A 1 
ATOM 2993 C CD1 . PHE A 1 384 ? 0.380   4.715   0.804   1.00 98.79 384 A 1 
ATOM 2994 C CD2 . PHE A 1 384 ? -0.372  4.715   -1.505  1.00 98.81 384 A 1 
ATOM 2995 C CE1 . PHE A 1 384 ? -0.630  3.794   1.132   1.00 98.70 384 A 1 
ATOM 2996 C CE2 . PHE A 1 384 ? -1.389  3.803   -1.176  1.00 98.70 384 A 1 
ATOM 2997 C CZ  . PHE A 1 384 ? -1.518  3.340   0.143   1.00 98.74 384 A 1 
ATOM 2998 N N   . SER A 1 385 ? 2.362   9.737   -0.840  1.00 98.73 385 A 1 
ATOM 2999 C CA  . SER A 1 385 ? 3.341   10.774  -1.174  1.00 98.73 385 A 1 
ATOM 3000 C C   . SER A 1 385 ? 4.526   10.706  -0.219  1.00 98.74 385 A 1 
ATOM 3001 O O   . SER A 1 385 ? 4.343   10.817  0.998   1.00 98.54 385 A 1 
ATOM 3002 C CB  . SER A 1 385 ? 2.670   12.148  -1.125  1.00 98.50 385 A 1 
ATOM 3003 O OG  . SER A 1 385 ? 3.516   13.158  -1.639  1.00 92.18 385 A 1 
ATOM 3004 N N   . PHE A 1 386 ? 5.739   10.542  -0.755  1.00 98.63 386 A 1 
ATOM 3005 C CA  . PHE A 1 386 ? 6.976   10.386  0.005   1.00 98.58 386 A 1 
ATOM 3006 C C   . PHE A 1 386 ? 7.795   11.677  0.010   1.00 98.35 386 A 1 
ATOM 3007 O O   . PHE A 1 386 ? 7.926   12.357  -1.005  1.00 97.73 386 A 1 
ATOM 3008 C CB  . PHE A 1 386 ? 7.785   9.195   -0.533  1.00 98.52 386 A 1 
ATOM 3009 C CG  . PHE A 1 386 ? 7.116   7.851   -0.309  1.00 98.59 386 A 1 
ATOM 3010 C CD1 . PHE A 1 386 ? 7.441   7.076   0.821   1.00 98.03 386 A 1 
ATOM 3011 C CD2 . PHE A 1 386 ? 6.137   7.390   -1.209  1.00 98.22 386 A 1 
ATOM 3012 C CE1 . PHE A 1 386 ? 6.791   5.853   1.051   1.00 97.76 386 A 1 
ATOM 3013 C CE2 . PHE A 1 386 ? 5.480   6.169   -0.973  1.00 97.80 386 A 1 
ATOM 3014 C CZ  . PHE A 1 386 ? 5.806   5.402   0.157   1.00 98.01 386 A 1 
ATOM 3015 N N   . ASP A 1 387 ? 8.391   11.994  1.161   1.00 97.56 387 A 1 
ATOM 3016 C CA  . ASP A 1 387 ? 9.358   13.087  1.332   1.00 97.40 387 A 1 
ATOM 3017 C C   . ASP A 1 387 ? 10.436  12.667  2.351   1.00 97.57 387 A 1 
ATOM 3018 O O   . ASP A 1 387 ? 10.326  11.630  3.022   1.00 96.90 387 A 1 
ATOM 3019 C CB  . ASP A 1 387 ? 8.624   14.394  1.737   1.00 96.64 387 A 1 
ATOM 3020 C CG  . ASP A 1 387 ? 9.401   15.696  1.445   1.00 91.22 387 A 1 
ATOM 3021 O OD1 . ASP A 1 387 ? 10.551  15.615  0.955   1.00 87.45 387 A 1 
ATOM 3022 O OD2 . ASP A 1 387 ? 8.846   16.795  1.690   1.00 86.09 387 A 1 
ATOM 3023 N N   . ILE A 1 388 ? 11.499  13.481  2.472   1.00 94.19 388 A 1 
ATOM 3024 C CA  . ILE A 1 388 ? 12.558  13.345  3.478   1.00 92.68 388 A 1 
ATOM 3025 C C   . ILE A 1 388 ? 12.570  14.623  4.316   1.00 91.12 388 A 1 
ATOM 3026 O O   . ILE A 1 388 ? 12.693  15.720  3.763   1.00 88.86 388 A 1 
ATOM 3027 C CB  . ILE A 1 388 ? 13.931  13.069  2.823   1.00 91.44 388 A 1 
ATOM 3028 C CG1 . ILE A 1 388 ? 13.897  11.809  1.929   1.00 87.89 388 A 1 
ATOM 3029 C CG2 . ILE A 1 388 ? 15.007  12.916  3.916   1.00 88.71 388 A 1 
ATOM 3030 C CD1 . ILE A 1 388 ? 15.167  11.653  1.078   1.00 83.72 388 A 1 
ATOM 3031 N N   . LEU A 1 389 ? 12.454  14.482  5.648   1.00 92.04 389 A 1 
ATOM 3032 C CA  . LEU A 1 389 ? 12.423  15.569  6.630   1.00 92.09 389 A 1 
ATOM 3033 C C   . LEU A 1 389 ? 13.739  15.700  7.416   1.00 85.72 389 A 1 
ATOM 3034 O O   . LEU A 1 389 ? 14.396  14.674  7.698   1.00 80.91 389 A 1 
ATOM 3035 C CB  . LEU A 1 389 ? 11.196  15.399  7.552   1.00 91.19 389 A 1 
ATOM 3036 C CG  . LEU A 1 389 ? 9.821   15.371  6.853   1.00 87.36 389 A 1 
ATOM 3037 C CD1 . LEU A 1 389 ? 8.714   15.272  7.910   1.00 84.88 389 A 1 
ATOM 3038 C CD2 . LEU A 1 389 ? 9.553   16.630  6.028   1.00 86.12 389 A 1 
ATOM 3039 O OXT . LEU A 1 389 ? 14.048  16.879  7.752   1.00 82.50 389 A 1 
#
