# 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_if04791
#
_entry.id if04791
#
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 ALA 2   
1 n GLY 3   
1 n ALA 4   
1 n SER 5   
1 n PRO 6   
1 n ARG 7   
1 n ARG 8   
1 n ALA 9   
1 n LYS 10  
1 n LYS 11  
1 n GLY 12  
1 n THR 13  
1 n PRO 14  
1 n CYS 15  
1 n PHE 16  
1 n THR 17  
1 n ILE 18  
1 n ALA 19  
1 n ILE 20  
1 n LYS 21  
1 n LYS 22  
1 n GLN 23  
1 n ILE 24  
1 n GLU 25  
1 n VAL 26  
1 n ALA 27  
1 n ASN 28  
1 n MET 29  
1 n LYS 30  
1 n TYR 31  
1 n ASP 32  
1 n TYR 33  
1 n LEU 34  
1 n ILE 35  
1 n VAL 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n LEU 40  
1 n PHE 41  
1 n GLY 42  
1 n THR 43  
1 n VAL 44  
1 n PHE 45  
1 n ALA 46  
1 n HIS 47  
1 n GLU 48  
1 n ALA 49  
1 n VAL 50  
1 n ARG 51  
1 n ARG 52  
1 n GLY 53  
1 n LYS 54  
1 n THR 55  
1 n CYS 56  
1 n LEU 57  
1 n VAL 58  
1 n ALA 59  
1 n ASP 60  
1 n LYS 61  
1 n ARG 62  
1 n GLU 63  
1 n HIS 64  
1 n ILE 65  
1 n GLY 66  
1 n GLY 67  
1 n ASN 68  
1 n VAL 69  
1 n TYR 70  
1 n THR 71  
1 n ALA 72  
1 n GLU 73  
1 n ILE 74  
1 n GLY 75  
1 n GLY 76  
1 n ILE 77  
1 n GLN 78  
1 n VAL 79  
1 n HIS 80  
1 n LYS 81  
1 n TYR 82  
1 n GLY 83  
1 n ALA 84  
1 n HIS 85  
1 n ILE 86  
1 n PHE 87  
1 n HIS 88  
1 n THR 89  
1 n ASN 90  
1 n ASP 91  
1 n LYS 92  
1 n GLU 93  
1 n VAL 94  
1 n TRP 95  
1 n GLU 96  
1 n TYR 97  
1 n VAL 98  
1 n ASN 99  
1 n ARG 100 
1 n PHE 101 
1 n ALA 102 
1 n GLU 103 
1 n PHE 104 
1 n ASN 105 
1 n ARG 106 
1 n PHE 107 
1 n THR 108 
1 n ASN 109 
1 n ALA 110 
1 n PRO 111 
1 n VAL 112 
1 n ALA 113 
1 n ASN 114 
1 n TYR 115 
1 n LEU 116 
1 n GLY 117 
1 n GLU 118 
1 n ILE 119 
1 n PHE 120 
1 n ASN 121 
1 n LEU 122 
1 n PRO 123 
1 n PHE 124 
1 n ASN 125 
1 n MET 126 
1 n ASN 127 
1 n THR 128 
1 n PHE 129 
1 n TYR 130 
1 n LYS 131 
1 n LEU 132 
1 n TRP 133 
1 n GLY 134 
1 n VAL 135 
1 n SER 136 
1 n CYS 137 
1 n PRO 138 
1 n GLN 139 
1 n GLU 140 
1 n ALA 141 
1 n LEU 142 
1 n ARG 143 
1 n ILE 144 
1 n ILE 145 
1 n GLU 146 
1 n GLY 147 
1 n GLN 148 
1 n ARG 149 
1 n LEU 150 
1 n LYS 151 
1 n THR 152 
1 n ALA 153 
1 n GLU 154 
1 n PRO 155 
1 n LYS 156 
1 n ASN 157 
1 n LEU 158 
1 n GLU 159 
1 n GLU 160 
1 n GLN 161 
1 n ALA 162 
1 n LEU 163 
1 n SER 164 
1 n MET 165 
1 n VAL 166 
1 n GLY 167 
1 n ARG 168 
1 n ASP 169 
1 n ILE 170 
1 n TYR 171 
1 n GLU 172 
1 n LYS 173 
1 n LEU 174 
1 n ILE 175 
1 n LYS 176 
1 n GLY 177 
1 n TYR 178 
1 n THR 179 
1 n GLN 180 
1 n LYS 181 
1 n GLN 182 
1 n TRP 183 
1 n GLY 184 
1 n ARG 185 
1 n GLU 186 
1 n CYS 187 
1 n THR 188 
1 n GLU 189 
1 n LEU 190 
1 n PRO 191 
1 n ALA 192 
1 n PHE 193 
1 n ILE 194 
1 n ILE 195 
1 n LYS 196 
1 n ARG 197 
1 n LEU 198 
1 n PRO 199 
1 n LEU 200 
1 n ARG 201 
1 n PHE 202 
1 n THR 203 
1 n PHE 204 
1 n ASP 205 
1 n ASN 206 
1 n SER 207 
1 n TYR 208 
1 n PHE 209 
1 n ASN 210 
1 n ASP 211 
1 n CYS 212 
1 n PHE 213 
1 n GLN 214 
1 n GLY 215 
1 n ILE 216 
1 n PRO 217 
1 n ILE 218 
1 n GLY 219 
1 n GLY 220 
1 n TYR 221 
1 n THR 222 
1 n GLN 223 
1 n ILE 224 
1 n ILE 225 
1 n GLU 226 
1 n LYS 227 
1 n MET 228 
1 n LEU 229 
1 n THR 230 
1 n GLY 231 
1 n CYS 232 
1 n ASP 233 
1 n VAL 234 
1 n ARG 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n ASP 239 
1 n TYR 240 
1 n PHE 241 
1 n SER 242 
1 n CYS 243 
1 n ARG 244 
1 n ALA 245 
1 n GLU 246 
1 n LEU 247 
1 n ASP 248 
1 n GLY 249 
1 n LEU 250 
1 n ALA 251 
1 n LYS 252 
1 n LYS 253 
1 n THR 254 
1 n VAL 255 
1 n TYR 256 
1 n THR 257 
1 n GLY 258 
1 n MET 259 
1 n THR 260 
1 n ASP 261 
1 n GLU 262 
1 n TYR 263 
1 n PHE 264 
1 n GLY 265 
1 n PHE 266 
1 n ARG 267 
1 n PHE 268 
1 n GLY 269 
1 n ARG 270 
1 n LEU 271 
1 n GLU 272 
1 n TYR 273 
1 n ARG 274 
1 n SER 275 
1 n LEU 276 
1 n ARG 277 
1 n PHE 278 
1 n GLU 279 
1 n ASN 280 
1 n GLU 281 
1 n THR 282 
1 n LEU 283 
1 n ASP 284 
1 n ARG 285 
1 n GLU 286 
1 n ASN 287 
1 n PHE 288 
1 n GLN 289 
1 n GLY 290 
1 n VAL 291 
1 n ALA 292 
1 n VAL 293 
1 n VAL 294 
1 n ASN 295 
1 n TYR 296 
1 n THR 297 
1 n ASP 298 
1 n ALA 299 
1 n ALA 300 
1 n THR 301 
1 n PRO 302 
1 n TYR 303 
1 n THR 304 
1 n ARG 305 
1 n ILE 306 
1 n ILE 307 
1 n GLU 308 
1 n HIS 309 
1 n LYS 310 
1 n HIS 311 
1 n PHE 312 
1 n GLU 313 
1 n PHE 314 
1 n GLY 315 
1 n THR 316 
1 n GLN 317 
1 n PRO 318 
1 n GLN 319 
1 n THR 320 
1 n VAL 321 
1 n ILE 322 
1 n THR 323 
1 n ARG 324 
1 n GLU 325 
1 n TYR 326 
1 n PRO 327 
1 n LYS 328 
1 n GLU 329 
1 n PHE 330 
1 n THR 331 
1 n GLN 332 
1 n GLY 333 
1 n ASP 334 
1 n GLU 335 
1 n PRO 336 
1 n TYR 337 
1 n TYR 338 
1 n PRO 339 
1 n ILE 340 
1 n ASN 341 
1 n ASP 342 
1 n ASP 343 
1 n PHE 344 
1 n ASN 345 
1 n ASN 346 
1 n GLU 347 
1 n LEU 348 
1 n TYR 349 
1 n ALA 350 
1 n LYS 351 
1 n TYR 352 
1 n ARG 353 
1 n LYS 354 
1 n LEU 355 
1 n ALA 356 
1 n ASP 357 
1 n ALA 358 
1 n GLU 359 
1 n LYS 360 
1 n ASN 361 
1 n VAL 362 
1 n ILE 363 
1 n PHE 364 
1 n GLY 365 
1 n GLY 366 
1 n ARG 367 
1 n LEU 368 
1 n ALA 369 
1 n ASP 370 
1 n TYR 371 
1 n LYS 372 
1 n TYR 373 
1 n TYR 374 
1 n ASP 375 
1 n MET 376 
1 n TRP 377 
1 n GLN 378 
1 n VAL 379 
1 n VAL 380 
1 n ARG 381 
1 n ASN 382 
1 n ALA 383 
1 n LEU 384 
1 n ASP 385 
1 n ALA 386 
1 n ALA 387 
1 n VAL 388 
1 n ALA 389 
1 n LEU 390 
1 n ILE 391 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:20:20)"
_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 92.38
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
#
_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   ? 46.376  11.359  -68.638 1.00 16.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.724  12.509  -67.975 1.00 36.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.436  12.009  -67.347 1.00 38.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.655  11.362  -68.031 1.00 35.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.453  13.655  -68.956 1.00 35.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.739  14.338  -69.424 1.00 32.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.405  15.825  -70.397 1.00 28.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.873  15.896  -71.437 1.00 24.05 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 44.294  12.202  -66.052 1.00 21.24 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 43.217  11.649  -65.230 1.00 41.07 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 41.920  12.453  -65.414 1.00 42.71 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 41.926  13.673  -65.269 1.00 39.00 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 43.702  11.664  -63.773 1.00 38.84 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 40.821  11.755  -65.716 1.00 24.09 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 39.472  12.307  -65.794 1.00 45.28 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 38.658  11.959  -64.553 1.00 47.30 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 38.530  10.792  -64.197 1.00 43.24 3   A 1 
ATOM 18   N N   . ALA A 1 4   ? 38.152  12.976  -63.875 1.00 27.67 4   A 1 
ATOM 19   C CA  . ALA A 1 4   ? 37.511  12.909  -62.564 1.00 41.94 4   A 1 
ATOM 20   C C   . ALA A 1 4   ? 36.103  12.286  -62.607 1.00 42.46 4   A 1 
ATOM 21   O O   . ALA A 1 4   ? 35.278  12.614  -63.457 1.00 39.31 4   A 1 
ATOM 22   C CB  . ALA A 1 4   ? 37.480  14.336  -62.006 1.00 40.08 4   A 1 
ATOM 23   N N   . SER A 1 5   ? 35.820  11.440  -61.621 1.00 24.92 5   A 1 
ATOM 24   C CA  . SER A 1 5   ? 34.497  10.867  -61.315 1.00 41.32 5   A 1 
ATOM 25   C C   . SER A 1 5   ? 33.638  11.862  -60.513 1.00 41.84 5   A 1 
ATOM 26   O O   . SER A 1 5   ? 34.176  12.555  -59.642 1.00 39.27 5   A 1 
ATOM 27   C CB  . SER A 1 5   ? 34.707  9.575   -60.515 1.00 39.93 5   A 1 
ATOM 28   O OG  . SER A 1 5   ? 33.492  8.913   -60.262 1.00 33.89 5   A 1 
ATOM 29   N N   . PRO A 1 6   ? 32.311  11.951  -60.722 1.00 28.92 6   A 1 
ATOM 30   C CA  . PRO A 1 6   ? 31.460  12.893  -59.996 1.00 36.97 6   A 1 
ATOM 31   C C   . PRO A 1 6   ? 31.180  12.420  -58.560 1.00 37.99 6   A 1 
ATOM 32   O O   . PRO A 1 6   ? 30.781  11.281  -58.310 1.00 36.17 6   A 1 
ATOM 33   C CB  . PRO A 1 6   ? 30.196  13.048  -60.847 1.00 35.03 6   A 1 
ATOM 34   C CG  . PRO A 1 6   ? 30.088  11.710  -61.570 1.00 35.50 6   A 1 
ATOM 35   C CD  . PRO A 1 6   ? 31.533  11.235  -61.723 1.00 41.46 6   A 1 
ATOM 36   N N   . ARG A 1 7   ? 31.370  13.310  -57.584 1.00 24.42 7   A 1 
ATOM 37   C CA  . ARG A 1 7   ? 31.106  13.093  -56.152 1.00 32.82 7   A 1 
ATOM 38   C C   . ARG A 1 7   ? 29.601  12.931  -55.895 1.00 32.69 7   A 1 
ATOM 39   O O   . ARG A 1 7   ? 28.818  13.841  -56.148 1.00 30.73 7   A 1 
ATOM 40   C CB  . ARG A 1 7   ? 31.671  14.261  -55.320 1.00 31.88 7   A 1 
ATOM 41   C CG  . ARG A 1 7   ? 33.207  14.266  -55.231 1.00 28.87 7   A 1 
ATOM 42   C CD  . ARG A 1 7   ? 33.698  15.461  -54.391 1.00 26.98 7   A 1 
ATOM 43   N NE  . ARG A 1 7   ? 35.170  15.479  -54.261 1.00 24.22 7   A 1 
ATOM 44   C CZ  . ARG A 1 7   ? 35.895  16.366  -53.593 1.00 23.49 7   A 1 
ATOM 45   N NH1 . ARG A 1 7   ? 35.356  17.367  -52.952 1.00 21.98 7   A 1 
ATOM 46   N NH2 . ARG A 1 7   ? 37.195  16.264  -53.556 1.00 23.09 7   A 1 
ATOM 47   N N   . ARG A 1 8   ? 29.215  11.790  -55.312 1.00 22.95 8   A 1 
ATOM 48   C CA  . ARG A 1 8   ? 27.886  11.548  -54.724 1.00 32.23 8   A 1 
ATOM 49   C C   . ARG A 1 8   ? 27.608  12.552  -53.599 1.00 31.95 8   A 1 
ATOM 50   O O   . ARG A 1 8   ? 28.380  12.647  -52.645 1.00 31.07 8   A 1 
ATOM 51   C CB  . ARG A 1 8   ? 27.793  10.111  -54.169 1.00 31.82 8   A 1 
ATOM 52   C CG  . ARG A 1 8   ? 27.234  9.092   -55.173 1.00 28.28 8   A 1 
ATOM 53   C CD  . ARG A 1 8   ? 27.211  7.690   -54.547 1.00 26.66 8   A 1 
ATOM 54   N NE  . ARG A 1 8   ? 26.468  6.715   -55.371 1.00 24.26 8   A 1 
ATOM 55   C CZ  . ARG A 1 8   ? 26.290  5.432   -55.098 1.00 23.51 8   A 1 
ATOM 56   N NH1 . ARG A 1 8   ? 26.806  4.864   -54.042 1.00 21.98 8   A 1 
ATOM 57   N NH2 . ARG A 1 8   ? 25.575  4.679   -55.891 1.00 24.07 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 26.469  13.232  -53.678 1.00 33.15 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 25.928  14.054  -52.601 1.00 38.60 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 25.626  13.191  -51.362 1.00 37.74 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 24.977  12.144  -51.460 1.00 35.99 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 24.681  14.782  -53.120 1.00 37.68 9   A 1 
ATOM 63   N N   . LYS A 1 10  ? 26.104  13.619  -50.183 1.00 30.89 10  A 1 
ATOM 64   C CA  . LYS A 1 10  ? 25.800  13.003  -48.884 1.00 36.69 10  A 1 
ATOM 65   C C   . LYS A 1 10  ? 24.312  13.209  -48.574 1.00 35.53 10  A 1 
ATOM 66   O O   . LYS A 1 10  ? 23.863  14.346  -48.452 1.00 33.27 10  A 1 
ATOM 67   C CB  . LYS A 1 10  ? 26.681  13.607  -47.775 1.00 35.91 10  A 1 
ATOM 68   C CG  . LYS A 1 10  ? 28.138  13.114  -47.794 1.00 33.40 10  A 1 
ATOM 69   C CD  . LYS A 1 10  ? 28.949  13.739  -46.645 1.00 30.31 10  A 1 
ATOM 70   C CE  . LYS A 1 10  ? 30.378  13.176  -46.584 1.00 27.52 10  A 1 
ATOM 71   N NZ  . LYS A 1 10  ? 31.155  13.768  -45.465 1.00 25.98 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? 23.557  12.114  -48.435 1.00 30.85 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? 22.195  12.121  -47.884 1.00 37.54 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? 22.240  12.665  -46.454 1.00 36.57 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? 23.021  12.176  -45.641 1.00 34.13 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? 21.586  10.705  -47.923 1.00 37.15 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? 21.179  10.262  -49.340 1.00 34.96 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? 20.527  8.868   -49.319 1.00 31.55 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? 20.011  8.477   -50.712 1.00 28.51 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? 19.317  7.164   -50.705 1.00 26.49 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? 21.432  13.683  -46.181 1.00 37.58 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? 21.267  14.267  -44.853 1.00 43.69 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? 20.768  13.249  -43.830 1.00 44.11 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? 20.008  12.333  -44.152 1.00 40.53 12  A 1 
ATOM 85   N N   . THR A 1 13  ? 21.228  13.410  -42.612 1.00 34.64 13  A 1 
ATOM 86   C CA  . THR A 1 13  ? 21.069  12.519  -41.459 1.00 38.22 13  A 1 
ATOM 87   C C   . THR A 1 13  ? 19.593  12.352  -41.057 1.00 38.58 13  A 1 
ATOM 88   O O   . THR A 1 13  ? 18.894  13.353  -40.900 1.00 36.00 13  A 1 
ATOM 89   C CB  . THR A 1 13  ? 21.867  13.092  -40.270 1.00 35.77 13  A 1 
ATOM 90   O OG1 . THR A 1 13  ? 22.948  13.897  -40.706 1.00 32.09 13  A 1 
ATOM 91   C CG2 . THR A 1 13  ? 22.483  12.001  -39.400 1.00 32.45 13  A 1 
ATOM 92   N N   . PRO A 1 14  ? 19.101  11.116  -40.776 1.00 30.91 14  A 1 
ATOM 93   C CA  . PRO A 1 14  ? 17.702  10.836  -40.403 1.00 38.71 14  A 1 
ATOM 94   C C   . PRO A 1 14  ? 17.277  11.371  -39.023 1.00 41.97 14  A 1 
ATOM 95   O O   . PRO A 1 14  ? 16.134  11.196  -38.615 1.00 39.47 14  A 1 
ATOM 96   C CB  . PRO A 1 14  ? 17.563  9.308   -40.504 1.00 35.35 14  A 1 
ATOM 97   C CG  . PRO A 1 14  ? 18.976  8.788   -40.270 1.00 35.86 14  A 1 
ATOM 98   C CD  . PRO A 1 14  ? 19.850  9.869   -40.896 1.00 42.96 14  A 1 
ATOM 99   N N   . CYS A 1 15  ? 18.169  12.032  -38.297 1.00 37.68 15  A 1 
ATOM 100  C CA  . CYS A 1 15  ? 17.943  12.528  -36.933 1.00 49.43 15  A 1 
ATOM 101  C C   . CYS A 1 15  ? 16.905  13.669  -36.860 1.00 49.75 15  A 1 
ATOM 102  O O   . CYS A 1 15  ? 16.099  13.710  -35.933 1.00 45.88 15  A 1 
ATOM 103  C CB  . CYS A 1 15  ? 19.311  12.947  -36.364 1.00 46.67 15  A 1 
ATOM 104  S SG  . CYS A 1 15  ? 19.249  12.929  -34.559 1.00 38.48 15  A 1 
ATOM 105  N N   . PHE A 1 16  ? 16.858  14.548  -37.859 1.00 31.75 16  A 1 
ATOM 106  C CA  . PHE A 1 16  ? 15.904  15.668  -37.885 1.00 38.57 16  A 1 
ATOM 107  C C   . PHE A 1 16  ? 14.455  15.215  -38.108 1.00 40.84 16  A 1 
ATOM 108  O O   . PHE A 1 16  ? 13.538  15.728  -37.463 1.00 39.36 16  A 1 
ATOM 109  C CB  . PHE A 1 16  ? 16.343  16.697  -38.942 1.00 36.78 16  A 1 
ATOM 110  C CG  . PHE A 1 16  ? 17.010  17.912  -38.330 1.00 34.22 16  A 1 
ATOM 111  C CD1 . PHE A 1 16  ? 16.232  19.036  -37.998 1.00 30.31 16  A 1 
ATOM 112  C CD2 . PHE A 1 16  ? 18.391  17.921  -38.074 1.00 30.47 16  A 1 
ATOM 113  C CE1 . PHE A 1 16  ? 16.835  20.167  -37.413 1.00 27.76 16  A 1 
ATOM 114  C CE2 . PHE A 1 16  ? 18.996  19.050  -37.484 1.00 27.87 16  A 1 
ATOM 115  C CZ  . PHE A 1 16  ? 18.215  20.172  -37.157 1.00 32.25 16  A 1 
ATOM 116  N N   . THR A 1 17  ? 14.241  14.202  -38.940 1.00 46.93 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? 12.898  13.683  -39.250 1.00 53.41 17  A 1 
ATOM 118  C C   . THR A 1 17  ? 12.268  12.951  -38.060 1.00 56.25 17  A 1 
ATOM 119  O O   . THR A 1 17  ? 11.059  13.027  -37.869 1.00 54.13 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? 12.948  12.750  -40.473 1.00 49.31 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? 13.832  13.255  -41.448 1.00 43.10 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? 11.587  12.608  -41.151 1.00 43.92 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? 13.073  12.270  -37.233 1.00 48.87 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? 12.617  11.569  -36.020 1.00 55.01 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? 12.246  12.578  -34.924 1.00 58.37 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? 11.208  12.432  -34.286 1.00 57.94 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? 13.681  10.548  -35.554 1.00 53.54 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? 13.884  9.461   -36.635 1.00 50.31 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? 13.276  9.897   -34.217 1.00 51.52 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? 15.066  8.521   -36.371 1.00 47.59 18  A 1 
ATOM 131  N N   . ALA A 1 19  ? 13.043  13.628  -34.735 1.00 56.81 19  A 1 
ATOM 132  C CA  . ALA A 1 19  ? 12.762  14.676  -33.754 1.00 63.89 19  A 1 
ATOM 133  C C   . ALA A 1 19  ? 11.471  15.454  -34.082 1.00 65.31 19  A 1 
ATOM 134  O O   . ALA A 1 19  ? 10.665  15.700  -33.186 1.00 65.31 19  A 1 
ATOM 135  C CB  . ALA A 1 19  ? 13.982  15.601  -33.667 1.00 62.32 19  A 1 
ATOM 136  N N   . ILE A 1 20  ? 11.240  15.765  -35.361 1.00 57.16 20  A 1 
ATOM 137  C CA  . ILE A 1 20  ? 10.022  16.452  -35.817 1.00 59.74 20  A 1 
ATOM 138  C C   . ILE A 1 20  ? 8.793   15.542  -35.678 1.00 62.74 20  A 1 
ATOM 139  O O   . ILE A 1 20  ? 7.773   15.991  -35.166 1.00 63.14 20  A 1 
ATOM 140  C CB  . ILE A 1 20  ? 10.210  16.986  -37.254 1.00 58.35 20  A 1 
ATOM 141  C CG1 . ILE A 1 20  ? 11.273  18.111  -37.265 1.00 55.74 20  A 1 
ATOM 142  C CG2 . ILE A 1 20  ? 8.884   17.518  -37.832 1.00 56.84 20  A 1 
ATOM 143  C CD1 . ILE A 1 20  ? 11.747  18.503  -38.669 1.00 50.93 20  A 1 
ATOM 144  N N   . LYS A 1 21  ? 8.885   14.247  -36.044 1.00 62.18 21  A 1 
ATOM 145  C CA  . LYS A 1 21  ? 7.787   13.287  -35.809 1.00 62.95 21  A 1 
ATOM 146  C C   . LYS A 1 21  ? 7.426   13.182  -34.327 1.00 63.09 21  A 1 
ATOM 147  O O   . LYS A 1 21  ? 6.249   13.238  -33.998 1.00 66.52 21  A 1 
ATOM 148  C CB  . LYS A 1 21  ? 8.125   11.895  -36.360 1.00 63.94 21  A 1 
ATOM 149  C CG  . LYS A 1 21  ? 7.676   11.739  -37.817 1.00 59.54 21  A 1 
ATOM 150  C CD  . LYS A 1 21  ? 7.845   10.284  -38.269 1.00 54.75 21  A 1 
ATOM 151  C CE  . LYS A 1 21  ? 7.229   10.083  -39.656 1.00 49.82 21  A 1 
ATOM 152  N NZ  . LYS A 1 21  ? 7.180   8.644   -40.022 1.00 41.38 21  A 1 
ATOM 153  N N   . LYS A 1 22  ? 8.425   13.107  -33.447 1.00 70.11 22  A 1 
ATOM 154  C CA  . LYS A 1 22  ? 8.218   13.021  -31.999 1.00 71.09 22  A 1 
ATOM 155  C C   . LYS A 1 22  ? 7.613   14.309  -31.420 1.00 70.69 22  A 1 
ATOM 156  O O   . LYS A 1 22  ? 6.783   14.234  -30.527 1.00 70.89 22  A 1 
ATOM 157  C CB  . LYS A 1 22  ? 9.546   12.624  -31.341 1.00 70.58 22  A 1 
ATOM 158  C CG  . LYS A 1 22  ? 9.327   11.944  -29.991 1.00 65.66 22  A 1 
ATOM 159  C CD  . LYS A 1 22  ? 10.642  11.371  -29.441 1.00 61.37 22  A 1 
ATOM 160  C CE  . LYS A 1 22  ? 10.333  10.544  -28.190 1.00 55.36 22  A 1 
ATOM 161  N NZ  . LYS A 1 22  ? 11.535  9.880   -27.633 1.00 48.13 22  A 1 
ATOM 162  N N   . GLN A 1 23  ? 7.975   15.477  -31.938 1.00 69.58 23  A 1 
ATOM 163  C CA  . GLN A 1 23  ? 7.338   16.750  -31.564 1.00 71.95 23  A 1 
ATOM 164  C C   . GLN A 1 23  ? 5.876   16.843  -32.032 1.00 72.02 23  A 1 
ATOM 165  O O   . GLN A 1 23  ? 5.044   17.350  -31.286 1.00 72.38 23  A 1 
ATOM 166  C CB  . GLN A 1 23  ? 8.142   17.935  -32.119 1.00 72.39 23  A 1 
ATOM 167  C CG  . GLN A 1 23  ? 9.305   18.319  -31.197 1.00 66.84 23  A 1 
ATOM 168  C CD  . GLN A 1 23  ? 10.119  19.491  -31.733 1.00 61.42 23  A 1 
ATOM 169  O OE1 . GLN A 1 23  ? 10.157  19.784  -32.916 1.00 58.55 23  A 1 
ATOM 170  N NE2 . GLN A 1 23  ? 10.830  20.206  -30.887 1.00 54.46 23  A 1 
ATOM 171  N N   . ILE A 1 24  ? 5.557   16.325  -33.223 1.00 69.34 24  A 1 
ATOM 172  C CA  . ILE A 1 24  ? 4.182   16.274  -33.748 1.00 70.51 24  A 1 
ATOM 173  C C   . ILE A 1 24  ? 3.330   15.263  -32.957 1.00 72.17 24  A 1 
ATOM 174  O O   . ILE A 1 24  ? 2.181   15.562  -32.639 1.00 69.47 24  A 1 
ATOM 175  C CB  . ILE A 1 24  ? 4.204   15.973  -35.264 1.00 69.15 24  A 1 
ATOM 176  C CG1 . ILE A 1 24  ? 4.839   17.157  -36.036 1.00 64.72 24  A 1 
ATOM 177  C CG2 . ILE A 1 24  ? 2.792   15.702  -35.811 1.00 62.85 24  A 1 
ATOM 178  C CD1 . ILE A 1 24  ? 5.218   16.822  -37.486 1.00 59.26 24  A 1 
ATOM 179  N N   . GLU A 1 25  ? 3.884   14.108  -32.573 1.00 70.92 25  A 1 
ATOM 180  C CA  . GLU A 1 25  ? 3.203   13.131  -31.705 1.00 73.54 25  A 1 
ATOM 181  C C   . GLU A 1 25  ? 2.902   13.718  -30.317 1.00 72.98 25  A 1 
ATOM 182  O O   . GLU A 1 25  ? 1.771   13.625  -29.855 1.00 71.48 25  A 1 
ATOM 183  C CB  . GLU A 1 25  ? 4.049   11.853  -31.586 1.00 70.59 25  A 1 
ATOM 184  C CG  . GLU A 1 25  ? 3.911   10.954  -32.822 1.00 62.98 25  A 1 
ATOM 185  C CD  . GLU A 1 25  ? 4.903   9.781   -32.858 1.00 57.51 25  A 1 
ATOM 186  O OE1 . GLU A 1 25  ? 4.788   8.965   -33.804 1.00 52.97 25  A 1 
ATOM 187  O OE2 . GLU A 1 25  ? 5.844   9.754   -32.031 1.00 55.02 25  A 1 
ATOM 188  N N   . VAL A 1 26  ? 3.860   14.408  -29.691 1.00 72.65 26  A 1 
ATOM 189  C CA  . VAL A 1 26  ? 3.645   15.083  -28.392 1.00 75.41 26  A 1 
ATOM 190  C C   . VAL A 1 26  ? 2.615   16.218  -28.496 1.00 75.41 26  A 1 
ATOM 191  O O   . VAL A 1 26  ? 1.856   16.442  -27.553 1.00 71.33 26  A 1 
ATOM 192  C CB  . VAL A 1 26  ? 4.982   15.586  -27.817 1.00 72.95 26  A 1 
ATOM 193  C CG1 . VAL A 1 26  ? 4.820   16.463  -26.569 1.00 66.25 26  A 1 
ATOM 194  C CG2 . VAL A 1 26  ? 5.878   14.405  -27.410 1.00 68.42 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? 2.541   16.912  -29.628 1.00 70.39 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? 1.545   17.962  -29.863 1.00 71.40 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? 0.109   17.419  -30.022 1.00 72.13 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -0.842  18.156  -29.777 1.00 66.36 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? 1.975   18.779  -31.086 1.00 65.87 27  A 1 
ATOM 200  N N   . ASN A 1 28  ? -0.049  16.136  -30.380 1.00 74.54 28  A 1 
ATOM 201  C CA  . ASN A 1 28  ? -1.346  15.467  -30.528 1.00 77.06 28  A 1 
ATOM 202  C C   . ASN A 1 28  ? -1.799  14.700  -29.271 1.00 79.81 28  A 1 
ATOM 203  O O   . ASN A 1 28  ? -2.876  14.100  -29.281 1.00 75.75 28  A 1 
ATOM 204  C CB  . ASN A 1 28  ? -1.287  14.554  -31.764 1.00 68.99 28  A 1 
ATOM 205  C CG  . ASN A 1 28  ? -1.377  15.310  -33.079 1.00 60.76 28  A 1 
ATOM 206  O OD1 . ASN A 1 28  ? -1.834  16.436  -33.178 1.00 56.29 28  A 1 
ATOM 207  N ND2 . ASN A 1 28  ? -0.986  14.689  -34.164 1.00 53.64 28  A 1 
ATOM 208  N N   . MET A 1 29  ? -1.006  14.688  -28.178 1.00 78.50 29  A 1 
ATOM 209  C CA  . MET A 1 29  ? -1.397  14.028  -26.930 1.00 84.36 29  A 1 
ATOM 210  C C   . MET A 1 29  ? -2.499  14.818  -26.222 1.00 87.13 29  A 1 
ATOM 211  O O   . MET A 1 29  ? -2.349  16.008  -25.945 1.00 81.30 29  A 1 
ATOM 212  C CB  . MET A 1 29  ? -0.185  13.809  -26.016 1.00 79.99 29  A 1 
ATOM 213  C CG  . MET A 1 29  ? 0.738   12.735  -26.593 1.00 78.30 29  A 1 
ATOM 214  S SD  . MET A 1 29  ? 2.228   12.439  -25.618 1.00 73.89 29  A 1 
ATOM 215  C CE  . MET A 1 29  ? 2.860   10.975  -26.486 1.00 64.93 29  A 1 
ATOM 216  N N   . LYS A 1 30  ? -3.598  14.129  -25.914 1.00 90.24 30  A 1 
ATOM 217  C CA  . LYS A 1 30  ? -4.796  14.721  -25.297 1.00 92.06 30  A 1 
ATOM 218  C C   . LYS A 1 30  ? -4.559  15.145  -23.840 1.00 94.61 30  A 1 
ATOM 219  O O   . LYS A 1 30  ? -5.166  16.111  -23.383 1.00 93.29 30  A 1 
ATOM 220  C CB  . LYS A 1 30  ? -5.964  13.720  -25.427 1.00 87.43 30  A 1 
ATOM 221  C CG  . LYS A 1 30  ? -7.289  14.282  -24.895 1.00 80.59 30  A 1 
ATOM 222  C CD  . LYS A 1 30  ? -8.446  13.269  -24.970 1.00 77.18 30  A 1 
ATOM 223  C CE  . LYS A 1 30  ? -9.664  13.876  -24.251 1.00 68.10 30  A 1 
ATOM 224  N NZ  . LYS A 1 30  ? -10.657 12.863  -23.810 1.00 60.75 30  A 1 
ATOM 225  N N   . TYR A 1 31  ? -3.696  14.413  -23.107 1.00 94.33 31  A 1 
ATOM 226  C CA  . TYR A 1 31  ? -3.470  14.620  -21.678 1.00 95.02 31  A 1 
ATOM 227  C C   . TYR A 1 31  ? -2.017  14.981  -21.367 1.00 95.05 31  A 1 
ATOM 228  O O   . TYR A 1 31  ? -1.079  14.530  -22.027 1.00 93.95 31  A 1 
ATOM 229  C CB  . TYR A 1 31  ? -3.908  13.378  -20.893 1.00 95.37 31  A 1 
ATOM 230  C CG  . TYR A 1 31  ? -5.337  12.943  -21.154 1.00 96.02 31  A 1 
ATOM 231  C CD1 . TYR A 1 31  ? -6.414  13.581  -20.505 1.00 93.93 31  A 1 
ATOM 232  C CD2 . TYR A 1 31  ? -5.586  11.893  -22.054 1.00 94.45 31  A 1 
ATOM 233  C CE1 . TYR A 1 31  ? -7.739  13.165  -20.755 1.00 93.80 31  A 1 
ATOM 234  C CE2 . TYR A 1 31  ? -6.905  11.475  -22.310 1.00 93.98 31  A 1 
ATOM 235  C CZ  . TYR A 1 31  ? -7.982  12.107  -21.660 1.00 94.88 31  A 1 
ATOM 236  O OH  . TYR A 1 31  ? -9.246  11.689  -21.920 1.00 93.81 31  A 1 
ATOM 237  N N   . ASP A 1 32  ? -1.825  15.780  -20.325 1.00 97.02 32  A 1 
ATOM 238  C CA  . ASP A 1 32  ? -0.488  16.019  -19.778 1.00 96.73 32  A 1 
ATOM 239  C C   . ASP A 1 32  ? 0.009   14.794  -18.995 1.00 96.97 32  A 1 
ATOM 240  O O   . ASP A 1 32  ? 1.186   14.438  -19.099 1.00 96.68 32  A 1 
ATOM 241  C CB  . ASP A 1 32  ? -0.496  17.268  -18.892 1.00 96.47 32  A 1 
ATOM 242  C CG  . ASP A 1 32  ? -0.799  18.536  -19.686 1.00 95.66 32  A 1 
ATOM 243  O OD1 . ASP A 1 32  ? 0.006   18.874  -20.598 1.00 93.12 32  A 1 
ATOM 244  O OD2 . ASP A 1 32  ? -1.828  19.171  -19.382 1.00 93.19 32  A 1 
ATOM 245  N N   . TYR A 1 33  ? -0.891  14.119  -18.259 1.00 97.51 33  A 1 
ATOM 246  C CA  . TYR A 1 33  ? -0.567  12.943  -17.451 1.00 97.83 33  A 1 
ATOM 247  C C   . TYR A 1 33  ? -1.544  11.783  -17.680 1.00 98.03 33  A 1 
ATOM 248  O O   . TYR A 1 33  ? -2.762  11.955  -17.616 1.00 97.94 33  A 1 
ATOM 249  C CB  . TYR A 1 33  ? -0.517  13.325  -15.965 1.00 97.88 33  A 1 
ATOM 250  C CG  . TYR A 1 33  ? 0.586   14.310  -15.626 1.00 97.91 33  A 1 
ATOM 251  C CD1 . TYR A 1 33  ? 1.895   13.845  -15.402 1.00 97.47 33  A 1 
ATOM 252  C CD2 . TYR A 1 33  ? 0.312   15.690  -15.562 1.00 97.48 33  A 1 
ATOM 253  C CE1 . TYR A 1 33  ? 2.931   14.756  -15.118 1.00 97.20 33  A 1 
ATOM 254  C CE2 . TYR A 1 33  ? 1.346   16.604  -15.283 1.00 97.26 33  A 1 
ATOM 255  C CZ  . TYR A 1 33  ? 2.657   16.136  -15.062 1.00 97.33 33  A 1 
ATOM 256  O OH  . TYR A 1 33  ? 3.658   17.017  -14.801 1.00 96.69 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? -0.991  10.585  -17.857 1.00 97.68 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? -1.661  9.311   -17.605 1.00 97.93 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? -1.311  8.872   -16.180 1.00 98.12 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? -0.131  8.752   -15.852 1.00 98.03 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? -1.193  8.279   -18.643 1.00 97.88 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? -1.637  6.832   -18.360 1.00 97.51 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? -3.150  6.660   -18.477 1.00 96.89 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? -0.962  5.894   -19.361 1.00 96.72 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? -2.298  8.610   -15.350 1.00 98.81 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? -2.117  8.064   -14.005 1.00 98.83 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? -2.590  6.614   -14.022 1.00 98.86 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? -3.769  6.344   -14.216 1.00 98.72 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? -2.828  8.920   -12.937 1.00 98.63 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? -2.310  10.380  -12.879 1.00 97.30 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? -2.612  8.282   -11.563 1.00 98.23 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? -2.986  11.341  -13.851 1.00 89.30 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? -1.661  5.674   -13.819 1.00 98.86 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? -1.944  4.236   -13.754 1.00 98.87 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? -2.147  3.838   -12.298 1.00 98.86 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? -1.180  3.703   -11.545 1.00 98.69 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? -0.824  3.417   -14.421 1.00 98.79 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? -1.153  1.922   -14.408 1.00 98.43 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? -0.608  3.853   -15.879 1.00 98.42 36  A 1 
ATOM 280  N N   . GLY A 1 37  ? -3.402  3.654   -11.907 1.00 98.72 37  A 1 
ATOM 281  C CA  . GLY A 1 37  ? -3.860  3.350   -10.552 1.00 98.71 37  A 1 
ATOM 282  C C   . GLY A 1 37  ? -4.632  4.509   -9.911  1.00 98.77 37  A 1 
ATOM 283  O O   . GLY A 1 37  ? -4.084  5.588   -9.687  1.00 98.41 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? -5.894  4.255   -9.560  1.00 98.82 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? -6.793  5.201   -8.886  1.00 98.83 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? -6.753  5.077   -7.347  1.00 98.80 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? -7.745  5.338   -6.658  1.00 98.36 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? -8.204  5.038   -9.472  1.00 98.72 38  A 1 
ATOM 289  N N   . GLY A 1 39  ? -5.631  4.632   -6.786  1.00 98.81 39  A 1 
ATOM 290  C CA  . GLY A 1 39  ? -5.366  4.621   -5.342  1.00 98.78 39  A 1 
ATOM 291  C C   . GLY A 1 39  ? -4.867  5.978   -4.831  1.00 98.84 39  A 1 
ATOM 292  O O   . GLY A 1 39  ? -4.707  6.920   -5.602  1.00 98.66 39  A 1 
ATOM 293  N N   . LEU A 1 40  ? -4.559  6.077   -3.530  1.00 98.72 40  A 1 
ATOM 294  C CA  . LEU A 1 40  ? -4.193  7.345   -2.875  1.00 98.74 40  A 1 
ATOM 295  C C   . LEU A 1 40  ? -3.095  8.134   -3.608  1.00 98.85 40  A 1 
ATOM 296  O O   . LEU A 1 40  ? -3.271  9.321   -3.850  1.00 98.70 40  A 1 
ATOM 297  C CB  . LEU A 1 40  ? -3.737  7.084   -1.424  1.00 98.23 40  A 1 
ATOM 298  C CG  . LEU A 1 40  ? -4.868  6.829   -0.413  1.00 95.15 40  A 1 
ATOM 299  C CD1 . LEU A 1 40  ? -4.252  6.425   0.926   1.00 95.01 40  A 1 
ATOM 300  C CD2 . LEU A 1 40  ? -5.733  8.070   -0.185  1.00 95.18 40  A 1 
ATOM 301  N N   . PHE A 1 41  ? -1.984  7.490   -3.992  1.00 98.86 41  A 1 
ATOM 302  C CA  . PHE A 1 41  ? -0.880  8.195   -4.653  1.00 98.89 41  A 1 
ATOM 303  C C   . PHE A 1 41  ? -1.318  8.818   -5.981  1.00 98.90 41  A 1 
ATOM 304  O O   . PHE A 1 41  ? -1.153  10.019  -6.190  1.00 98.84 41  A 1 
ATOM 305  C CB  . PHE A 1 41  ? 0.308   7.248   -4.869  1.00 98.85 41  A 1 
ATOM 306  C CG  . PHE A 1 41  ? 1.557   7.957   -5.365  1.00 98.85 41  A 1 
ATOM 307  C CD1 . PHE A 1 41  ? 1.709   8.282   -6.725  1.00 98.71 41  A 1 
ATOM 308  C CD2 . PHE A 1 41  ? 2.561   8.327   -4.453  1.00 98.72 41  A 1 
ATOM 309  C CE1 . PHE A 1 41  ? 2.847   8.984   -7.167  1.00 98.59 41  A 1 
ATOM 310  C CE2 . PHE A 1 41  ? 3.703   9.022   -4.894  1.00 98.55 41  A 1 
ATOM 311  C CZ  . PHE A 1 41  ? 3.843   9.356   -6.250  1.00 98.62 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? -1.899  7.999   -6.860  1.00 98.86 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? -2.344  8.448   -8.177  1.00 98.87 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? -3.402  9.539   -8.093  1.00 98.90 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? -3.311  10.543  -8.797  1.00 98.82 42  A 1 
ATOM 316  N N   . THR A 1 43  ? -4.351  9.392   -7.180  1.00 98.89 43  A 1 
ATOM 317  C CA  . THR A 1 43  ? -5.450  10.345  -6.995  1.00 98.88 43  A 1 
ATOM 318  C C   . THR A 1 43  ? -4.974  11.691  -6.442  1.00 98.91 43  A 1 
ATOM 319  O O   . THR A 1 43  ? -5.360  12.732  -6.965  1.00 98.77 43  A 1 
ATOM 320  C CB  . THR A 1 43  ? -6.502  9.733   -6.071  1.00 98.49 43  A 1 
ATOM 321  O OG1 . THR A 1 43  ? -6.990  8.533   -6.629  1.00 89.96 43  A 1 
ATOM 322  C CG2 . THR A 1 43  ? -7.698  10.650  -5.903  1.00 88.71 43  A 1 
ATOM 323  N N   . VAL A 1 44  ? -4.103  11.696  -5.435  1.00 98.89 44  A 1 
ATOM 324  C CA  . VAL A 1 44  ? -3.510  12.937  -4.902  1.00 98.91 44  A 1 
ATOM 325  C C   . VAL A 1 44  ? -2.696  13.646  -5.983  1.00 98.91 44  A 1 
ATOM 326  O O   . VAL A 1 44  ? -2.851  14.850  -6.177  1.00 98.87 44  A 1 
ATOM 327  C CB  . VAL A 1 44  ? -2.650  12.647  -3.656  1.00 98.91 44  A 1 
ATOM 328  C CG1 . VAL A 1 44  ? -1.827  13.864  -3.210  1.00 98.76 44  A 1 
ATOM 329  C CG2 . VAL A 1 44  ? -3.527  12.239  -2.466  1.00 98.72 44  A 1 
ATOM 330  N N   . PHE A 1 45  ? -1.868  12.909  -6.728  1.00 98.85 45  A 1 
ATOM 331  C CA  . PHE A 1 45  ? -1.099  13.495  -7.824  1.00 98.84 45  A 1 
ATOM 332  C C   . PHE A 1 45  ? -2.016  14.091  -8.906  1.00 98.83 45  A 1 
ATOM 333  O O   . PHE A 1 45  ? -1.802  15.226  -9.326  1.00 98.74 45  A 1 
ATOM 334  C CB  . PHE A 1 45  ? -0.151  12.449  -8.419  1.00 98.77 45  A 1 
ATOM 335  C CG  . PHE A 1 45  ? 0.798   13.032  -9.449  1.00 98.76 45  A 1 
ATOM 336  C CD1 . PHE A 1 45  ? 0.363   13.279  -10.765 1.00 98.57 45  A 1 
ATOM 337  C CD2 . PHE A 1 45  ? 2.114   13.369  -9.082  1.00 98.60 45  A 1 
ATOM 338  C CE1 . PHE A 1 45  ? 1.232   13.866  -11.702 1.00 98.38 45  A 1 
ATOM 339  C CE2 . PHE A 1 45  ? 2.985   13.948  -10.019 1.00 98.34 45  A 1 
ATOM 340  C CZ  . PHE A 1 45  ? 2.542   14.201  -11.328 1.00 98.34 45  A 1 
ATOM 341  N N   . ALA A 1 46  ? -3.049  13.355  -9.321  1.00 98.81 46  A 1 
ATOM 342  C CA  . ALA A 1 46  ? -4.025  13.808  -10.308 1.00 98.79 46  A 1 
ATOM 343  C C   . ALA A 1 46  ? -4.736  15.093  -9.860  1.00 98.79 46  A 1 
ATOM 344  O O   . ALA A 1 46  ? -4.812  16.053  -10.626 1.00 98.68 46  A 1 
ATOM 345  C CB  . ALA A 1 46  ? -5.031  12.678  -10.557 1.00 98.70 46  A 1 
ATOM 346  N N   . HIS A 1 47  ? -5.174  15.139  -8.605  1.00 98.82 47  A 1 
ATOM 347  C CA  . HIS A 1 47  ? -5.804  16.323  -8.022  1.00 98.84 47  A 1 
ATOM 348  C C   . HIS A 1 47  ? -4.892  17.554  -8.091  1.00 98.81 47  A 1 
ATOM 349  O O   . HIS A 1 47  ? -5.287  18.614  -8.580  1.00 98.70 47  A 1 
ATOM 350  C CB  . HIS A 1 47  ? -6.186  16.029  -6.568  1.00 98.83 47  A 1 
ATOM 351  C CG  . HIS A 1 47  ? -6.914  17.195  -5.948  1.00 98.72 47  A 1 
ATOM 352  N ND1 . HIS A 1 47  ? -8.193  17.583  -6.263  1.00 91.54 47  A 1 
ATOM 353  C CD2 . HIS A 1 47  ? -6.437  18.074  -5.017  1.00 93.86 47  A 1 
ATOM 354  C CE1 . HIS A 1 47  ? -8.480  18.667  -5.533  1.00 94.42 47  A 1 
ATOM 355  N NE2 . HIS A 1 47  ? -7.445  19.006  -4.760  1.00 95.88 47  A 1 
ATOM 356  N N   . GLU A 1 48  ? -3.651  17.403  -7.634  1.00 98.71 48  A 1 
ATOM 357  C CA  . GLU A 1 48  ? -2.682  18.498  -7.646  1.00 98.67 48  A 1 
ATOM 358  C C   . GLU A 1 48  ? -2.271  18.912  -9.066  1.00 98.58 48  A 1 
ATOM 359  O O   . GLU A 1 48  ? -1.988  20.091  -9.291  1.00 98.29 48  A 1 
ATOM 360  C CB  . GLU A 1 48  ? -1.458  18.116  -6.805  1.00 98.66 48  A 1 
ATOM 361  C CG  . GLU A 1 48  ? -1.762  18.054  -5.293  1.00 98.14 48  A 1 
ATOM 362  C CD  . GLU A 1 48  ? -2.303  19.392  -4.757  1.00 98.29 48  A 1 
ATOM 363  O OE1 . GLU A 1 48  ? -3.410  19.422  -4.176  1.00 95.88 48  A 1 
ATOM 364  O OE2 . GLU A 1 48  ? -1.644  20.437  -4.971  1.00 96.54 48  A 1 
ATOM 365  N N   . ALA A 1 49  ? -2.276  17.982  -10.026 1.00 98.53 49  A 1 
ATOM 366  C CA  . ALA A 1 49  ? -2.039  18.289  -11.434 1.00 98.45 49  A 1 
ATOM 367  C C   . ALA A 1 49  ? -3.187  19.119  -12.038 1.00 98.32 49  A 1 
ATOM 368  O O   . ALA A 1 49  ? -2.942  20.182  -12.613 1.00 98.12 49  A 1 
ATOM 369  C CB  . ALA A 1 49  ? -1.796  16.978  -12.193 1.00 98.42 49  A 1 
ATOM 370  N N   . VAL A 1 50  ? -4.437  18.697  -11.829 1.00 98.38 50  A 1 
ATOM 371  C CA  . VAL A 1 50  ? -5.626  19.435  -12.297 1.00 98.30 50  A 1 
ATOM 372  C C   . VAL A 1 50  ? -5.686  20.832  -11.681 1.00 98.09 50  A 1 
ATOM 373  O O   . VAL A 1 50  ? -5.898  21.810  -12.398 1.00 97.71 50  A 1 
ATOM 374  C CB  . VAL A 1 50  ? -6.910  18.633  -12.017 1.00 98.21 50  A 1 
ATOM 375  C CG1 . VAL A 1 50  ? -8.183  19.447  -12.283 1.00 97.08 50  A 1 
ATOM 376  C CG2 . VAL A 1 50  ? -6.965  17.399  -12.925 1.00 97.06 50  A 1 
ATOM 377  N N   . ARG A 1 51  ? -5.394  20.968  -10.381 1.00 98.41 51  A 1 
ATOM 378  C CA  . ARG A 1 51  ? -5.312  22.279  -9.705  1.00 98.16 51  A 1 
ATOM 379  C C   . ARG A 1 51  ? -4.272  23.224  -10.311 1.00 98.06 51  A 1 
ATOM 380  O O   . ARG A 1 51  ? -4.420  24.437  -10.191 1.00 97.41 51  A 1 
ATOM 381  C CB  . ARG A 1 51  ? -5.010  22.093  -8.214  1.00 97.78 51  A 1 
ATOM 382  C CG  . ARG A 1 51  ? -6.242  21.616  -7.436  1.00 91.35 51  A 1 
ATOM 383  C CD  . ARG A 1 51  ? -5.931  21.548  -5.939  1.00 90.16 51  A 1 
ATOM 384  N NE  . ARG A 1 51  ? -5.725  22.891  -5.362  1.00 82.20 51  A 1 
ATOM 385  C CZ  . ARG A 1 51  ? -4.954  23.202  -4.338  1.00 77.30 51  A 1 
ATOM 386  N NH1 . ARG A 1 51  ? -4.283  22.305  -3.672  1.00 69.21 51  A 1 
ATOM 387  N NH2 . ARG A 1 51  ? -4.839  24.445  -3.957  1.00 66.85 51  A 1 
ATOM 388  N N   . ARG A 1 52  ? -3.237  22.682  -10.947 1.00 98.00 52  A 1 
ATOM 389  C CA  . ARG A 1 52  ? -2.202  23.438  -11.672 1.00 97.72 52  A 1 
ATOM 390  C C   . ARG A 1 52  ? -2.478  23.540  -13.178 1.00 97.78 52  A 1 
ATOM 391  O O   . ARG A 1 52  ? -1.576  23.830  -13.957 1.00 96.80 52  A 1 
ATOM 392  C CB  . ARG A 1 52  ? -0.824  22.841  -11.359 1.00 97.29 52  A 1 
ATOM 393  C CG  . ARG A 1 52  ? -0.408  23.048  -9.890  1.00 95.52 52  A 1 
ATOM 394  C CD  . ARG A 1 52  ? 0.887   22.292  -9.606  1.00 93.51 52  A 1 
ATOM 395  N NE  . ARG A 1 52  ? 1.312   22.354  -8.191  1.00 89.15 52  A 1 
ATOM 396  C CZ  . ARG A 1 52  ? 0.775   21.693  -7.184  1.00 84.99 52  A 1 
ATOM 397  N NH1 . ARG A 1 52  ? -0.257  20.932  -7.339  1.00 77.07 52  A 1 
ATOM 398  N NH2 . ARG A 1 52  ? 1.272   21.771  -5.983  1.00 76.92 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? -3.727  23.305  -13.596 1.00 96.76 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? -4.172  23.462  -14.982 1.00 96.46 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? -3.715  22.351  -15.931 1.00 96.64 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? -3.669  22.573  -17.139 1.00 95.54 53  A 1 
ATOM 403  N N   . LYS A 1 54  ? -3.355  21.171  -15.411 1.00 97.04 54  A 1 
ATOM 404  C CA  . LYS A 1 54  ? -2.989  20.003  -16.221 1.00 97.28 54  A 1 
ATOM 405  C C   . LYS A 1 54  ? -4.204  19.134  -16.511 1.00 97.66 54  A 1 
ATOM 406  O O   . LYS A 1 54  ? -5.134  19.054  -15.717 1.00 97.36 54  A 1 
ATOM 407  C CB  . LYS A 1 54  ? -1.884  19.182  -15.536 1.00 97.16 54  A 1 
ATOM 408  C CG  . LYS A 1 54  ? -0.637  19.981  -15.150 1.00 96.61 54  A 1 
ATOM 409  C CD  . LYS A 1 54  ? -0.021  20.716  -16.342 1.00 95.06 54  A 1 
ATOM 410  C CE  . LYS A 1 54  ? 1.230   21.435  -15.859 1.00 92.76 54  A 1 
ATOM 411  N NZ  . LYS A 1 54  ? 1.835   22.221  -16.950 1.00 87.78 54  A 1 
ATOM 412  N N   . THR A 1 55  ? -4.158  18.442  -17.635 1.00 97.06 55  A 1 
ATOM 413  C CA  . THR A 1 55  ? -5.164  17.457  -18.035 1.00 97.05 55  A 1 
ATOM 414  C C   . THR A 1 55  ? -4.700  16.054  -17.651 1.00 97.16 55  A 1 
ATOM 415  O O   . THR A 1 55  ? -3.555  15.679  -17.916 1.00 96.90 55  A 1 
ATOM 416  C CB  . THR A 1 55  ? -5.468  17.551  -19.532 1.00 96.72 55  A 1 
ATOM 417  O OG1 . THR A 1 55  ? -4.280  17.485  -20.289 1.00 95.46 55  A 1 
ATOM 418  C CG2 . THR A 1 55  ? -6.161  18.865  -19.890 1.00 94.45 55  A 1 
ATOM 419  N N   . CYS A 1 56  ? -5.579  15.271  -17.015 1.00 97.67 56  A 1 
ATOM 420  C CA  . CYS A 1 56  ? -5.256  13.946  -16.498 1.00 97.87 56  A 1 
ATOM 421  C C   . CYS A 1 56  ? -6.228  12.884  -17.013 1.00 97.90 56  A 1 
ATOM 422  O O   . CYS A 1 56  ? -7.443  13.078  -16.976 1.00 97.68 56  A 1 
ATOM 423  C CB  . CYS A 1 56  ? -5.247  13.978  -14.963 1.00 97.92 56  A 1 
ATOM 424  S SG  . CYS A 1 56  ? -3.910  15.051  -14.356 1.00 97.62 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? -5.678  11.740  -17.421 1.00 97.24 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? -6.402  10.480  -17.589 1.00 97.46 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? -5.976  9.533   -16.465 1.00 97.84 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? -4.792  9.237   -16.337 1.00 97.72 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? -6.096  9.896   -18.979 1.00 97.27 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? -6.692  8.495   -19.230 1.00 96.82 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? -8.219  8.480   -19.140 1.00 95.77 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? -6.296  8.019   -20.630 1.00 95.77 57  A 1 
ATOM 433  N N   . VAL A 1 58  ? -6.924  9.038   -15.675 1.00 98.38 58  A 1 
ATOM 434  C CA  . VAL A 1 58  ? -6.681  8.039   -14.626 1.00 98.53 58  A 1 
ATOM 435  C C   . VAL A 1 58  ? -7.227  6.699   -15.100 1.00 98.46 58  A 1 
ATOM 436  O O   . VAL A 1 58  ? -8.408  6.604   -15.421 1.00 98.27 58  A 1 
ATOM 437  C CB  . VAL A 1 58  ? -7.298  8.465   -13.283 1.00 98.50 58  A 1 
ATOM 438  C CG1 . VAL A 1 58  ? -6.908  7.489   -12.170 1.00 98.18 58  A 1 
ATOM 439  C CG2 . VAL A 1 58  ? -6.828  9.869   -12.874 1.00 98.20 58  A 1 
ATOM 440  N N   . ALA A 1 59  ? -6.381  5.667   -15.152 1.00 98.48 59  A 1 
ATOM 441  C CA  . ALA A 1 59  ? -6.770  4.309   -15.516 1.00 98.45 59  A 1 
ATOM 442  C C   . ALA A 1 59  ? -6.529  3.354   -14.341 1.00 98.46 59  A 1 
ATOM 443  O O   . ALA A 1 59  ? -5.446  3.356   -13.756 1.00 98.17 59  A 1 
ATOM 444  C CB  . ALA A 1 59  ? -6.013  3.887   -16.784 1.00 98.10 59  A 1 
ATOM 445  N N   . ASP A 1 60  ? -7.519  2.523   -14.008 1.00 98.74 60  A 1 
ATOM 446  C CA  . ASP A 1 60  ? -7.380  1.477   -12.993 1.00 98.74 60  A 1 
ATOM 447  C C   . ASP A 1 60  ? -7.949  0.156   -13.514 1.00 98.69 60  A 1 
ATOM 448  O O   . ASP A 1 60  ? -8.992  0.133   -14.165 1.00 98.28 60  A 1 
ATOM 449  C CB  . ASP A 1 60  ? -8.047  1.888   -11.670 1.00 98.64 60  A 1 
ATOM 450  C CG  . ASP A 1 60  ? -7.465  1.108   -10.484 1.00 98.54 60  A 1 
ATOM 451  O OD1 . ASP A 1 60  ? -7.615  -0.134  -10.453 1.00 97.85 60  A 1 
ATOM 452  O OD2 . ASP A 1 60  ? -6.795  1.739   -9.632  1.00 97.66 60  A 1 
ATOM 453  N N   . LYS A 1 61  ? -7.261  -0.949  -13.203 1.00 98.49 61  A 1 
ATOM 454  C CA  . LYS A 1 61  ? -7.715  -2.292  -13.585 1.00 98.25 61  A 1 
ATOM 455  C C   . LYS A 1 61  ? -8.951  -2.755  -12.807 1.00 98.33 61  A 1 
ATOM 456  O O   . LYS A 1 61  ? -9.640  -3.666  -13.248 1.00 97.69 61  A 1 
ATOM 457  C CB  . LYS A 1 61  ? -6.556  -3.294  -13.459 1.00 97.45 61  A 1 
ATOM 458  C CG  . LYS A 1 61  ? -6.110  -3.540  -12.005 1.00 95.17 61  A 1 
ATOM 459  C CD  . LYS A 1 61  ? -4.950  -4.540  -11.954 1.00 93.24 61  A 1 
ATOM 460  C CE  . LYS A 1 61  ? -4.544  -4.788  -10.499 1.00 86.48 61  A 1 
ATOM 461  N NZ  . LYS A 1 61  ? -3.410  -5.750  -10.401 1.00 80.02 61  A 1 
ATOM 462  N N   . ARG A 1 62  ? -9.223  -2.163  -11.643 1.00 98.26 62  A 1 
ATOM 463  C CA  . ARG A 1 62  ? -10.408 -2.467  -10.836 1.00 98.25 62  A 1 
ATOM 464  C C   . ARG A 1 62  ? -11.623 -1.694  -11.354 1.00 98.45 62  A 1 
ATOM 465  O O   . ARG A 1 62  ? -11.493 -0.612  -11.917 1.00 98.21 62  A 1 
ATOM 466  C CB  . ARG A 1 62  ? -10.155 -2.151  -9.353  1.00 97.73 62  A 1 
ATOM 467  C CG  . ARG A 1 62  ? -8.968  -2.932  -8.761  1.00 96.11 62  A 1 
ATOM 468  C CD  . ARG A 1 62  ? -8.820  -2.543  -7.291  1.00 94.84 62  A 1 
ATOM 469  N NE  . ARG A 1 62  ? -7.635  -3.132  -6.636  1.00 92.64 62  A 1 
ATOM 470  C CZ  . ARG A 1 62  ? -7.294  -2.901  -5.383  1.00 92.15 62  A 1 
ATOM 471  N NH1 . ARG A 1 62  ? -8.003  -2.161  -4.595  1.00 87.21 62  A 1 
ATOM 472  N NH2 . ARG A 1 62  ? -6.218  -3.401  -4.870  1.00 86.53 62  A 1 
ATOM 473  N N   . GLU A 1 63  ? -12.806 -2.226  -11.055 1.00 98.15 63  A 1 
ATOM 474  C CA  . GLU A 1 63  ? -14.089 -1.589  -11.393 1.00 98.18 63  A 1 
ATOM 475  C C   . GLU A 1 63  ? -14.474 -0.432  -10.446 1.00 98.45 63  A 1 
ATOM 476  O O   . GLU A 1 63  ? -15.604 0.060   -10.465 1.00 97.81 63  A 1 
ATOM 477  C CB  . GLU A 1 63  ? -15.190 -2.662  -11.428 1.00 97.65 63  A 1 
ATOM 478  C CG  . GLU A 1 63  ? -14.946 -3.776  -12.465 1.00 95.25 63  A 1 
ATOM 479  C CD  . GLU A 1 63  ? -14.836 -3.264  -13.909 1.00 91.16 63  A 1 
ATOM 480  O OE1 . GLU A 1 63  ? -14.159 -3.948  -14.705 1.00 81.86 63  A 1 
ATOM 481  O OE2 . GLU A 1 63  ? -15.413 -2.196  -14.210 1.00 82.00 63  A 1 
ATOM 482  N N   . HIS A 1 64  ? -13.562 0.004   -9.589  1.00 98.47 64  A 1 
ATOM 483  C CA  . HIS A 1 64  ? -13.784 1.086   -8.639  1.00 98.57 64  A 1 
ATOM 484  C C   . HIS A 1 64  ? -12.515 1.918   -8.419  1.00 98.73 64  A 1 
ATOM 485  O O   . HIS A 1 64  ? -11.388 1.440   -8.577  1.00 98.55 64  A 1 
ATOM 486  C CB  . HIS A 1 64  ? -14.314 0.516   -7.313  1.00 98.40 64  A 1 
ATOM 487  C CG  . HIS A 1 64  ? -13.302 -0.334  -6.582  1.00 98.45 64  A 1 
ATOM 488  N ND1 . HIS A 1 64  ? -12.216 0.138   -5.872  1.00 95.24 64  A 1 
ATOM 489  C CD2 . HIS A 1 64  ? -13.254 -1.704  -6.541  1.00 96.12 64  A 1 
ATOM 490  C CE1 . HIS A 1 64  ? -11.523 -0.912  -5.429  1.00 95.70 64  A 1 
ATOM 491  N NE2 . HIS A 1 64  ? -12.119 -2.058  -5.806  1.00 96.51 64  A 1 
ATOM 492  N N   . ILE A 1 65  ? -12.706 3.153   -7.981  1.00 98.74 65  A 1 
ATOM 493  C CA  . ILE A 1 65  ? -11.636 4.057   -7.534  1.00 98.79 65  A 1 
ATOM 494  C C   . ILE A 1 65  ? -11.170 3.733   -6.102  1.00 98.78 65  A 1 
ATOM 495  O O   . ILE A 1 65  ? -11.767 2.916   -5.407  1.00 98.59 65  A 1 
ATOM 496  C CB  . ILE A 1 65  ? -12.102 5.522   -7.669  1.00 98.73 65  A 1 
ATOM 497  C CG1 . ILE A 1 65  ? -13.330 5.808   -6.773  1.00 98.39 65  A 1 
ATOM 498  C CG2 . ILE A 1 65  ? -12.363 5.860   -9.146  1.00 98.04 65  A 1 
ATOM 499  C CD1 . ILE A 1 65  ? -13.757 7.279   -6.768  1.00 97.80 65  A 1 
ATOM 500  N N   . GLY A 1 66  ? -10.118 4.390   -5.642  1.00 98.72 66  A 1 
ATOM 501  C CA  . GLY A 1 66  ? -9.650  4.342   -4.248  1.00 98.67 66  A 1 
ATOM 502  C C   . GLY A 1 66  ? -8.633  3.238   -3.951  1.00 98.67 66  A 1 
ATOM 503  O O   . GLY A 1 66  ? -7.993  3.271   -2.899  1.00 98.02 66  A 1 
ATOM 504  N N   . GLY A 1 67  ? -8.433  2.285   -4.855  1.00 98.45 67  A 1 
ATOM 505  C CA  . GLY A 1 67  ? -7.495  1.187   -4.613  1.00 98.43 67  A 1 
ATOM 506  C C   . GLY A 1 67  ? -7.846  0.433   -3.324  1.00 98.55 67  A 1 
ATOM 507  O O   . GLY A 1 67  ? -8.978  -0.014  -3.149  1.00 98.04 67  A 1 
ATOM 508  N N   . ASN A 1 68  ? -6.884  0.292   -2.400  1.00 98.46 68  A 1 
ATOM 509  C CA  . ASN A 1 68  ? -7.112  -0.424  -1.139  1.00 98.46 68  A 1 
ATOM 510  C C   . ASN A 1 68  ? -7.917  0.373   -0.102  1.00 98.61 68  A 1 
ATOM 511  O O   . ASN A 1 68  ? -8.457  -0.239  0.807   1.00 98.06 68  A 1 
ATOM 512  C CB  . ASN A 1 68  ? -5.769  -0.902  -0.559  1.00 98.01 68  A 1 
ATOM 513  C CG  . ASN A 1 68  ? -5.143  -2.026  -1.369  1.00 96.82 68  A 1 
ATOM 514  O OD1 . ASN A 1 68  ? -5.678  -2.503  -2.354  1.00 91.22 68  A 1 
ATOM 515  N ND2 . ASN A 1 68  ? -3.973  -2.489  -0.996  1.00 89.81 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? -8.035  1.692   -0.222  1.00 98.70 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? -8.862  2.491   0.706   1.00 98.76 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? -10.337 2.544   0.295   1.00 98.81 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? -11.121 3.210   0.954   1.00 98.66 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? -8.301  3.900   0.977   1.00 98.63 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? -6.870  3.808   1.525   1.00 98.06 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? -8.308  4.818   -0.244  1.00 97.94 69  A 1 
ATOM 523  N N   . TYR A 1 70  ? -10.716 1.835   -0.758  1.00 98.78 70  A 1 
ATOM 524  C CA  . TYR A 1 70  ? -12.103 1.786   -1.209  1.00 98.82 70  A 1 
ATOM 525  C C   . TYR A 1 70  ? -13.051 1.310   -0.101  1.00 98.83 70  A 1 
ATOM 526  O O   . TYR A 1 70  ? -12.864 0.244   0.499   1.00 98.71 70  A 1 
ATOM 527  C CB  . TYR A 1 70  ? -12.214 0.886   -2.447  1.00 98.79 70  A 1 
ATOM 528  C CG  . TYR A 1 70  ? -13.635 0.698   -2.948  1.00 98.74 70  A 1 
ATOM 529  C CD1 . TYR A 1 70  ? -14.257 -0.565  -2.870  1.00 98.22 70  A 1 
ATOM 530  C CD2 . TYR A 1 70  ? -14.344 1.791   -3.480  1.00 98.33 70  A 1 
ATOM 531  C CE1 . TYR A 1 70  ? -15.576 -0.734  -3.332  1.00 98.00 70  A 1 
ATOM 532  C CE2 . TYR A 1 70  ? -15.668 1.627   -3.935  1.00 98.09 70  A 1 
ATOM 533  C CZ  . TYR A 1 70  ? -16.284 0.363   -3.864  1.00 98.18 70  A 1 
ATOM 534  O OH  . TYR A 1 70  ? -17.561 0.204   -4.306  1.00 97.39 70  A 1 
ATOM 535  N N   . THR A 1 71  ? -14.102 2.097   0.132   1.00 98.77 71  A 1 
ATOM 536  C CA  . THR A 1 71  ? -15.224 1.768   1.012   1.00 98.78 71  A 1 
ATOM 537  C C   . THR A 1 71  ? -16.498 1.622   0.191   1.00 98.74 71  A 1 
ATOM 538  O O   . THR A 1 71  ? -16.728 2.378   -0.756  1.00 98.62 71  A 1 
ATOM 539  C CB  . THR A 1 71  ? -15.423 2.804   2.127   1.00 98.68 71  A 1 
ATOM 540  O OG1 . THR A 1 71  ? -15.552 4.104   1.589   1.00 97.88 71  A 1 
ATOM 541  C CG2 . THR A 1 71  ? -14.246 2.827   3.095   1.00 97.48 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? -17.332 0.652   0.564   1.00 98.63 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? -18.653 0.458   -0.018  1.00 98.49 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? -19.710 0.526   1.083   1.00 98.50 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? -19.525 -0.064  2.145   1.00 97.93 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? -18.695 -0.886  -0.755  1.00 98.01 72  A 1 
ATOM 547  N N   . GLU A 1 73  ? -20.820 1.204   0.824   1.00 98.12 73  A 1 
ATOM 548  C CA  . GLU A 1 73  ? -21.923 1.258   1.780   1.00 97.88 73  A 1 
ATOM 549  C C   . GLU A 1 73  ? -22.757 -0.029  1.713   1.00 97.78 73  A 1 
ATOM 550  O O   . GLU A 1 73  ? -23.239 -0.424  0.650   1.00 97.10 73  A 1 
ATOM 551  C CB  . GLU A 1 73  ? -22.768 2.515   1.532   1.00 97.20 73  A 1 
ATOM 552  C CG  . GLU A 1 73  ? -23.742 2.749   2.695   1.00 94.31 73  A 1 
ATOM 553  C CD  . GLU A 1 73  ? -24.645 3.953   2.429   1.00 91.73 73  A 1 
ATOM 554  O OE1 . GLU A 1 73  ? -25.877 3.737   2.418   1.00 81.89 73  A 1 
ATOM 555  O OE2 . GLU A 1 73  ? -24.095 5.058   2.239   1.00 84.84 73  A 1 
ATOM 556  N N   . ILE A 1 74  ? -22.945 -0.683  2.862   1.00 97.65 74  A 1 
ATOM 557  C CA  . ILE A 1 74  ? -23.821 -1.849  3.019   1.00 97.46 74  A 1 
ATOM 558  C C   . ILE A 1 74  ? -24.705 -1.609  4.244   1.00 97.48 74  A 1 
ATOM 559  O O   . ILE A 1 74  ? -24.220 -1.583  5.375   1.00 97.05 74  A 1 
ATOM 560  C CB  . ILE A 1 74  ? -23.014 -3.168  3.131   1.00 97.33 74  A 1 
ATOM 561  C CG1 . ILE A 1 74  ? -22.068 -3.361  1.919   1.00 96.64 74  A 1 
ATOM 562  C CG2 . ILE A 1 74  ? -23.981 -4.359  3.275   1.00 96.50 74  A 1 
ATOM 563  C CD1 . ILE A 1 74  ? -21.204 -4.632  1.973   1.00 94.71 74  A 1 
ATOM 564  N N   . GLY A 1 75  ? -26.008 -1.427  4.032   1.00 96.27 75  A 1 
ATOM 565  C CA  . GLY A 1 75  ? -26.962 -1.192  5.121   1.00 95.69 75  A 1 
ATOM 566  C C   . GLY A 1 75  ? -26.661 0.060   5.957   1.00 96.39 75  A 1 
ATOM 567  O O   . GLY A 1 75  ? -26.841 0.035   7.170   1.00 94.95 75  A 1 
ATOM 568  N N   . GLY A 1 76  ? -26.161 1.126   5.327   1.00 96.80 76  A 1 
ATOM 569  C CA  . GLY A 1 76  ? -25.761 2.368   6.003   1.00 96.66 76  A 1 
ATOM 570  C C   . GLY A 1 76  ? -24.424 2.280   6.752   1.00 97.20 76  A 1 
ATOM 571  O O   . GLY A 1 76  ? -24.129 3.151   7.564   1.00 96.28 76  A 1 
ATOM 572  N N   . ILE A 1 77  ? -23.634 1.221   6.534   1.00 97.51 77  A 1 
ATOM 573  C CA  . ILE A 1 77  ? -22.311 1.013   7.140   1.00 97.98 77  A 1 
ATOM 574  C C   . ILE A 1 77  ? -21.243 1.151   6.056   1.00 98.14 77  A 1 
ATOM 575  O O   . ILE A 1 77  ? -21.321 0.484   5.024   1.00 98.06 77  A 1 
ATOM 576  C CB  . ILE A 1 77  ? -22.237 -0.368  7.833   1.00 98.12 77  A 1 
ATOM 577  C CG1 . ILE A 1 77  ? -23.278 -0.474  8.974   1.00 97.77 77  A 1 
ATOM 578  C CG2 . ILE A 1 77  ? -20.818 -0.641  8.381   1.00 97.81 77  A 1 
ATOM 579  C CD1 . ILE A 1 77  ? -23.499 -1.902  9.478   1.00 96.87 77  A 1 
ATOM 580  N N   . GLN A 1 78  ? -20.211 1.953   6.296   1.00 98.18 78  A 1 
ATOM 581  C CA  . GLN A 1 78  ? -19.049 2.076   5.414   1.00 98.38 78  A 1 
ATOM 582  C C   . GLN A 1 78  ? -18.101 0.883   5.596   1.00 98.53 78  A 1 
ATOM 583  O O   . GLN A 1 78  ? -17.320 0.794   6.546   1.00 98.47 78  A 1 
ATOM 584  C CB  . GLN A 1 78  ? -18.347 3.420   5.658   1.00 98.29 78  A 1 
ATOM 585  C CG  . GLN A 1 78  ? -19.242 4.623   5.306   1.00 97.58 78  A 1 
ATOM 586  C CD  . GLN A 1 78  ? -19.683 4.642   3.851   1.00 97.57 78  A 1 
ATOM 587  O OE1 . GLN A 1 78  ? -18.965 4.229   2.954   1.00 92.59 78  A 1 
ATOM 588  N NE2 . GLN A 1 78  ? -20.877 5.113   3.562   1.00 92.90 78  A 1 
ATOM 589  N N   . VAL A 1 79  ? -18.174 -0.065  4.666   1.00 98.50 79  A 1 
ATOM 590  C CA  . VAL A 1 79  ? -17.385 -1.299  4.691   1.00 98.64 79  A 1 
ATOM 591  C C   . VAL A 1 79  ? -16.052 -1.077  3.986   1.00 98.66 79  A 1 
ATOM 592  O O   . VAL A 1 79  ? -16.004 -0.862  2.775   1.00 98.52 79  A 1 
ATOM 593  C CB  . VAL A 1 79  ? -18.173 -2.467  4.075   1.00 98.56 79  A 1 
ATOM 594  C CG1 . VAL A 1 79  ? -17.352 -3.762  4.050   1.00 98.21 79  A 1 
ATOM 595  C CG2 . VAL A 1 79  ? -19.449 -2.731  4.887   1.00 98.17 79  A 1 
ATOM 596  N N   . HIS A 1 80  ? -14.960 -1.199  4.731   1.00 98.65 80  A 1 
ATOM 597  C CA  . HIS A 1 80  ? -13.594 -1.147  4.202   1.00 98.63 80  A 1 
ATOM 598  C C   . HIS A 1 80  ? -13.295 -2.464  3.465   1.00 98.48 80  A 1 
ATOM 599  O O   . HIS A 1 80  ? -13.024 -3.493  4.084   1.00 97.72 80  A 1 
ATOM 600  C CB  . HIS A 1 80  ? -12.597 -0.906  5.347   1.00 98.50 80  A 1 
ATOM 601  C CG  . HIS A 1 80  ? -12.704 0.404   6.089   1.00 98.46 80  A 1 
ATOM 602  N ND1 . HIS A 1 80  ? -11.622 1.158   6.507   1.00 95.31 80  A 1 
ATOM 603  C CD2 . HIS A 1 80  ? -13.822 1.046   6.537   1.00 95.67 80  A 1 
ATOM 604  C CE1 . HIS A 1 80  ? -12.088 2.222   7.178   1.00 95.63 80  A 1 
ATOM 605  N NE2 . HIS A 1 80  ? -13.427 2.188   7.223   1.00 96.05 80  A 1 
ATOM 606  N N   . LYS A 1 81  ? -13.351 -2.451  2.134   1.00 98.57 81  A 1 
ATOM 607  C CA  . LYS A 1 81  ? -13.339 -3.677  1.314   1.00 98.40 81  A 1 
ATOM 608  C C   . LYS A 1 81  ? -12.006 -4.428  1.319   1.00 98.29 81  A 1 
ATOM 609  O O   . LYS A 1 81  ? -11.991 -5.621  1.025   1.00 97.55 81  A 1 
ATOM 610  C CB  . LYS A 1 81  ? -13.758 -3.337  -0.126  1.00 98.14 81  A 1 
ATOM 611  C CG  . LYS A 1 81  ? -15.221 -2.899  -0.255  1.00 95.09 81  A 1 
ATOM 612  C CD  . LYS A 1 81  ? -16.238 -4.005  0.073   1.00 90.39 81  A 1 
ATOM 613  C CE  . LYS A 1 81  ? -16.162 -5.156  -0.932  1.00 86.06 81  A 1 
ATOM 614  N NZ  . LYS A 1 81  ? -17.203 -6.167  -0.667  1.00 76.47 81  A 1 
ATOM 615  N N   . TYR A 1 82  ? -10.915 -3.745  1.661   1.00 98.48 82  A 1 
ATOM 616  C CA  . TYR A 1 82  ? -9.548  -4.276  1.608   1.00 98.31 82  A 1 
ATOM 617  C C   . TYR A 1 82  ? -8.834  -4.226  2.970   1.00 98.19 82  A 1 
ATOM 618  O O   . TYR A 1 82  ? -7.627  -3.998  3.044   1.00 96.76 82  A 1 
ATOM 619  C CB  . TYR A 1 82  ? -8.782  -3.569  0.486   1.00 98.05 82  A 1 
ATOM 620  C CG  . TYR A 1 82  ? -9.419  -3.731  -0.879  1.00 98.02 82  A 1 
ATOM 621  C CD1 . TYR A 1 82  ? -9.241  -4.927  -1.603  1.00 97.23 82  A 1 
ATOM 622  C CD2 . TYR A 1 82  ? -10.217 -2.707  -1.412  1.00 97.44 82  A 1 
ATOM 623  C CE1 . TYR A 1 82  ? -9.851  -5.095  -2.858  1.00 96.90 82  A 1 
ATOM 624  C CE2 . TYR A 1 82  ? -10.831 -2.872  -2.669  1.00 96.91 82  A 1 
ATOM 625  C CZ  . TYR A 1 82  ? -10.648 -4.068  -3.393  1.00 97.04 82  A 1 
ATOM 626  O OH  . TYR A 1 82  ? -11.245 -4.234  -4.603  1.00 95.80 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? -9.582  -4.455  4.046   1.00 98.08 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? -9.066  -4.435  5.414   1.00 98.06 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? -9.256  -3.091  6.117   1.00 98.34 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? -9.660  -2.100  5.518   1.00 97.67 83  A 1 
ATOM 631  N N   . ALA A 1 84  ? -8.972  -3.067  7.420   1.00 98.35 84  A 1 
ATOM 632  C CA  . ALA A 1 84  ? -9.141  -1.878  8.250   1.00 98.38 84  A 1 
ATOM 633  C C   . ALA A 1 84  ? -8.161  -0.766  7.844   1.00 98.32 84  A 1 
ATOM 634  O O   . ALA A 1 84  ? -6.945  -0.959  7.903   1.00 97.19 84  A 1 
ATOM 635  C CB  . ALA A 1 84  ? -8.969  -2.274  9.722   1.00 98.09 84  A 1 
ATOM 636  N N   . HIS A 1 85  ? -8.683  0.404   7.484   1.00 98.53 85  A 1 
ATOM 637  C CA  . HIS A 1 85  ? -7.913  1.602   7.163   1.00 98.56 85  A 1 
ATOM 638  C C   . HIS A 1 85  ? -8.240  2.701   8.174   1.00 98.61 85  A 1 
ATOM 639  O O   . HIS A 1 85  ? -9.356  3.203   8.207   1.00 97.95 85  A 1 
ATOM 640  C CB  . HIS A 1 85  ? -8.194  2.038   5.719   1.00 98.25 85  A 1 
ATOM 641  C CG  . HIS A 1 85  ? -7.605  1.096   4.701   1.00 97.63 85  A 1 
ATOM 642  N ND1 . HIS A 1 85  ? -8.142  -0.106  4.303   1.00 91.50 85  A 1 
ATOM 643  C CD2 . HIS A 1 85  ? -6.418  1.242   4.036   1.00 93.05 85  A 1 
ATOM 644  C CE1 . HIS A 1 85  ? -7.297  -0.671  3.427   1.00 93.28 85  A 1 
ATOM 645  N NE2 . HIS A 1 85  ? -6.237  0.120   3.228   1.00 93.73 85  A 1 
ATOM 646  N N   . ILE A 1 86  ? -7.270  3.064   8.998   1.00 98.66 86  A 1 
ATOM 647  C CA  . ILE A 1 86  ? -7.378  4.142   9.979   1.00 98.68 86  A 1 
ATOM 648  C C   . ILE A 1 86  ? -6.356  5.203   9.588   1.00 98.68 86  A 1 
ATOM 649  O O   . ILE A 1 86  ? -5.168  4.898   9.472   1.00 98.40 86  A 1 
ATOM 650  C CB  . ILE A 1 86  ? -7.165  3.638   11.422  1.00 98.48 86  A 1 
ATOM 651  C CG1 . ILE A 1 86  ? -8.169  2.528   11.838  1.00 97.25 86  A 1 
ATOM 652  C CG2 . ILE A 1 86  ? -7.295  4.818   12.398  1.00 97.51 86  A 1 
ATOM 653  C CD1 . ILE A 1 86  ? -7.722  1.106   11.495  1.00 92.16 86  A 1 
ATOM 654  N N   . PHE A 1 87  ? -6.801  6.431   9.340   1.00 98.68 87  A 1 
ATOM 655  C CA  . PHE A 1 87  ? -5.893  7.514   8.998   1.00 98.74 87  A 1 
ATOM 656  C C   . PHE A 1 87  ? -5.253  8.070   10.267  1.00 98.68 87  A 1 
ATOM 657  O O   . PHE A 1 87  ? -5.957  8.446   11.197  1.00 98.45 87  A 1 
ATOM 658  C CB  . PHE A 1 87  ? -6.622  8.593   8.194   1.00 98.74 87  A 1 
ATOM 659  C CG  . PHE A 1 87  ? -5.670  9.435   7.372   1.00 98.76 87  A 1 
ATOM 660  C CD1 . PHE A 1 87  ? -4.968  10.499  7.962   1.00 98.49 87  A 1 
ATOM 661  C CD2 . PHE A 1 87  ? -5.445  9.114   6.020   1.00 98.50 87  A 1 
ATOM 662  C CE1 . PHE A 1 87  ? -4.043  11.234  7.202   1.00 98.32 87  A 1 
ATOM 663  C CE2 . PHE A 1 87  ? -4.522  9.850   5.264   1.00 98.23 87  A 1 
ATOM 664  C CZ  . PHE A 1 87  ? -3.819  10.908  5.854   1.00 98.40 87  A 1 
ATOM 665  N N   . HIS A 1 88  ? -3.928  8.120   10.295  1.00 98.72 88  A 1 
ATOM 666  C CA  . HIS A 1 88  ? -3.169  8.665   11.417  1.00 98.70 88  A 1 
ATOM 667  C C   . HIS A 1 88  ? -1.902  9.349   10.902  1.00 98.77 88  A 1 
ATOM 668  O O   . HIS A 1 88  ? -1.332  8.910   9.909   1.00 98.55 88  A 1 
ATOM 669  C CB  . HIS A 1 88  ? -2.855  7.556   12.429  1.00 98.49 88  A 1 
ATOM 670  C CG  . HIS A 1 88  ? -1.934  6.490   11.900  1.00 98.22 88  A 1 
ATOM 671  N ND1 . HIS A 1 88  ? -0.570  6.460   12.047  1.00 96.71 88  A 1 
ATOM 672  C CD2 . HIS A 1 88  ? -2.281  5.393   11.154  1.00 96.88 88  A 1 
ATOM 673  C CE1 . HIS A 1 88  ? -0.104  5.372   11.409  1.00 96.36 88  A 1 
ATOM 674  N NE2 . HIS A 1 88  ? -1.115  4.694   10.851  1.00 96.47 88  A 1 
ATOM 675  N N   . THR A 1 89  ? -1.485  10.440  11.537  1.00 98.69 89  A 1 
ATOM 676  C CA  . THR A 1 89  ? -0.268  11.167  11.144  1.00 98.78 89  A 1 
ATOM 677  C C   . THR A 1 89  ? 0.161   12.197  12.188  1.00 98.75 89  A 1 
ATOM 678  O O   . THR A 1 89  ? -0.664  12.736  12.922  1.00 98.64 89  A 1 
ATOM 679  C CB  . THR A 1 89  ? -0.457  11.852  9.779   1.00 98.79 89  A 1 
ATOM 680  O OG1 . THR A 1 89  ? 0.767   12.361  9.319   1.00 98.46 89  A 1 
ATOM 681  C CG2 . THR A 1 89  ? -1.478  12.993  9.760   1.00 98.25 89  A 1 
ATOM 682  N N   . ASN A 1 90  ? 1.449   12.521  12.209  1.00 98.78 90  A 1 
ATOM 683  C CA  . ASN A 1 90  ? 1.981   13.732  12.843  1.00 98.73 90  A 1 
ATOM 684  C C   . ASN A 1 90  ? 2.216   14.871  11.831  1.00 98.82 90  A 1 
ATOM 685  O O   . ASN A 1 90  ? 2.513   15.995  12.229  1.00 98.63 90  A 1 
ATOM 686  C CB  . ASN A 1 90  ? 3.268   13.374  13.602  1.00 98.41 90  A 1 
ATOM 687  C CG  . ASN A 1 90  ? 2.980   12.553  14.840  1.00 97.64 90  A 1 
ATOM 688  O OD1 . ASN A 1 90  ? 2.173   12.923  15.673  1.00 93.89 90  A 1 
ATOM 689  N ND2 . ASN A 1 90  ? 3.617   11.425  15.002  1.00 93.44 90  A 1 
ATOM 690  N N   . ASP A 1 91  ? 2.086   14.592  10.532  1.00 98.81 91  A 1 
ATOM 691  C CA  . ASP A 1 91  ? 2.217   15.594  9.474   1.00 98.87 91  A 1 
ATOM 692  C C   . ASP A 1 91  ? 0.924   16.418  9.387   1.00 98.89 91  A 1 
ATOM 693  O O   . ASP A 1 91  ? -0.107  15.974  8.881   1.00 98.79 91  A 1 
ATOM 694  C CB  . ASP A 1 91  ? 2.596   14.919  8.150   1.00 98.85 91  A 1 
ATOM 695  C CG  . ASP A 1 91  ? 2.908   15.919  7.030   1.00 98.78 91  A 1 
ATOM 696  O OD1 . ASP A 1 91  ? 2.319   17.025  7.040   1.00 98.13 91  A 1 
ATOM 697  O OD2 . ASP A 1 91  ? 3.711   15.564  6.141   1.00 98.02 91  A 1 
ATOM 698  N N   . LYS A 1 92  ? 0.991   17.643  9.913   1.00 98.82 92  A 1 
ATOM 699  C CA  . LYS A 1 92  ? -0.135  18.573  9.948   1.00 98.82 92  A 1 
ATOM 700  C C   . LYS A 1 92  ? -0.616  18.956  8.547   1.00 98.85 92  A 1 
ATOM 701  O O   . LYS A 1 92  ? -1.819  19.060  8.343   1.00 98.76 92  A 1 
ATOM 702  C CB  . LYS A 1 92  ? 0.262   19.800  10.782  1.00 98.71 92  A 1 
ATOM 703  C CG  . LYS A 1 92  ? -0.908  20.775  10.929  1.00 97.75 92  A 1 
ATOM 704  C CD  . LYS A 1 92  ? -0.543  21.965  11.818  1.00 95.83 92  A 1 
ATOM 705  C CE  . LYS A 1 92  ? -1.718  22.935  11.730  1.00 91.35 92  A 1 
ATOM 706  N NZ  . LYS A 1 92  ? -1.497  24.195  12.469  1.00 82.77 92  A 1 
ATOM 707  N N   . GLU A 1 93  ? 0.285   19.138  7.586   1.00 98.75 93  A 1 
ATOM 708  C CA  . GLU A 1 93  ? -0.089  19.510  6.219   1.00 98.72 93  A 1 
ATOM 709  C C   . GLU A 1 93  ? -0.877  18.391  5.540   1.00 98.78 93  A 1 
ATOM 710  O O   . GLU A 1 93  ? -1.892  18.649  4.899   1.00 98.57 93  A 1 
ATOM 711  C CB  . GLU A 1 93  ? 1.146   19.812  5.363   1.00 98.42 93  A 1 
ATOM 712  C CG  . GLU A 1 93  ? 1.954   21.027  5.818   1.00 88.90 93  A 1 
ATOM 713  C CD  . GLU A 1 93  ? 3.124   21.331  4.869   1.00 87.62 93  A 1 
ATOM 714  O OE1 . GLU A 1 93  ? 3.825   22.328  5.144   1.00 78.49 93  A 1 
ATOM 715  O OE2 . GLU A 1 93  ? 3.314   20.586  3.870   1.00 83.16 93  A 1 
ATOM 716  N N   . VAL A 1 94  ? -0.444  17.140  5.723   1.00 98.90 94  A 1 
ATOM 717  C CA  . VAL A 1 94  ? -1.167  15.966  5.220   1.00 98.92 94  A 1 
ATOM 718  C C   . VAL A 1 94  ? -2.531  15.833  5.892   1.00 98.92 94  A 1 
ATOM 719  O O   . VAL A 1 94  ? -3.524  15.591  5.208   1.00 98.83 94  A 1 
ATOM 720  C CB  . VAL A 1 94  ? -0.330  14.691  5.402   1.00 98.88 94  A 1 
ATOM 721  C CG1 . VAL A 1 94  ? -1.126  13.424  5.078   1.00 98.64 94  A 1 
ATOM 722  C CG2 . VAL A 1 94  ? 0.884   14.711  4.471   1.00 98.59 94  A 1 
ATOM 723  N N   . TRP A 1 95  ? -2.608  16.032  7.212   1.00 98.89 95  A 1 
ATOM 724  C CA  . TRP A 1 95  ? -3.880  16.000  7.936   1.00 98.87 95  A 1 
ATOM 725  C C   . TRP A 1 95  ? -4.848  17.070  7.429   1.00 98.86 95  A 1 
ATOM 726  O O   . TRP A 1 95  ? -5.988  16.762  7.087   1.00 98.75 95  A 1 
ATOM 727  C CB  . TRP A 1 95  ? -3.631  16.166  9.432   1.00 98.80 95  A 1 
ATOM 728  C CG  . TRP A 1 95  ? -4.886  16.151  10.248  1.00 98.74 95  A 1 
ATOM 729  C CD1 . TRP A 1 95  ? -5.426  17.206  10.895  1.00 98.50 95  A 1 
ATOM 730  C CD2 . TRP A 1 95  ? -5.793  15.029  10.481  1.00 98.66 95  A 1 
ATOM 731  N NE1 . TRP A 1 95  ? -6.588  16.814  11.532  1.00 98.26 95  A 1 
ATOM 732  C CE2 . TRP A 1 95  ? -6.862  15.483  11.308  1.00 98.42 95  A 1 
ATOM 733  C CE3 . TRP A 1 95  ? -5.814  13.676  10.080  1.00 98.40 95  A 1 
ATOM 734  C CZ2 . TRP A 1 95  ? -7.898  14.630  11.725  1.00 97.97 95  A 1 
ATOM 735  C CZ3 . TRP A 1 95  ? -6.850  12.813  10.492  1.00 97.93 95  A 1 
ATOM 736  C CH2 . TRP A 1 95  ? -7.887  13.288  11.312  1.00 97.71 95  A 1 
ATOM 737  N N   . GLU A 1 96  ? -4.409  18.314  7.321   1.00 98.79 96  A 1 
ATOM 738  C CA  . GLU A 1 96  ? -5.219  19.412  6.789   1.00 98.76 96  A 1 
ATOM 739  C C   . GLU A 1 96  ? -5.597  19.174  5.322   1.00 98.78 96  A 1 
ATOM 740  O O   . GLU A 1 96  ? -6.708  19.494  4.912   1.00 98.60 96  A 1 
ATOM 741  C CB  . GLU A 1 96  ? -4.458  20.735  6.939   1.00 98.66 96  A 1 
ATOM 742  C CG  . GLU A 1 96  ? -4.393  21.202  8.405   1.00 97.72 96  A 1 
ATOM 743  C CD  . GLU A 1 96  ? -3.572  22.483  8.609   1.00 96.85 96  A 1 
ATOM 744  O OE1 . GLU A 1 96  ? -3.645  23.034  9.735   1.00 92.45 96  A 1 
ATOM 745  O OE2 . GLU A 1 96  ? -2.852  22.910  7.685   1.00 93.31 96  A 1 
ATOM 746  N N   . TYR A 1 97  ? -4.700  18.575  4.540   1.00 98.82 97  A 1 
ATOM 747  C CA  . TYR A 1 97  ? -4.957  18.226  3.147   1.00 98.85 97  A 1 
ATOM 748  C C   . TYR A 1 97  ? -6.140  17.271  3.006   1.00 98.87 97  A 1 
ATOM 749  O O   . TYR A 1 97  ? -7.063  17.587  2.266   1.00 98.76 97  A 1 
ATOM 750  C CB  . TYR A 1 97  ? -3.695  17.642  2.504   1.00 98.85 97  A 1 
ATOM 751  C CG  . TYR A 1 97  ? -3.869  17.294  1.041   1.00 98.87 97  A 1 
ATOM 752  C CD1 . TYR A 1 97  ? -4.365  16.033  0.658   1.00 98.74 97  A 1 
ATOM 753  C CD2 . TYR A 1 97  ? -3.556  18.245  0.061   1.00 98.75 97  A 1 
ATOM 754  C CE1 . TYR A 1 97  ? -4.575  15.741  -0.702  1.00 98.67 97  A 1 
ATOM 755  C CE2 . TYR A 1 97  ? -3.757  17.957  -1.298  1.00 98.65 97  A 1 
ATOM 756  C CZ  . TYR A 1 97  ? -4.280  16.711  -1.681  1.00 98.75 97  A 1 
ATOM 757  O OH  . TYR A 1 97  ? -4.512  16.454  -2.993  1.00 98.50 97  A 1 
ATOM 758  N N   . VAL A 1 98  ? -6.148  16.144  3.725   1.00 98.85 98  A 1 
ATOM 759  C CA  . VAL A 1 98  ? -7.230  15.146  3.610   1.00 98.83 98  A 1 
ATOM 760  C C   . VAL A 1 98  ? -8.556  15.656  4.173   1.00 98.81 98  A 1 
ATOM 761  O O   . VAL A 1 98  ? -9.604  15.368  3.600   1.00 98.65 98  A 1 
ATOM 762  C CB  . VAL A 1 98  ? -6.847  13.776  4.207   1.00 98.71 98  A 1 
ATOM 763  C CG1 . VAL A 1 98  ? -5.658  13.177  3.450   1.00 97.33 98  A 1 
ATOM 764  C CG2 . VAL A 1 98  ? -6.539  13.821  5.701   1.00 97.38 98  A 1 
ATOM 765  N N   . ASN A 1 99  ? -8.517  16.497  5.217   1.00 98.78 99  A 1 
ATOM 766  C CA  . ASN A 1 99  ? -9.718  17.104  5.809   1.00 98.72 99  A 1 
ATOM 767  C C   . ASN A 1 99  ? -10.432 18.102  4.880   1.00 98.68 99  A 1 
ATOM 768  O O   . ASN A 1 99  ? -11.571 18.456  5.139   1.00 98.24 99  A 1 
ATOM 769  C CB  . ASN A 1 99  ? -9.368  17.756  7.156   1.00 98.57 99  A 1 
ATOM 770  C CG  . ASN A 1 99  ? -9.373  16.754  8.292   1.00 97.98 99  A 1 
ATOM 771  O OD1 . ASN A 1 99  ? -10.368 16.538  8.959   1.00 92.39 99  A 1 
ATOM 772  N ND2 . ASN A 1 99  ? -8.270  16.099  8.539   1.00 93.20 99  A 1 
ATOM 773  N N   . ARG A 1 100 ? -9.819  18.534  3.771   1.00 98.71 100 A 1 
ATOM 774  C CA  . ARG A 1 100 ? -10.522 19.351  2.761   1.00 98.62 100 A 1 
ATOM 775  C C   . ARG A 1 100 ? -11.570 18.563  1.969   1.00 98.69 100 A 1 
ATOM 776  O O   . ARG A 1 100 ? -12.431 19.170  1.336   1.00 98.22 100 A 1 
ATOM 777  C CB  . ARG A 1 100 ? -9.514  19.976  1.787   1.00 98.17 100 A 1 
ATOM 778  C CG  . ARG A 1 100 ? -8.507  20.888  2.486   1.00 96.17 100 A 1 
ATOM 779  C CD  . ARG A 1 100 ? -7.560  21.591  1.521   1.00 94.25 100 A 1 
ATOM 780  N NE  . ARG A 1 100 ? -6.872  20.663  0.612   1.00 88.06 100 A 1 
ATOM 781  C CZ  . ARG A 1 100 ? -5.879  20.955  -0.211  1.00 83.59 100 A 1 
ATOM 782  N NH1 . ARG A 1 100 ? -5.318  22.121  -0.242  1.00 79.21 100 A 1 
ATOM 783  N NH2 . ARG A 1 100 ? -5.436  20.062  -1.041  1.00 73.90 100 A 1 
ATOM 784  N N   . PHE A 1 101 ? -11.478 17.235  1.970   1.00 98.67 101 A 1 
ATOM 785  C CA  . PHE A 1 101 ? -12.328 16.369  1.150   1.00 98.67 101 A 1 
ATOM 786  C C   . PHE A 1 101 ? -13.411 15.650  1.954   1.00 98.58 101 A 1 
ATOM 787  O O   . PHE A 1 101 ? -14.469 15.346  1.404   1.00 97.96 101 A 1 
ATOM 788  C CB  . PHE A 1 101 ? -11.451 15.379  0.380   1.00 98.67 101 A 1 
ATOM 789  C CG  . PHE A 1 101 ? -10.386 16.039  -0.466  1.00 98.75 101 A 1 
ATOM 790  C CD1 . PHE A 1 101 ? -10.710 16.583  -1.722  1.00 98.51 101 A 1 
ATOM 791  C CD2 . PHE A 1 101 ? -9.077  16.146  0.024   1.00 98.56 101 A 1 
ATOM 792  C CE1 . PHE A 1 101 ? -9.724  17.230  -2.484  1.00 98.40 101 A 1 
ATOM 793  C CE2 . PHE A 1 101 ? -8.090  16.796  -0.734  1.00 98.40 101 A 1 
ATOM 794  C CZ  . PHE A 1 101 ? -8.413  17.339  -1.987  1.00 98.47 101 A 1 
ATOM 795  N N   . ALA A 1 102 ? -13.180 15.403  3.241   1.00 98.59 102 A 1 
ATOM 796  C CA  . ALA A 1 102 ? -14.164 14.830  4.155   1.00 98.48 102 A 1 
ATOM 797  C C   . ALA A 1 102 ? -13.891 15.282  5.591   1.00 98.48 102 A 1 
ATOM 798  O O   . ALA A 1 102 ? -12.746 15.538  5.958   1.00 97.92 102 A 1 
ATOM 799  C CB  . ALA A 1 102 ? -14.119 13.302  4.057   1.00 98.17 102 A 1 
ATOM 800  N N   . GLU A 1 103 ? -14.931 15.343  6.408   1.00 98.17 103 A 1 
ATOM 801  C CA  . GLU A 1 103 ? -14.779 15.476  7.860   1.00 98.05 103 A 1 
ATOM 802  C C   . GLU A 1 103 ? -14.306 14.144  8.445   1.00 98.22 103 A 1 
ATOM 803  O O   . GLU A 1 103 ? -14.843 13.087  8.111   1.00 97.67 103 A 1 
ATOM 804  C CB  . GLU A 1 103 ? -16.111 15.932  8.468   1.00 97.24 103 A 1 
ATOM 805  C CG  . GLU A 1 103 ? -16.004 16.204  9.974   1.00 92.44 103 A 1 
ATOM 806  C CD  . GLU A 1 103 ? -17.334 16.661  10.599  1.00 89.94 103 A 1 
ATOM 807  O OE1 . GLU A 1 103 ? -17.388 16.709  11.849  1.00 81.89 103 A 1 
ATOM 808  O OE2 . GLU A 1 103 ? -18.276 16.971  9.833   1.00 84.77 103 A 1 
ATOM 809  N N   . PHE A 1 104 ? -13.300 14.186  9.325   1.00 98.26 104 A 1 
ATOM 810  C CA  . PHE A 1 104 ? -12.817 13.011  10.042  1.00 98.27 104 A 1 
ATOM 811  C C   . PHE A 1 104 ? -13.390 13.002  11.455  1.00 97.83 104 A 1 
ATOM 812  O O   . PHE A 1 104 ? -13.281 13.989  12.182  1.00 96.60 104 A 1 
ATOM 813  C CB  . PHE A 1 104 ? -11.284 12.957  10.053  1.00 98.31 104 A 1 
ATOM 814  C CG  . PHE A 1 104 ? -10.664 12.448  8.765   1.00 98.52 104 A 1 
ATOM 815  C CD1 . PHE A 1 104 ? -10.027 11.194  8.736   1.00 98.08 104 A 1 
ATOM 816  C CD2 . PHE A 1 104 ? -10.726 13.216  7.591   1.00 98.03 104 A 1 
ATOM 817  C CE1 . PHE A 1 104 ? -9.456  10.718  7.545   1.00 97.84 104 A 1 
ATOM 818  C CE2 . PHE A 1 104 ? -10.163 12.736  6.398   1.00 97.81 104 A 1 
ATOM 819  C CZ  . PHE A 1 104 ? -9.525  11.489  6.375   1.00 98.28 104 A 1 
ATOM 820  N N   . ASN A 1 105 ? -13.974 11.876  11.859  1.00 97.62 105 A 1 
ATOM 821  C CA  . ASN A 1 105 ? -14.414 11.684  13.235  1.00 96.87 105 A 1 
ATOM 822  C C   . ASN A 1 105 ? -13.214 11.522  14.186  1.00 96.82 105 A 1 
ATOM 823  O O   . ASN A 1 105 ? -12.067 11.343  13.773  1.00 95.36 105 A 1 
ATOM 824  C CB  . ASN A 1 105 ? -15.418 10.515  13.287  1.00 95.66 105 A 1 
ATOM 825  C CG  . ASN A 1 105 ? -14.807 9.139   13.098  1.00 95.92 105 A 1 
ATOM 826  O OD1 . ASN A 1 105 ? -13.612 8.923   13.188  1.00 92.52 105 A 1 
ATOM 827  N ND2 . ASN A 1 105 ? -15.627 8.142   12.876  1.00 92.82 105 A 1 
ATOM 828  N N   . ARG A 1 106 ? -13.475 11.535  15.482  1.00 95.51 106 A 1 
ATOM 829  C CA  . ARG A 1 106 ? -12.452 11.311  16.515  1.00 95.15 106 A 1 
ATOM 830  C C   . ARG A 1 106 ? -12.294 9.818   16.832  1.00 95.60 106 A 1 
ATOM 831  O O   . ARG A 1 106 ? -12.373 9.416   17.995  1.00 93.26 106 A 1 
ATOM 832  C CB  . ARG A 1 106 ? -12.753 12.194  17.738  1.00 93.05 106 A 1 
ATOM 833  C CG  . ARG A 1 106 ? -11.549 12.280  18.677  1.00 84.42 106 A 1 
ATOM 834  C CD  . ARG A 1 106 ? -11.918 13.051  19.939  1.00 74.40 106 A 1 
ATOM 835  N NE  . ARG A 1 106 ? -10.817 13.021  20.914  1.00 66.42 106 A 1 
ATOM 836  C CZ  . ARG A 1 106 ? -10.876 13.426  22.170  1.00 56.77 106 A 1 
ATOM 837  N NH1 . ARG A 1 106 ? -11.963 13.940  22.675  1.00 51.49 106 A 1 
ATOM 838  N NH2 . ARG A 1 106 ? -9.829  13.316  22.942  1.00 49.95 106 A 1 
ATOM 839  N N   . PHE A 1 107 ? -12.108 8.986   15.814  1.00 97.29 107 A 1 
ATOM 840  C CA  . PHE A 1 107 ? -11.834 7.567   16.018  1.00 97.41 107 A 1 
ATOM 841  C C   . PHE A 1 107 ? -10.395 7.364   16.493  1.00 97.33 107 A 1 
ATOM 842  O O   . PHE A 1 107 ? -9.449  7.803   15.839  1.00 96.69 107 A 1 
ATOM 843  C CB  . PHE A 1 107 ? -12.123 6.776   14.742  1.00 97.54 107 A 1 
ATOM 844  C CG  . PHE A 1 107 ? -11.908 5.288   14.906  1.00 97.90 107 A 1 
ATOM 845  C CD1 . PHE A 1 107 ? -10.666 4.714   14.589  1.00 97.23 107 A 1 
ATOM 846  C CD2 . PHE A 1 107 ? -12.940 4.475   15.405  1.00 97.41 107 A 1 
ATOM 847  C CE1 . PHE A 1 107 ? -10.459 3.338   14.765  1.00 97.13 107 A 1 
ATOM 848  C CE2 . PHE A 1 107 ? -12.733 3.098   15.580  1.00 97.10 107 A 1 
ATOM 849  C CZ  . PHE A 1 107 ? -11.493 2.529   15.259  1.00 97.40 107 A 1 
ATOM 850  N N   . THR A 1 108 ? -10.235 6.667   17.617  1.00 97.59 108 A 1 
ATOM 851  C CA  . THR A 1 108 ? -8.931  6.220   18.123  1.00 97.49 108 A 1 
ATOM 852  C C   . THR A 1 108 ? -8.854  4.713   17.968  1.00 97.64 108 A 1 
ATOM 853  O O   . THR A 1 108 ? -9.676  3.993   18.533  1.00 97.00 108 A 1 
ATOM 854  C CB  . THR A 1 108 ? -8.724  6.631   19.583  1.00 96.82 108 A 1 
ATOM 855  O OG1 . THR A 1 108 ? -8.789  8.035   19.687  1.00 94.75 108 A 1 
ATOM 856  C CG2 . THR A 1 108 ? -7.366  6.203   20.127  1.00 94.26 108 A 1 
ATOM 857  N N   . ASN A 1 109 ? -7.888  4.228   17.213  1.00 97.55 109 A 1 
ATOM 858  C CA  . ASN A 1 109 ? -7.707  2.797   17.018  1.00 97.49 109 A 1 
ATOM 859  C C   . ASN A 1 109 ? -7.273  2.139   18.330  1.00 97.58 109 A 1 
ATOM 860  O O   . ASN A 1 109 ? -6.189  2.423   18.826  1.00 97.06 109 A 1 
ATOM 861  C CB  . ASN A 1 109 ? -6.704  2.545   15.889  1.00 96.90 109 A 1 
ATOM 862  C CG  . ASN A 1 109 ? -6.670  1.088   15.475  1.00 95.81 109 A 1 
ATOM 863  O OD1 . ASN A 1 109 ? -7.677  0.398   15.458  1.00 91.58 109 A 1 
ATOM 864  N ND2 . ASN A 1 109 ? -5.519  0.581   15.111  1.00 91.35 109 A 1 
ATOM 865  N N   . ALA A 1 110 ? -8.114  1.268   18.874  1.00 98.12 110 A 1 
ATOM 866  C CA  . ALA A 1 110 ? -7.881  0.517   20.104  1.00 98.19 110 A 1 
ATOM 867  C C   . ALA A 1 110 ? -8.243  -0.965  19.889  1.00 98.38 110 A 1 
ATOM 868  O O   . ALA A 1 110 ? -9.226  -1.453  20.452  1.00 97.98 110 A 1 
ATOM 869  C CB  . ALA A 1 110 ? -8.659  1.189   21.246  1.00 97.79 110 A 1 
ATOM 870  N N   . PRO A 1 111 ? -7.509  -1.688  19.017  1.00 98.50 111 A 1 
ATOM 871  C CA  . PRO A 1 111 ? -7.804  -3.082  18.733  1.00 98.50 111 A 1 
ATOM 872  C C   . PRO A 1 111 ? -7.547  -3.950  19.963  1.00 98.55 111 A 1 
ATOM 873  O O   . PRO A 1 111 ? -6.780  -3.602  20.863  1.00 98.07 111 A 1 
ATOM 874  C CB  . PRO A 1 111 ? -6.903  -3.459  17.555  1.00 98.13 111 A 1 
ATOM 875  C CG  . PRO A 1 111 ? -5.679  -2.573  17.776  1.00 97.28 111 A 1 
ATOM 876  C CD  . PRO A 1 111 ? -6.272  -1.294  18.357  1.00 98.23 111 A 1 
ATOM 877  N N   . VAL A 1 112 ? -8.159  -5.131  19.973  1.00 98.59 112 A 1 
ATOM 878  C CA  . VAL A 1 112 ? -7.892  -6.161  20.975  1.00 98.59 112 A 1 
ATOM 879  C C   . VAL A 1 112 ? -7.305  -7.407  20.315  1.00 98.78 112 A 1 
ATOM 880  O O   . VAL A 1 112 ? -7.536  -7.677  19.132  1.00 98.56 112 A 1 
ATOM 881  C CB  . VAL A 1 112 ? -9.121  -6.476  21.845  1.00 97.44 112 A 1 
ATOM 882  C CG1 . VAL A 1 112 ? -9.597  -5.232  22.602  1.00 92.55 112 A 1 
ATOM 883  C CG2 . VAL A 1 112 ? -10.292 -7.035  21.043  1.00 91.24 112 A 1 
ATOM 884  N N   . ALA A 1 113 ? -6.527  -8.165  21.075  1.00 98.84 113 A 1 
ATOM 885  C CA  . ALA A 1 113 ? -6.069  -9.490  20.705  1.00 98.83 113 A 1 
ATOM 886  C C   . ALA A 1 113 ? -6.954  -10.548 21.362  1.00 98.85 113 A 1 
ATOM 887  O O   . ALA A 1 113 ? -7.291  -10.427 22.538  1.00 98.71 113 A 1 
ATOM 888  C CB  . ALA A 1 113 ? -4.601  -9.652  21.088  1.00 98.63 113 A 1 
ATOM 889  N N   . ASN A 1 114 ? -7.294  -11.580 20.621  1.00 98.89 114 A 1 
ATOM 890  C CA  . ASN A 1 114 ? -7.923  -12.797 21.120  1.00 98.91 114 A 1 
ATOM 891  C C   . ASN A 1 114 ? -6.928  -13.950 20.970  1.00 98.91 114 A 1 
ATOM 892  O O   . ASN A 1 114 ? -6.540  -14.293 19.855  1.00 98.82 114 A 1 
ATOM 893  C CB  . ASN A 1 114 ? -9.241  -13.019 20.363  1.00 98.86 114 A 1 
ATOM 894  C CG  . ASN A 1 114 ? -10.024 -14.224 20.857  1.00 98.77 114 A 1 
ATOM 895  O OD1 . ASN A 1 114 ? -9.497  -15.240 21.271  1.00 97.32 114 A 1 
ATOM 896  N ND2 . ASN A 1 114 ? -11.331 -14.155 20.821  1.00 96.82 114 A 1 
ATOM 897  N N   . TYR A 1 115 ? -6.514  -14.538 22.088  1.00 98.83 115 A 1 
ATOM 898  C CA  . TYR A 1 115 ? -5.692  -15.739 22.135  1.00 98.82 115 A 1 
ATOM 899  C C   . TYR A 1 115 ? -6.506  -16.869 22.766  1.00 98.78 115 A 1 
ATOM 900  O O   . TYR A 1 115 ? -6.681  -16.900 23.983  1.00 98.59 115 A 1 
ATOM 901  C CB  . TYR A 1 115 ? -4.405  -15.463 22.915  1.00 98.79 115 A 1 
ATOM 902  C CG  . TYR A 1 115 ? -3.473  -16.655 22.947  1.00 98.74 115 A 1 
ATOM 903  C CD1 . TYR A 1 115 ? -3.438  -17.507 24.070  1.00 98.39 115 A 1 
ATOM 904  C CD2 . TYR A 1 115 ? -2.657  -16.927 21.834  1.00 98.52 115 A 1 
ATOM 905  C CE1 . TYR A 1 115 ? -2.579  -18.622 24.083  1.00 98.23 115 A 1 
ATOM 906  C CE2 . TYR A 1 115 ? -1.797  -18.041 21.843  1.00 98.24 115 A 1 
ATOM 907  C CZ  . TYR A 1 115 ? -1.754  -18.888 22.969  1.00 98.23 115 A 1 
ATOM 908  O OH  . TYR A 1 115 ? -0.919  -19.961 22.979  1.00 97.51 115 A 1 
ATOM 909  N N   . LEU A 1 116 ? -7.049  -17.769 21.946  1.00 98.66 116 A 1 
ATOM 910  C CA  . LEU A 1 116 ? -7.857  -18.915 22.389  1.00 98.52 116 A 1 
ATOM 911  C C   . LEU A 1 116 ? -9.028  -18.525 23.325  1.00 98.48 116 A 1 
ATOM 912  O O   . LEU A 1 116 ? -9.328  -19.215 24.294  1.00 97.79 116 A 1 
ATOM 913  C CB  . LEU A 1 116 ? -6.940  -20.000 22.992  1.00 98.29 116 A 1 
ATOM 914  C CG  . LEU A 1 116 ? -5.822  -20.511 22.067  1.00 97.79 116 A 1 
ATOM 915  C CD1 . LEU A 1 116 ? -4.936  -21.492 22.831  1.00 96.60 116 A 1 
ATOM 916  C CD2 . LEU A 1 116 ? -6.379  -21.222 20.832  1.00 96.53 116 A 1 
ATOM 917  N N   . GLY A 1 117 ? -9.687  -17.395 23.048  1.00 98.59 117 A 1 
ATOM 918  C CA  . GLY A 1 117 ? -10.794 -16.855 23.846  1.00 98.42 117 A 1 
ATOM 919  C C   . GLY A 1 117 ? -10.384 -15.879 24.955  1.00 98.47 117 A 1 
ATOM 920  O O   . GLY A 1 117 ? -11.240 -15.151 25.461  1.00 97.88 117 A 1 
ATOM 921  N N   . GLU A 1 118 ? -9.102  -15.784 25.309  1.00 98.54 118 A 1 
ATOM 922  C CA  . GLU A 1 118 ? -8.604  -14.743 26.217  1.00 98.52 118 A 1 
ATOM 923  C C   . GLU A 1 118 ? -8.424  -13.415 25.468  1.00 98.66 118 A 1 
ATOM 924  O O   . GLU A 1 118 ? -7.735  -13.349 24.452  1.00 98.43 118 A 1 
ATOM 925  C CB  . GLU A 1 118 ? -7.271  -15.143 26.870  1.00 98.09 118 A 1 
ATOM 926  C CG  . GLU A 1 118 ? -7.323  -16.355 27.812  1.00 94.42 118 A 1 
ATOM 927  C CD  . GLU A 1 118 ? -5.942  -16.584 28.462  1.00 92.65 118 A 1 
ATOM 928  O OE1 . GLU A 1 118 ? -5.335  -17.653 28.282  1.00 83.36 118 A 1 
ATOM 929  O OE2 . GLU A 1 118 ? -5.429  -15.646 29.125  1.00 85.68 118 A 1 
ATOM 930  N N   . ILE A 1 119 ? -9.015  -12.340 25.998  1.00 98.73 119 A 1 
ATOM 931  C CA  . ILE A 1 119 ? -8.960  -10.998 25.398  1.00 98.64 119 A 1 
ATOM 932  C C   . ILE A 1 119 ? -7.881  -10.148 26.073  1.00 98.72 119 A 1 
ATOM 933  O O   . ILE A 1 119 ? -7.864  -10.021 27.296  1.00 98.47 119 A 1 
ATOM 934  C CB  . ILE A 1 119 ? -10.346 -10.318 25.449  1.00 98.00 119 A 1 
ATOM 935  C CG1 . ILE A 1 119 ? -11.452 -11.157 24.766  1.00 96.06 119 A 1 
ATOM 936  C CG2 . ILE A 1 119 ? -10.300 -8.911  24.841  1.00 95.91 119 A 1 
ATOM 937  C CD1 . ILE A 1 119 ? -11.217 -11.475 23.280  1.00 87.48 119 A 1 
ATOM 938  N N   . PHE A 1 120 ? -7.040  -9.508  25.259  1.00 98.78 120 A 1 
ATOM 939  C CA  . PHE A 1 120 ? -5.967  -8.606  25.677  1.00 98.77 120 A 1 
ATOM 940  C C   . PHE A 1 120 ? -6.051  -7.282  24.922  1.00 98.70 120 A 1 
ATOM 941  O O   . PHE A 1 120 ? -6.287  -7.269  23.716  1.00 98.35 120 A 1 
ATOM 942  C CB  . PHE A 1 120 ? -4.603  -9.260  25.422  1.00 98.73 120 A 1 
ATOM 943  C CG  . PHE A 1 120 ? -4.416  -10.597 26.104  1.00 98.76 120 A 1 
ATOM 944  C CD1 . PHE A 1 120 ? -3.901  -10.656 27.409  1.00 98.44 120 A 1 
ATOM 945  C CD2 . PHE A 1 120 ? -4.771  -11.781 25.435  1.00 98.56 120 A 1 
ATOM 946  C CE1 . PHE A 1 120 ? -3.739  -11.898 28.045  1.00 98.28 120 A 1 
ATOM 947  C CE2 . PHE A 1 120 ? -4.615  -13.023 26.076  1.00 98.28 120 A 1 
ATOM 948  C CZ  . PHE A 1 120 ? -4.099  -13.083 27.381  1.00 98.30 120 A 1 
ATOM 949  N N   . ASN A 1 121 ? -5.816  -6.167  25.597  1.00 98.49 121 A 1 
ATOM 950  C CA  . ASN A 1 121 ? -5.714  -4.872  24.930  1.00 98.47 121 A 1 
ATOM 951  C C   . ASN A 1 121 ? -4.436  -4.776  24.084  1.00 98.56 121 A 1 
ATOM 952  O O   . ASN A 1 121 ? -3.390  -5.330  24.440  1.00 98.11 121 A 1 
ATOM 953  C CB  . ASN A 1 121 ? -5.793  -3.750  25.971  1.00 97.93 121 A 1 
ATOM 954  C CG  . ASN A 1 121 ? -7.164  -3.686  26.615  1.00 94.51 121 A 1 
ATOM 955  O OD1 . ASN A 1 121 ? -7.413  -4.242  27.667  1.00 84.59 121 A 1 
ATOM 956  N ND2 . ASN A 1 121 ? -8.106  -3.023  25.983  1.00 84.82 121 A 1 
ATOM 957  N N   . LEU A 1 122 ? -4.535  -4.041  22.975  1.00 97.98 122 A 1 
ATOM 958  C CA  . LEU A 1 122 ? -3.397  -3.635  22.152  1.00 97.67 122 A 1 
ATOM 959  C C   . LEU A 1 122 ? -3.361  -2.100  22.042  1.00 97.27 122 A 1 
ATOM 960  O O   . LEU A 1 122 ? -4.413  -1.464  22.114  1.00 95.59 122 A 1 
ATOM 961  C CB  . LEU A 1 122 ? -3.500  -4.296  20.770  1.00 97.29 122 A 1 
ATOM 962  C CG  . LEU A 1 122 ? -3.324  -5.824  20.744  1.00 97.25 122 A 1 
ATOM 963  C CD1 . LEU A 1 122 ? -3.534  -6.317  19.314  1.00 96.20 122 A 1 
ATOM 964  C CD2 . LEU A 1 122 ? -1.926  -6.259  21.197  1.00 96.14 122 A 1 
ATOM 965  N N   . PRO A 1 123 ? -2.169  -1.480  21.831  1.00 97.56 123 A 1 
ATOM 966  C CA  . PRO A 1 123 ? -0.842  -2.102  21.782  1.00 97.58 123 A 1 
ATOM 967  C C   . PRO A 1 123 ? -0.410  -2.630  23.161  1.00 97.87 123 A 1 
ATOM 968  O O   . PRO A 1 123 ? -1.171  -2.542  24.124  1.00 97.07 123 A 1 
ATOM 969  C CB  . PRO A 1 123 ? 0.071   -0.985  21.276  1.00 96.72 123 A 1 
ATOM 970  C CG  . PRO A 1 123 ? -0.564  0.262   21.893  1.00 95.96 123 A 1 
ATOM 971  C CD  . PRO A 1 123 ? -2.056  -0.034  21.810  1.00 97.04 123 A 1 
ATOM 972  N N   . PHE A 1 124 ? 0.804   -3.167  23.289  1.00 98.42 124 A 1 
ATOM 973  C CA  . PHE A 1 124 ? 1.298   -3.679  24.574  1.00 98.47 124 A 1 
ATOM 974  C C   . PHE A 1 124 ? 1.450   -2.542  25.586  1.00 98.45 124 A 1 
ATOM 975  O O   . PHE A 1 124 ? 2.329   -1.688  25.456  1.00 97.78 124 A 1 
ATOM 976  C CB  . PHE A 1 124 ? 2.610   -4.449  24.382  1.00 98.29 124 A 1 
ATOM 977  C CG  . PHE A 1 124 ? 2.562   -5.514  23.303  1.00 98.27 124 A 1 
ATOM 978  C CD1 . PHE A 1 124 ? 1.483   -6.418  23.238  1.00 97.47 124 A 1 
ATOM 979  C CD2 . PHE A 1 124 ? 3.577   -5.570  22.329  1.00 97.44 124 A 1 
ATOM 980  C CE1 . PHE A 1 124 ? 1.412   -7.360  22.198  1.00 96.88 124 A 1 
ATOM 981  C CE2 . PHE A 1 124 ? 3.508   -6.514  21.294  1.00 96.74 124 A 1 
ATOM 982  C CZ  . PHE A 1 124 ? 2.421   -7.406  21.223  1.00 97.08 124 A 1 
ATOM 983  N N   . ASN A 1 125 ? 0.566   -2.526  26.575  1.00 98.68 125 A 1 
ATOM 984  C CA  . ASN A 1 125 ? 0.486   -1.478  27.589  1.00 98.76 125 A 1 
ATOM 985  C C   . ASN A 1 125 ? 0.057   -2.057  28.949  1.00 98.86 125 A 1 
ATOM 986  O O   . ASN A 1 125 ? -0.117  -3.268  29.089  1.00 98.75 125 A 1 
ATOM 987  C CB  . ASN A 1 125 ? -0.444  -0.368  27.059  1.00 98.57 125 A 1 
ATOM 988  C CG  . ASN A 1 125 ? -1.908  -0.768  27.063  1.00 98.35 125 A 1 
ATOM 989  O OD1 . ASN A 1 125 ? -2.538  -0.832  28.102  1.00 95.23 125 A 1 
ATOM 990  N ND2 . ASN A 1 125 ? -2.498  -1.038  25.928  1.00 95.50 125 A 1 
ATOM 991  N N   . MET A 1 126 ? -0.116  -1.203  29.969  1.00 98.76 126 A 1 
ATOM 992  C CA  . MET A 1 126 ? -0.465  -1.656  31.319  1.00 98.84 126 A 1 
ATOM 993  C C   . MET A 1 126 ? -1.771  -2.469  31.387  1.00 98.84 126 A 1 
ATOM 994  O O   . MET A 1 126 ? -1.860  -3.364  32.223  1.00 98.78 126 A 1 
ATOM 995  C CB  . MET A 1 126 ? -0.525  -0.465  32.285  1.00 98.84 126 A 1 
ATOM 996  C CG  . MET A 1 126 ? 0.861   0.109   32.618  1.00 98.62 126 A 1 
ATOM 997  S SD  . MET A 1 126 ? 2.066   -1.058  33.313  1.00 98.63 126 A 1 
ATOM 998  C CE  . MET A 1 126 ? 1.180   -1.660  34.772  1.00 97.65 126 A 1 
ATOM 999  N N   . ASN A 1 127 ? -2.758  -2.246  30.493  1.00 98.84 127 A 1 
ATOM 1000 C CA  . ASN A 1 127 ? -3.955  -3.098  30.430  1.00 98.82 127 A 1 
ATOM 1001 C C   . ASN A 1 127 ? -3.607  -4.525  29.981  1.00 98.86 127 A 1 
ATOM 1002 O O   . ASN A 1 127 ? -4.117  -5.498  30.532  1.00 98.74 127 A 1 
ATOM 1003 C CB  . ASN A 1 127 ? -5.001  -2.484  29.482  1.00 98.72 127 A 1 
ATOM 1004 C CG  . ASN A 1 127 ? -5.522  -1.144  29.952  1.00 98.38 127 A 1 
ATOM 1005 O OD1 . ASN A 1 127 ? -6.174  -1.033  30.971  1.00 94.97 127 A 1 
ATOM 1006 N ND2 . ASN A 1 127 ? -5.247  -0.082  29.229  1.00 94.68 127 A 1 
ATOM 1007 N N   . THR A 1 128 ? -2.699  -4.656  29.011  1.00 98.82 128 A 1 
ATOM 1008 C CA  . THR A 1 128 ? -2.170  -5.957  28.569  1.00 98.82 128 A 1 
ATOM 1009 C C   . THR A 1 128 ? -1.450  -6.665  29.717  1.00 98.84 128 A 1 
ATOM 1010 O O   . THR A 1 128 ? -1.705  -7.836  29.979  1.00 98.76 128 A 1 
ATOM 1011 C CB  . THR A 1 128 ? -1.184  -5.796  27.401  1.00 98.75 128 A 1 
ATOM 1012 O OG1 . THR A 1 128 ? -1.589  -4.820  26.480  1.00 97.89 128 A 1 
ATOM 1013 C CG2 . THR A 1 128 ? -0.986  -7.104  26.634  1.00 97.91 128 A 1 
ATOM 1014 N N   . PHE A 1 129 ? -0.584  -5.951  30.435  1.00 98.86 129 A 1 
ATOM 1015 C CA  . PHE A 1 129 ? 0.229   -6.507  31.524  1.00 98.86 129 A 1 
ATOM 1016 C C   . PHE A 1 129 ? -0.616  -6.880  32.744  1.00 98.84 129 A 1 
ATOM 1017 O O   . PHE A 1 129 ? -0.403  -7.938  33.330  1.00 98.70 129 A 1 
ATOM 1018 C CB  . PHE A 1 129 ? 1.329   -5.510  31.912  1.00 98.82 129 A 1 
ATOM 1019 C CG  . PHE A 1 129 ? 2.155   -4.962  30.758  1.00 98.78 129 A 1 
ATOM 1020 C CD1 . PHE A 1 129 ? 2.379   -5.717  29.592  1.00 98.53 129 A 1 
ATOM 1021 C CD2 . PHE A 1 129 ? 2.675   -3.657  30.851  1.00 98.52 129 A 1 
ATOM 1022 C CE1 . PHE A 1 129 ? 3.084   -5.163  28.512  1.00 98.31 129 A 1 
ATOM 1023 C CE2 . PHE A 1 129 ? 3.386   -3.105  29.778  1.00 98.23 129 A 1 
ATOM 1024 C CZ  . PHE A 1 129 ? 3.581   -3.852  28.606  1.00 98.28 129 A 1 
ATOM 1025 N N   . TYR A 1 130 ? -1.614  -6.062  33.071  1.00 98.84 130 A 1 
ATOM 1026 C CA  . TYR A 1 130 ? -2.572  -6.385  34.125  1.00 98.79 130 A 1 
ATOM 1027 C C   . TYR A 1 130 ? -3.326  -7.682  33.807  1.00 98.78 130 A 1 
ATOM 1028 O O   . TYR A 1 130 ? -3.465  -8.542  34.668  1.00 98.63 130 A 1 
ATOM 1029 C CB  . TYR A 1 130 ? -3.545  -5.213  34.312  1.00 98.71 130 A 1 
ATOM 1030 C CG  . TYR A 1 130 ? -4.520  -5.444  35.449  1.00 98.34 130 A 1 
ATOM 1031 C CD1 . TYR A 1 130 ? -5.863  -5.788  35.183  1.00 96.75 130 A 1 
ATOM 1032 C CD2 . TYR A 1 130 ? -4.070  -5.359  36.779  1.00 97.09 130 A 1 
ATOM 1033 C CE1 . TYR A 1 130 ? -6.750  -6.041  36.246  1.00 96.18 130 A 1 
ATOM 1034 C CE2 . TYR A 1 130 ? -4.954  -5.614  37.842  1.00 96.01 130 A 1 
ATOM 1035 C CZ  . TYR A 1 130 ? -6.294  -5.954  37.578  1.00 96.33 130 A 1 
ATOM 1036 O OH  . TYR A 1 130 ? -7.146  -6.205  38.607  1.00 94.95 130 A 1 
ATOM 1037 N N   . LYS A 1 131 ? -3.753  -7.863  32.552  1.00 98.84 131 A 1 
ATOM 1038 C CA  . LYS A 1 131 ? -4.425  -9.100  32.128  1.00 98.78 131 A 1 
ATOM 1039 C C   . LYS A 1 131 ? -3.494  -10.323 32.134  1.00 98.79 131 A 1 
ATOM 1040 O O   . LYS A 1 131 ? -3.950  -11.409 32.483  1.00 98.54 131 A 1 
ATOM 1041 C CB  . LYS A 1 131 ? -5.069  -8.864  30.754  1.00 98.58 131 A 1 
ATOM 1042 C CG  . LYS A 1 131 ? -5.838  -10.075 30.200  1.00 96.54 131 A 1 
ATOM 1043 C CD  . LYS A 1 131 ? -7.024  -10.510 31.079  1.00 93.08 131 A 1 
ATOM 1044 C CE  . LYS A 1 131 ? -7.732  -11.674 30.374  1.00 88.78 131 A 1 
ATOM 1045 N NZ  . LYS A 1 131 ? -8.877  -12.190 31.149  1.00 78.08 131 A 1 
ATOM 1046 N N   . LEU A 1 132 ? -2.227  -10.161 31.731  1.00 98.76 132 A 1 
ATOM 1047 C CA  . LEU A 1 132 ? -1.246  -11.255 31.668  1.00 98.67 132 A 1 
ATOM 1048 C C   . LEU A 1 132 ? -0.755  -11.699 33.049  1.00 98.70 132 A 1 
ATOM 1049 O O   . LEU A 1 132 ? -0.634  -12.895 33.293  1.00 98.38 132 A 1 
ATOM 1050 C CB  . LEU A 1 132 ? -0.041  -10.814 30.813  1.00 98.46 132 A 1 
ATOM 1051 C CG  . LEU A 1 132 ? -0.276  -10.871 29.294  1.00 97.65 132 A 1 
ATOM 1052 C CD1 . LEU A 1 132 ? 0.858   -10.149 28.568  1.00 96.63 132 A 1 
ATOM 1053 C CD2 . LEU A 1 132 ? -0.316  -12.314 28.780  1.00 96.74 132 A 1 
ATOM 1054 N N   . TRP A 1 133 ? -0.441  -10.744 33.925  1.00 98.76 133 A 1 
ATOM 1055 C CA  . TRP A 1 133 ? 0.327   -10.996 35.148  1.00 98.76 133 A 1 
ATOM 1056 C C   . TRP A 1 133 ? -0.347  -10.481 36.429  1.00 98.71 133 A 1 
ATOM 1057 O O   . TRP A 1 133 ? 0.195   -10.670 37.512  1.00 98.29 133 A 1 
ATOM 1058 C CB  . TRP A 1 133 ? 1.729   -10.376 34.989  1.00 98.73 133 A 1 
ATOM 1059 C CG  . TRP A 1 133 ? 2.491   -10.730 33.749  1.00 98.74 133 A 1 
ATOM 1060 C CD1 . TRP A 1 133 ? 2.664   -11.979 33.256  1.00 98.53 133 A 1 
ATOM 1061 C CD2 . TRP A 1 133 ? 3.207   -9.842  32.839  1.00 98.72 133 A 1 
ATOM 1062 N NE1 . TRP A 1 133 ? 3.427   -11.923 32.105  1.00 98.45 133 A 1 
ATOM 1063 C CE2 . TRP A 1 133 ? 3.795   -10.634 31.807  1.00 98.60 133 A 1 
ATOM 1064 C CE3 . TRP A 1 133 ? 3.425   -8.448  32.793  1.00 98.61 133 A 1 
ATOM 1065 C CZ2 . TRP A 1 133 ? 4.562   -10.070 30.775  1.00 98.35 133 A 1 
ATOM 1066 C CZ3 . TRP A 1 133 ? 4.195   -7.871  31.762  1.00 98.23 133 A 1 
ATOM 1067 C CH2 . TRP A 1 133 ? 4.760   -8.678  30.754  1.00 98.13 133 A 1 
ATOM 1068 N N   . GLY A 1 134 ? -1.493  -9.806  36.322  1.00 98.61 134 A 1 
ATOM 1069 C CA  . GLY A 1 134 ? -2.183  -9.216  37.478  1.00 98.50 134 A 1 
ATOM 1070 C C   . GLY A 1 134 ? -1.493  -7.978  38.071  1.00 98.60 134 A 1 
ATOM 1071 O O   . GLY A 1 134 ? -1.869  -7.539  39.155  1.00 97.87 134 A 1 
ATOM 1072 N N   . VAL A 1 135 ? -0.510  -7.399  37.386  1.00 98.49 135 A 1 
ATOM 1073 C CA  . VAL A 1 135 ? 0.283   -6.268  37.899  1.00 98.45 135 A 1 
ATOM 1074 C C   . VAL A 1 135 ? -0.277  -4.922  37.437  1.00 98.58 135 A 1 
ATOM 1075 O O   . VAL A 1 135 ? -0.523  -4.704  36.251  1.00 98.13 135 A 1 
ATOM 1076 C CB  . VAL A 1 135 ? 1.779   -6.392  37.565  1.00 97.67 135 A 1 
ATOM 1077 C CG1 . VAL A 1 135 ? 2.358   -7.685  38.151  1.00 95.30 135 A 1 
ATOM 1078 C CG2 . VAL A 1 135 ? 2.090   -6.353  36.067  1.00 94.88 135 A 1 
ATOM 1079 N N   . SER A 1 136 ? -0.439  -3.982  38.364  1.00 98.63 136 A 1 
ATOM 1080 C CA  . SER A 1 136 ? -0.894  -2.608  38.089  1.00 98.51 136 A 1 
ATOM 1081 C C   . SER A 1 136 ? 0.221   -1.562  38.209  1.00 98.61 136 A 1 
ATOM 1082 O O   . SER A 1 136 ? 0.046   -0.418  37.791  1.00 97.93 136 A 1 
ATOM 1083 C CB  . SER A 1 136 ? -2.060  -2.261  39.015  1.00 97.89 136 A 1 
ATOM 1084 O OG  . SER A 1 136 ? -1.668  -2.383  40.365  1.00 95.99 136 A 1 
ATOM 1085 N N   . CYS A 1 137 ? 1.376   -1.938  38.761  1.00 98.68 137 A 1 
ATOM 1086 C CA  . CYS A 1 137 ? 2.538   -1.065  38.909  1.00 98.71 137 A 1 
ATOM 1087 C C   . CYS A 1 137 ? 3.440   -1.135  37.659  1.00 98.81 137 A 1 
ATOM 1088 O O   . CYS A 1 137 ? 3.952   -2.214  37.347  1.00 98.71 137 A 1 
ATOM 1089 C CB  . CYS A 1 137 ? 3.274   -1.462  40.192  1.00 98.40 137 A 1 
ATOM 1090 S SG  . CYS A 1 137 ? 4.776   -0.462  40.392  1.00 96.60 137 A 1 
ATOM 1091 N N   . PRO A 1 138 ? 3.709   -0.010  36.957  1.00 98.78 138 A 1 
ATOM 1092 C CA  . PRO A 1 138 ? 4.584   0.010   35.784  1.00 98.74 138 A 1 
ATOM 1093 C C   . PRO A 1 138 ? 5.990   -0.549  36.029  1.00 98.76 138 A 1 
ATOM 1094 O O   . PRO A 1 138 ? 6.539   -1.250  35.182  1.00 98.67 138 A 1 
ATOM 1095 C CB  . PRO A 1 138 ? 4.649   1.480   35.364  1.00 98.60 138 A 1 
ATOM 1096 C CG  . PRO A 1 138 ? 3.312   2.042   35.829  1.00 98.08 138 A 1 
ATOM 1097 C CD  . PRO A 1 138 ? 3.062   1.288   37.131  1.00 98.63 138 A 1 
ATOM 1098 N N   . GLN A 1 139 ? 6.580   -0.279  37.200  1.00 98.75 139 A 1 
ATOM 1099 C CA  . GLN A 1 139 ? 7.906   -0.776  37.571  1.00 98.68 139 A 1 
ATOM 1100 C C   . GLN A 1 139 ? 7.920   -2.295  37.776  1.00 98.76 139 A 1 
ATOM 1101 O O   . GLN A 1 139 ? 8.939   -2.940  37.538  1.00 98.63 139 A 1 
ATOM 1102 C CB  . GLN A 1 139 ? 8.409   -0.086  38.851  1.00 98.36 139 A 1 
ATOM 1103 C CG  . GLN A 1 139 ? 8.659   1.428   38.710  1.00 90.72 139 A 1 
ATOM 1104 C CD  . GLN A 1 139 ? 7.402   2.291   38.687  1.00 83.94 139 A 1 
ATOM 1105 O OE1 . GLN A 1 139 ? 6.289   1.866   38.962  1.00 75.15 139 A 1 
ATOM 1106 N NE2 . GLN A 1 139 ? 7.516   3.555   38.345  1.00 69.05 139 A 1 
ATOM 1107 N N   . GLU A 1 140 ? 6.808   -2.866  38.218  1.00 98.69 140 A 1 
ATOM 1108 C CA  . GLU A 1 140 ? 6.669   -4.313  38.350  1.00 98.66 140 A 1 
ATOM 1109 C C   . GLU A 1 140 ? 6.526   -4.983  36.982  1.00 98.76 140 A 1 
ATOM 1110 O O   . GLU A 1 140 ? 7.275   -5.917  36.690  1.00 98.58 140 A 1 
ATOM 1111 C CB  . GLU A 1 140 ? 5.496   -4.613  39.279  1.00 98.34 140 A 1 
ATOM 1112 C CG  . GLU A 1 140 ? 5.405   -6.103  39.594  1.00 89.10 140 A 1 
ATOM 1113 C CD  . GLU A 1 140 ? 4.382   -6.393  40.694  1.00 82.28 140 A 1 
ATOM 1114 O OE1 . GLU A 1 140 ? 4.463   -7.518  41.228  1.00 71.82 140 A 1 
ATOM 1115 O OE2 . GLU A 1 140 ? 3.584   -5.476  41.020  1.00 73.81 140 A 1 
ATOM 1116 N N   . ALA A 1 141 ? 5.670   -4.440  36.099  1.00 98.78 141 A 1 
ATOM 1117 C CA  . ALA A 1 141 ? 5.554   -4.906  34.718  1.00 98.77 141 A 1 
ATOM 1118 C C   . ALA A 1 141 ? 6.901   -4.846  33.979  1.00 98.77 141 A 1 
ATOM 1119 O O   . ALA A 1 141 ? 7.293   -5.812  33.326  1.00 98.69 141 A 1 
ATOM 1120 C CB  . ALA A 1 141 ? 4.489   -4.062  34.009  1.00 98.72 141 A 1 
ATOM 1121 N N   . LEU A 1 142 ? 7.649   -3.756  34.143  1.00 98.66 142 A 1 
ATOM 1122 C CA  . LEU A 1 142 ? 8.996   -3.618  33.582  1.00 98.55 142 A 1 
ATOM 1123 C C   . LEU A 1 142 ? 9.947   -4.698  34.115  1.00 98.56 142 A 1 
ATOM 1124 O O   . LEU A 1 142 ? 10.662  -5.306  33.325  1.00 98.47 142 A 1 
ATOM 1125 C CB  . LEU A 1 142 ? 9.522   -2.198  33.862  1.00 98.32 142 A 1 
ATOM 1126 C CG  . LEU A 1 142 ? 10.948  -1.942  33.343  1.00 97.04 142 A 1 
ATOM 1127 C CD1 . LEU A 1 142 ? 11.068  -2.106  31.830  1.00 94.76 142 A 1 
ATOM 1128 C CD2 . LEU A 1 142 ? 11.377  -0.521  33.707  1.00 95.06 142 A 1 
ATOM 1129 N N   . ARG A 1 143 ? 9.944   -4.978  35.432  1.00 98.66 143 A 1 
ATOM 1130 C CA  . ARG A 1 143 ? 10.785  -6.038  36.023  1.00 98.64 143 A 1 
ATOM 1131 C C   . ARG A 1 143 ? 10.467  -7.421  35.445  1.00 98.67 143 A 1 
ATOM 1132 O O   . ARG A 1 143 ? 11.399  -8.169  35.163  1.00 98.47 143 A 1 
ATOM 1133 C CB  . ARG A 1 143 ? 10.645  -6.073  37.551  1.00 98.43 143 A 1 
ATOM 1134 C CG  . ARG A 1 143 ? 11.437  -4.958  38.247  1.00 90.67 143 A 1 
ATOM 1135 C CD  . ARG A 1 143 ? 11.350  -5.069  39.775  1.00 91.09 143 A 1 
ATOM 1136 N NE  . ARG A 1 143 ? 9.973   -4.914  40.282  1.00 81.09 143 A 1 
ATOM 1137 C CZ  . ARG A 1 143 ? 9.511   -5.318  41.459  1.00 73.57 143 A 1 
ATOM 1138 N NH1 . ARG A 1 143 ? 10.269  -5.915  42.331  1.00 63.45 143 A 1 
ATOM 1139 N NH2 . ARG A 1 143 ? 8.256   -5.143  41.779  1.00 63.90 143 A 1 
ATOM 1140 N N   . ILE A 1 144 ? 9.177   -7.741  35.245  1.00 98.74 144 A 1 
ATOM 1141 C CA  . ILE A 1 144 ? 8.761   -9.016  34.638  1.00 98.76 144 A 1 
ATOM 1142 C C   . ILE A 1 144 ? 9.288   -9.113  33.205  1.00 98.74 144 A 1 
ATOM 1143 O O   . ILE A 1 144 ? 9.962   -10.086 32.871  1.00 98.56 144 A 1 
ATOM 1144 C CB  . ILE A 1 144 ? 7.225   -9.190  34.707  1.00 98.78 144 A 1 
ATOM 1145 C CG1 . ILE A 1 144 ? 6.771   -9.311  36.181  1.00 98.57 144 A 1 
ATOM 1146 C CG2 . ILE A 1 144 ? 6.785   -10.435 33.914  1.00 98.53 144 A 1 
ATOM 1147 C CD1 . ILE A 1 144 ? 5.256   -9.226  36.369  1.00 97.65 144 A 1 
ATOM 1148 N N   . ILE A 1 145 ? 9.052   -8.084  32.381  1.00 98.76 145 A 1 
ATOM 1149 C CA  . ILE A 1 145 ? 9.547   -8.039  30.997  1.00 98.66 145 A 1 
ATOM 1150 C C   . ILE A 1 145 ? 11.075  -8.165  30.967  1.00 98.55 145 A 1 
ATOM 1151 O O   . ILE A 1 145 ? 11.601  -8.995  30.230  1.00 98.26 145 A 1 
ATOM 1152 C CB  . ILE A 1 145 ? 9.043   -6.760  30.284  1.00 98.48 145 A 1 
ATOM 1153 C CG1 . ILE A 1 145 ? 7.524   -6.883  30.033  1.00 97.62 145 A 1 
ATOM 1154 C CG2 . ILE A 1 145 ? 9.779   -6.526  28.954  1.00 97.53 145 A 1 
ATOM 1155 C CD1 . ILE A 1 145 ? 6.862   -5.599  29.538  1.00 95.29 145 A 1 
ATOM 1156 N N   . GLU A 1 146 ? 11.793  -7.403  31.783  1.00 98.41 146 A 1 
ATOM 1157 C CA  . GLU A 1 146 ? 13.261  -7.465  31.851  1.00 98.18 146 A 1 
ATOM 1158 C C   . GLU A 1 146 ? 13.792  -8.851  32.238  1.00 98.25 146 A 1 
ATOM 1159 O O   . GLU A 1 146 ? 14.833  -9.264  31.720  1.00 97.86 146 A 1 
ATOM 1160 C CB  . GLU A 1 146 ? 13.797  -6.416  32.841  1.00 97.67 146 A 1 
ATOM 1161 C CG  . GLU A 1 146 ? 13.809  -4.988  32.270  1.00 92.86 146 A 1 
ATOM 1162 C CD  . GLU A 1 146 ? 14.651  -4.859  30.991  1.00 91.46 146 A 1 
ATOM 1163 O OE1 . GLU A 1 146 ? 14.282  -4.024  30.137  1.00 82.03 146 A 1 
ATOM 1164 O OE2 . GLU A 1 146 ? 15.619  -5.636  30.810  1.00 84.02 146 A 1 
ATOM 1165 N N   . GLY A 1 147 ? 13.077  -9.572  33.111  1.00 98.32 147 A 1 
ATOM 1166 C CA  . GLY A 1 147 ? 13.396  -10.953 33.487  1.00 98.32 147 A 1 
ATOM 1167 C C   . GLY A 1 147 ? 13.176  -11.975 32.364  1.00 98.43 147 A 1 
ATOM 1168 O O   . GLY A 1 147 ? 13.793  -13.037 32.384  1.00 97.82 147 A 1 
ATOM 1169 N N   . GLN A 1 148 ? 12.334  -11.658 31.378  1.00 98.40 148 A 1 
ATOM 1170 C CA  . GLN A 1 148 ? 11.996  -12.542 30.253  1.00 98.25 148 A 1 
ATOM 1171 C C   . GLN A 1 148 ? 12.702  -12.187 28.937  1.00 98.28 148 A 1 
ATOM 1172 O O   . GLN A 1 148 ? 12.711  -13.002 28.005  1.00 97.65 148 A 1 
ATOM 1173 C CB  . GLN A 1 148 ? 10.482  -12.517 30.032  1.00 97.71 148 A 1 
ATOM 1174 C CG  . GLN A 1 148 ? 9.661   -13.069 31.202  1.00 96.70 148 A 1 
ATOM 1175 C CD  . GLN A 1 148 ? 8.178   -13.107 30.858  1.00 97.46 148 A 1 
ATOM 1176 O OE1 . GLN A 1 148 ? 7.779   -12.976 29.708  1.00 93.15 148 A 1 
ATOM 1177 N NE2 . GLN A 1 148 ? 7.310   -13.345 31.815  1.00 92.84 148 A 1 
ATOM 1178 N N   . ARG A 1 149 ? 13.254  -10.976 28.838  1.00 98.19 149 A 1 
ATOM 1179 C CA  . ARG A 1 149 ? 13.888  -10.465 27.614  1.00 97.89 149 A 1 
ATOM 1180 C C   . ARG A 1 149 ? 15.136  -11.259 27.234  1.00 98.12 149 A 1 
ATOM 1181 O O   . ARG A 1 149 ? 16.035  -11.477 28.055  1.00 97.59 149 A 1 
ATOM 1182 C CB  . ARG A 1 149 ? 14.257  -8.985  27.781  1.00 96.31 149 A 1 
ATOM 1183 C CG  . ARG A 1 149 ? 13.091  -8.060  27.424  1.00 90.35 149 A 1 
ATOM 1184 C CD  . ARG A 1 149 ? 13.462  -6.603  27.717  1.00 89.40 149 A 1 
ATOM 1185 N NE  . ARG A 1 149 ? 12.448  -5.675  27.191  1.00 83.06 149 A 1 
ATOM 1186 C CZ  . ARG A 1 149 ? 12.398  -4.370  27.371  1.00 80.74 149 A 1 
ATOM 1187 N NH1 . ARG A 1 149 ? 13.253  -3.725  28.108  1.00 74.96 149 A 1 
ATOM 1188 N NH2 . ARG A 1 149 ? 11.465  -3.674  26.791  1.00 69.92 149 A 1 
ATOM 1189 N N   . LEU A 1 150 ? 15.224  -11.566 25.939  1.00 97.49 150 A 1 
ATOM 1190 C CA  . LEU A 1 150 ? 16.475  -11.998 25.325  1.00 97.52 150 A 1 
ATOM 1191 C C   . LEU A 1 150 ? 17.490  -10.844 25.369  1.00 97.61 150 A 1 
ATOM 1192 O O   . LEU A 1 150 ? 17.232  -9.752  24.849  1.00 97.13 150 A 1 
ATOM 1193 C CB  . LEU A 1 150 ? 16.200  -12.468 23.887  1.00 97.53 150 A 1 
ATOM 1194 C CG  . LEU A 1 150 ? 17.455  -12.928 23.125  1.00 97.08 150 A 1 
ATOM 1195 C CD1 . LEU A 1 150 ? 18.072  -14.178 23.749  1.00 95.18 150 A 1 
ATOM 1196 C CD2 . LEU A 1 150 ? 17.092  -13.234 21.677  1.00 95.57 150 A 1 
ATOM 1197 N N   . LYS A 1 151 ? 18.645  -11.082 25.981  1.00 97.33 151 A 1 
ATOM 1198 C CA  . LYS A 1 151 ? 19.724  -10.088 26.075  1.00 97.02 151 A 1 
ATOM 1199 C C   . LYS A 1 151 ? 20.611  -10.179 24.828  1.00 97.12 151 A 1 
ATOM 1200 O O   . LYS A 1 151 ? 21.616  -10.878 24.825  1.00 95.57 151 A 1 
ATOM 1201 C CB  . LYS A 1 151 ? 20.503  -10.252 27.395  1.00 96.47 151 A 1 
ATOM 1202 C CG  . LYS A 1 151 ? 19.644  -10.171 28.683  1.00 93.64 151 A 1 
ATOM 1203 C CD  . LYS A 1 151 ? 18.816  -8.882  28.819  1.00 86.55 151 A 1 
ATOM 1204 C CE  . LYS A 1 151 ? 18.041  -8.866  30.141  1.00 83.39 151 A 1 
ATOM 1205 N NZ  . LYS A 1 151 ? 17.114  -7.704  30.248  1.00 71.08 151 A 1 
ATOM 1206 N N   . THR A 1 152 ? 20.206  -9.474  23.774  1.00 96.20 152 A 1 
ATOM 1207 C CA  . THR A 1 152 ? 20.979  -9.330  22.533  1.00 95.67 152 A 1 
ATOM 1208 C C   . THR A 1 152 ? 21.002  -7.868  22.094  1.00 95.27 152 A 1 
ATOM 1209 O O   . THR A 1 152 ? 20.000  -7.167  22.221  1.00 93.19 152 A 1 
ATOM 1210 C CB  . THR A 1 152 ? 20.453  -10.243 21.417  1.00 94.76 152 A 1 
ATOM 1211 O OG1 . THR A 1 152 ? 21.265  -10.078 20.280  1.00 91.90 152 A 1 
ATOM 1212 C CG2 . THR A 1 152 ? 19.008  -9.973  20.999  1.00 90.62 152 A 1 
ATOM 1213 N N   . ALA A 1 153 ? 22.145  -7.402  21.604  1.00 94.75 153 A 1 
ATOM 1214 C CA  . ALA A 1 153 ? 22.294  -6.044  21.079  1.00 92.82 153 A 1 
ATOM 1215 C C   . ALA A 1 153 ? 21.771  -5.929  19.637  1.00 92.52 153 A 1 
ATOM 1216 O O   . ALA A 1 153 ? 21.219  -4.900  19.257  1.00 88.93 153 A 1 
ATOM 1217 C CB  . ALA A 1 153 ? 23.772  -5.645  21.186  1.00 91.53 153 A 1 
ATOM 1218 N N   . GLU A 1 154 ? 21.905  -7.002  18.855  1.00 95.90 154 A 1 
ATOM 1219 C CA  . GLU A 1 154 ? 21.558  -7.049  17.437  1.00 95.71 154 A 1 
ATOM 1220 C C   . GLU A 1 154 ? 20.709  -8.294  17.137  1.00 96.13 154 A 1 
ATOM 1221 O O   . GLU A 1 154 ? 21.251  -9.349  16.804  1.00 95.03 154 A 1 
ATOM 1222 C CB  . GLU A 1 154 ? 22.829  -7.001  16.577  1.00 94.48 154 A 1 
ATOM 1223 C CG  . GLU A 1 154 ? 23.574  -5.663  16.717  1.00 86.43 154 A 1 
ATOM 1224 C CD  . GLU A 1 154 ? 24.780  -5.541  15.775  1.00 79.90 154 A 1 
ATOM 1225 O OE1 . GLU A 1 154 ? 25.359  -4.432  15.753  1.00 71.81 154 A 1 
ATOM 1226 O OE2 . GLU A 1 154 ? 25.124  -6.542  15.107  1.00 73.37 154 A 1 
ATOM 1227 N N   . PRO A 1 155 ? 19.374  -8.206  17.278  1.00 97.27 155 A 1 
ATOM 1228 C CA  . PRO A 1 155 ? 18.478  -9.292  16.895  1.00 96.99 155 A 1 
ATOM 1229 C C   . PRO A 1 155 ? 18.567  -9.590  15.394  1.00 96.56 155 A 1 
ATOM 1230 O O   . PRO A 1 155 ? 18.425  -8.683  14.570  1.00 95.62 155 A 1 
ATOM 1231 C CB  . PRO A 1 155 ? 17.071  -8.841  17.289  1.00 96.64 155 A 1 
ATOM 1232 C CG  . PRO A 1 155 ? 17.317  -7.764  18.340  1.00 95.48 155 A 1 
ATOM 1233 C CD  . PRO A 1 155 ? 18.616  -7.125  17.887  1.00 96.95 155 A 1 
ATOM 1234 N N   . LYS A 1 156 ? 18.761  -10.862 15.043  1.00 96.55 156 A 1 
ATOM 1235 C CA  . LYS A 1 156 ? 18.980  -11.314 13.658  1.00 95.64 156 A 1 
ATOM 1236 C C   . LYS A 1 156 ? 17.684  -11.587 12.903  1.00 95.67 156 A 1 
ATOM 1237 O O   . LYS A 1 156 ? 17.661  -11.531 11.683  1.00 94.55 156 A 1 
ATOM 1238 C CB  . LYS A 1 156 ? 19.845  -12.574 13.671  1.00 95.16 156 A 1 
ATOM 1239 C CG  . LYS A 1 156 ? 21.229  -12.304 14.266  1.00 91.25 156 A 1 
ATOM 1240 C CD  . LYS A 1 156 ? 22.035  -13.601 14.299  1.00 84.43 156 A 1 
ATOM 1241 C CE  . LYS A 1 156 ? 23.388  -13.320 14.943  1.00 78.48 156 A 1 
ATOM 1242 N NZ  . LYS A 1 156 ? 24.160  -14.572 15.088  1.00 66.97 156 A 1 
ATOM 1243 N N   . ASN A 1 157 ? 16.613  -11.899 13.625  1.00 96.60 157 A 1 
ATOM 1244 C CA  . ASN A 1 157 ? 15.316  -12.261 13.069  1.00 97.02 157 A 1 
ATOM 1245 C C   . ASN A 1 157 ? 14.175  -11.687 13.919  1.00 97.31 157 A 1 
ATOM 1246 O O   . ASN A 1 157 ? 14.393  -11.052 14.963  1.00 97.26 157 A 1 
ATOM 1247 C CB  . ASN A 1 157 ? 15.270  -13.794 12.909  1.00 97.30 157 A 1 
ATOM 1248 C CG  . ASN A 1 157 ? 15.452  -14.528 14.215  1.00 97.40 157 A 1 
ATOM 1249 O OD1 . ASN A 1 157 ? 14.774  -14.258 15.189  1.00 96.11 157 A 1 
ATOM 1250 N ND2 . ASN A 1 157 ? 16.383  -15.446 14.283  1.00 96.10 157 A 1 
ATOM 1251 N N   . LEU A 1 158 ? 12.943  -11.888 13.461  1.00 97.02 158 A 1 
ATOM 1252 C CA  . LEU A 1 158 ? 11.753  -11.376 14.129  1.00 97.37 158 A 1 
ATOM 1253 C C   . LEU A 1 158 ? 11.562  -11.974 15.530  1.00 97.74 158 A 1 
ATOM 1254 O O   . LEU A 1 158 ? 11.170  -11.239 16.437  1.00 97.70 158 A 1 
ATOM 1255 C CB  . LEU A 1 158 ? 10.547  -11.607 13.209  1.00 97.00 158 A 1 
ATOM 1256 C CG  . LEU A 1 158 ? 9.249   -10.931 13.680  1.00 95.92 158 A 1 
ATOM 1257 C CD1 . LEU A 1 158 ? 8.357   -10.662 12.474  1.00 91.92 158 A 1 
ATOM 1258 C CD2 . LEU A 1 158 ? 8.445   -11.790 14.665  1.00 91.79 158 A 1 
ATOM 1259 N N   . GLU A 1 159 ? 11.845  -13.254 15.727  1.00 97.96 159 A 1 
ATOM 1260 C CA  . GLU A 1 159 ? 11.753  -13.904 17.038  1.00 98.18 159 A 1 
ATOM 1261 C C   . GLU A 1 159 ? 12.700  -13.251 18.049  1.00 98.15 159 A 1 
ATOM 1262 O O   . GLU A 1 159 ? 12.256  -12.796 19.104  1.00 98.07 159 A 1 
ATOM 1263 C CB  . GLU A 1 159 ? 12.026  -15.410 16.916  1.00 98.26 159 A 1 
ATOM 1264 C CG  . GLU A 1 159 ? 12.041  -16.086 18.289  1.00 97.85 159 A 1 
ATOM 1265 C CD  . GLU A 1 159 ? 11.976  -17.610 18.203  1.00 97.55 159 A 1 
ATOM 1266 O OE1 . GLU A 1 159 ? 13.017  -18.240 18.413  1.00 93.46 159 A 1 
ATOM 1267 O OE2 . GLU A 1 159 ? 10.847  -18.120 17.996  1.00 94.24 159 A 1 
ATOM 1268 N N   . GLU A 1 160 ? 13.975  -13.131 17.719  1.00 98.02 160 A 1 
ATOM 1269 C CA  . GLU A 1 160 ? 14.963  -12.487 18.590  1.00 97.96 160 A 1 
ATOM 1270 C C   . GLU A 1 160 ? 14.593  -11.025 18.878  1.00 97.87 160 A 1 
ATOM 1271 O O   . GLU A 1 160 ? 14.708  -10.559 20.017  1.00 97.64 160 A 1 
ATOM 1272 C CB  . GLU A 1 160 ? 16.350  -12.533 17.938  1.00 97.97 160 A 1 
ATOM 1273 C CG  . GLU A 1 160 ? 16.979  -13.935 17.898  1.00 97.42 160 A 1 
ATOM 1274 C CD  . GLU A 1 160 ? 18.387  -13.927 17.280  1.00 97.33 160 A 1 
ATOM 1275 O OE1 . GLU A 1 160 ? 18.908  -15.020 16.971  1.00 94.42 160 A 1 
ATOM 1276 O OE2 . GLU A 1 160 ? 18.979  -12.829 17.130  1.00 95.34 160 A 1 
ATOM 1277 N N   . GLN A 1 161 ? 14.098  -10.301 17.872  1.00 98.12 161 A 1 
ATOM 1278 C CA  . GLN A 1 161 ? 13.618  -8.929  18.044  1.00 97.87 161 A 1 
ATOM 1279 C C   . GLN A 1 161 ? 12.420  -8.864  18.999  1.00 97.90 161 A 1 
ATOM 1280 O O   . GLN A 1 161 ? 12.385  -8.003  19.878  1.00 97.70 161 A 1 
ATOM 1281 C CB  . GLN A 1 161 ? 13.280  -8.332  16.670  1.00 97.40 161 A 1 
ATOM 1282 C CG  . GLN A 1 161 ? 12.736  -6.895  16.732  1.00 95.58 161 A 1 
ATOM 1283 C CD  . GLN A 1 161 ? 13.719  -5.897  17.330  1.00 94.96 161 A 1 
ATOM 1284 O OE1 . GLN A 1 161 ? 14.827  -5.710  16.862  1.00 88.14 161 A 1 
ATOM 1285 N NE2 . GLN A 1 161 ? 13.346  -5.183  18.365  1.00 86.23 161 A 1 
ATOM 1286 N N   . ALA A 1 162 ? 11.435  -9.750  18.852  1.00 98.18 162 A 1 
ATOM 1287 C CA  . ALA A 1 162 ? 10.263  -9.787  19.718  1.00 98.15 162 A 1 
ATOM 1288 C C   . ALA A 1 162 ? 10.643  -10.151 21.162  1.00 98.14 162 A 1 
ATOM 1289 O O   . ALA A 1 162 ? 10.279  -9.427  22.091  1.00 98.04 162 A 1 
ATOM 1290 C CB  . ALA A 1 162 ? 9.243   -10.764 19.128  1.00 98.09 162 A 1 
ATOM 1291 N N   . LEU A 1 163 ? 11.441  -11.205 21.349  1.00 98.19 163 A 1 
ATOM 1292 C CA  . LEU A 1 163 ? 11.914  -11.650 22.663  1.00 98.15 163 A 1 
ATOM 1293 C C   . LEU A 1 163 ? 12.764  -10.583 23.363  1.00 97.98 163 A 1 
ATOM 1294 O O   . LEU A 1 163 ? 12.604  -10.366 24.562  1.00 97.79 163 A 1 
ATOM 1295 C CB  . LEU A 1 163 ? 12.720  -12.948 22.497  1.00 98.26 163 A 1 
ATOM 1296 C CG  . LEU A 1 163 ? 11.885  -14.191 22.142  1.00 98.06 163 A 1 
ATOM 1297 C CD1 . LEU A 1 163 ? 12.823  -15.351 21.815  1.00 97.56 163 A 1 
ATOM 1298 C CD2 . LEU A 1 163 ? 10.983  -14.619 23.302  1.00 97.70 163 A 1 
ATOM 1299 N N   . SER A 1 164 ? 13.625  -9.871  22.627  1.00 97.93 164 A 1 
ATOM 1300 C CA  . SER A 1 164 ? 14.425  -8.774  23.196  1.00 97.66 164 A 1 
ATOM 1301 C C   . SER A 1 164 ? 13.587  -7.542  23.558  1.00 97.61 164 A 1 
ATOM 1302 O O   . SER A 1 164 ? 13.940  -6.800  24.474  1.00 97.14 164 A 1 
ATOM 1303 C CB  . SER A 1 164 ? 15.562  -8.385  22.246  1.00 97.29 164 A 1 
ATOM 1304 O OG  . SER A 1 164 ? 15.058  -7.785  21.070  1.00 90.88 164 A 1 
ATOM 1305 N N   . MET A 1 165 ? 12.460  -7.325  22.880  1.00 97.57 165 A 1 
ATOM 1306 C CA  . MET A 1 165 ? 11.599  -6.165  23.085  1.00 97.16 165 A 1 
ATOM 1307 C C   . MET A 1 165 ? 10.558  -6.378  24.191  1.00 97.53 165 A 1 
ATOM 1308 O O   . MET A 1 165 ? 10.400  -5.506  25.044  1.00 97.05 165 A 1 
ATOM 1309 C CB  . MET A 1 165 ? 10.941  -5.801  21.747  1.00 96.20 165 A 1 
ATOM 1310 C CG  . MET A 1 165 ? 10.201  -4.458  21.812  1.00 88.27 165 A 1 
ATOM 1311 S SD  . MET A 1 165 ? 9.502   -3.937  20.228  1.00 86.39 165 A 1 
ATOM 1312 C CE  . MET A 1 165 ? 8.148   -5.124  20.061  1.00 74.17 165 A 1 
ATOM 1313 N N   . VAL A 1 166 ? 9.855   -7.512  24.185  1.00 98.14 166 A 1 
ATOM 1314 C CA  . VAL A 1 166 ? 8.655   -7.738  25.016  1.00 98.06 166 A 1 
ATOM 1315 C C   . VAL A 1 166 ? 8.715   -8.981  25.905  1.00 98.12 166 A 1 
ATOM 1316 O O   . VAL A 1 166 ? 7.821   -9.188  26.721  1.00 97.87 166 A 1 
ATOM 1317 C CB  . VAL A 1 166 ? 7.371   -7.754  24.163  1.00 97.87 166 A 1 
ATOM 1318 C CG1 . VAL A 1 166 ? 7.135   -6.410  23.473  1.00 97.24 166 A 1 
ATOM 1319 C CG2 . VAL A 1 166 ? 7.360   -8.862  23.101  1.00 97.18 166 A 1 
ATOM 1320 N N   . GLY A 1 167 ? 9.758   -9.793  25.792  1.00 98.20 167 A 1 
ATOM 1321 C CA  . GLY A 1 167 ? 9.897   -11.019 26.570  1.00 98.21 167 A 1 
ATOM 1322 C C   . GLY A 1 167 ? 9.043   -12.184 26.055  1.00 98.39 167 A 1 
ATOM 1323 O O   . GLY A 1 167 ? 8.318   -12.077 25.064  1.00 98.23 167 A 1 
ATOM 1324 N N   . ARG A 1 168 ? 9.153   -13.322 26.742  1.00 98.45 168 A 1 
ATOM 1325 C CA  . ARG A 1 168 ? 8.606   -14.609 26.291  1.00 98.47 168 A 1 
ATOM 1326 C C   . ARG A 1 168 ? 7.076   -14.662 26.289  1.00 98.60 168 A 1 
ATOM 1327 O O   . ARG A 1 168 ? 6.507   -15.066 25.285  1.00 98.38 168 A 1 
ATOM 1328 C CB  . ARG A 1 168 ? 9.217   -15.732 27.140  1.00 97.98 168 A 1 
ATOM 1329 C CG  . ARG A 1 168 ? 8.782   -17.122 26.650  1.00 90.46 168 A 1 
ATOM 1330 C CD  . ARG A 1 168 ? 9.461   -18.240 27.445  1.00 86.49 168 A 1 
ATOM 1331 N NE  . ARG A 1 168 ? 10.920  -18.267 27.207  1.00 74.71 168 A 1 
ATOM 1332 C CZ  . ARG A 1 168 ? 11.791  -19.064 27.795  1.00 64.59 168 A 1 
ATOM 1333 N NH1 . ARG A 1 168 ? 11.428  -19.940 28.689  1.00 56.39 168 A 1 
ATOM 1334 N NH2 . ARG A 1 168 ? 13.057  -18.983 27.487  1.00 56.22 168 A 1 
ATOM 1335 N N   . ASP A 1 169 ? 6.411   -14.239 27.353  1.00 98.62 169 A 1 
ATOM 1336 C CA  . ASP A 1 169 ? 4.952   -14.417 27.483  1.00 98.61 169 A 1 
ATOM 1337 C C   . ASP A 1 169 ? 4.181   -13.674 26.384  1.00 98.67 169 A 1 
ATOM 1338 O O   . ASP A 1 169 ? 3.268   -14.222 25.768  1.00 98.39 169 A 1 
ATOM 1339 C CB  . ASP A 1 169 ? 4.463   -13.924 28.855  1.00 98.44 169 A 1 
ATOM 1340 C CG  . ASP A 1 169 ? 4.972   -14.737 30.045  1.00 98.01 169 A 1 
ATOM 1341 O OD1 . ASP A 1 169 ? 5.523   -15.842 29.836  1.00 96.71 169 A 1 
ATOM 1342 O OD2 . ASP A 1 169 ? 4.851   -14.208 31.170  1.00 96.32 169 A 1 
ATOM 1343 N N   . ILE A 1 170 ? 4.558   -12.433 26.110  1.00 98.69 170 A 1 
ATOM 1344 C CA  . ILE A 1 170 ? 3.944   -11.614 25.058  1.00 98.71 170 A 1 
ATOM 1345 C C   . ILE A 1 170 ? 4.276   -12.184 23.679  1.00 98.72 170 A 1 
ATOM 1346 O O   . ILE A 1 170 ? 3.395   -12.251 22.820  1.00 98.62 170 A 1 
ATOM 1347 C CB  . ILE A 1 170 ? 4.385   -10.138 25.194  1.00 98.65 170 A 1 
ATOM 1348 C CG1 . ILE A 1 170 ? 3.877   -9.547  26.527  1.00 98.27 170 A 1 
ATOM 1349 C CG2 . ILE A 1 170 ? 3.863   -9.304  24.009  1.00 98.33 170 A 1 
ATOM 1350 C CD1 . ILE A 1 170 ? 4.428   -8.153  26.847  1.00 96.82 170 A 1 
ATOM 1351 N N   . TYR A 1 171 ? 5.520   -12.617 23.455  1.00 98.58 171 A 1 
ATOM 1352 C CA  . TYR A 1 171 ? 5.913   -13.231 22.188  1.00 98.61 171 A 1 
ATOM 1353 C C   . TYR A 1 171 ? 5.077   -14.477 21.873  1.00 98.58 171 A 1 
ATOM 1354 O O   . TYR A 1 171 ? 4.444   -14.533 20.819  1.00 98.52 171 A 1 
ATOM 1355 C CB  . TYR A 1 171 ? 7.410   -13.554 22.201  1.00 98.62 171 A 1 
ATOM 1356 C CG  . TYR A 1 171 ? 7.839   -14.417 21.024  1.00 98.64 171 A 1 
ATOM 1357 C CD1 . TYR A 1 171 ? 8.282   -15.737 21.237  1.00 98.37 171 A 1 
ATOM 1358 C CD2 . TYR A 1 171 ? 7.727   -13.920 19.713  1.00 98.47 171 A 1 
ATOM 1359 C CE1 . TYR A 1 171 ? 8.620   -16.553 20.141  1.00 98.39 171 A 1 
ATOM 1360 C CE2 . TYR A 1 171 ? 8.059   -14.734 18.614  1.00 98.36 171 A 1 
ATOM 1361 C CZ  . TYR A 1 171 ? 8.504   -16.052 18.828  1.00 98.48 171 A 1 
ATOM 1362 O OH  . TYR A 1 171 ? 8.818   -16.835 17.765  1.00 98.16 171 A 1 
ATOM 1363 N N   . GLU A 1 172 ? 5.009   -15.436 22.797  1.00 98.41 172 A 1 
ATOM 1364 C CA  . GLU A 1 172 ? 4.324   -16.714 22.571  1.00 98.29 172 A 1 
ATOM 1365 C C   . GLU A 1 172 ? 2.805   -16.537 22.424  1.00 98.33 172 A 1 
ATOM 1366 O O   . GLU A 1 172 ? 2.208   -17.141 21.534  1.00 97.90 172 A 1 
ATOM 1367 C CB  . GLU A 1 172 ? 4.647   -17.699 23.707  1.00 97.98 172 A 1 
ATOM 1368 C CG  . GLU A 1 172 ? 6.110   -18.186 23.741  1.00 95.18 172 A 1 
ATOM 1369 C CD  . GLU A 1 172 ? 6.560   -19.049 22.540  1.00 93.72 172 A 1 
ATOM 1370 O OE1 . GLU A 1 172 ? 7.786   -19.219 22.364  1.00 84.74 172 A 1 
ATOM 1371 O OE2 . GLU A 1 172 ? 5.719   -19.573 21.775  1.00 87.21 172 A 1 
ATOM 1372 N N   . LYS A 1 173 ? 2.164   -15.672 23.236  1.00 98.45 173 A 1 
ATOM 1373 C CA  . LYS A 1 173 ? 0.702   -15.482 23.188  1.00 98.38 173 A 1 
ATOM 1374 C C   . LYS A 1 173 ? 0.239   -14.502 22.108  1.00 98.52 173 A 1 
ATOM 1375 O O   . LYS A 1 173 ? -0.804  -14.714 21.497  1.00 98.08 173 A 1 
ATOM 1376 C CB  . LYS A 1 173 ? 0.163   -15.043 24.561  1.00 97.74 173 A 1 
ATOM 1377 C CG  . LYS A 1 173 ? 0.168   -16.156 25.619  1.00 93.71 173 A 1 
ATOM 1378 C CD  . LYS A 1 173 ? -0.674  -15.735 26.836  1.00 93.97 173 A 1 
ATOM 1379 C CE  . LYS A 1 173 ? -0.908  -16.889 27.816  1.00 90.29 173 A 1 
ATOM 1380 N NZ  . LYS A 1 173 ? -2.089  -16.634 28.697  1.00 84.79 173 A 1 
ATOM 1381 N N   . LEU A 1 174 ? 0.953   -13.403 21.887  1.00 98.66 174 A 1 
ATOM 1382 C CA  . LEU A 1 174 ? 0.404   -12.256 21.152  1.00 98.64 174 A 1 
ATOM 1383 C C   . LEU A 1 174 ? 1.136   -11.937 19.845  1.00 98.56 174 A 1 
ATOM 1384 O O   . LEU A 1 174 ? 0.601   -11.184 19.037  1.00 98.16 174 A 1 
ATOM 1385 C CB  . LEU A 1 174 ? 0.335   -11.025 22.079  1.00 98.62 174 A 1 
ATOM 1386 C CG  . LEU A 1 174 ? -0.425  -11.241 23.405  1.00 98.37 174 A 1 
ATOM 1387 C CD1 . LEU A 1 174 ? -0.453  -9.937  24.202  1.00 97.95 174 A 1 
ATOM 1388 C CD2 . LEU A 1 174 ? -1.873  -11.683 23.195  1.00 97.71 174 A 1 
ATOM 1389 N N   . ILE A 1 175 ? 2.322   -12.488 19.606  1.00 98.60 175 A 1 
ATOM 1390 C CA  . ILE A 1 175 ? 3.127   -12.175 18.416  1.00 98.51 175 A 1 
ATOM 1391 C C   . ILE A 1 175 ? 3.296   -13.393 17.507  1.00 98.48 175 A 1 
ATOM 1392 O O   . ILE A 1 175 ? 2.995   -13.306 16.319  1.00 98.34 175 A 1 
ATOM 1393 C CB  . ILE A 1 175 ? 4.488   -11.552 18.814  1.00 98.41 175 A 1 
ATOM 1394 C CG1 . ILE A 1 175 ? 4.267   -10.211 19.548  1.00 98.01 175 A 1 
ATOM 1395 C CG2 . ILE A 1 175 ? 5.380   -11.362 17.571  1.00 98.03 175 A 1 
ATOM 1396 C CD1 . ILE A 1 175 ? 5.549   -9.563  20.084  1.00 97.44 175 A 1 
ATOM 1397 N N   . LYS A 1 176 ? 3.770   -14.521 18.039  1.00 98.53 176 A 1 
ATOM 1398 C CA  . LYS A 1 176 ? 4.245   -15.671 17.259  1.00 98.56 176 A 1 
ATOM 1399 C C   . LYS A 1 176 ? 3.193   -16.213 16.299  1.00 98.46 176 A 1 
ATOM 1400 O O   . LYS A 1 176 ? 3.375   -16.108 15.086  1.00 98.23 176 A 1 
ATOM 1401 C CB  . LYS A 1 176 ? 4.746   -16.743 18.232  1.00 98.50 176 A 1 
ATOM 1402 C CG  . LYS A 1 176 ? 5.366   -17.959 17.530  1.00 98.24 176 A 1 
ATOM 1403 C CD  . LYS A 1 176 ? 5.800   -18.919 18.636  1.00 97.35 176 A 1 
ATOM 1404 C CE  . LYS A 1 176 ? 6.602   -20.120 18.166  1.00 94.36 176 A 1 
ATOM 1405 N NZ  . LYS A 1 176 ? 7.130   -20.810 19.379  1.00 89.81 176 A 1 
ATOM 1406 N N   . GLY A 1 177 ? 2.069   -16.715 16.818  1.00 98.58 177 A 1 
ATOM 1407 C CA  . GLY A 1 177 ? 1.017   -17.324 15.993  1.00 98.49 177 A 1 
ATOM 1408 C C   . GLY A 1 177 ? 0.417   -16.345 14.983  1.00 98.46 177 A 1 
ATOM 1409 O O   . GLY A 1 177 ? 0.215   -16.694 13.820  1.00 98.02 177 A 1 
ATOM 1410 N N   . TYR A 1 178 ? 0.201   -15.085 15.394  1.00 98.38 178 A 1 
ATOM 1411 C CA  . TYR A 1 178 ? -0.281  -14.032 14.493  1.00 98.22 178 A 1 
ATOM 1412 C C   . TYR A 1 178 ? 0.682   -13.789 13.328  1.00 98.09 178 A 1 
ATOM 1413 O O   . TYR A 1 178 ? 0.275   -13.771 12.166  1.00 97.50 178 A 1 
ATOM 1414 C CB  . TYR A 1 178 ? -0.485  -12.734 15.279  1.00 98.08 178 A 1 
ATOM 1415 C CG  . TYR A 1 178 ? -1.093  -11.627 14.436  1.00 98.01 178 A 1 
ATOM 1416 C CD1 . TYR A 1 178 ? -0.269  -10.739 13.711  1.00 97.28 178 A 1 
ATOM 1417 C CD2 . TYR A 1 178 ? -2.494  -11.518 14.348  1.00 97.37 178 A 1 
ATOM 1418 C CE1 . TYR A 1 178 ? -0.849  -9.754  12.892  1.00 96.78 178 A 1 
ATOM 1419 C CE2 . TYR A 1 178 ? -3.075  -10.533 13.531  1.00 96.66 178 A 1 
ATOM 1420 C CZ  . TYR A 1 178 ? -2.255  -9.654  12.797  1.00 96.84 178 A 1 
ATOM 1421 O OH  . TYR A 1 178 ? -2.823  -8.718  11.998  1.00 95.98 178 A 1 
ATOM 1422 N N   . THR A 1 179 ? 1.958   -13.616 13.648  1.00 97.99 179 A 1 
ATOM 1423 C CA  . THR A 1 179 ? 2.999   -13.279 12.674  1.00 97.75 179 A 1 
ATOM 1424 C C   . THR A 1 179 ? 3.232   -14.426 11.700  1.00 97.68 179 A 1 
ATOM 1425 O O   . THR A 1 179 ? 3.248   -14.199 10.493  1.00 97.19 179 A 1 
ATOM 1426 C CB  . THR A 1 179 ? 4.299   -12.915 13.392  1.00 97.36 179 A 1 
ATOM 1427 O OG1 . THR A 1 179 ? 4.065   -11.830 14.264  1.00 95.18 179 A 1 
ATOM 1428 C CG2 . THR A 1 179 ? 5.377   -12.480 12.413  1.00 95.18 179 A 1 
ATOM 1429 N N   . GLN A 1 180 ? 3.328   -15.658 12.203  1.00 97.69 180 A 1 
ATOM 1430 C CA  . GLN A 1 180 ? 3.494   -16.848 11.364  1.00 97.36 180 A 1 
ATOM 1431 C C   . GLN A 1 180 ? 2.313   -17.026 10.400  1.00 97.26 180 A 1 
ATOM 1432 O O   . GLN A 1 180 ? 2.529   -17.252 9.210   1.00 96.73 180 A 1 
ATOM 1433 C CB  . GLN A 1 180 ? 3.670   -18.080 12.257  1.00 96.79 180 A 1 
ATOM 1434 C CG  . GLN A 1 180 ? 5.043   -18.088 12.941  1.00 93.16 180 A 1 
ATOM 1435 C CD  . GLN A 1 180 ? 5.224   -19.265 13.888  1.00 91.93 180 A 1 
ATOM 1436 O OE1 . GLN A 1 180 ? 4.288   -19.852 14.392  1.00 87.29 180 A 1 
ATOM 1437 N NE2 . GLN A 1 180 ? 6.446   -19.650 14.173  1.00 84.93 180 A 1 
ATOM 1438 N N   . LYS A 1 181 ? 1.069   -16.808 10.855  1.00 97.48 181 A 1 
ATOM 1439 C CA  . LYS A 1 181 ? -0.103  -16.775 9.963   1.00 97.32 181 A 1 
ATOM 1440 C C   . LYS A 1 181 ? 0.026   -15.684 8.904   1.00 97.61 181 A 1 
ATOM 1441 O O   . LYS A 1 181 ? -0.116  -15.960 7.719   1.00 97.03 181 A 1 
ATOM 1442 C CB  . LYS A 1 181 ? -1.397  -16.563 10.757  1.00 95.79 181 A 1 
ATOM 1443 C CG  . LYS A 1 181 ? -1.820  -17.824 11.524  1.00 93.79 181 A 1 
ATOM 1444 C CD  . LYS A 1 181 ? -3.207  -17.658 12.142  1.00 95.07 181 A 1 
ATOM 1445 C CE  . LYS A 1 181 ? -3.282  -16.550 13.192  1.00 94.35 181 A 1 
ATOM 1446 N NZ  . LYS A 1 181 ? -4.615  -16.538 13.837  1.00 94.97 181 A 1 
ATOM 1447 N N   . GLN A 1 182 ? 0.295   -14.450 9.316   1.00 97.70 182 A 1 
ATOM 1448 C CA  . GLN A 1 182 ? 0.328   -13.298 8.417   1.00 97.43 182 A 1 
ATOM 1449 C C   . GLN A 1 182 ? 1.371   -13.470 7.305   1.00 97.40 182 A 1 
ATOM 1450 O O   . GLN A 1 182 ? 1.083   -13.190 6.139   1.00 96.54 182 A 1 
ATOM 1451 C CB  . GLN A 1 182 ? 0.578   -12.027 9.242   1.00 96.55 182 A 1 
ATOM 1452 C CG  . GLN A 1 182 ? 0.541   -10.767 8.358   1.00 91.11 182 A 1 
ATOM 1453 C CD  . GLN A 1 182 ? 0.702   -9.463  9.142   1.00 88.23 182 A 1 
ATOM 1454 O OE1 . GLN A 1 182 ? 0.688   -9.401  10.357  1.00 80.25 182 A 1 
ATOM 1455 N NE2 . GLN A 1 182 ? 0.862   -8.350  8.461   1.00 77.27 182 A 1 
ATOM 1456 N N   . TRP A 1 183 ? 2.569   -13.950 7.663   1.00 97.28 183 A 1 
ATOM 1457 C CA  . TRP A 1 183 ? 3.701   -14.035 6.742   1.00 96.91 183 A 1 
ATOM 1458 C C   . TRP A 1 183 ? 3.858   -15.408 6.082   1.00 96.86 183 A 1 
ATOM 1459 O O   . TRP A 1 183 ? 4.500   -15.498 5.038   1.00 95.54 183 A 1 
ATOM 1460 C CB  . TRP A 1 183 ? 4.961   -13.587 7.483   1.00 96.43 183 A 1 
ATOM 1461 C CG  . TRP A 1 183 ? 4.933   -12.129 7.841   1.00 95.84 183 A 1 
ATOM 1462 C CD1 . TRP A 1 183 ? 4.538   -11.604 9.020   1.00 94.31 183 A 1 
ATOM 1463 C CD2 . TRP A 1 183 ? 5.265   -10.990 6.994   1.00 95.55 183 A 1 
ATOM 1464 N NE1 . TRP A 1 183 ? 4.602   -10.223 8.963   1.00 93.78 183 A 1 
ATOM 1465 C CE2 . TRP A 1 183 ? 5.043   -9.793  7.739   1.00 94.18 183 A 1 
ATOM 1466 C CE3 . TRP A 1 183 ? 5.730   -10.854 5.671   1.00 93.78 183 A 1 
ATOM 1467 C CZ2 . TRP A 1 183 ? 5.275   -8.521  7.194   1.00 92.68 183 A 1 
ATOM 1468 C CZ3 . TRP A 1 183 ? 5.969   -9.581  5.117   1.00 92.33 183 A 1 
ATOM 1469 C CH2 . TRP A 1 183 ? 5.743   -8.414  5.872   1.00 91.85 183 A 1 
ATOM 1470 N N   . GLY A 1 184 ? 3.248   -16.462 6.638   1.00 96.87 184 A 1 
ATOM 1471 C CA  . GLY A 1 184 ? 3.384   -17.828 6.126   1.00 96.56 184 A 1 
ATOM 1472 C C   . GLY A 1 184 ? 4.800   -18.393 6.279   1.00 96.55 184 A 1 
ATOM 1473 O O   . GLY A 1 184 ? 5.197   -19.236 5.489   1.00 95.27 184 A 1 
ATOM 1474 N N   . ARG A 1 185 ? 5.565   -17.876 7.240   1.00 96.20 185 A 1 
ATOM 1475 C CA  . ARG A 1 185 ? 6.953   -18.266 7.544   1.00 95.90 185 A 1 
ATOM 1476 C C   . ARG A 1 185 ? 7.154   -18.295 9.060   1.00 96.97 185 A 1 
ATOM 1477 O O   . ARG A 1 185 ? 6.445   -17.600 9.792   1.00 96.74 185 A 1 
ATOM 1478 C CB  . ARG A 1 185 ? 7.958   -17.289 6.884   1.00 93.88 185 A 1 
ATOM 1479 C CG  . ARG A 1 185 ? 7.905   -17.249 5.345   1.00 87.41 185 A 1 
ATOM 1480 C CD  . ARG A 1 185 ? 9.002   -16.343 4.756   1.00 87.00 185 A 1 
ATOM 1481 N NE  . ARG A 1 185 ? 8.879   -16.184 3.289   1.00 82.78 185 A 1 
ATOM 1482 C CZ  . ARG A 1 185 ? 9.720   -15.554 2.472   1.00 79.54 185 A 1 
ATOM 1483 N NH1 . ARG A 1 185 ? 10.819  -14.991 2.882   1.00 73.15 185 A 1 
ATOM 1484 N NH2 . ARG A 1 185 ? 9.469   -15.471 1.196   1.00 71.31 185 A 1 
ATOM 1485 N N   . GLU A 1 186 ? 8.140   -19.052 9.519   1.00 97.01 186 A 1 
ATOM 1486 C CA  . GLU A 1 186 ? 8.546   -19.045 10.925  1.00 97.41 186 A 1 
ATOM 1487 C C   . GLU A 1 186 ? 9.112   -17.677 11.327  1.00 97.59 186 A 1 
ATOM 1488 O O   . GLU A 1 186 ? 9.750   -16.980 10.529  1.00 97.24 186 A 1 
ATOM 1489 C CB  . GLU A 1 186 ? 9.568   -20.164 11.196  1.00 97.28 186 A 1 
ATOM 1490 C CG  . GLU A 1 186 ? 8.968   -21.580 11.085  1.00 94.51 186 A 1 
ATOM 1491 C CD  . GLU A 1 186 ? 7.849   -21.808 12.115  1.00 90.99 186 A 1 
ATOM 1492 O OE1 . GLU A 1 186 ? 6.784   -22.334 11.738  1.00 80.41 186 A 1 
ATOM 1493 O OE2 . GLU A 1 186 ? 8.029   -21.396 13.289  1.00 82.16 186 A 1 
ATOM 1494 N N   . CYS A 1 187 ? 8.906   -17.277 12.585  1.00 97.82 187 A 1 
ATOM 1495 C CA  . CYS A 1 187 ? 9.422   -15.988 13.067  1.00 97.97 187 A 1 
ATOM 1496 C C   . CYS A 1 187 ? 10.960  -15.892 12.997  1.00 97.77 187 A 1 
ATOM 1497 O O   . CYS A 1 187 ? 11.494  -14.790 12.869  1.00 97.45 187 A 1 
ATOM 1498 C CB  . CYS A 1 187 ? 8.932   -15.745 14.500  1.00 98.07 187 A 1 
ATOM 1499 S SG  . CYS A 1 187 ? 7.154   -15.351 14.513  1.00 97.85 187 A 1 
ATOM 1500 N N   . THR A 1 188 ? 11.640  -17.031 13.056  1.00 97.78 188 A 1 
ATOM 1501 C CA  . THR A 1 188 ? 13.102  -17.139 12.903  1.00 97.48 188 A 1 
ATOM 1502 C C   . THR A 1 188 ? 13.595  -16.865 11.476  1.00 96.82 188 A 1 
ATOM 1503 O O   . THR A 1 188 ? 14.762  -16.532 11.291  1.00 96.00 188 A 1 
ATOM 1504 C CB  . THR A 1 188 ? 13.569  -18.542 13.314  1.00 97.67 188 A 1 
ATOM 1505 O OG1 . THR A 1 188 ? 12.793  -19.521 12.656  1.00 96.54 188 A 1 
ATOM 1506 C CG2 . THR A 1 188 ? 13.401  -18.785 14.815  1.00 95.57 188 A 1 
ATOM 1507 N N   . GLU A 1 189 ? 12.711  -16.965 10.480  1.00 96.59 189 A 1 
ATOM 1508 C CA  . GLU A 1 189 ? 13.011  -16.743 9.056   1.00 95.58 189 A 1 
ATOM 1509 C C   . GLU A 1 189 ? 12.630  -15.334 8.586   1.00 95.15 189 A 1 
ATOM 1510 O O   . GLU A 1 189 ? 12.929  -14.939 7.459   1.00 93.74 189 A 1 
ATOM 1511 C CB  . GLU A 1 189 ? 12.254  -17.778 8.216   1.00 95.04 189 A 1 
ATOM 1512 C CG  . GLU A 1 189 ? 12.613  -19.228 8.568   1.00 93.63 189 A 1 
ATOM 1513 C CD  . GLU A 1 189 ? 11.789  -20.233 7.757   1.00 92.10 189 A 1 
ATOM 1514 O OE1 . GLU A 1 189 ? 12.324  -21.328 7.492   1.00 86.27 189 A 1 
ATOM 1515 O OE2 . GLU A 1 189 ? 10.625  -19.905 7.406   1.00 87.34 189 A 1 
ATOM 1516 N N   . LEU A 1 190 ? 11.948  -14.565 9.439   1.00 95.18 190 A 1 
ATOM 1517 C CA  . LEU A 1 190 ? 11.461  -13.231 9.102   1.00 95.06 190 A 1 
ATOM 1518 C C   . LEU A 1 190 ? 12.440  -12.137 9.551   1.00 95.19 190 A 1 
ATOM 1519 O O   . LEU A 1 190 ? 13.014  -12.221 10.637  1.00 94.85 190 A 1 
ATOM 1520 C CB  . LEU A 1 190 ? 10.069  -13.018 9.713   1.00 95.10 190 A 1 
ATOM 1521 C CG  . LEU A 1 190 ? 8.966   -13.871 9.065   1.00 94.55 190 A 1 
ATOM 1522 C CD1 . LEU A 1 190 ? 7.685   -13.752 9.893   1.00 93.68 190 A 1 
ATOM 1523 C CD2 . LEU A 1 190 ? 8.650   -13.424 7.637   1.00 93.76 190 A 1 
ATOM 1524 N N   . PRO A 1 191 ? 12.559  -11.043 8.776   1.00 94.77 191 A 1 
ATOM 1525 C CA  . PRO A 1 191 ? 13.416  -9.919  9.147   1.00 94.16 191 A 1 
ATOM 1526 C C   . PRO A 1 191 ? 13.023  -9.267  10.479  1.00 95.04 191 A 1 
ATOM 1527 O O   . PRO A 1 191 ? 11.853  -8.979  10.743  1.00 94.97 191 A 1 
ATOM 1528 C CB  . PRO A 1 191 ? 13.323  -8.926  7.987   1.00 92.56 191 A 1 
ATOM 1529 C CG  . PRO A 1 191 ? 12.951  -9.796  6.790   1.00 90.20 191 A 1 
ATOM 1530 C CD  . PRO A 1 191 ? 12.072  -10.870 7.413   1.00 93.10 191 A 1 
ATOM 1531 N N   . ALA A 1 192 ? 14.012  -8.925  11.288  1.00 95.33 192 A 1 
ATOM 1532 C CA  . ALA A 1 192 ? 13.824  -8.321  12.610  1.00 95.60 192 A 1 
ATOM 1533 C C   . ALA A 1 192 ? 13.036  -6.997  12.581  1.00 95.31 192 A 1 
ATOM 1534 O O   . ALA A 1 192 ? 12.310  -6.675  13.521  1.00 93.82 192 A 1 
ATOM 1535 C CB  . ALA A 1 192 ? 15.218  -8.109  13.221  1.00 95.51 192 A 1 
ATOM 1536 N N   . PHE A 1 193 ? 13.156  -6.217  11.501  1.00 94.41 193 A 1 
ATOM 1537 C CA  . PHE A 1 193 ? 12.536  -4.891  11.433  1.00 93.54 193 A 1 
ATOM 1538 C C   . PHE A 1 193 ? 11.004  -4.919  11.395  1.00 94.26 193 A 1 
ATOM 1539 O O   . PHE A 1 193 ? 10.383  -3.933  11.789  1.00 93.40 193 A 1 
ATOM 1540 C CB  . PHE A 1 193 ? 13.100  -4.109  10.240  1.00 92.73 193 A 1 
ATOM 1541 C CG  . PHE A 1 193 ? 12.628  -4.600  8.887   1.00 92.21 193 A 1 
ATOM 1542 C CD1 . PHE A 1 193 ? 13.451  -5.421  8.103   1.00 90.13 193 A 1 
ATOM 1543 C CD2 . PHE A 1 193 ? 11.352  -4.237  8.408   1.00 89.86 193 A 1 
ATOM 1544 C CE1 . PHE A 1 193 ? 12.996  -5.900  6.868   1.00 87.58 193 A 1 
ATOM 1545 C CE2 . PHE A 1 193 ? 10.891  -4.723  7.176   1.00 87.92 193 A 1 
ATOM 1546 C CZ  . PHE A 1 193 ? 11.713  -5.561  6.408   1.00 87.88 193 A 1 
ATOM 1547 N N   . ILE A 1 194 ? 10.380  -6.018  10.970  1.00 93.43 194 A 1 
ATOM 1548 C CA  . ILE A 1 194 ? 8.916   -6.133  10.805  1.00 93.16 194 A 1 
ATOM 1549 C C   . ILE A 1 194 ? 8.178   -5.785  12.105  1.00 92.57 194 A 1 
ATOM 1550 O O   . ILE A 1 194 ? 7.140   -5.125  12.077  1.00 90.82 194 A 1 
ATOM 1551 C CB  . ILE A 1 194 ? 8.550   -7.555  10.315  1.00 93.44 194 A 1 
ATOM 1552 C CG1 . ILE A 1 194 ? 9.068   -7.766  8.873   1.00 92.71 194 A 1 
ATOM 1553 C CG2 . ILE A 1 194 ? 7.033   -7.805  10.382  1.00 92.32 194 A 1 
ATOM 1554 C CD1 . ILE A 1 194 ? 8.883   -9.191  8.333   1.00 90.88 194 A 1 
ATOM 1555 N N   . ILE A 1 195 ? 8.726   -6.203  13.260  1.00 93.43 195 A 1 
ATOM 1556 C CA  . ILE A 1 195 ? 8.085   -6.050  14.570  1.00 92.78 195 A 1 
ATOM 1557 C C   . ILE A 1 195 ? 8.517   -4.779  15.320  1.00 91.84 195 A 1 
ATOM 1558 O O   . ILE A 1 195 ? 7.876   -4.406  16.300  1.00 87.89 195 A 1 
ATOM 1559 C CB  . ILE A 1 195 ? 8.303   -7.357  15.374  1.00 90.77 195 A 1 
ATOM 1560 C CG1 . ILE A 1 195 ? 7.178   -7.658  16.368  1.00 83.92 195 A 1 
ATOM 1561 C CG2 . ILE A 1 195 ? 9.655   -7.353  16.101  1.00 82.38 195 A 1 
ATOM 1562 C CD1 . ILE A 1 195 ? 5.914   -8.163  15.663  1.00 81.75 195 A 1 
ATOM 1563 N N   . LYS A 1 196 ? 9.544   -4.064  14.848  1.00 90.61 196 A 1 
ATOM 1564 C CA  . LYS A 1 196 ? 10.090  -2.867  15.528  1.00 87.01 196 A 1 
ATOM 1565 C C   . LYS A 1 196 ? 9.073   -1.737  15.707  1.00 85.52 196 A 1 
ATOM 1566 O O   . LYS A 1 196 ? 9.228   -0.909  16.596  1.00 80.24 196 A 1 
ATOM 1567 C CB  . LYS A 1 196 ? 11.324  -2.327  14.781  1.00 85.49 196 A 1 
ATOM 1568 C CG  . LYS A 1 196 ? 12.544  -3.236  14.933  1.00 82.51 196 A 1 
ATOM 1569 C CD  . LYS A 1 196 ? 13.816  -2.620  14.336  1.00 78.51 196 A 1 
ATOM 1570 C CE  . LYS A 1 196 ? 14.996  -3.568  14.589  1.00 75.12 196 A 1 
ATOM 1571 N NZ  . LYS A 1 196 ? 16.287  -3.061  14.065  1.00 65.76 196 A 1 
ATOM 1572 N N   . ARG A 1 197 ? 8.038   -1.718  14.866  1.00 88.97 197 A 1 
ATOM 1573 C CA  . ARG A 1 197 ? 6.977   -0.706  14.890  1.00 87.82 197 A 1 
ATOM 1574 C C   . ARG A 1 197 ? 5.934   -0.905  15.990  1.00 90.09 197 A 1 
ATOM 1575 O O   . ARG A 1 197 ? 5.115   -0.014  16.189  1.00 86.59 197 A 1 
ATOM 1576 C CB  . ARG A 1 197 ? 6.320   -0.632  13.506  1.00 83.41 197 A 1 
ATOM 1577 C CG  . ARG A 1 197 ? 5.532   -1.904  13.151  1.00 75.45 197 A 1 
ATOM 1578 C CD  . ARG A 1 197 ? 4.959   -1.774  11.742  1.00 72.48 197 A 1 
ATOM 1579 N NE  . ARG A 1 197 ? 4.195   -2.972  11.359  1.00 64.68 197 A 1 
ATOM 1580 C CZ  . ARG A 1 197 ? 3.478   -3.095  10.255  1.00 58.62 197 A 1 
ATOM 1581 N NH1 . ARG A 1 197 ? 3.407   -2.135  9.374   1.00 53.39 197 A 1 
ATOM 1582 N NH2 . ARG A 1 197 ? 2.812   -4.185  10.021  1.00 49.77 197 A 1 
ATOM 1583 N N   . LEU A 1 198 ? 5.885   -2.060  16.662  1.00 89.14 198 A 1 
ATOM 1584 C CA  . LEU A 1 198 ? 4.878   -2.308  17.696  1.00 90.39 198 A 1 
ATOM 1585 C C   . LEU A 1 198 ? 5.139   -1.435  18.929  1.00 92.60 198 A 1 
ATOM 1586 O O   . LEU A 1 198 ? 6.224   -1.515  19.510  1.00 90.85 198 A 1 
ATOM 1587 C CB  . LEU A 1 198 ? 4.832   -3.790  18.092  1.00 88.35 198 A 1 
ATOM 1588 C CG  . LEU A 1 198 ? 4.186   -4.722  17.056  1.00 80.49 198 A 1 
ATOM 1589 C CD1 . LEU A 1 198 ? 4.107   -6.125  17.669  1.00 75.30 198 A 1 
ATOM 1590 C CD2 . LEU A 1 198 ? 2.763   -4.323  16.672  1.00 78.01 198 A 1 
ATOM 1591 N N   . PRO A 1 199 ? 4.154   -0.624  19.381  1.00 94.71 199 A 1 
ATOM 1592 C CA  . PRO A 1 199 ? 4.338   0.187   20.575  1.00 95.40 199 A 1 
ATOM 1593 C C   . PRO A 1 199 ? 4.370   -0.677  21.843  1.00 96.86 199 A 1 
ATOM 1594 O O   . PRO A 1 199 ? 3.558   -1.581  22.018  1.00 96.44 199 A 1 
ATOM 1595 C CB  . PRO A 1 199 ? 3.186   1.199   20.588  1.00 93.40 199 A 1 
ATOM 1596 C CG  . PRO A 1 199 ? 2.619   1.157   19.164  1.00 90.48 199 A 1 
ATOM 1597 C CD  . PRO A 1 199 ? 2.898   -0.274  18.729  1.00 93.03 199 A 1 
ATOM 1598 N N   . LEU A 1 200 ? 5.267   -0.326  22.766  1.00 96.93 200 A 1 
ATOM 1599 C CA  . LEU A 1 200 ? 5.350   -0.872  24.121  1.00 97.13 200 A 1 
ATOM 1600 C C   . LEU A 1 200 ? 5.270   0.295   25.113  1.00 97.41 200 A 1 
ATOM 1601 O O   . LEU A 1 200 ? 6.130   1.179   25.095  1.00 96.52 200 A 1 
ATOM 1602 C CB  . LEU A 1 200 ? 6.662   -1.667  24.270  1.00 96.64 200 A 1 
ATOM 1603 C CG  . LEU A 1 200 ? 6.874   -2.269  25.675  1.00 95.80 200 A 1 
ATOM 1604 C CD1 . LEU A 1 200 ? 5.899   -3.412  25.956  1.00 93.19 200 A 1 
ATOM 1605 C CD2 . LEU A 1 200 ? 8.295   -2.819  25.795  1.00 93.33 200 A 1 
ATOM 1606 N N   . ARG A 1 201 ? 4.245   0.305   25.964  1.00 97.70 201 A 1 
ATOM 1607 C CA  . ARG A 1 201 ? 3.981   1.425   26.884  1.00 97.67 201 A 1 
ATOM 1608 C C   . ARG A 1 201 ? 3.777   0.936   28.314  1.00 98.28 201 A 1 
ATOM 1609 O O   . ARG A 1 201 ? 3.050   -0.020  28.556  1.00 97.97 201 A 1 
ATOM 1610 C CB  . ARG A 1 201 ? 2.745   2.218   26.423  1.00 95.46 201 A 1 
ATOM 1611 C CG  . ARG A 1 201 ? 2.878   2.780   25.001  1.00 90.98 201 A 1 
ATOM 1612 C CD  . ARG A 1 201 ? 1.657   3.634   24.675  1.00 92.26 201 A 1 
ATOM 1613 N NE  . ARG A 1 201 ? 1.628   4.057   23.261  1.00 91.57 201 A 1 
ATOM 1614 C CZ  . ARG A 1 201 ? 0.593   3.953   22.446  1.00 92.48 201 A 1 
ATOM 1615 N NH1 . ARG A 1 201 ? -0.540  3.436   22.815  1.00 85.46 201 A 1 
ATOM 1616 N NH2 . ARG A 1 201 ? 0.671   4.372   21.222  1.00 86.21 201 A 1 
ATOM 1617 N N   . PHE A 1 202 ? 4.332   1.653   29.272  1.00 98.38 202 A 1 
ATOM 1618 C CA  . PHE A 1 202 ? 4.117   1.416   30.707  1.00 98.47 202 A 1 
ATOM 1619 C C   . PHE A 1 202 ? 3.054   2.364   31.285  1.00 98.55 202 A 1 
ATOM 1620 O O   . PHE A 1 202 ? 3.144   2.814   32.424  1.00 98.22 202 A 1 
ATOM 1621 C CB  . PHE A 1 202 ? 5.462   1.436   31.443  1.00 98.37 202 A 1 
ATOM 1622 C CG  . PHE A 1 202 ? 6.383   0.316   31.002  1.00 98.39 202 A 1 
ATOM 1623 C CD1 . PHE A 1 202 ? 6.243   -0.967  31.564  1.00 97.94 202 A 1 
ATOM 1624 C CD2 . PHE A 1 202 ? 7.344   0.541   30.000  1.00 98.04 202 A 1 
ATOM 1625 C CE1 . PHE A 1 202 ? 7.068   -2.017  31.132  1.00 97.72 202 A 1 
ATOM 1626 C CE2 . PHE A 1 202 ? 8.166   -0.514  29.560  1.00 97.66 202 A 1 
ATOM 1627 C CZ  . PHE A 1 202 ? 8.030   -1.792  30.128  1.00 97.77 202 A 1 
ATOM 1628 N N   . THR A 1 203 ? 2.043   2.669   30.476  1.00 98.61 203 A 1 
ATOM 1629 C CA  . THR A 1 203 ? 0.864   3.467   30.830  1.00 98.59 203 A 1 
ATOM 1630 C C   . THR A 1 203 ? -0.408  2.689   30.477  1.00 98.71 203 A 1 
ATOM 1631 O O   . THR A 1 203 ? -0.368  1.766   29.665  1.00 98.57 203 A 1 
ATOM 1632 C CB  . THR A 1 203 ? 0.872   4.826   30.108  1.00 98.28 203 A 1 
ATOM 1633 O OG1 . THR A 1 203 ? 1.014   4.647   28.717  1.00 97.30 203 A 1 
ATOM 1634 C CG2 . THR A 1 203 ? 2.031   5.712   30.561  1.00 96.63 203 A 1 
ATOM 1635 N N   . PHE A 1 204 ? -1.539  3.049   31.073  1.00 98.60 204 A 1 
ATOM 1636 C CA  . PHE A 1 204 ? -2.856  2.521   30.707  1.00 98.50 204 A 1 
ATOM 1637 C C   . PHE A 1 204 ? -3.398  3.277   29.484  1.00 98.24 204 A 1 
ATOM 1638 O O   . PHE A 1 204 ? -4.265  4.133   29.610  1.00 97.37 204 A 1 
ATOM 1639 C CB  . PHE A 1 204 ? -3.801  2.573   31.916  1.00 98.46 204 A 1 
ATOM 1640 C CG  . PHE A 1 204 ? -3.467  1.579   33.014  1.00 98.57 204 A 1 
ATOM 1641 C CD1 . PHE A 1 204 ? -4.025  0.287   32.981  1.00 98.08 204 A 1 
ATOM 1642 C CD2 . PHE A 1 204 ? -2.611  1.939   34.070  1.00 98.16 204 A 1 
ATOM 1643 C CE1 . PHE A 1 204 ? -3.735  -0.638  33.999  1.00 97.85 204 A 1 
ATOM 1644 C CE2 . PHE A 1 204 ? -2.316  1.011   35.086  1.00 97.81 204 A 1 
ATOM 1645 C CZ  . PHE A 1 204 ? -2.880  -0.278  35.052  1.00 98.11 204 A 1 
ATOM 1646 N N   . ASP A 1 205 ? -2.842  2.996   28.310  1.00 98.12 205 A 1 
ATOM 1647 C CA  . ASP A 1 205 ? -3.186  3.670   27.057  1.00 97.95 205 A 1 
ATOM 1648 C C   . ASP A 1 205 ? -3.338  2.660   25.915  1.00 98.06 205 A 1 
ATOM 1649 O O   . ASP A 1 205 ? -2.357  2.068   25.452  1.00 97.10 205 A 1 
ATOM 1650 C CB  . ASP A 1 205 ? -2.132  4.741   26.732  1.00 96.94 205 A 1 
ATOM 1651 C CG  . ASP A 1 205 ? -2.380  5.416   25.378  1.00 95.26 205 A 1 
ATOM 1652 O OD1 . ASP A 1 205 ? -3.536  5.371   24.896  1.00 92.83 205 A 1 
ATOM 1653 O OD2 . ASP A 1 205 ? -1.395  5.915   24.797  1.00 91.14 205 A 1 
ATOM 1654 N N   . ASN A 1 206 ? -4.580  2.490   25.458  1.00 98.23 206 A 1 
ATOM 1655 C CA  . ASN A 1 206 ? -4.942  1.585   24.369  1.00 98.21 206 A 1 
ATOM 1656 C C   . ASN A 1 206 ? -4.891  2.252   22.984  1.00 98.01 206 A 1 
ATOM 1657 O O   . ASN A 1 206 ? -5.221  1.597   21.996  1.00 97.03 206 A 1 
ATOM 1658 C CB  . ASN A 1 206 ? -6.331  0.987   24.653  1.00 98.03 206 A 1 
ATOM 1659 C CG  . ASN A 1 206 ? -6.390  0.096   25.877  1.00 97.81 206 A 1 
ATOM 1660 O OD1 . ASN A 1 206 ? -5.416  -0.448  26.367  1.00 94.94 206 A 1 
ATOM 1661 N ND2 . ASN A 1 206 ? -7.567  -0.098  26.422  1.00 94.92 206 A 1 
ATOM 1662 N N   . SER A 1 207 ? -4.507  3.526   22.866  1.00 97.86 207 A 1 
ATOM 1663 C CA  . SER A 1 207 ? -4.341  4.170   21.557  1.00 97.61 207 A 1 
ATOM 1664 C C   . SER A 1 207 ? -3.222  3.478   20.781  1.00 97.55 207 A 1 
ATOM 1665 O O   . SER A 1 207 ? -2.061  3.514   21.185  1.00 96.84 207 A 1 
ATOM 1666 C CB  . SER A 1 207 ? -4.032  5.658   21.719  1.00 97.00 207 A 1 
ATOM 1667 O OG  . SER A 1 207 ? -3.937  6.265   20.441  1.00 91.70 207 A 1 
ATOM 1668 N N   . TYR A 1 208 ? -3.562  2.828   19.658  1.00 97.74 208 A 1 
ATOM 1669 C CA  . TYR A 1 208 ? -2.590  2.007   18.932  1.00 97.47 208 A 1 
ATOM 1670 C C   . TYR A 1 208 ? -1.458  2.845   18.325  1.00 97.18 208 A 1 
ATOM 1671 O O   . TYR A 1 208 ? -0.291  2.473   18.410  1.00 95.85 208 A 1 
ATOM 1672 C CB  . TYR A 1 208 ? -3.320  1.194   17.862  1.00 97.09 208 A 1 
ATOM 1673 C CG  . TYR A 1 208 ? -2.452  0.122   17.242  1.00 96.26 208 A 1 
ATOM 1674 C CD1 . TYR A 1 208 ? -1.769  0.369   16.034  1.00 94.26 208 A 1 
ATOM 1675 C CD2 . TYR A 1 208 ? -2.309  -1.120  17.887  1.00 94.64 208 A 1 
ATOM 1676 C CE1 . TYR A 1 208 ? -0.953  -0.630  15.471  1.00 93.22 208 A 1 
ATOM 1677 C CE2 . TYR A 1 208 ? -1.494  -2.123  17.326  1.00 92.75 208 A 1 
ATOM 1678 C CZ  . TYR A 1 208 ? -0.816  -1.880  16.114  1.00 93.35 208 A 1 
ATOM 1679 O OH  . TYR A 1 208 ? -0.032  -2.847  15.572  1.00 91.70 208 A 1 
ATOM 1680 N N   . PHE A 1 209 ? -1.797  4.006   17.749  1.00 97.41 209 A 1 
ATOM 1681 C CA  . PHE A 1 209 ? -0.836  4.923   17.142  1.00 97.12 209 A 1 
ATOM 1682 C C   . PHE A 1 209 ? -0.373  5.990   18.143  1.00 96.64 209 A 1 
ATOM 1683 O O   . PHE A 1 209 ? -1.111  6.379   19.048  1.00 95.41 209 A 1 
ATOM 1684 C CB  . PHE A 1 209 ? -1.450  5.527   15.874  1.00 97.04 209 A 1 
ATOM 1685 C CG  . PHE A 1 209 ? -1.946  4.493   14.874  1.00 97.24 209 A 1 
ATOM 1686 C CD1 . PHE A 1 209 ? -1.037  3.632   14.233  1.00 96.57 209 A 1 
ATOM 1687 C CD2 . PHE A 1 209 ? -3.320  4.389   14.593  1.00 96.62 209 A 1 
ATOM 1688 C CE1 . PHE A 1 209 ? -1.499  2.673   13.313  1.00 96.30 209 A 1 
ATOM 1689 C CE2 . PHE A 1 209 ? -3.781  3.432   13.668  1.00 96.25 209 A 1 
ATOM 1690 C CZ  . PHE A 1 209 ? -2.872  2.574   13.027  1.00 96.47 209 A 1 
ATOM 1691 N N   . ASN A 1 210 ? 0.851   6.467   17.961  1.00 96.35 210 A 1 
ATOM 1692 C CA  . ASN A 1 210 ? 1.407   7.589   18.735  1.00 95.81 210 A 1 
ATOM 1693 C C   . ASN A 1 210 ? 1.140   8.953   18.077  1.00 96.36 210 A 1 
ATOM 1694 O O   . ASN A 1 210 ? 1.531   9.983   18.618  1.00 95.45 210 A 1 
ATOM 1695 C CB  . ASN A 1 210 ? 2.918   7.371   18.917  1.00 94.57 210 A 1 
ATOM 1696 C CG  . ASN A 1 210 ? 3.268   6.196   19.804  1.00 91.66 210 A 1 
ATOM 1697 O OD1 . ASN A 1 210 ? 2.647   5.905   20.809  1.00 87.77 210 A 1 
ATOM 1698 N ND2 . ASN A 1 210 ? 4.315   5.479   19.474  1.00 85.99 210 A 1 
ATOM 1699 N N   . ASP A 1 211 ? 0.520   8.955   16.904  1.00 97.14 211 A 1 
ATOM 1700 C CA  . ASP A 1 211 ? 0.291   10.148  16.102  1.00 97.50 211 A 1 
ATOM 1701 C C   . ASP A 1 211 ? -0.722  11.100  16.751  1.00 97.60 211 A 1 
ATOM 1702 O O   . ASP A 1 211 ? -1.721  10.681  17.339  1.00 97.01 211 A 1 
ATOM 1703 C CB  . ASP A 1 211 ? -0.156  9.736   14.701  1.00 97.46 211 A 1 
ATOM 1704 C CG  . ASP A 1 211 ? 0.945   8.950   13.999  1.00 96.90 211 A 1 
ATOM 1705 O OD1 . ASP A 1 211 ? 1.769   9.592   13.316  1.00 94.17 211 A 1 
ATOM 1706 O OD2 . ASP A 1 211 ? 0.992   7.718   14.206  1.00 93.99 211 A 1 
ATOM 1707 N N   . CYS A 1 212 ? -0.461  12.409  16.598  1.00 97.66 212 A 1 
ATOM 1708 C CA  . CYS A 1 212 ? -1.312  13.472  17.139  1.00 97.56 212 A 1 
ATOM 1709 C C   . CYS A 1 212 ? -2.677  13.544  16.446  1.00 97.89 212 A 1 
ATOM 1710 O O   . CYS A 1 212 ? -3.664  13.933  17.069  1.00 96.98 212 A 1 
ATOM 1711 C CB  . CYS A 1 212 ? -0.592  14.814  16.971  1.00 96.54 212 A 1 
ATOM 1712 S SG  . CYS A 1 212 ? 0.925   14.862  17.963  1.00 85.53 212 A 1 
ATOM 1713 N N   . PHE A 1 213 ? -2.731  13.211  15.157  1.00 98.26 213 A 1 
ATOM 1714 C CA  . PHE A 1 213 ? -3.946  13.225  14.352  1.00 98.37 213 A 1 
ATOM 1715 C C   . PHE A 1 213 ? -4.344  11.799  13.994  1.00 98.36 213 A 1 
ATOM 1716 O O   . PHE A 1 213 ? -3.546  11.056  13.429  1.00 98.10 213 A 1 
ATOM 1717 C CB  . PHE A 1 213 ? -3.733  14.075  13.096  1.00 98.42 213 A 1 
ATOM 1718 C CG  . PHE A 1 213 ? -3.227  15.478  13.358  1.00 98.44 213 A 1 
ATOM 1719 C CD1 . PHE A 1 213 ? -4.067  16.433  13.953  1.00 97.85 213 A 1 
ATOM 1720 C CD2 . PHE A 1 213 ? -1.906  15.823  13.015  1.00 97.89 213 A 1 
ATOM 1721 C CE1 . PHE A 1 213 ? -3.590  17.731  14.204  1.00 97.54 213 A 1 
ATOM 1722 C CE2 . PHE A 1 213 ? -1.429  17.121  13.266  1.00 97.55 213 A 1 
ATOM 1723 C CZ  . PHE A 1 213 ? -2.272  18.077  13.860  1.00 97.66 213 A 1 
ATOM 1724 N N   . GLN A 1 214 ? -5.579  11.437  14.301  1.00 98.42 214 A 1 
ATOM 1725 C CA  . GLN A 1 214 ? -6.139  10.126  13.996  1.00 98.37 214 A 1 
ATOM 1726 C C   . GLN A 1 214 ? -7.646  10.235  13.794  1.00 98.46 214 A 1 
ATOM 1727 O O   . GLN A 1 214 ? -8.319  10.946  14.543  1.00 97.90 214 A 1 
ATOM 1728 C CB  . GLN A 1 214 ? -5.782  9.165   15.143  1.00 97.24 214 A 1 
ATOM 1729 C CG  . GLN A 1 214 ? -6.227  7.729   14.870  1.00 91.94 214 A 1 
ATOM 1730 C CD  . GLN A 1 214 ? -5.853  6.739   15.972  1.00 94.07 214 A 1 
ATOM 1731 O OE1 . GLN A 1 214 ? -6.170  5.560   15.875  1.00 88.16 214 A 1 
ATOM 1732 N NE2 . GLN A 1 214 ? -5.196  7.127   17.043  1.00 86.64 214 A 1 
ATOM 1733 N N   . GLY A 1 215 ? -8.189  9.521   12.805  1.00 98.32 215 A 1 
ATOM 1734 C CA  . GLY A 1 215 ? -9.629  9.468   12.569  1.00 98.33 215 A 1 
ATOM 1735 C C   . GLY A 1 215 ? -10.033 8.611   11.377  1.00 98.53 215 A 1 
ATOM 1736 O O   . GLY A 1 215 ? -9.195  8.081   10.640  1.00 98.19 215 A 1 
ATOM 1737 N N   . ILE A 1 216 ? -11.345 8.498   11.196  1.00 97.80 216 A 1 
ATOM 1738 C CA  . ILE A 1 216 ? -12.001 7.864   10.050  1.00 97.77 216 A 1 
ATOM 1739 C C   . ILE A 1 216 ? -12.828 8.940   9.335   1.00 98.02 216 A 1 
ATOM 1740 O O   . ILE A 1 216 ? -13.505 9.712   10.016  1.00 97.59 216 A 1 
ATOM 1741 C CB  . ILE A 1 216 ? -12.879 6.688   10.528  1.00 96.50 216 A 1 
ATOM 1742 C CG1 . ILE A 1 216 ? -12.070 5.588   11.245  1.00 93.87 216 A 1 
ATOM 1743 C CG2 . ILE A 1 216 ? -13.686 6.076   9.373   1.00 95.59 216 A 1 
ATOM 1744 C CD1 . ILE A 1 216 ? -11.087 4.813   10.371  1.00 90.20 216 A 1 
ATOM 1745 N N   . PRO A 1 217 ? -12.779 9.040   7.989   1.00 98.57 217 A 1 
ATOM 1746 C CA  . PRO A 1 217 ? -13.630 9.980   7.269   1.00 98.54 217 A 1 
ATOM 1747 C C   . PRO A 1 217 ? -15.095 9.548   7.384   1.00 98.36 217 A 1 
ATOM 1748 O O   . PRO A 1 217 ? -15.437 8.417   7.037   1.00 97.81 217 A 1 
ATOM 1749 C CB  . PRO A 1 217 ? -13.129 9.965   5.828   1.00 98.41 217 A 1 
ATOM 1750 C CG  . PRO A 1 217 ? -12.531 8.566   5.673   1.00 97.61 217 A 1 
ATOM 1751 C CD  . PRO A 1 217 ? -11.995 8.243   7.066   1.00 98.53 217 A 1 
ATOM 1752 N N   . ILE A 1 218 ? -15.955 10.449  7.851   1.00 98.21 218 A 1 
ATOM 1753 C CA  . ILE A 1 218 ? -17.399 10.220  7.950   1.00 98.04 218 A 1 
ATOM 1754 C C   . ILE A 1 218 ? -17.957 10.035  6.537   1.00 98.06 218 A 1 
ATOM 1755 O O   . ILE A 1 218 ? -17.724 10.877  5.664   1.00 97.63 218 A 1 
ATOM 1756 C CB  . ILE A 1 218 ? -18.094 11.375  8.707   1.00 97.67 218 A 1 
ATOM 1757 C CG1 . ILE A 1 218 ? -17.525 11.517  10.138  1.00 97.01 218 A 1 
ATOM 1758 C CG2 . ILE A 1 218 ? -19.619 11.141  8.756   1.00 96.98 218 A 1 
ATOM 1759 C CD1 . ILE A 1 218 ? -18.024 12.759  10.890  1.00 94.91 218 A 1 
ATOM 1760 N N   . GLY A 1 219 ? -18.670 8.935   6.300   1.00 97.88 219 A 1 
ATOM 1761 C CA  . GLY A 1 219 ? -19.141 8.533   4.971   1.00 97.82 219 A 1 
ATOM 1762 C C   . GLY A 1 219 ? -18.089 7.797   4.126   1.00 98.13 219 A 1 
ATOM 1763 O O   . GLY A 1 219 ? -18.259 7.657   2.913   1.00 97.53 219 A 1 
ATOM 1764 N N   . GLY A 1 220 ? -16.992 7.343   4.735   1.00 98.18 220 A 1 
ATOM 1765 C CA  . GLY A 1 220 ? -15.996 6.482   4.100   1.00 98.31 220 A 1 
ATOM 1766 C C   . GLY A 1 220 ? -14.960 7.201   3.228   1.00 98.52 220 A 1 
ATOM 1767 O O   . GLY A 1 220 ? -15.031 8.398   2.950   1.00 98.26 220 A 1 
ATOM 1768 N N   . TYR A 1 221 ? -13.945 6.443   2.776   1.00 98.73 221 A 1 
ATOM 1769 C CA  . TYR A 1 221 ? -12.828 6.994   1.991   1.00 98.78 221 A 1 
ATOM 1770 C C   . TYR A 1 221 ? -13.180 7.268   0.526   1.00 98.79 221 A 1 
ATOM 1771 O O   . TYR A 1 221 ? -12.558 8.138   -0.089  1.00 98.54 221 A 1 
ATOM 1772 C CB  . TYR A 1 221 ? -11.623 6.051   2.064   1.00 98.71 221 A 1 
ATOM 1773 C CG  . TYR A 1 221 ? -10.914 6.065   3.402   1.00 98.74 221 A 1 
ATOM 1774 C CD1 . TYR A 1 221 ? -9.935  7.041   3.667   1.00 98.42 221 A 1 
ATOM 1775 C CD2 . TYR A 1 221 ? -11.241 5.115   4.384   1.00 98.51 221 A 1 
ATOM 1776 C CE1 . TYR A 1 221 ? -9.290  7.072   4.915   1.00 98.23 221 A 1 
ATOM 1777 C CE2 . TYR A 1 221 ? -10.605 5.146   5.637   1.00 98.27 221 A 1 
ATOM 1778 C CZ  . TYR A 1 221 ? -9.630  6.128   5.906   1.00 98.43 221 A 1 
ATOM 1779 O OH  . TYR A 1 221 ? -9.027  6.169   7.123   1.00 97.92 221 A 1 
ATOM 1780 N N   . THR A 1 222 ? -14.152 6.551   -0.044  1.00 98.77 222 A 1 
ATOM 1781 C CA  . THR A 1 222 ? -14.475 6.647   -1.479  1.00 98.81 222 A 1 
ATOM 1782 C C   . THR A 1 222 ? -14.832 8.071   -1.899  1.00 98.82 222 A 1 
ATOM 1783 O O   . THR A 1 222 ? -14.299 8.555   -2.897  1.00 98.67 222 A 1 
ATOM 1784 C CB  . THR A 1 222 ? -15.586 5.660   -1.852  1.00 98.70 222 A 1 
ATOM 1785 O OG1 . THR A 1 222 ? -15.119 4.370   -1.540  1.00 97.88 222 A 1 
ATOM 1786 C CG2 . THR A 1 222 ? -15.920 5.661   -3.340  1.00 97.71 222 A 1 
ATOM 1787 N N   . GLN A 1 223 ? -15.598 8.801   -1.084  1.00 98.69 223 A 1 
ATOM 1788 C CA  . GLN A 1 223 ? -15.946 10.204  -1.354  1.00 98.56 223 A 1 
ATOM 1789 C C   . GLN A 1 223 ? -14.727 11.143  -1.444  1.00 98.74 223 A 1 
ATOM 1790 O O   . GLN A 1 223 ? -14.760 12.142  -2.163  1.00 98.51 223 A 1 
ATOM 1791 C CB  . GLN A 1 223 ? -16.911 10.708  -0.266  1.00 97.55 223 A 1 
ATOM 1792 C CG  . GLN A 1 223 ? -16.240 10.848  1.101   1.00 95.40 223 A 1 
ATOM 1793 C CD  . GLN A 1 223 ? -17.137 11.457  2.153   1.00 95.93 223 A 1 
ATOM 1794 O OE1 . GLN A 1 223 ? -17.642 12.560  2.003   1.00 90.72 223 A 1 
ATOM 1795 N NE2 . GLN A 1 223 ? -17.327 10.787  3.257   1.00 88.94 223 A 1 
ATOM 1796 N N   . ILE A 1 224 ? -13.655 10.857  -0.698  1.00 98.75 224 A 1 
ATOM 1797 C CA  . ILE A 1 224 ? -12.408 11.637  -0.763  1.00 98.81 224 A 1 
ATOM 1798 C C   . ILE A 1 224 ? -11.796 11.479  -2.150  1.00 98.85 224 A 1 
ATOM 1799 O O   . ILE A 1 224 ? -11.429 12.467  -2.788  1.00 98.75 224 A 1 
ATOM 1800 C CB  . ILE A 1 224 ? -11.415 11.203  0.346   1.00 98.72 224 A 1 
ATOM 1801 C CG1 . ILE A 1 224 ? -12.004 11.504  1.742   1.00 98.42 224 A 1 
ATOM 1802 C CG2 . ILE A 1 224 ? -10.040 11.860  0.162   1.00 98.45 224 A 1 
ATOM 1803 C CD1 . ILE A 1 224 ? -11.101 11.112  2.914   1.00 97.61 224 A 1 
ATOM 1804 N N   . ILE A 1 225 ? -11.732 10.232  -2.621  1.00 98.85 225 A 1 
ATOM 1805 C CA  . ILE A 1 225 ? -11.175 9.888   -3.924  1.00 98.86 225 A 1 
ATOM 1806 C C   . ILE A 1 225 ? -12.021 10.489  -5.053  1.00 98.87 225 A 1 
ATOM 1807 O O   . ILE A 1 225 ? -11.467 11.103  -5.964  1.00 98.78 225 A 1 
ATOM 1808 C CB  . ILE A 1 225 ? -11.044 8.359   -4.046  1.00 98.80 225 A 1 
ATOM 1809 C CG1 . ILE A 1 225 ? -10.229 7.730   -2.884  1.00 98.35 225 A 1 
ATOM 1810 C CG2 . ILE A 1 225 ? -10.426 7.961   -5.388  1.00 98.59 225 A 1 
ATOM 1811 C CD1 . ILE A 1 225 ? -8.792  8.244   -2.718  1.00 97.09 225 A 1 
ATOM 1812 N N   . GLU A 1 226 ? -13.341 10.393  -4.969  1.00 98.75 226 A 1 
ATOM 1813 C CA  . GLU A 1 226 ? -14.271 10.997  -5.936  1.00 98.68 226 A 1 
ATOM 1814 C C   . GLU A 1 226 ? -14.044 12.506  -6.079  1.00 98.71 226 A 1 
ATOM 1815 O O   . GLU A 1 226 ? -13.878 13.015  -7.192  1.00 98.52 226 A 1 
ATOM 1816 C CB  . GLU A 1 226 ? -15.716 10.756  -5.483  1.00 98.33 226 A 1 
ATOM 1817 C CG  . GLU A 1 226 ? -16.153 9.305   -5.697  1.00 92.16 226 A 1 
ATOM 1818 C CD  . GLU A 1 226 ? -17.513 8.975   -5.070  1.00 92.88 226 A 1 
ATOM 1819 O OE1 . GLU A 1 226 ? -18.032 7.888   -5.410  1.00 84.22 226 A 1 
ATOM 1820 O OE2 . GLU A 1 226 ? -18.001 9.771   -4.239  1.00 86.70 226 A 1 
ATOM 1821 N N   . LYS A 1 227 ? -13.963 13.218  -4.951  1.00 98.69 227 A 1 
ATOM 1822 C CA  . LYS A 1 227 ? -13.719 14.668  -4.946  1.00 98.69 227 A 1 
ATOM 1823 C C   . LYS A 1 227 ? -12.340 15.015  -5.503  1.00 98.75 227 A 1 
ATOM 1824 O O   . LYS A 1 227 ? -12.213 15.978  -6.257  1.00 98.58 227 A 1 
ATOM 1825 C CB  . LYS A 1 227 ? -13.881 15.214  -3.525  1.00 98.59 227 A 1 
ATOM 1826 C CG  . LYS A 1 227 ? -15.343 15.222  -3.058  1.00 98.10 227 A 1 
ATOM 1827 C CD  . LYS A 1 227 ? -15.408 15.568  -1.566  1.00 97.38 227 A 1 
ATOM 1828 C CE  . LYS A 1 227 ? -16.831 15.424  -1.022  1.00 95.61 227 A 1 
ATOM 1829 N NZ  . LYS A 1 227 ? -16.866 15.586  0.453   1.00 91.11 227 A 1 
ATOM 1830 N N   . MET A 1 228 ? -11.316 14.229  -5.172  1.00 98.80 228 A 1 
ATOM 1831 C CA  . MET A 1 228 ? -9.968  14.432  -5.712  1.00 98.80 228 A 1 
ATOM 1832 C C   . MET A 1 228 ? -9.886  14.180  -7.223  1.00 98.83 228 A 1 
ATOM 1833 O O   . MET A 1 228 ? -9.094  14.835  -7.891  1.00 98.67 228 A 1 
ATOM 1834 C CB  . MET A 1 228 ? -8.972  13.524  -4.991  1.00 98.66 228 A 1 
ATOM 1835 C CG  . MET A 1 228 ? -8.626  13.996  -3.578  1.00 97.96 228 A 1 
ATOM 1836 S SD  . MET A 1 228 ? -7.385  12.923  -2.807  1.00 97.45 228 A 1 
ATOM 1837 C CE  . MET A 1 228 ? -7.227  13.709  -1.188  1.00 93.09 228 A 1 
ATOM 1838 N N   . LEU A 1 229 ? -10.692 13.277  -7.775  1.00 98.71 229 A 1 
ATOM 1839 C CA  . LEU A 1 229 ? -10.719 12.971  -9.210  1.00 98.69 229 A 1 
ATOM 1840 C C   . LEU A 1 229 ? -11.588 13.936  -10.033 1.00 98.61 229 A 1 
ATOM 1841 O O   . LEU A 1 229 ? -11.657 13.814  -11.257 1.00 98.19 229 A 1 
ATOM 1842 C CB  . LEU A 1 229 ? -11.132 11.504  -9.413  1.00 98.63 229 A 1 
ATOM 1843 C CG  . LEU A 1 229 ? -10.086 10.488  -8.930  1.00 98.43 229 A 1 
ATOM 1844 C CD1 . LEU A 1 229 ? -10.644 9.074   -9.080  1.00 98.01 229 A 1 
ATOM 1845 C CD2 . LEU A 1 229 ? -8.780  10.572  -9.720  1.00 97.97 229 A 1 
ATOM 1846 N N   . THR A 1 230 ? -12.214 14.924  -9.400  1.00 98.47 230 A 1 
ATOM 1847 C CA  . THR A 1 230 ? -12.979 15.958  -10.108 1.00 98.27 230 A 1 
ATOM 1848 C C   . THR A 1 230 ? -12.091 16.686  -11.122 1.00 98.10 230 A 1 
ATOM 1849 O O   . THR A 1 230 ? -11.044 17.229  -10.775 1.00 97.19 230 A 1 
ATOM 1850 C CB  . THR A 1 230 ? -13.596 16.965  -9.130  1.00 97.91 230 A 1 
ATOM 1851 O OG1 . THR A 1 230 ? -14.438 16.302  -8.224  1.00 94.78 230 A 1 
ATOM 1852 C CG2 . THR A 1 230 ? -14.460 18.011  -9.843  1.00 94.43 230 A 1 
ATOM 1853 N N   . GLY A 1 231 ? -12.514 16.704  -12.392 1.00 97.22 231 A 1 
ATOM 1854 C CA  . GLY A 1 231 ? -11.760 17.299  -13.501 1.00 97.11 231 A 1 
ATOM 1855 C C   . GLY A 1 231 ? -10.784 16.350  -14.207 1.00 97.61 231 A 1 
ATOM 1856 O O   . GLY A 1 231 ? -10.146 16.761  -15.175 1.00 96.28 231 A 1 
ATOM 1857 N N   . CYS A 1 232 ? -10.677 15.090  -13.770 1.00 97.56 232 A 1 
ATOM 1858 C CA  . CYS A 1 232 ? -9.960  14.032  -14.477 1.00 97.65 232 A 1 
ATOM 1859 C C   . CYS A 1 232 ? -10.913 13.215  -15.363 1.00 97.72 232 A 1 
ATOM 1860 O O   . CYS A 1 232 ? -12.047 12.946  -14.976 1.00 97.10 232 A 1 
ATOM 1861 C CB  . CYS A 1 232 ? -9.271  13.101  -13.468 1.00 97.52 232 A 1 
ATOM 1862 S SG  . CYS A 1 232 ? -8.115  14.016  -12.409 1.00 96.92 232 A 1 
ATOM 1863 N N   . ASP A 1 233 ? -10.423 12.715  -16.499 1.00 97.65 233 A 1 
ATOM 1864 C CA  . ASP A 1 233 ? -11.060 11.592  -17.185 1.00 97.51 233 A 1 
ATOM 1865 C C   . ASP A 1 233 ? -10.647 10.289  -16.475 1.00 97.75 233 A 1 
ATOM 1866 O O   . ASP A 1 233 ? -9.464  10.075  -16.198 1.00 97.38 233 A 1 
ATOM 1867 C CB  . ASP A 1 233 ? -10.689 11.570  -18.680 1.00 96.96 233 A 1 
ATOM 1868 C CG  . ASP A 1 233 ? -11.377 12.639  -19.552 1.00 95.35 233 A 1 
ATOM 1869 O OD1 . ASP A 1 233 ? -12.410 13.192  -19.142 1.00 92.72 233 A 1 
ATOM 1870 O OD2 . ASP A 1 233 ? -10.913 12.850  -20.702 1.00 91.94 233 A 1 
ATOM 1871 N N   . VAL A 1 234 ? -11.610 9.405   -16.169 1.00 97.27 234 A 1 
ATOM 1872 C CA  . VAL A 1 234 ? -11.363 8.154   -15.429 1.00 97.54 234 A 1 
ATOM 1873 C C   . VAL A 1 234 ? -11.822 6.956   -16.257 1.00 97.26 234 A 1 
ATOM 1874 O O   . VAL A 1 234 ? -12.947 6.931   -16.755 1.00 96.88 234 A 1 
ATOM 1875 C CB  . VAL A 1 234 ? -12.028 8.169   -14.036 1.00 97.66 234 A 1 
ATOM 1876 C CG1 . VAL A 1 234 ? -11.670 6.910   -13.231 1.00 97.20 234 A 1 
ATOM 1877 C CG2 . VAL A 1 234 ? -11.595 9.382   -13.204 1.00 97.24 234 A 1 
ATOM 1878 N N   . ARG A 1 235 ? -10.947 5.939   -16.392 1.00 97.98 235 A 1 
ATOM 1879 C CA  . ARG A 1 235 ? -11.239 4.647   -17.028 1.00 97.73 235 A 1 
ATOM 1880 C C   . ARG A 1 235 ? -10.992 3.515   -16.029 1.00 97.88 235 A 1 
ATOM 1881 O O   . ARG A 1 235 ? -9.846  3.216   -15.704 1.00 97.26 235 A 1 
ATOM 1882 C CB  . ARG A 1 235 ? -10.387 4.451   -18.289 1.00 96.68 235 A 1 
ATOM 1883 C CG  . ARG A 1 235 ? -10.674 5.466   -19.402 1.00 93.33 235 A 1 
ATOM 1884 C CD  . ARG A 1 235 ? -9.890  5.046   -20.648 1.00 93.15 235 A 1 
ATOM 1885 N NE  . ARG A 1 235 ? -9.986  6.020   -21.753 1.00 90.42 235 A 1 
ATOM 1886 C CZ  . ARG A 1 235 ? -9.457  5.844   -22.957 1.00 88.33 235 A 1 
ATOM 1887 N NH1 . ARG A 1 235 ? -8.803  4.763   -23.275 1.00 85.00 235 A 1 
ATOM 1888 N NH2 . ARG A 1 235 ? -9.563  6.754   -23.878 1.00 81.92 235 A 1 
ATOM 1889 N N   . LEU A 1 236 ? -12.078 2.896   -15.550 1.00 97.62 236 A 1 
ATOM 1890 C CA  . LEU A 1 236 ? -12.054 1.717   -14.683 1.00 97.77 236 A 1 
ATOM 1891 C C   . LEU A 1 236 ? -12.122 0.434   -15.523 1.00 97.54 236 A 1 
ATOM 1892 O O   . LEU A 1 236 ? -12.376 0.508   -16.727 1.00 97.01 236 A 1 
ATOM 1893 C CB  . LEU A 1 236 ? -13.197 1.815   -13.660 1.00 97.95 236 A 1 
ATOM 1894 C CG  . LEU A 1 236 ? -13.167 3.088   -12.795 1.00 97.84 236 A 1 
ATOM 1895 C CD1 . LEU A 1 236 ? -14.358 3.091   -11.843 1.00 96.94 236 A 1 
ATOM 1896 C CD2 . LEU A 1 236 ? -11.880 3.210   -11.969 1.00 96.84 236 A 1 
ATOM 1897 N N   . GLY A 1 237 ? -11.842 -0.721  -14.908 1.00 97.73 237 A 1 
ATOM 1898 C CA  . GLY A 1 237 ? -11.780 -2.000  -15.621 1.00 97.66 237 A 1 
ATOM 1899 C C   . GLY A 1 237 ? -10.725 -2.032  -16.729 1.00 97.81 237 A 1 
ATOM 1900 O O   . GLY A 1 237 ? -10.814 -2.809  -17.675 1.00 96.49 237 A 1 
ATOM 1901 N N   . THR A 1 238 ? -9.745  -1.129  -16.667 1.00 98.13 238 A 1 
ATOM 1902 C CA  . THR A 1 238 ? -8.764  -0.906  -17.730 1.00 98.20 238 A 1 
ATOM 1903 C C   . THR A 1 238 ? -7.381  -1.332  -17.256 1.00 98.12 238 A 1 
ATOM 1904 O O   . THR A 1 238 ? -6.695  -0.589  -16.547 1.00 97.48 238 A 1 
ATOM 1905 C CB  . THR A 1 238 ? -8.776  0.556   -18.196 1.00 97.97 238 A 1 
ATOM 1906 O OG1 . THR A 1 238 ? -10.053 0.915   -18.671 1.00 95.47 238 A 1 
ATOM 1907 C CG2 . THR A 1 238 ? -7.810  0.796   -19.357 1.00 95.90 238 A 1 
ATOM 1908 N N   . ASP A 1 239 ? -6.953  -2.510  -17.669 1.00 98.39 239 A 1 
ATOM 1909 C CA  . ASP A 1 239 ? -5.599  -2.982  -17.409 1.00 98.27 239 A 1 
ATOM 1910 C C   . ASP A 1 239 ? -4.575  -2.211  -18.253 1.00 98.40 239 A 1 
ATOM 1911 O O   . ASP A 1 239 ? -4.654  -2.158  -19.486 1.00 98.01 239 A 1 
ATOM 1912 C CB  . ASP A 1 239 ? -5.505  -4.494  -17.634 1.00 97.60 239 A 1 
ATOM 1913 C CG  . ASP A 1 239 ? -4.055  -4.933  -17.466 1.00 96.45 239 A 1 
ATOM 1914 O OD1 . ASP A 1 239 ? -3.535  -4.775  -16.342 1.00 93.83 239 A 1 
ATOM 1915 O OD2 . ASP A 1 239 ? -3.441  -5.281  -18.497 1.00 92.11 239 A 1 
ATOM 1916 N N   . TYR A 1 240 ? -3.601  -1.622  -17.583 1.00 98.38 240 A 1 
ATOM 1917 C CA  . TYR A 1 240 ? -2.586  -0.796  -18.234 1.00 98.48 240 A 1 
ATOM 1918 C C   . TYR A 1 240 ? -1.772  -1.589  -19.262 1.00 98.43 240 A 1 
ATOM 1919 O O   . TYR A 1 240 ? -1.503  -1.077  -20.344 1.00 98.08 240 A 1 
ATOM 1920 C CB  . TYR A 1 240 ? -1.671  -0.178  -17.179 1.00 98.46 240 A 1 
ATOM 1921 C CG  . TYR A 1 240 ? -0.442  0.509   -17.749 1.00 98.49 240 A 1 
ATOM 1922 C CD1 . TYR A 1 240 ? 0.833   -0.055  -17.545 1.00 98.00 240 A 1 
ATOM 1923 C CD2 . TYR A 1 240 ? -0.571  1.686   -18.510 1.00 98.16 240 A 1 
ATOM 1924 C CE1 . TYR A 1 240 ? 1.975   0.568   -18.079 1.00 97.87 240 A 1 
ATOM 1925 C CE2 . TYR A 1 240 ? 0.573   2.311   -19.048 1.00 97.88 240 A 1 
ATOM 1926 C CZ  . TYR A 1 240 ? 1.848   1.753   -18.825 1.00 98.12 240 A 1 
ATOM 1927 O OH  . TYR A 1 240 ? 2.961   2.353   -19.332 1.00 97.46 240 A 1 
ATOM 1928 N N   . PHE A 1 241 ? -1.391  -2.831  -18.956 1.00 98.28 241 A 1 
ATOM 1929 C CA  . PHE A 1 241 ? -0.499  -3.588  -19.837 1.00 98.15 241 A 1 
ATOM 1930 C C   . PHE A 1 241 ? -1.196  -4.073  -21.102 1.00 98.03 241 A 1 
ATOM 1931 O O   . PHE A 1 241 ? -0.601  -4.004  -22.180 1.00 97.16 241 A 1 
ATOM 1932 C CB  . PHE A 1 241 ? 0.142   -4.743  -19.065 1.00 98.03 241 A 1 
ATOM 1933 C CG  . PHE A 1 241 ? 1.039   -4.262  -17.944 1.00 98.06 241 A 1 
ATOM 1934 C CD1 . PHE A 1 241 ? 2.251   -3.616  -18.246 1.00 97.18 241 A 1 
ATOM 1935 C CD2 . PHE A 1 241 ? 0.636   -4.417  -16.607 1.00 97.28 241 A 1 
ATOM 1936 C CE1 . PHE A 1 241 ? 3.060   -3.121  -17.212 1.00 96.79 241 A 1 
ATOM 1937 C CE2 . PHE A 1 241 ? 1.446   -3.924  -15.574 1.00 96.88 241 A 1 
ATOM 1938 C CZ  . PHE A 1 241 ? 2.654   -3.271  -15.875 1.00 97.13 241 A 1 
ATOM 1939 N N   . SER A 1 242 ? -2.457  -4.475  -21.004 1.00 97.71 242 A 1 
ATOM 1940 C CA  . SER A 1 242 ? -3.253  -4.865  -22.173 1.00 97.44 242 A 1 
ATOM 1941 C C   . SER A 1 242 ? -3.546  -3.688  -23.109 1.00 97.51 242 A 1 
ATOM 1942 O O   . SER A 1 242 ? -3.572  -3.861  -24.328 1.00 96.21 242 A 1 
ATOM 1943 C CB  . SER A 1 242 ? -4.554  -5.539  -21.726 1.00 96.69 242 A 1 
ATOM 1944 O OG  . SER A 1 242 ? -5.387  -4.644  -21.030 1.00 86.51 242 A 1 
ATOM 1945 N N   . CYS A 1 243 ? -3.673  -2.476  -22.563 1.00 96.66 243 A 1 
ATOM 1946 C CA  . CYS A 1 243 ? -3.966  -1.249  -23.310 1.00 96.44 243 A 1 
ATOM 1947 C C   . CYS A 1 243 ? -2.756  -0.309  -23.446 1.00 96.69 243 A 1 
ATOM 1948 O O   . CYS A 1 243 ? -2.912  0.849   -23.844 1.00 95.64 243 A 1 
ATOM 1949 C CB  . CYS A 1 243 ? -5.169  -0.555  -22.651 1.00 95.64 243 A 1 
ATOM 1950 S SG  . CYS A 1 243 ? -6.635  -1.633  -22.687 1.00 92.32 243 A 1 
ATOM 1951 N N   . ARG A 1 244 ? -1.541  -0.778  -23.127 1.00 96.89 244 A 1 
ATOM 1952 C CA  . ARG A 1 244 ? -0.351  0.079   -22.958 1.00 96.72 244 A 1 
ATOM 1953 C C   . ARG A 1 244 ? -0.070  0.983   -24.157 1.00 96.58 244 A 1 
ATOM 1954 O O   . ARG A 1 244 ? 0.160   2.175   -23.984 1.00 95.98 244 A 1 
ATOM 1955 C CB  . ARG A 1 244 ? 0.860   -0.798  -22.626 1.00 96.15 244 A 1 
ATOM 1956 C CG  . ARG A 1 244 ? 2.091   0.050   -22.295 1.00 95.63 244 A 1 
ATOM 1957 C CD  . ARG A 1 244 ? 3.225   -0.818  -21.763 1.00 94.42 244 A 1 
ATOM 1958 N NE  . ARG A 1 244 ? 4.364   0.015   -21.358 1.00 92.27 244 A 1 
ATOM 1959 C CZ  . ARG A 1 244 ? 5.393   -0.365  -20.620 1.00 91.63 244 A 1 
ATOM 1960 N NH1 . ARG A 1 244 ? 5.544   -1.601  -20.226 1.00 87.54 244 A 1 
ATOM 1961 N NH2 . ARG A 1 244 ? 6.289   0.505   -20.256 1.00 86.48 244 A 1 
ATOM 1962 N N   . ALA A 1 245 ? -0.098  0.419   -25.364 1.00 94.70 245 A 1 
ATOM 1963 C CA  . ALA A 1 245 ? 0.209   1.181   -26.573 1.00 93.77 245 A 1 
ATOM 1964 C C   . ALA A 1 245 ? -0.796  2.318   -26.835 1.00 93.80 245 A 1 
ATOM 1965 O O   . ALA A 1 245 ? -0.401  3.386   -27.302 1.00 92.43 245 A 1 
ATOM 1966 C CB  . ALA A 1 245 ? 0.257   0.206   -27.757 1.00 93.27 245 A 1 
ATOM 1967 N N   . GLU A 1 246 ? -2.074  2.097   -26.529 1.00 94.27 246 A 1 
ATOM 1968 C CA  . GLU A 1 246 ? -3.096  3.141   -26.614 1.00 94.16 246 A 1 
ATOM 1969 C C   . GLU A 1 246 ? -2.866  4.203   -25.531 1.00 94.38 246 A 1 
ATOM 1970 O O   . GLU A 1 246 ? -2.718  5.382   -25.850 1.00 93.67 246 A 1 
ATOM 1971 C CB  . GLU A 1 246 ? -4.500  2.522   -26.478 1.00 93.49 246 A 1 
ATOM 1972 C CG  . GLU A 1 246 ? -5.626  3.553   -26.691 1.00 89.72 246 A 1 
ATOM 1973 C CD  . GLU A 1 246 ? -6.962  3.155   -26.047 1.00 89.55 246 A 1 
ATOM 1974 O OE1 . GLU A 1 246 ? -7.718  4.090   -25.665 1.00 81.03 246 A 1 
ATOM 1975 O OE2 . GLU A 1 246 ? -7.212  1.947   -25.880 1.00 85.84 246 A 1 
ATOM 1976 N N   . LEU A 1 247 ? -2.794  3.773   -24.263 1.00 94.60 247 A 1 
ATOM 1977 C CA  . LEU A 1 247 ? -2.721  4.665   -23.106 1.00 94.77 247 A 1 
ATOM 1978 C C   . LEU A 1 247 ? -1.461  5.539   -23.124 1.00 94.78 247 A 1 
ATOM 1979 O O   . LEU A 1 247 ? -1.563  6.753   -22.943 1.00 94.70 247 A 1 
ATOM 1980 C CB  . LEU A 1 247 ? -2.811  3.833   -21.817 1.00 95.55 247 A 1 
ATOM 1981 C CG  . LEU A 1 247 ? -4.176  3.169   -21.549 1.00 95.33 247 A 1 
ATOM 1982 C CD1 . LEU A 1 247 ? -4.068  2.286   -20.305 1.00 94.40 247 A 1 
ATOM 1983 C CD2 . LEU A 1 247 ? -5.288  4.192   -21.303 1.00 94.61 247 A 1 
ATOM 1984 N N   . ASP A 1 248 ? -0.296  4.958   -23.418 1.00 95.92 248 A 1 
ATOM 1985 C CA  . ASP A 1 248 ? 0.966   5.710   -23.514 1.00 94.99 248 A 1 
ATOM 1986 C C   . ASP A 1 248 ? 0.932   6.746   -24.656 1.00 94.58 248 A 1 
ATOM 1987 O O   . ASP A 1 248 ? 1.597   7.780   -24.584 1.00 93.34 248 A 1 
ATOM 1988 C CB  . ASP A 1 248 ? 2.155   4.744   -23.728 1.00 94.65 248 A 1 
ATOM 1989 C CG  . ASP A 1 248 ? 2.565   3.907   -22.504 1.00 94.21 248 A 1 
ATOM 1990 O OD1 . ASP A 1 248 ? 2.082   4.169   -21.380 1.00 91.82 248 A 1 
ATOM 1991 O OD2 . ASP A 1 248 ? 3.437   3.022   -22.669 1.00 92.01 248 A 1 
ATOM 1992 N N   . GLY A 1 249 ? 0.140   6.492   -25.697 1.00 94.55 249 A 1 
ATOM 1993 C CA  . GLY A 1 249 ? -0.064  7.420   -26.816 1.00 94.08 249 A 1 
ATOM 1994 C C   . GLY A 1 249 ? -0.994  8.599   -26.512 1.00 94.49 249 A 1 
ATOM 1995 O O   . GLY A 1 249 ? -1.061  9.539   -27.309 1.00 92.67 249 A 1 
ATOM 1996 N N   . LEU A 1 250 ? -1.708  8.568   -25.384 1.00 94.52 250 A 1 
ATOM 1997 C CA  . LEU A 1 250 ? -2.692  9.598   -25.029 1.00 94.82 250 A 1 
ATOM 1998 C C   . LEU A 1 250 ? -2.124  10.716  -24.148 1.00 95.44 250 A 1 
ATOM 1999 O O   . LEU A 1 250 ? -2.729  11.789  -24.084 1.00 94.89 250 A 1 
ATOM 2000 C CB  . LEU A 1 250 ? -3.899  8.941   -24.338 1.00 94.48 250 A 1 
ATOM 2001 C CG  . LEU A 1 250 ? -4.762  8.035   -25.236 1.00 93.03 250 A 1 
ATOM 2002 C CD1 . LEU A 1 250 ? -5.842  7.364   -24.386 1.00 90.73 250 A 1 
ATOM 2003 C CD2 . LEU A 1 250 ? -5.453  8.808   -26.359 1.00 91.09 250 A 1 
ATOM 2004 N N   . ALA A 1 251 ? -0.996  10.492  -23.457 1.00 95.86 251 A 1 
ATOM 2005 C CA  . ALA A 1 251 ? -0.454  11.426  -22.471 1.00 95.90 251 A 1 
ATOM 2006 C C   . ALA A 1 251 ? 1.048   11.690  -22.637 1.00 95.58 251 A 1 
ATOM 2007 O O   . ALA A 1 251 ? 1.818   10.835  -23.065 1.00 94.92 251 A 1 
ATOM 2008 C CB  . ALA A 1 251 ? -0.780  10.905  -21.068 1.00 95.97 251 A 1 
ATOM 2009 N N   . LYS A 1 252 ? 1.486   12.884  -22.235 1.00 95.70 252 A 1 
ATOM 2010 C CA  . LYS A 1 252 ? 2.899   13.308  -22.335 1.00 95.19 252 A 1 
ATOM 2011 C C   . LYS A 1 252 ? 3.795   12.611  -21.313 1.00 95.25 252 A 1 
ATOM 2012 O O   . LYS A 1 252 ? 4.967   12.356  -21.597 1.00 94.48 252 A 1 
ATOM 2013 C CB  . LYS A 1 252 ? 3.003   14.827  -22.150 1.00 94.72 252 A 1 
ATOM 2014 C CG  . LYS A 1 252 ? 2.236   15.625  -23.212 1.00 93.01 252 A 1 
ATOM 2015 C CD  . LYS A 1 252 ? 2.247   17.118  -22.868 1.00 90.22 252 A 1 
ATOM 2016 C CE  . LYS A 1 252 ? 1.309   17.880  -23.808 1.00 86.09 252 A 1 
ATOM 2017 N NZ  . LYS A 1 252 ? 0.963   19.212  -23.251 1.00 78.36 252 A 1 
ATOM 2018 N N   . LYS A 1 253 ? 3.261   12.351  -20.114 1.00 96.33 253 A 1 
ATOM 2019 C CA  . LYS A 1 253 ? 3.948   11.658  -19.016 1.00 96.89 253 A 1 
ATOM 2020 C C   . LYS A 1 253 ? 3.024   10.635  -18.368 1.00 97.55 253 A 1 
ATOM 2021 O O   . LYS A 1 253 ? 1.817   10.843  -18.304 1.00 97.50 253 A 1 
ATOM 2022 C CB  . LYS A 1 253 ? 4.434   12.656  -17.954 1.00 96.54 253 A 1 
ATOM 2023 C CG  . LYS A 1 253 ? 5.543   13.603  -18.431 1.00 93.79 253 A 1 
ATOM 2024 C CD  . LYS A 1 253 ? 6.012   14.450  -17.242 1.00 91.04 253 A 1 
ATOM 2025 C CE  . LYS A 1 253 ? 7.111   15.439  -17.619 1.00 84.22 253 A 1 
ATOM 2026 N NZ  . LYS A 1 253 ? 7.506   16.254  -16.435 1.00 75.49 253 A 1 
ATOM 2027 N N   . THR A 1 254 ? 3.606   9.577   -17.811 1.00 97.62 254 A 1 
ATOM 2028 C CA  . THR A 1 254 ? 2.885   8.545   -17.058 1.00 98.05 254 A 1 
ATOM 2029 C C   . THR A 1 254 ? 3.280   8.597   -15.586 1.00 98.15 254 A 1 
ATOM 2030 O O   . THR A 1 254 ? 4.463   8.636   -15.261 1.00 97.94 254 A 1 
ATOM 2031 C CB  . THR A 1 254 ? 3.132   7.155   -17.666 1.00 98.05 254 A 1 
ATOM 2032 O OG1 . THR A 1 254 ? 2.720   7.163   -19.015 1.00 96.74 254 A 1 
ATOM 2033 C CG2 . THR A 1 254 ? 2.351   6.050   -16.959 1.00 96.96 254 A 1 
ATOM 2034 N N   . VAL A 1 255 ? 2.308   8.577   -14.690 1.00 98.58 255 A 1 
ATOM 2035 C CA  . VAL A 1 255 ? 2.496   8.301   -13.261 1.00 98.69 255 A 1 
ATOM 2036 C C   . VAL A 1 255 ? 2.096   6.852   -13.030 1.00 98.72 255 A 1 
ATOM 2037 O O   . VAL A 1 255 ? 0.927   6.510   -13.178 1.00 98.63 255 A 1 
ATOM 2038 C CB  . VAL A 1 255 ? 1.672   9.255   -12.379 1.00 98.66 255 A 1 
ATOM 2039 C CG1 . VAL A 1 255 ? 1.928   8.984   -10.892 1.00 98.35 255 A 1 
ATOM 2040 C CG2 . VAL A 1 255 ? 2.014   10.718  -12.665 1.00 98.36 255 A 1 
ATOM 2041 N N   . TYR A 1 256 ? 3.059   5.995   -12.702 1.00 98.82 256 A 1 
ATOM 2042 C CA  . TYR A 1 256 ? 2.832   4.564   -12.532 1.00 98.86 256 A 1 
ATOM 2043 C C   . TYR A 1 256 ? 2.883   4.174   -11.052 1.00 98.85 256 A 1 
ATOM 2044 O O   . TYR A 1 256 ? 3.897   4.378   -10.384 1.00 98.74 256 A 1 
ATOM 2045 C CB  . TYR A 1 256 ? 3.839   3.786   -13.381 1.00 98.85 256 A 1 
ATOM 2046 C CG  . TYR A 1 256 ? 3.624   2.291   -13.304 1.00 98.86 256 A 1 
ATOM 2047 C CD1 . TYR A 1 256 ? 4.343   1.519   -12.376 1.00 98.70 256 A 1 
ATOM 2048 C CD2 . TYR A 1 256 ? 2.670   1.674   -14.138 1.00 98.76 256 A 1 
ATOM 2049 C CE1 . TYR A 1 256 ? 4.113   0.137   -12.279 1.00 98.63 256 A 1 
ATOM 2050 C CE2 . TYR A 1 256 ? 2.437   0.288   -14.043 1.00 98.64 256 A 1 
ATOM 2051 C CZ  . TYR A 1 256 ? 3.159   -0.480  -13.110 1.00 98.69 256 A 1 
ATOM 2052 O OH  . TYR A 1 256 ? 2.934   -1.817  -13.004 1.00 98.35 256 A 1 
ATOM 2053 N N   . THR A 1 257 ? 1.785   3.593   -10.545 1.00 98.87 257 A 1 
ATOM 2054 C CA  . THR A 1 257 ? 1.644   3.214   -9.123  1.00 98.86 257 A 1 
ATOM 2055 C C   . THR A 1 257 ? 1.538   1.703   -8.896  1.00 98.80 257 A 1 
ATOM 2056 O O   . THR A 1 257 ? 1.358   1.258   -7.758  1.00 98.42 257 A 1 
ATOM 2057 C CB  . THR A 1 257 ? 0.480   3.954   -8.438  1.00 98.83 257 A 1 
ATOM 2058 O OG1 . THR A 1 257 ? -0.762  3.413   -8.796  1.00 98.33 257 A 1 
ATOM 2059 C CG2 . THR A 1 257 ? 0.430   5.452   -8.751  1.00 98.08 257 A 1 
ATOM 2060 N N   . GLY A 1 258 ? 1.631   0.903   -9.961  1.00 98.75 258 A 1 
ATOM 2061 C CA  . GLY A 1 258 ? 1.603   -0.558  -9.906  1.00 98.70 258 A 1 
ATOM 2062 C C   . GLY A 1 258 ? 2.953   -1.184  -9.530  1.00 98.73 258 A 1 
ATOM 2063 O O   . GLY A 1 258 ? 3.898   -0.490  -9.152  1.00 98.46 258 A 1 
ATOM 2064 N N   . MET A 1 259 ? 3.056   -2.508  -9.634  1.00 98.68 259 A 1 
ATOM 2065 C CA  . MET A 1 259 ? 4.284   -3.245  -9.310  1.00 98.67 259 A 1 
ATOM 2066 C C   . MET A 1 259 ? 5.420   -2.900  -10.282 1.00 98.71 259 A 1 
ATOM 2067 O O   . MET A 1 259 ? 5.289   -3.040  -11.500 1.00 98.56 259 A 1 
ATOM 2068 C CB  . MET A 1 259 ? 4.024   -4.756  -9.315  1.00 98.48 259 A 1 
ATOM 2069 C CG  . MET A 1 259 ? 3.019   -5.194  -8.246  1.00 97.56 259 A 1 
ATOM 2070 S SD  . MET A 1 259 ? 2.774   -6.985  -8.122  1.00 96.43 259 A 1 
ATOM 2071 C CE  . MET A 1 259 ? 2.032   -7.351  -9.733  1.00 87.04 259 A 1 
ATOM 2072 N N   . THR A 1 260 ? 6.552   -2.479  -9.740  1.00 98.64 260 A 1 
ATOM 2073 C CA  . THR A 1 260 ? 7.706   -2.049  -10.551 1.00 98.65 260 A 1 
ATOM 2074 C C   . THR A 1 260 ? 8.288   -3.186  -11.389 1.00 98.66 260 A 1 
ATOM 2075 O O   . THR A 1 260 ? 8.677   -2.976  -12.532 1.00 98.37 260 A 1 
ATOM 2076 C CB  . THR A 1 260 ? 8.799   -1.470  -9.646  1.00 98.26 260 A 1 
ATOM 2077 O OG1 . THR A 1 260 ? 8.275   -0.401  -8.916  1.00 94.06 260 A 1 
ATOM 2078 C CG2 . THR A 1 260 ? 9.991   -0.899  -10.409 1.00 92.47 260 A 1 
ATOM 2079 N N   . ASP A 1 261 ? 8.340   -4.402  -10.848 1.00 98.70 261 A 1 
ATOM 2080 C CA  . ASP A 1 261 ? 8.818   -5.585  -11.566 1.00 98.68 261 A 1 
ATOM 2081 C C   . ASP A 1 261 ? 7.915   -5.954  -12.754 1.00 98.66 261 A 1 
ATOM 2082 O O   . ASP A 1 261 ? 8.424   -6.271  -13.833 1.00 98.34 261 A 1 
ATOM 2083 C CB  . ASP A 1 261 ? 8.993   -6.751  -10.582 1.00 98.55 261 A 1 
ATOM 2084 C CG  . ASP A 1 261 ? 7.712   -7.202  -9.866  1.00 98.36 261 A 1 
ATOM 2085 O OD1 . ASP A 1 261 ? 6.806   -6.362  -9.669  1.00 97.63 261 A 1 
ATOM 2086 O OD2 . ASP A 1 261 ? 7.653   -8.393  -9.498  1.00 97.24 261 A 1 
ATOM 2087 N N   . GLU A 1 262 ? 6.601   -5.821  -12.598 1.00 98.57 262 A 1 
ATOM 2088 C CA  . GLU A 1 262 ? 5.617   -6.014  -13.666 1.00 98.50 262 A 1 
ATOM 2089 C C   . GLU A 1 262 ? 5.803   -4.982  -14.787 1.00 98.56 262 A 1 
ATOM 2090 O O   . GLU A 1 262 ? 5.822   -5.355  -15.962 1.00 98.24 262 A 1 
ATOM 2091 C CB  . GLU A 1 262 ? 4.204   -5.960  -13.067 1.00 98.19 262 A 1 
ATOM 2092 C CG  . GLU A 1 262 ? 3.114   -6.327  -14.088 1.00 96.62 262 A 1 
ATOM 2093 C CD  . GLU A 1 262 ? 1.718   -6.413  -13.459 1.00 95.70 262 A 1 
ATOM 2094 O OE1 . GLU A 1 262 ? 0.957   -7.325  -13.859 1.00 89.48 262 A 1 
ATOM 2095 O OE2 . GLU A 1 262 ? 1.413   -5.591  -12.563 1.00 90.80 262 A 1 
ATOM 2096 N N   . TYR A 1 263 ? 6.052   -3.715  -14.452 1.00 98.64 263 A 1 
ATOM 2097 C CA  . TYR A 1 263 ? 6.298   -2.660  -15.442 1.00 98.67 263 A 1 
ATOM 2098 C C   . TYR A 1 263 ? 7.452   -3.000  -16.397 1.00 98.64 263 A 1 
ATOM 2099 O O   . TYR A 1 263 ? 7.377   -2.735  -17.602 1.00 98.37 263 A 1 
ATOM 2100 C CB  . TYR A 1 263 ? 6.574   -1.329  -14.729 1.00 98.66 263 A 1 
ATOM 2101 C CG  . TYR A 1 263 ? 6.739   -0.169  -15.694 1.00 98.67 263 A 1 
ATOM 2102 C CD1 . TYR A 1 263 ? 8.005   0.126   -16.239 1.00 98.42 263 A 1 
ATOM 2103 C CD2 . TYR A 1 263 ? 5.617   0.584   -16.092 1.00 98.48 263 A 1 
ATOM 2104 C CE1 . TYR A 1 263 ? 8.141   1.152   -17.194 1.00 98.24 263 A 1 
ATOM 2105 C CE2 . TYR A 1 263 ? 5.750   1.611   -17.045 1.00 98.21 263 A 1 
ATOM 2106 C CZ  . TYR A 1 263 ? 7.012   1.887   -17.605 1.00 98.28 263 A 1 
ATOM 2107 O OH  . TYR A 1 263 ? 7.138   2.852   -18.554 1.00 97.72 263 A 1 
ATOM 2108 N N   . PHE A 1 264 ? 8.501   -3.626  -15.867 1.00 98.67 264 A 1 
ATOM 2109 C CA  . PHE A 1 264 ? 9.685   -4.053  -16.619 1.00 98.66 264 A 1 
ATOM 2110 C C   . PHE A 1 264 ? 9.620   -5.511  -17.102 1.00 98.58 264 A 1 
ATOM 2111 O O   . PHE A 1 264 ? 10.651  -6.081  -17.476 1.00 98.03 264 A 1 
ATOM 2112 C CB  . PHE A 1 264 ? 10.943  -3.738  -15.801 1.00 98.67 264 A 1 
ATOM 2113 C CG  . PHE A 1 264 ? 11.157  -2.255  -15.565 1.00 98.74 264 A 1 
ATOM 2114 C CD1 . PHE A 1 264 ? 11.466  -1.401  -16.641 1.00 98.52 264 A 1 
ATOM 2115 C CD2 . PHE A 1 264 ? 11.024  -1.722  -14.274 1.00 98.58 264 A 1 
ATOM 2116 C CE1 . PHE A 1 264 ? 11.631  -0.022  -16.430 1.00 98.43 264 A 1 
ATOM 2117 C CE2 . PHE A 1 264 ? 11.191  -0.343  -14.059 1.00 98.44 264 A 1 
ATOM 2118 C CZ  . PHE A 1 264 ? 11.489  0.508   -15.137 1.00 98.52 264 A 1 
ATOM 2119 N N   . GLY A 1 265 ? 8.421   -6.119  -17.110 1.00 98.42 265 A 1 
ATOM 2120 C CA  . GLY A 1 265 ? 8.204   -7.471  -17.633 1.00 98.31 265 A 1 
ATOM 2121 C C   . GLY A 1 265 ? 8.952   -8.552  -16.859 1.00 98.34 265 A 1 
ATOM 2122 O O   . GLY A 1 265 ? 9.398   -9.527  -17.460 1.00 97.56 265 A 1 
ATOM 2123 N N   . PHE A 1 266 ? 9.142   -8.357  -15.548 1.00 98.44 266 A 1 
ATOM 2124 C CA  . PHE A 1 266 ? 9.821   -9.291  -14.637 1.00 98.37 266 A 1 
ATOM 2125 C C   . PHE A 1 266 ? 11.251  -9.665  -15.076 1.00 98.34 266 A 1 
ATOM 2126 O O   . PHE A 1 266 ? 11.724  -10.766 -14.815 1.00 97.44 266 A 1 
ATOM 2127 C CB  . PHE A 1 266 ? 8.928   -10.514 -14.389 1.00 98.12 266 A 1 
ATOM 2128 C CG  . PHE A 1 266 ? 7.484   -10.172 -14.067 1.00 98.03 266 A 1 
ATOM 2129 C CD1 . PHE A 1 266 ? 7.154   -9.624  -12.817 1.00 97.32 266 A 1 
ATOM 2130 C CD2 . PHE A 1 266 ? 6.478   -10.378 -15.029 1.00 97.55 266 A 1 
ATOM 2131 C CE1 . PHE A 1 266 ? 5.818   -9.298  -12.518 1.00 97.03 266 A 1 
ATOM 2132 C CE2 . PHE A 1 266 ? 5.140   -10.052 -14.730 1.00 97.04 266 A 1 
ATOM 2133 C CZ  . PHE A 1 266 ? 4.811   -9.518  -13.473 1.00 96.97 266 A 1 
ATOM 2134 N N   . ARG A 1 267 ? 11.948  -8.738  -15.737 1.00 97.70 267 A 1 
ATOM 2135 C CA  . ARG A 1 267 ? 13.274  -8.964  -16.352 1.00 97.62 267 A 1 
ATOM 2136 C C   . ARG A 1 267 ? 14.320  -9.547  -15.388 1.00 98.34 267 A 1 
ATOM 2137 O O   . ARG A 1 267 ? 15.191  -10.295 -15.823 1.00 97.68 267 A 1 
ATOM 2138 C CB  . ARG A 1 267 ? 13.759  -7.634  -16.952 1.00 94.74 267 A 1 
ATOM 2139 C CG  . ARG A 1 267 ? 15.167  -7.736  -17.574 1.00 88.66 267 A 1 
ATOM 2140 C CD  . ARG A 1 267 ? 15.625  -6.427  -18.207 1.00 89.12 267 A 1 
ATOM 2141 N NE  . ARG A 1 267 ? 14.887  -6.122  -19.442 1.00 81.75 267 A 1 
ATOM 2142 C CZ  . ARG A 1 267 ? 15.080  -5.072  -20.225 1.00 78.83 267 A 1 
ATOM 2143 N NH1 . ARG A 1 267 ? 15.973  -4.161  -19.949 1.00 71.62 267 A 1 
ATOM 2144 N NH2 . ARG A 1 267 ? 14.370  -4.918  -21.309 1.00 66.96 267 A 1 
ATOM 2145 N N   . PHE A 1 268 ? 14.265  -9.187  -14.111 1.00 98.60 268 A 1 
ATOM 2146 C CA  . PHE A 1 268 ? 15.195  -9.664  -13.081 1.00 98.59 268 A 1 
ATOM 2147 C C   . PHE A 1 268 ? 14.585  -10.716 -12.142 1.00 98.51 268 A 1 
ATOM 2148 O O   . PHE A 1 268 ? 15.222  -11.088 -11.166 1.00 97.65 268 A 1 
ATOM 2149 C CB  . PHE A 1 268 ? 15.749  -8.465  -12.302 1.00 98.52 268 A 1 
ATOM 2150 C CG  . PHE A 1 268 ? 16.435  -7.397  -13.132 1.00 98.59 268 A 1 
ATOM 2151 C CD1 . PHE A 1 268 ? 17.440  -7.744  -14.055 1.00 97.85 268 A 1 
ATOM 2152 C CD2 . PHE A 1 268 ? 16.094  -6.046  -12.949 1.00 98.05 268 A 1 
ATOM 2153 C CE1 . PHE A 1 268 ? 18.102  -6.745  -14.790 1.00 97.51 268 A 1 
ATOM 2154 C CE2 . PHE A 1 268 ? 16.757  -5.047  -13.678 1.00 97.49 268 A 1 
ATOM 2155 C CZ  . PHE A 1 268 ? 17.764  -5.396  -14.598 1.00 97.79 268 A 1 
ATOM 2156 N N   . GLY A 1 269 ? 13.369  -11.191 -12.424 1.00 98.39 269 A 1 
ATOM 2157 C CA  . GLY A 1 269 ? 12.560  -12.012 -11.521 1.00 98.32 269 A 1 
ATOM 2158 C C   . GLY A 1 269 ? 11.432  -11.209 -10.873 1.00 98.46 269 A 1 
ATOM 2159 O O   . GLY A 1 269 ? 11.322  -9.997  -11.069 1.00 98.08 269 A 1 
ATOM 2160 N N   . ARG A 1 270 ? 10.570  -11.910 -10.143 1.00 98.38 270 A 1 
ATOM 2161 C CA  . ARG A 1 270 ? 9.405   -11.318 -9.473  1.00 98.26 270 A 1 
ATOM 2162 C C   . ARG A 1 270 ? 9.760   -10.888 -8.056  1.00 98.35 270 A 1 
ATOM 2163 O O   . ARG A 1 270 ? 10.436  -11.638 -7.354  1.00 98.04 270 A 1 
ATOM 2164 C CB  . ARG A 1 270 ? 8.231   -12.309 -9.468  1.00 97.83 270 A 1 
ATOM 2165 C CG  . ARG A 1 270 ? 7.720   -12.588 -10.886 1.00 96.20 270 A 1 
ATOM 2166 C CD  . ARG A 1 270 ? 6.570   -13.598 -10.855 1.00 94.95 270 A 1 
ATOM 2167 N NE  . ARG A 1 270 ? 6.029   -13.834 -12.209 1.00 92.40 270 A 1 
ATOM 2168 C CZ  . ARG A 1 270 ? 5.088   -13.125 -12.815 1.00 89.84 270 A 1 
ATOM 2169 N NH1 . ARG A 1 270 ? 4.536   -12.084 -12.257 1.00 84.11 270 A 1 
ATOM 2170 N NH2 . ARG A 1 270 ? 4.679   -13.458 -14.002 1.00 85.35 270 A 1 
ATOM 2171 N N   . LEU A 1 271 ? 9.264   -9.731  -7.646  1.00 98.16 271 A 1 
ATOM 2172 C CA  . LEU A 1 271 ? 9.268   -9.315  -6.247  1.00 98.23 271 A 1 
ATOM 2173 C C   . LEU A 1 271 ? 8.213   -10.111 -5.472  1.00 98.03 271 A 1 
ATOM 2174 O O   . LEU A 1 271 ? 7.097   -10.328 -5.959  1.00 97.73 271 A 1 
ATOM 2175 C CB  . LEU A 1 271 ? 9.004   -7.805  -6.158  1.00 98.38 271 A 1 
ATOM 2176 C CG  . LEU A 1 271 ? 10.160  -6.932  -6.679  1.00 98.23 271 A 1 
ATOM 2177 C CD1 . LEU A 1 271 ? 9.701   -5.481  -6.816  1.00 97.91 271 A 1 
ATOM 2178 C CD2 . LEU A 1 271 ? 11.363  -6.960  -5.736  1.00 97.94 271 A 1 
ATOM 2179 N N   . GLU A 1 272 ? 8.557   -10.554 -4.265  1.00 97.90 272 A 1 
ATOM 2180 C CA  . GLU A 1 272 ? 7.669   -11.357 -3.429  1.00 97.66 272 A 1 
ATOM 2181 C C   . GLU A 1 272 ? 6.756   -10.488 -2.560  1.00 97.80 272 A 1 
ATOM 2182 O O   . GLU A 1 272 ? 7.166   -9.476  -1.982  1.00 97.39 272 A 1 
ATOM 2183 C CB  . GLU A 1 272 ? 8.454   -12.342 -2.561  1.00 97.01 272 A 1 
ATOM 2184 C CG  . GLU A 1 272 ? 9.204   -13.413 -3.364  1.00 94.33 272 A 1 
ATOM 2185 C CD  . GLU A 1 272 ? 9.888   -14.454 -2.459  1.00 91.76 272 A 1 
ATOM 2186 O OE1 . GLU A 1 272 ? 10.437  -15.423 -3.017  1.00 83.47 272 A 1 
ATOM 2187 O OE2 . GLU A 1 272 ? 9.846   -14.308 -1.209  1.00 83.85 272 A 1 
ATOM 2188 N N   . TYR A 1 273 ? 5.510   -10.949 -2.428  1.00 97.67 273 A 1 
ATOM 2189 C CA  . TYR A 1 273 ? 4.487   -10.320 -1.598  1.00 97.94 273 A 1 
ATOM 2190 C C   . TYR A 1 273 ? 3.717   -11.365 -0.791  1.00 97.86 273 A 1 
ATOM 2191 O O   . TYR A 1 273 ? 3.692   -12.555 -1.112  1.00 97.26 273 A 1 
ATOM 2192 C CB  . TYR A 1 273 ? 3.517   -9.503  -2.467  1.00 97.96 273 A 1 
ATOM 2193 C CG  . TYR A 1 273 ? 4.135   -8.358  -3.244  1.00 97.96 273 A 1 
ATOM 2194 C CD1 . TYR A 1 273 ? 4.125   -7.055  -2.712  1.00 97.22 273 A 1 
ATOM 2195 C CD2 . TYR A 1 273 ? 4.707   -8.593  -4.508  1.00 97.27 273 A 1 
ATOM 2196 C CE1 . TYR A 1 273 ? 4.679   -5.987  -3.443  1.00 96.83 273 A 1 
ATOM 2197 C CE2 . TYR A 1 273 ? 5.268   -7.530  -5.240  1.00 96.74 273 A 1 
ATOM 2198 C CZ  . TYR A 1 273 ? 5.250   -6.222  -4.712  1.00 96.98 273 A 1 
ATOM 2199 O OH  . TYR A 1 273 ? 5.774   -5.193  -5.424  1.00 95.87 273 A 1 
ATOM 2200 N N   . ARG A 1 274 ? 3.019   -10.898 0.242   1.00 97.23 274 A 1 
ATOM 2201 C CA  . ARG A 1 274 ? 1.872   -11.594 0.831   1.00 97.39 274 A 1 
ATOM 2202 C C   . ARG A 1 274 ? 0.585   -10.972 0.308   1.00 97.70 274 A 1 
ATOM 2203 O O   . ARG A 1 274 ? 0.533   -9.769  0.048   1.00 97.15 274 A 1 
ATOM 2204 C CB  . ARG A 1 274 ? 1.947   -11.547 2.365   1.00 96.91 274 A 1 
ATOM 2205 C CG  . ARG A 1 274 ? 3.130   -12.337 2.933   1.00 94.17 274 A 1 
ATOM 2206 C CD  . ARG A 1 274 ? 3.004   -13.852 2.722   1.00 93.37 274 A 1 
ATOM 2207 N NE  . ARG A 1 274 ? 1.900   -14.427 3.518   1.00 92.91 274 A 1 
ATOM 2208 C CZ  . ARG A 1 274 ? 1.453   -15.665 3.459   1.00 93.26 274 A 1 
ATOM 2209 N NH1 . ARG A 1 274 ? 1.913   -16.536 2.615   1.00 87.03 274 A 1 
ATOM 2210 N NH2 . ARG A 1 274 ? 0.521   -16.057 4.279   1.00 87.21 274 A 1 
ATOM 2211 N N   . SER A 1 275 ? -0.450  -11.795 0.182   1.00 98.19 275 A 1 
ATOM 2212 C CA  . SER A 1 275 ? -1.802  -11.369 -0.167  1.00 98.28 275 A 1 
ATOM 2213 C C   . SER A 1 275 ? -2.761  -11.592 1.003   1.00 98.30 275 A 1 
ATOM 2214 O O   . SER A 1 275 ? -2.406  -12.183 2.033   1.00 97.81 275 A 1 
ATOM 2215 C CB  . SER A 1 275 ? -2.255  -12.081 -1.443  1.00 98.03 275 A 1 
ATOM 2216 O OG  . SER A 1 275 ? -3.407  -11.451 -1.957  1.00 95.73 275 A 1 
ATOM 2217 N N   . LEU A 1 276 ? -3.987  -11.102 0.847   1.00 98.32 276 A 1 
ATOM 2218 C CA  . LEU A 1 276 ? -5.089  -11.283 1.779   1.00 98.29 276 A 1 
ATOM 2219 C C   . LEU A 1 276 ? -6.342  -11.734 1.030   1.00 98.29 276 A 1 
ATOM 2220 O O   . LEU A 1 276 ? -6.563  -11.367 -0.126  1.00 97.85 276 A 1 
ATOM 2221 C CB  . LEU A 1 276 ? -5.363  -9.974  2.537   1.00 98.09 276 A 1 
ATOM 2222 C CG  . LEU A 1 276 ? -4.225  -9.479  3.439   1.00 97.56 276 A 1 
ATOM 2223 C CD1 . LEU A 1 276 ? -4.624  -8.129  4.034   1.00 96.66 276 A 1 
ATOM 2224 C CD2 . LEU A 1 276 ? -3.935  -10.447 4.586   1.00 96.63 276 A 1 
ATOM 2225 N N   . ARG A 1 277 ? -7.176  -12.494 1.718   1.00 98.32 277 A 1 
ATOM 2226 C CA  . ARG A 1 277 ? -8.530  -12.845 1.289   1.00 98.30 277 A 1 
ATOM 2227 C C   . ARG A 1 277 ? -9.522  -12.337 2.323   1.00 98.45 277 A 1 
ATOM 2228 O O   . ARG A 1 277 ? -9.327  -12.561 3.515   1.00 98.29 277 A 1 
ATOM 2229 C CB  . ARG A 1 277 ? -8.602  -14.358 1.079   1.00 97.96 277 A 1 
ATOM 2230 C CG  . ARG A 1 277 ? -9.927  -14.819 0.480   1.00 96.63 277 A 1 
ATOM 2231 C CD  . ARG A 1 277 ? -9.895  -16.342 0.286   1.00 94.80 277 A 1 
ATOM 2232 N NE  . ARG A 1 277 ? -9.923  -17.061 1.585   1.00 91.32 277 A 1 
ATOM 2233 C CZ  . ARG A 1 277 ? -11.012 -17.296 2.284   1.00 90.24 277 A 1 
ATOM 2234 N NH1 . ARG A 1 277 ? -12.165 -16.876 1.882   1.00 81.68 277 A 1 
ATOM 2235 N NH2 . ARG A 1 277 ? -10.996 -17.938 3.416   1.00 85.03 277 A 1 
ATOM 2236 N N   . PHE A 1 278 ? -10.576 -11.671 1.875   1.00 98.54 278 A 1 
ATOM 2237 C CA  . PHE A 1 278 ? -11.591 -11.081 2.737   1.00 98.48 278 A 1 
ATOM 2238 C C   . PHE A 1 278 ? -12.932 -11.785 2.544   1.00 98.38 278 A 1 
ATOM 2239 O O   . PHE A 1 278 ? -13.405 -11.916 1.418   1.00 97.90 278 A 1 
ATOM 2240 C CB  . PHE A 1 278 ? -11.694 -9.582  2.456   1.00 98.33 278 A 1 
ATOM 2241 C CG  . PHE A 1 278 ? -10.399 -8.827  2.679   1.00 98.32 278 A 1 
ATOM 2242 C CD1 . PHE A 1 278 ? -9.974  -8.525  3.983   1.00 97.68 278 A 1 
ATOM 2243 C CD2 . PHE A 1 278 ? -9.612  -8.439  1.582   1.00 97.73 278 A 1 
ATOM 2244 C CE1 . PHE A 1 278 ? -8.774  -7.828  4.193   1.00 97.29 278 A 1 
ATOM 2245 C CE2 . PHE A 1 278 ? -8.412  -7.742  1.791   1.00 97.20 278 A 1 
ATOM 2246 C CZ  . PHE A 1 278 ? -7.993  -7.435  3.098   1.00 97.35 278 A 1 
ATOM 2247 N N   . GLU A 1 279 ? -13.540 -12.206 3.643   1.00 98.39 279 A 1 
ATOM 2248 C CA  . GLU A 1 279 ? -14.908 -12.730 3.667   1.00 98.35 279 A 1 
ATOM 2249 C C   . GLU A 1 279 ? -15.802 -11.767 4.439   1.00 98.47 279 A 1 
ATOM 2250 O O   . GLU A 1 279 ? -15.648 -11.617 5.653   1.00 98.21 279 A 1 
ATOM 2251 C CB  . GLU A 1 279 ? -14.953 -14.111 4.322   1.00 97.87 279 A 1 
ATOM 2252 C CG  . GLU A 1 279 ? -14.332 -15.203 3.450   1.00 90.86 279 A 1 
ATOM 2253 C CD  . GLU A 1 279 ? -14.337 -16.571 4.160   1.00 92.05 279 A 1 
ATOM 2254 O OE1 . GLU A 1 279 ? -13.973 -17.565 3.489   1.00 83.90 279 A 1 
ATOM 2255 O OE2 . GLU A 1 279 ? -14.577 -16.634 5.381   1.00 87.75 279 A 1 
ATOM 2256 N N   . ASN A 1 280 ? -16.734 -11.111 3.728   1.00 98.43 280 A 1 
ATOM 2257 C CA  . ASN A 1 280 ? -17.706 -10.208 4.337   1.00 98.22 280 A 1 
ATOM 2258 C C   . ASN A 1 280 ? -18.984 -10.972 4.679   1.00 98.32 280 A 1 
ATOM 2259 O O   . ASN A 1 280 ? -19.468 -11.758 3.864   1.00 97.87 280 A 1 
ATOM 2260 C CB  . ASN A 1 280 ? -18.014 -9.015  3.418   1.00 97.47 280 A 1 
ATOM 2261 C CG  . ASN A 1 280 ? -16.769 -8.255  3.007   1.00 95.27 280 A 1 
ATOM 2262 O OD1 . ASN A 1 280 ? -16.147 -7.531  3.749   1.00 88.13 280 A 1 
ATOM 2263 N ND2 . ASN A 1 280 ? -16.339 -8.398  1.774   1.00 86.98 280 A 1 
ATOM 2264 N N   . GLU A 1 281 ? -19.557 -10.664 5.840   1.00 98.35 281 A 1 
ATOM 2265 C CA  . GLU A 1 281 ? -20.816 -11.236 6.306   1.00 98.37 281 A 1 
ATOM 2266 C C   . GLU A 1 281 ? -21.669 -10.140 6.948   1.00 98.53 281 A 1 
ATOM 2267 O O   . GLU A 1 281 ? -21.201 -9.405  7.821   1.00 98.25 281 A 1 
ATOM 2268 C CB  . GLU A 1 281 ? -20.502 -12.386 7.276   1.00 97.97 281 A 1 
ATOM 2269 C CG  . GLU A 1 281 ? -21.740 -13.172 7.722   1.00 95.41 281 A 1 
ATOM 2270 C CD  . GLU A 1 281 ? -21.408 -14.266 8.757   1.00 95.84 281 A 1 
ATOM 2271 O OE1 . GLU A 1 281 ? -22.346 -14.976 9.172   1.00 89.30 281 A 1 
ATOM 2272 O OE2 . GLU A 1 281 ? -20.229 -14.390 9.184   1.00 91.82 281 A 1 
ATOM 2273 N N   . THR A 1 282 ? -22.927 -10.013 6.509   1.00 98.47 282 A 1 
ATOM 2274 C CA  . THR A 1 282 ? -23.929 -9.167  7.173   1.00 98.50 282 A 1 
ATOM 2275 C C   . THR A 1 282 ? -24.642 -10.005 8.226   1.00 98.51 282 A 1 
ATOM 2276 O O   . THR A 1 282 ? -25.142 -11.086 7.920   1.00 98.21 282 A 1 
ATOM 2277 C CB  . THR A 1 282 ? -24.937 -8.580  6.176   1.00 98.26 282 A 1 
ATOM 2278 O OG1 . THR A 1 282 ? -24.255 -7.843  5.187   1.00 97.03 282 A 1 
ATOM 2279 C CG2 . THR A 1 282 ? -25.922 -7.622  6.840   1.00 96.83 282 A 1 
ATOM 2280 N N   . LEU A 1 283 ? -24.688 -9.509  9.459   1.00 98.38 283 A 1 
ATOM 2281 C CA  . LEU A 1 283 ? -25.285 -10.190 10.600  1.00 98.38 283 A 1 
ATOM 2282 C C   . LEU A 1 283 ? -26.511 -9.423  11.088  1.00 98.31 283 A 1 
ATOM 2283 O O   . LEU A 1 283 ? -26.433 -8.214  11.320  1.00 98.03 283 A 1 
ATOM 2284 C CB  . LEU A 1 283 ? -24.245 -10.333 11.723  1.00 98.42 283 A 1 
ATOM 2285 C CG  . LEU A 1 283 ? -22.963 -11.101 11.351  1.00 98.04 283 A 1 
ATOM 2286 C CD1 . LEU A 1 283 ? -21.994 -11.056 12.532  1.00 97.33 283 A 1 
ATOM 2287 C CD2 . LEU A 1 283 ? -23.259 -12.564 11.034  1.00 97.33 283 A 1 
ATOM 2288 N N   . ASP A 1 284 ? -27.609 -10.134 11.314  1.00 98.31 284 A 1 
ATOM 2289 C CA  . ASP A 1 284 ? -28.845 -9.605  11.902  1.00 98.17 284 A 1 
ATOM 2290 C C   . ASP A 1 284 ? -28.708 -9.480  13.431  1.00 98.10 284 A 1 
ATOM 2291 O O   . ASP A 1 284 ? -29.287 -10.224 14.222  1.00 96.94 284 A 1 
ATOM 2292 C CB  . ASP A 1 284 ? -30.038 -10.460 11.451  1.00 97.67 284 A 1 
ATOM 2293 C CG  . ASP A 1 284 ? -31.386 -9.817  11.807  1.00 92.05 284 A 1 
ATOM 2294 O OD1 . ASP A 1 284 ? -31.416 -8.580  11.975  1.00 86.58 284 A 1 
ATOM 2295 O OD2 . ASP A 1 284 ? -32.380 -10.576 11.852  1.00 87.50 284 A 1 
ATOM 2296 N N   . ARG A 1 285 ? -27.810 -8.587  13.845  1.00 97.94 285 A 1 
ATOM 2297 C CA  . ARG A 1 285 ? -27.565 -8.186  15.230  1.00 97.62 285 A 1 
ATOM 2298 C C   . ARG A 1 285 ? -26.906 -6.814  15.265  1.00 97.84 285 A 1 
ATOM 2299 O O   . ARG A 1 285 ? -26.119 -6.470  14.385  1.00 97.11 285 A 1 
ATOM 2300 C CB  . ARG A 1 285 ? -26.710 -9.235  15.967  1.00 96.06 285 A 1 
ATOM 2301 C CG  . ARG A 1 285 ? -25.268 -9.350  15.434  1.00 93.96 285 A 1 
ATOM 2302 C CD  . ARG A 1 285 ? -24.467 -10.438 16.157  1.00 93.16 285 A 1 
ATOM 2303 N NE  . ARG A 1 285 ? -24.942 -11.781 15.802  1.00 88.56 285 A 1 
ATOM 2304 C CZ  . ARG A 1 285 ? -24.568 -12.915 16.363  1.00 88.34 285 A 1 
ATOM 2305 N NH1 . ARG A 1 285 ? -23.697 -12.947 17.335  1.00 82.35 285 A 1 
ATOM 2306 N NH2 . ARG A 1 285 ? -25.064 -14.045 15.948  1.00 79.61 285 A 1 
ATOM 2307 N N   . GLU A 1 286 ? -27.167 -6.072  16.326  1.00 97.02 286 A 1 
ATOM 2308 C CA  . GLU A 1 286 ? -26.627 -4.721  16.485  1.00 96.60 286 A 1 
ATOM 2309 C C   . GLU A 1 286 ? -25.111 -4.708  16.710  1.00 96.71 286 A 1 
ATOM 2310 O O   . GLU A 1 286 ? -24.426 -3.833  16.196  1.00 94.82 286 A 1 
ATOM 2311 C CB  . GLU A 1 286 ? -27.361 -4.053  17.653  1.00 94.46 286 A 1 
ATOM 2312 C CG  . GLU A 1 286 ? -27.046 -2.554  17.765  1.00 83.55 286 A 1 
ATOM 2313 C CD  . GLU A 1 286 ? -27.741 -1.890  18.962  1.00 81.75 286 A 1 
ATOM 2314 O OE1 . GLU A 1 286 ? -27.396 -0.724  19.240  1.00 73.53 286 A 1 
ATOM 2315 O OE2 . GLU A 1 286 ? -28.579 -2.564  19.605  1.00 75.40 286 A 1 
ATOM 2316 N N   . ASN A 1 287 ? -24.567 -5.682  17.450  1.00 97.54 287 A 1 
ATOM 2317 C CA  . ASN A 1 287 ? -23.167 -5.688  17.854  1.00 97.53 287 A 1 
ATOM 2318 C C   . ASN A 1 287 ? -22.633 -7.126  17.874  1.00 97.65 287 A 1 
ATOM 2319 O O   . ASN A 1 287 ? -23.223 -8.003  18.514  1.00 97.03 287 A 1 
ATOM 2320 C CB  . ASN A 1 287 ? -23.078 -4.986  19.219  1.00 96.75 287 A 1 
ATOM 2321 C CG  . ASN A 1 287 ? -21.664 -4.712  19.681  1.00 96.16 287 A 1 
ATOM 2322 O OD1 . ASN A 1 287 ? -20.699 -5.307  19.247  1.00 94.03 287 A 1 
ATOM 2323 N ND2 . ASN A 1 287 ? -21.499 -3.800  20.611  1.00 92.95 287 A 1 
ATOM 2324 N N   . PHE A 1 288 ? -21.518 -7.374  17.176  1.00 98.20 288 A 1 
ATOM 2325 C CA  . PHE A 1 288 ? -20.879 -8.685  17.099  1.00 98.27 288 A 1 
ATOM 2326 C C   . PHE A 1 288 ? -19.727 -8.838  18.098  1.00 98.22 288 A 1 
ATOM 2327 O O   . PHE A 1 288 ? -19.664 -9.850  18.795  1.00 97.74 288 A 1 
ATOM 2328 C CB  . PHE A 1 288 ? -20.415 -8.938  15.661  1.00 98.31 288 A 1 
ATOM 2329 C CG  . PHE A 1 288 ? -19.651 -10.234 15.496  1.00 98.35 288 A 1 
ATOM 2330 C CD1 . PHE A 1 288 ? -18.246 -10.220 15.385  1.00 97.50 288 A 1 
ATOM 2331 C CD2 . PHE A 1 288 ? -20.336 -11.461 15.502  1.00 97.86 288 A 1 
ATOM 2332 C CE1 . PHE A 1 288 ? -17.536 -11.430 15.272  1.00 97.40 288 A 1 
ATOM 2333 C CE2 . PHE A 1 288 ? -19.624 -12.668 15.389  1.00 97.50 288 A 1 
ATOM 2334 C CZ  . PHE A 1 288 ? -18.225 -12.653 15.274  1.00 97.75 288 A 1 
ATOM 2335 N N   . GLN A 1 289 ? -18.815 -7.855  18.163  1.00 98.29 289 A 1 
ATOM 2336 C CA  . GLN A 1 289 ? -17.580 -7.940  18.955  1.00 98.11 289 A 1 
ATOM 2337 C C   . GLN A 1 289 ? -17.258 -6.691  19.791  1.00 97.87 289 A 1 
ATOM 2338 O O   . GLN A 1 289 ? -16.286 -6.704  20.543  1.00 96.89 289 A 1 
ATOM 2339 C CB  . GLN A 1 289 ? -16.411 -8.336  18.037  1.00 97.55 289 A 1 
ATOM 2340 C CG  . GLN A 1 289 ? -16.038 -7.269  16.996  1.00 97.28 289 A 1 
ATOM 2341 C CD  . GLN A 1 289 ? -14.904 -7.715  16.074  1.00 98.04 289 A 1 
ATOM 2342 O OE1 . GLN A 1 289 ? -14.620 -8.893  15.877  1.00 95.71 289 A 1 
ATOM 2343 N NE2 . GLN A 1 289 ? -14.213 -6.788  15.452  1.00 95.67 289 A 1 
ATOM 2344 N N   . GLY A 1 290 ? -18.044 -5.628  19.686  1.00 97.82 290 A 1 
ATOM 2345 C CA  . GLY A 1 290 ? -17.921 -4.435  20.533  1.00 97.39 290 A 1 
ATOM 2346 C C   . GLY A 1 290 ? -16.723 -3.523  20.240  1.00 97.60 290 A 1 
ATOM 2347 O O   . GLY A 1 290 ? -16.494 -2.559  20.969  1.00 96.36 290 A 1 
ATOM 2348 N N   . VAL A 1 291 ? -15.949 -3.827  19.196  1.00 98.06 291 A 1 
ATOM 2349 C CA  . VAL A 1 291 ? -14.773 -3.052  18.776  1.00 98.29 291 A 1 
ATOM 2350 C C   . VAL A 1 291 ? -14.547 -3.228  17.276  1.00 98.51 291 A 1 
ATOM 2351 O O   . VAL A 1 291 ? -14.884 -4.272  16.714  1.00 98.43 291 A 1 
ATOM 2352 C CB  . VAL A 1 291 ? -13.536 -3.467  19.602  1.00 98.13 291 A 1 
ATOM 2353 C CG1 . VAL A 1 291 ? -13.101 -4.919  19.350  1.00 97.63 291 A 1 
ATOM 2354 C CG2 . VAL A 1 291 ? -12.329 -2.546  19.365  1.00 97.17 291 A 1 
ATOM 2355 N N   . ALA A 1 292 ? -13.952 -2.237  16.622  1.00 98.47 292 A 1 
ATOM 2356 C CA  . ALA A 1 292 ? -13.726 -2.276  15.178  1.00 98.59 292 A 1 
ATOM 2357 C C   . ALA A 1 292 ? -12.823 -3.438  14.739  1.00 98.71 292 A 1 
ATOM 2358 O O   . ALA A 1 292 ? -13.064 -4.037  13.696  1.00 98.64 292 A 1 
ATOM 2359 C CB  . ALA A 1 292 ? -13.145 -0.928  14.743  1.00 98.46 292 A 1 
ATOM 2360 N N   . VAL A 1 293 ? -11.784 -3.779  15.519  1.00 98.78 293 A 1 
ATOM 2361 C CA  . VAL A 1 293 ? -10.801 -4.800  15.131  1.00 98.80 293 A 1 
ATOM 2362 C C   . VAL A 1 293 ? -10.465 -5.730  16.296  1.00 98.80 293 A 1 
ATOM 2363 O O   . VAL A 1 293 ? -9.955  -5.293  17.329  1.00 98.64 293 A 1 
ATOM 2364 C CB  . VAL A 1 293 ? -9.522  -4.156  14.557  1.00 98.68 293 A 1 
ATOM 2365 C CG1 . VAL A 1 293 ? -8.532  -5.224  14.068  1.00 98.23 293 A 1 
ATOM 2366 C CG2 . VAL A 1 293 ? -9.811  -3.228  13.365  1.00 98.23 293 A 1 
ATOM 2367 N N   . VAL A 1 294 ? -10.673 -7.040  16.093  1.00 98.87 294 A 1 
ATOM 2368 C CA  . VAL A 1 294 ? -10.161 -8.112  16.958  1.00 98.90 294 A 1 
ATOM 2369 C C   . VAL A 1 294 ? -9.108  -8.911  16.194  1.00 98.90 294 A 1 
ATOM 2370 O O   . VAL A 1 294 ? -9.414  -9.513  15.161  1.00 98.82 294 A 1 
ATOM 2371 C CB  . VAL A 1 294 ? -11.280 -9.039  17.472  1.00 98.87 294 A 1 
ATOM 2372 C CG1 . VAL A 1 294 ? -10.717 -10.124 18.400  1.00 98.60 294 A 1 
ATOM 2373 C CG2 . VAL A 1 294 ? -12.336 -8.251  18.260  1.00 98.55 294 A 1 
ATOM 2374 N N   . ASN A 1 295 ? -7.873  -8.940  16.698  1.00 98.85 295 A 1 
ATOM 2375 C CA  . ASN A 1 295 ? -6.777  -9.733  16.144  1.00 98.82 295 A 1 
ATOM 2376 C C   . ASN A 1 295 ? -6.736  -11.113 16.813  1.00 98.87 295 A 1 
ATOM 2377 O O   . ASN A 1 295 ? -6.605  -11.206 18.029  1.00 98.73 295 A 1 
ATOM 2378 C CB  . ASN A 1 295 ? -5.450  -8.987  16.345  1.00 98.62 295 A 1 
ATOM 2379 C CG  . ASN A 1 295 ? -5.373  -7.672  15.593  1.00 98.08 295 A 1 
ATOM 2380 O OD1 . ASN A 1 295 ? -5.721  -7.555  14.429  1.00 93.56 295 A 1 
ATOM 2381 N ND2 . ASN A 1 295 ? -4.891  -6.627  16.223  1.00 93.38 295 A 1 
ATOM 2382 N N   . TYR A 1 296 ? -6.780  -12.184 16.039  1.00 98.85 296 A 1 
ATOM 2383 C CA  . TYR A 1 296 ? -6.701  -13.559 16.542  1.00 98.87 296 A 1 
ATOM 2384 C C   . TYR A 1 296 ? -5.245  -14.019 16.509  1.00 98.82 296 A 1 
ATOM 2385 O O   . TYR A 1 296 ? -4.673  -14.228 15.439  1.00 98.54 296 A 1 
ATOM 2386 C CB  . TYR A 1 296 ? -7.641  -14.460 15.743  1.00 98.87 296 A 1 
ATOM 2387 C CG  . TYR A 1 296 ? -9.102  -14.176 16.020  1.00 98.86 296 A 1 
ATOM 2388 C CD1 . TYR A 1 296 ? -9.827  -14.992 16.909  1.00 98.63 296 A 1 
ATOM 2389 C CD2 . TYR A 1 296 ? -9.725  -13.057 15.428  1.00 98.67 296 A 1 
ATOM 2390 C CE1 . TYR A 1 296 ? -11.173 -14.703 17.197  1.00 98.47 296 A 1 
ATOM 2391 C CE2 . TYR A 1 296 ? -11.069 -12.758 15.725  1.00 98.50 296 A 1 
ATOM 2392 C CZ  . TYR A 1 296 ? -11.793 -13.583 16.608  1.00 98.60 296 A 1 
ATOM 2393 O OH  . TYR A 1 296 ? -13.092 -13.289 16.893  1.00 98.15 296 A 1 
ATOM 2394 N N   . THR A 1 297 ? -4.630  -14.106 17.674  1.00 98.78 297 A 1 
ATOM 2395 C CA  . THR A 1 297 ? -3.169  -14.264 17.795  1.00 98.75 297 A 1 
ATOM 2396 C C   . THR A 1 297 ? -2.707  -15.714 17.928  1.00 98.71 297 A 1 
ATOM 2397 O O   . THR A 1 297 ? -1.525  -15.987 17.727  1.00 98.42 297 A 1 
ATOM 2398 C CB  . THR A 1 297 ? -2.608  -13.414 18.944  1.00 98.65 297 A 1 
ATOM 2399 O OG1 . THR A 1 297 ? -3.224  -13.753 20.160  1.00 98.27 297 A 1 
ATOM 2400 C CG2 . THR A 1 297 ? -2.846  -11.924 18.705  1.00 97.72 297 A 1 
ATOM 2401 N N   . ASP A 1 298 ? -3.603  -16.648 18.197  1.00 98.69 298 A 1 
ATOM 2402 C CA  . ASP A 1 298 ? -3.298  -18.080 18.150  1.00 98.61 298 A 1 
ATOM 2403 C C   . ASP A 1 298 ? -3.077  -18.571 16.707  1.00 98.54 298 A 1 
ATOM 2404 O O   . ASP A 1 298 ? -3.548  -17.963 15.745  1.00 98.11 298 A 1 
ATOM 2405 C CB  . ASP A 1 298 ? -4.406  -18.876 18.845  1.00 98.47 298 A 1 
ATOM 2406 C CG  . ASP A 1 298 ? -5.697  -18.842 18.037  1.00 98.24 298 A 1 
ATOM 2407 O OD1 . ASP A 1 298 ? -5.890  -19.775 17.228  1.00 96.51 298 A 1 
ATOM 2408 O OD2 . ASP A 1 298 ? -6.463  -17.860 18.159  1.00 96.44 298 A 1 
ATOM 2409 N N   . ALA A 1 299 ? -2.369  -19.679 16.552  1.00 98.11 299 A 1 
ATOM 2410 C CA  . ALA A 1 299 ? -2.085  -20.269 15.243  1.00 97.50 299 A 1 
ATOM 2411 C C   . ALA A 1 299 ? -3.253  -21.102 14.678  1.00 97.40 299 A 1 
ATOM 2412 O O   . ALA A 1 299 ? -3.317  -21.309 13.471  1.00 96.24 299 A 1 
ATOM 2413 C CB  . ALA A 1 299 ? -0.807  -21.106 15.365  1.00 96.63 299 A 1 
ATOM 2414 N N   . ALA A 1 300 ? -4.173  -21.580 15.523  1.00 97.64 300 A 1 
ATOM 2415 C CA  . ALA A 1 300 ? -5.251  -22.488 15.129  1.00 97.19 300 A 1 
ATOM 2416 C C   . ALA A 1 300 ? -6.379  -21.763 14.381  1.00 97.50 300 A 1 
ATOM 2417 O O   . ALA A 1 300 ? -6.947  -22.300 13.428  1.00 96.66 300 A 1 
ATOM 2418 C CB  . ALA A 1 300 ? -5.772  -23.193 16.389  1.00 96.24 300 A 1 
ATOM 2419 N N   . THR A 1 301 ? -6.685  -20.525 14.781  1.00 98.46 301 A 1 
ATOM 2420 C CA  . THR A 1 301 ? -7.672  -19.691 14.093  1.00 98.57 301 A 1 
ATOM 2421 C C   . THR A 1 301 ? -7.148  -19.294 12.701  1.00 98.54 301 A 1 
ATOM 2422 O O   . THR A 1 301 ? -6.096  -18.661 12.608  1.00 98.27 301 A 1 
ATOM 2423 C CB  . THR A 1 301 ? -8.009  -18.451 14.929  1.00 98.56 301 A 1 
ATOM 2424 O OG1 . THR A 1 301 ? -8.568  -18.829 16.163  1.00 97.81 301 A 1 
ATOM 2425 C CG2 . THR A 1 301 ? -9.055  -17.577 14.240  1.00 97.60 301 A 1 
ATOM 2426 N N   . PRO A 1 302 ? -7.869  -19.616 11.603  1.00 98.35 302 A 1 
ATOM 2427 C CA  . PRO A 1 302 ? -7.324  -19.486 10.245  1.00 98.15 302 A 1 
ATOM 2428 C C   . PRO A 1 302 ? -7.266  -18.047 9.719   1.00 98.22 302 A 1 
ATOM 2429 O O   . PRO A 1 302 ? -6.564  -17.767 8.749   1.00 97.70 302 A 1 
ATOM 2430 C CB  . PRO A 1 302 ? -8.236  -20.364 9.378   1.00 97.76 302 A 1 
ATOM 2431 C CG  . PRO A 1 302 ? -9.581  -20.299 10.099  1.00 96.80 302 A 1 
ATOM 2432 C CD  . PRO A 1 302 ? -9.175  -20.266 11.568  1.00 98.08 302 A 1 
ATOM 2433 N N   . TYR A 1 303 ? -7.990  -17.114 10.338  1.00 98.59 303 A 1 
ATOM 2434 C CA  . TYR A 1 303 ? -7.960  -15.694 10.008  1.00 98.73 303 A 1 
ATOM 2435 C C   . TYR A 1 303 ? -7.082  -14.915 10.995  1.00 98.73 303 A 1 
ATOM 2436 O O   . TYR A 1 303 ? -6.916  -15.283 12.156  1.00 98.53 303 A 1 
ATOM 2437 C CB  . TYR A 1 303 ? -9.390  -15.129 9.883   1.00 98.75 303 A 1 
ATOM 2438 C CG  . TYR A 1 303 ? -10.343 -15.546 10.984  1.00 98.77 303 A 1 
ATOM 2439 C CD1 . TYR A 1 303 ? -11.221 -16.629 10.773  1.00 98.44 303 A 1 
ATOM 2440 C CD2 . TYR A 1 303 ? -10.352 -14.873 12.219  1.00 98.44 303 A 1 
ATOM 2441 C CE1 . TYR A 1 303 ? -12.095 -17.046 11.793  1.00 98.23 303 A 1 
ATOM 2442 C CE2 . TYR A 1 303 ? -11.221 -15.291 13.244  1.00 98.28 303 A 1 
ATOM 2443 C CZ  . TYR A 1 303 ? -12.093 -16.381 13.032  1.00 98.45 303 A 1 
ATOM 2444 O OH  . TYR A 1 303 ? -12.926 -16.796 14.026  1.00 97.90 303 A 1 
ATOM 2445 N N   . THR A 1 304 ? -6.505  -13.814 10.514  1.00 98.62 304 A 1 
ATOM 2446 C CA  . THR A 1 304 ? -5.680  -12.905 11.325  1.00 98.56 304 A 1 
ATOM 2447 C C   . THR A 1 304 ? -6.532  -11.965 12.164  1.00 98.68 304 A 1 
ATOM 2448 O O   . THR A 1 304 ? -6.169  -11.679 13.303  1.00 98.42 304 A 1 
ATOM 2449 C CB  . THR A 1 304 ? -4.736  -12.071 10.443  1.00 98.02 304 A 1 
ATOM 2450 O OG1 . THR A 1 304 ? -5.407  -11.637 9.282   1.00 94.92 304 A 1 
ATOM 2451 C CG2 . THR A 1 304 ? -3.542  -12.904 9.990   1.00 94.09 304 A 1 
ATOM 2452 N N   . ARG A 1 305 ? -7.665  -11.518 11.633  1.00 98.45 305 A 1 
ATOM 2453 C CA  . ARG A 1 305 ? -8.567  -10.615 12.362  1.00 98.43 305 A 1 
ATOM 2454 C C   . ARG A 1 305 ? -10.011 -10.695 11.879  1.00 98.72 305 A 1 
ATOM 2455 O O   . ARG A 1 305 ? -10.279 -11.122 10.755  1.00 98.55 305 A 1 
ATOM 2456 C CB  . ARG A 1 305 ? -8.016  -9.179  12.309  1.00 97.01 305 A 1 
ATOM 2457 C CG  . ARG A 1 305 ? -8.148  -8.502  10.936  1.00 93.19 305 A 1 
ATOM 2458 C CD  . ARG A 1 305 ? -7.320  -7.219  10.863  1.00 94.28 305 A 1 
ATOM 2459 N NE  . ARG A 1 305 ? -5.919  -7.522  10.551  1.00 91.21 305 A 1 
ATOM 2460 C CZ  . ARG A 1 305 ? -4.874  -6.742  10.699  1.00 92.14 305 A 1 
ATOM 2461 N NH1 . ARG A 1 305 ? -4.959  -5.565  11.230  1.00 85.42 305 A 1 
ATOM 2462 N NH2 . ARG A 1 305 ? -3.713  -7.156  10.283  1.00 85.88 305 A 1 
ATOM 2463 N N   . ILE A 1 306 ? -10.920 -10.221 12.729  1.00 98.88 306 A 1 
ATOM 2464 C CA  . ILE A 1 306 ? -12.279 -9.829  12.354  1.00 98.91 306 A 1 
ATOM 2465 C C   . ILE A 1 306 ? -12.385 -8.313  12.489  1.00 98.90 306 A 1 
ATOM 2466 O O   . ILE A 1 306 ? -11.965 -7.734  13.495  1.00 98.83 306 A 1 
ATOM 2467 C CB  . ILE A 1 306 ? -13.360 -10.577 13.166  1.00 98.89 306 A 1 
ATOM 2468 C CG1 . ILE A 1 306 ? -13.235 -12.099 12.934  1.00 98.61 306 A 1 
ATOM 2469 C CG2 . ILE A 1 306 ? -14.760 -10.072 12.768  1.00 98.63 306 A 1 
ATOM 2470 C CD1 . ILE A 1 306 ? -14.284 -12.950 13.662  1.00 98.01 306 A 1 
ATOM 2471 N N   . ILE A 1 307 ? -12.946 -7.682  11.457  1.00 98.87 307 A 1 
ATOM 2472 C CA  . ILE A 1 307 ? -13.258 -6.255  11.416  1.00 98.87 307 A 1 
ATOM 2473 C C   . ILE A 1 307 ? -14.774 -6.115  11.508  1.00 98.86 307 A 1 
ATOM 2474 O O   . ILE A 1 307 ? -15.478 -6.716  10.707  1.00 98.78 307 A 1 
ATOM 2475 C CB  . ILE A 1 307 ? -12.715 -5.621  10.115  1.00 98.81 307 A 1 
ATOM 2476 C CG1 . ILE A 1 307 ? -11.193 -5.862  9.952   1.00 98.51 307 A 1 
ATOM 2477 C CG2 . ILE A 1 307 ? -13.029 -4.114  10.087  1.00 98.53 307 A 1 
ATOM 2478 C CD1 . ILE A 1 307 ? -10.696 -5.605  8.524   1.00 97.59 307 A 1 
ATOM 2479 N N   . GLU A 1 308 ? -15.281 -5.319  12.446  1.00 98.65 308 A 1 
ATOM 2480 C CA  . GLU A 1 308 ? -16.696 -4.942  12.522  1.00 98.63 308 A 1 
ATOM 2481 C C   . GLU A 1 308 ? -16.838 -3.463  12.136  1.00 98.61 308 A 1 
ATOM 2482 O O   . GLU A 1 308 ? -16.517 -2.558  12.905  1.00 98.36 308 A 1 
ATOM 2483 C CB  . GLU A 1 308 ? -17.258 -5.264  13.909  1.00 98.47 308 A 1 
ATOM 2484 C CG  . GLU A 1 308 ? -18.772 -4.986  13.964  1.00 98.13 308 A 1 
ATOM 2485 C CD  . GLU A 1 308 ? -19.432 -5.453  15.265  1.00 98.32 308 A 1 
ATOM 2486 O OE1 . GLU A 1 308 ? -20.678 -5.551  15.277  1.00 96.58 308 A 1 
ATOM 2487 O OE2 . GLU A 1 308 ? -18.716 -5.751  16.249  1.00 97.23 308 A 1 
ATOM 2488 N N   . HIS A 1 309 ? -17.272 -3.218  10.899  1.00 98.58 309 A 1 
ATOM 2489 C CA  . HIS A 1 309 ? -17.091 -1.935  10.211  1.00 98.56 309 A 1 
ATOM 2490 C C   . HIS A 1 309 ? -17.870 -0.779  10.835  1.00 98.37 309 A 1 
ATOM 2491 O O   . HIS A 1 309 ? -17.373 0.346   10.832  1.00 97.69 309 A 1 
ATOM 2492 C CB  . HIS A 1 309 ? -17.476 -2.098  8.740   1.00 98.53 309 A 1 
ATOM 2493 C CG  . HIS A 1 309 ? -16.557 -3.030  8.005   1.00 98.65 309 A 1 
ATOM 2494 N ND1 . HIS A 1 309 ? -15.364 -2.669  7.402   1.00 96.45 309 A 1 
ATOM 2495 C CD2 . HIS A 1 309 ? -16.723 -4.377  7.853   1.00 96.62 309 A 1 
ATOM 2496 C CE1 . HIS A 1 309 ? -14.825 -3.784  6.891   1.00 97.13 309 A 1 
ATOM 2497 N NE2 . HIS A 1 309 ? -15.618 -4.840  7.150   1.00 97.36 309 A 1 
ATOM 2498 N N   . LYS A 1 310 ? -19.046 -1.030  11.420  1.00 98.20 310 A 1 
ATOM 2499 C CA  . LYS A 1 310 ? -19.871 0.032   12.017  1.00 97.87 310 A 1 
ATOM 2500 C C   . LYS A 1 310 ? -19.170 0.798   13.136  1.00 97.85 310 A 1 
ATOM 2501 O O   . LYS A 1 310 ? -19.459 1.966   13.351  1.00 96.78 310 A 1 
ATOM 2502 C CB  . LYS A 1 310 ? -21.204 -0.551  12.499  1.00 96.56 310 A 1 
ATOM 2503 C CG  . LYS A 1 310 ? -21.064 -1.408  13.772  1.00 95.69 310 A 1 
ATOM 2504 C CD  . LYS A 1 310 ? -22.399 -2.061  14.153  1.00 95.20 310 A 1 
ATOM 2505 C CE  . LYS A 1 310 ? -23.490 -1.033  14.440  1.00 92.43 310 A 1 
ATOM 2506 N NZ  . LYS A 1 310 ? -24.775 -1.704  14.672  1.00 90.01 310 A 1 
ATOM 2507 N N   . HIS A 1 311 ? -18.223 0.162   13.843  1.00 98.21 311 A 1 
ATOM 2508 C CA  . HIS A 1 311 ? -17.495 0.804   14.940  1.00 98.06 311 A 1 
ATOM 2509 C C   . HIS A 1 311 ? -16.517 1.883   14.466  1.00 97.78 311 A 1 
ATOM 2510 O O   . HIS A 1 311 ? -16.130 2.723   15.269  1.00 96.47 311 A 1 
ATOM 2511 C CB  . HIS A 1 311 ? -16.793 -0.258  15.790  1.00 97.93 311 A 1 
ATOM 2512 C CG  . HIS A 1 311 ? -17.753 -1.185  16.495  1.00 97.99 311 A 1 
ATOM 2513 N ND1 . HIS A 1 311 ? -18.752 -0.798  17.376  1.00 94.35 311 A 1 
ATOM 2514 C CD2 . HIS A 1 311 ? -17.798 -2.544  16.370  1.00 95.13 311 A 1 
ATOM 2515 C CE1 . HIS A 1 311 ? -19.388 -1.912  17.762  1.00 95.49 311 A 1 
ATOM 2516 N NE2 . HIS A 1 311 ? -18.836 -2.989  17.181  1.00 95.68 311 A 1 
ATOM 2517 N N   . PHE A 1 312 ? -16.150 1.920   13.178  1.00 98.05 312 A 1 
ATOM 2518 C CA  . PHE A 1 312 ? -15.325 3.002   12.630  1.00 97.91 312 A 1 
ATOM 2519 C C   . PHE A 1 312 ? -16.039 4.360   12.638  1.00 97.33 312 A 1 
ATOM 2520 O O   . PHE A 1 312 ? -15.393 5.387   12.831  1.00 95.36 312 A 1 
ATOM 2521 C CB  . PHE A 1 312 ? -14.875 2.646   11.209  1.00 97.89 312 A 1 
ATOM 2522 C CG  . PHE A 1 312 ? -13.874 1.511   11.119  1.00 98.21 312 A 1 
ATOM 2523 C CD1 . PHE A 1 312 ? -12.701 1.542   11.895  1.00 97.34 312 A 1 
ATOM 2524 C CD2 . PHE A 1 312 ? -14.090 0.442   10.230  1.00 97.59 312 A 1 
ATOM 2525 C CE1 . PHE A 1 312 ? -11.764 0.502   11.804  1.00 97.13 312 A 1 
ATOM 2526 C CE2 . PHE A 1 312 ? -13.150 -0.598  10.135  1.00 97.03 312 A 1 
ATOM 2527 C CZ  . PHE A 1 312 ? -11.987 -0.572  10.927  1.00 97.50 312 A 1 
ATOM 2528 N N   . GLU A 1 313 ? -17.365 4.361   12.476  1.00 96.63 313 A 1 
ATOM 2529 C CA  . GLU A 1 313 ? -18.181 5.586   12.471  1.00 95.96 313 A 1 
ATOM 2530 C C   . GLU A 1 313 ? -19.175 5.627   13.646  1.00 94.64 313 A 1 
ATOM 2531 O O   . GLU A 1 313 ? -20.131 6.395   13.629  1.00 90.59 313 A 1 
ATOM 2532 C CB  . GLU A 1 313 ? -18.863 5.760   11.103  1.00 95.23 313 A 1 
ATOM 2533 C CG  . GLU A 1 313 ? -17.847 5.942   9.966   1.00 93.73 313 A 1 
ATOM 2534 C CD  . GLU A 1 313 ? -18.549 6.258   8.639   1.00 94.47 313 A 1 
ATOM 2535 O OE1 . GLU A 1 313 ? -18.587 7.441   8.250   1.00 87.41 313 A 1 
ATOM 2536 O OE2 . GLU A 1 313 ? -19.061 5.312   8.000   1.00 89.15 313 A 1 
ATOM 2537 N N   . PHE A 1 314 ? -18.940 4.816   14.700  1.00 95.66 314 A 1 
ATOM 2538 C CA  . PHE A 1 314 ? -19.807 4.714   15.885  1.00 94.84 314 A 1 
ATOM 2539 C C   . PHE A 1 314 ? -21.270 4.395   15.532  1.00 94.33 314 A 1 
ATOM 2540 O O   . PHE A 1 314 ? -22.206 4.929   16.122  1.00 88.90 314 A 1 
ATOM 2541 C CB  . PHE A 1 314 ? -19.644 5.966   16.764  1.00 93.71 314 A 1 
ATOM 2542 C CG  . PHE A 1 314 ? -18.203 6.384   16.990  1.00 93.00 314 A 1 
ATOM 2543 C CD1 . PHE A 1 314 ? -17.370 5.624   17.830  1.00 88.52 314 A 1 
ATOM 2544 C CD2 . PHE A 1 314 ? -17.684 7.514   16.332  1.00 89.67 314 A 1 
ATOM 2545 C CE1 . PHE A 1 314 ? -16.029 5.998   18.018  1.00 86.54 314 A 1 
ATOM 2546 C CE2 . PHE A 1 314 ? -16.344 7.887   16.521  1.00 86.83 314 A 1 
ATOM 2547 C CZ  . PHE A 1 314 ? -15.515 7.132   17.365  1.00 88.70 314 A 1 
ATOM 2548 N N   . GLY A 1 315 ? -21.479 3.530   14.526  1.00 94.25 315 A 1 
ATOM 2549 C CA  . GLY A 1 315 ? -22.786 3.190   13.981  1.00 93.61 315 A 1 
ATOM 2550 C C   . GLY A 1 315 ? -23.693 2.463   14.978  1.00 94.39 315 A 1 
ATOM 2551 O O   . GLY A 1 315 ? -23.247 1.599   15.737  1.00 93.18 315 A 1 
ATOM 2552 N N   . THR A 1 316 ? -24.987 2.783   14.930  1.00 94.53 316 A 1 
ATOM 2553 C CA  . THR A 1 316 ? -26.051 2.211   15.775  1.00 93.93 316 A 1 
ATOM 2554 C C   . THR A 1 316 ? -27.083 1.425   14.962  1.00 94.66 316 A 1 
ATOM 2555 O O   . THR A 1 316 ? -28.206 1.206   15.412  1.00 92.77 316 A 1 
ATOM 2556 C CB  . THR A 1 316 ? -26.739 3.302   16.613  1.00 92.92 316 A 1 
ATOM 2557 O OG1 . THR A 1 316 ? -27.275 4.291   15.760  1.00 91.02 316 A 1 
ATOM 2558 C CG2 . THR A 1 316 ? -25.769 3.988   17.569  1.00 88.49 316 A 1 
ATOM 2559 N N   . GLN A 1 317 ? -26.738 1.010   13.739  1.00 95.57 317 A 1 
ATOM 2560 C CA  . GLN A 1 317 ? -27.631 0.254   12.863  1.00 95.69 317 A 1 
ATOM 2561 C C   . GLN A 1 317 ? -28.060 -1.066  13.527  1.00 96.17 317 A 1 
ATOM 2562 O O   . GLN A 1 317 ? -27.259 -1.672  14.251  1.00 95.22 317 A 1 
ATOM 2563 C CB  . GLN A 1 317 ? -26.956 -0.015  11.507  1.00 94.53 317 A 1 
ATOM 2564 C CG  . GLN A 1 317 ? -26.567 1.245   10.699  1.00 92.26 317 A 1 
ATOM 2565 C CD  . GLN A 1 317 ? -25.220 1.859   11.075  1.00 93.20 317 A 1 
ATOM 2566 O OE1 . GLN A 1 317 ? -24.563 1.493   12.040  1.00 88.42 317 A 1 
ATOM 2567 N NE2 . GLN A 1 317 ? -24.751 2.834   10.327  1.00 87.50 317 A 1 
ATOM 2568 N N   . PRO A 1 318 ? -29.298 -1.565  13.282  1.00 96.96 318 A 1 
ATOM 2569 C CA  . PRO A 1 318 ? -29.791 -2.804  13.900  1.00 97.13 318 A 1 
ATOM 2570 C C   . PRO A 1 318 ? -29.052 -4.060  13.413  1.00 97.44 318 A 1 
ATOM 2571 O O   . PRO A 1 318 ? -29.052 -5.089  14.084  1.00 96.27 318 A 1 
ATOM 2572 C CB  . PRO A 1 318 ? -31.279 -2.853  13.537  1.00 96.70 318 A 1 
ATOM 2573 C CG  . PRO A 1 318 ? -31.360 -2.068  12.227  1.00 95.02 318 A 1 
ATOM 2574 C CD  . PRO A 1 318 ? -30.311 -0.981  12.414  1.00 96.92 318 A 1 
ATOM 2575 N N   . GLN A 1 319 ? -28.374 -3.968  12.257  1.00 97.73 319 A 1 
ATOM 2576 C CA  . GLN A 1 319 ? -27.504 -4.996  11.698  1.00 97.73 319 A 1 
ATOM 2577 C C   . GLN A 1 319 ? -26.036 -4.554  11.744  1.00 97.94 319 A 1 
ATOM 2578 O O   . GLN A 1 319 ? -25.726 -3.364  11.877  1.00 97.31 319 A 1 
ATOM 2579 C CB  . GLN A 1 319 ? -27.971 -5.360  10.279  1.00 96.62 319 A 1 
ATOM 2580 C CG  . GLN A 1 319 ? -27.857 -4.197  9.275   1.00 87.29 319 A 1 
ATOM 2581 C CD  . GLN A 1 319 ? -28.410 -4.541  7.894   1.00 85.92 319 A 1 
ATOM 2582 O OE1 . GLN A 1 319 ? -28.892 -5.630  7.625   1.00 76.09 319 A 1 
ATOM 2583 N NE2 . GLN A 1 319 ? -28.371 -3.628  6.954   1.00 74.13 319 A 1 
ATOM 2584 N N   . THR A 1 320 ? -25.109 -5.499  11.582  1.00 98.21 320 A 1 
ATOM 2585 C CA  . THR A 1 320 ? -23.680 -5.204  11.436  1.00 98.30 320 A 1 
ATOM 2586 C C   . THR A 1 320 ? -23.071 -5.941  10.250  1.00 98.43 320 A 1 
ATOM 2587 O O   . THR A 1 320 ? -23.610 -6.938  9.777   1.00 98.31 320 A 1 
ATOM 2588 C CB  . THR A 1 320 ? -22.922 -5.471  12.744  1.00 98.03 320 A 1 
ATOM 2589 O OG1 . THR A 1 320 ? -21.646 -4.874  12.670  1.00 96.58 320 A 1 
ATOM 2590 C CG2 . THR A 1 320 ? -22.746 -6.948  13.074  1.00 96.60 320 A 1 
ATOM 2591 N N   . VAL A 1 321 ? -21.944 -5.433  9.749   1.00 98.38 321 A 1 
ATOM 2592 C CA  . VAL A 1 321 ? -21.140 -6.086  8.714   1.00 98.54 321 A 1 
ATOM 2593 C C   . VAL A 1 321 ? -19.773 -6.391  9.295   1.00 98.62 321 A 1 
ATOM 2594 O O   . VAL A 1 321 ? -19.072 -5.486  9.762   1.00 98.55 321 A 1 
ATOM 2595 C CB  . VAL A 1 321 ? -21.029 -5.243  7.430   1.00 98.43 321 A 1 
ATOM 2596 C CG1 . VAL A 1 321 ? -20.252 -6.001  6.343   1.00 97.89 321 A 1 
ATOM 2597 C CG2 . VAL A 1 321 ? -22.410 -4.896  6.859   1.00 97.83 321 A 1 
ATOM 2598 N N   . ILE A 1 322 ? -19.386 -7.660  9.245   1.00 98.71 322 A 1 
ATOM 2599 C CA  . ILE A 1 322 ? -18.050 -8.102  9.633   1.00 98.74 322 A 1 
ATOM 2600 C C   . ILE A 1 322 ? -17.242 -8.541  8.413   1.00 98.71 322 A 1 
ATOM 2601 O O   . ILE A 1 322 ? -17.788 -8.997  7.409   1.00 98.63 322 A 1 
ATOM 2602 C CB  . ILE A 1 322 ? -18.075 -9.179  10.739  1.00 98.73 322 A 1 
ATOM 2603 C CG1 . ILE A 1 322 ? -18.685 -10.510 10.257  1.00 98.41 322 A 1 
ATOM 2604 C CG2 . ILE A 1 322 ? -18.792 -8.634  11.987  1.00 97.93 322 A 1 
ATOM 2605 C CD1 . ILE A 1 322 ? -18.413 -11.678 11.208  1.00 97.81 322 A 1 
ATOM 2606 N N   . THR A 1 323 ? -15.926 -8.443  8.529   1.00 98.85 323 A 1 
ATOM 2607 C CA  . THR A 1 323 ? -14.987 -9.042  7.571   1.00 98.86 323 A 1 
ATOM 2608 C C   . THR A 1 323 ? -13.995 -9.921  8.308   1.00 98.89 323 A 1 
ATOM 2609 O O   . THR A 1 323 ? -13.313 -9.445  9.214   1.00 98.83 323 A 1 
ATOM 2610 C CB  . THR A 1 323 ? -14.237 -7.977  6.768   1.00 98.72 323 A 1 
ATOM 2611 O OG1 . THR A 1 323 ? -15.149 -7.166  6.075   1.00 97.72 323 A 1 
ATOM 2612 C CG2 . THR A 1 323 ? -13.303 -8.585  5.720   1.00 97.82 323 A 1 
ATOM 2613 N N   . ARG A 1 324 ? -13.865 -11.179 7.894   1.00 98.85 324 A 1 
ATOM 2614 C CA  . ARG A 1 324 ? -12.753 -12.055 8.289   1.00 98.86 324 A 1 
ATOM 2615 C C   . ARG A 1 324 ? -11.610 -11.878 7.294   1.00 98.83 324 A 1 
ATOM 2616 O O   . ARG A 1 324 ? -11.813 -12.024 6.088   1.00 98.68 324 A 1 
ATOM 2617 C CB  . ARG A 1 324 ? -13.209 -13.516 8.375   1.00 98.80 324 A 1 
ATOM 2618 C CG  . ARG A 1 324 ? -14.273 -13.727 9.463   1.00 98.16 324 A 1 
ATOM 2619 C CD  . ARG A 1 324 ? -14.706 -15.186 9.549   1.00 98.04 324 A 1 
ATOM 2620 N NE  . ARG A 1 324 ? -15.841 -15.354 10.477  1.00 96.19 324 A 1 
ATOM 2621 C CZ  . ARG A 1 324 ? -17.119 -15.107 10.185  1.00 95.88 324 A 1 
ATOM 2622 N NH1 . ARG A 1 324 ? -17.511 -14.702 9.018   1.00 88.46 324 A 1 
ATOM 2623 N NH2 . ARG A 1 324 ? -18.055 -15.265 11.066  1.00 91.02 324 A 1 
ATOM 2624 N N   . GLU A 1 325 ? -10.423 -11.555 7.791   1.00 98.78 325 A 1 
ATOM 2625 C CA  . GLU A 1 325 ? -9.196  -11.372 7.006   1.00 98.76 325 A 1 
ATOM 2626 C C   . GLU A 1 325 ? -8.327  -12.632 7.103   1.00 98.78 325 A 1 
ATOM 2627 O O   . GLU A 1 325 ? -7.832  -12.969 8.178   1.00 98.58 325 A 1 
ATOM 2628 C CB  . GLU A 1 325 ? -8.448  -10.129 7.513   1.00 98.52 325 A 1 
ATOM 2629 C CG  . GLU A 1 325 ? -7.147  -9.832  6.756   1.00 97.21 325 A 1 
ATOM 2630 C CD  . GLU A 1 325 ? -6.340  -8.725  7.456   1.00 97.02 325 A 1 
ATOM 2631 O OE1 . GLU A 1 325 ? -5.337  -9.043  8.142   1.00 91.58 325 A 1 
ATOM 2632 O OE2 . GLU A 1 325 ? -6.725  -7.543  7.368   1.00 93.53 325 A 1 
ATOM 2633 N N   . TYR A 1 326 ? -8.123  -13.306 5.983   1.00 98.65 326 A 1 
ATOM 2634 C CA  . TYR A 1 326 ? -7.294  -14.501 5.885   1.00 98.62 326 A 1 
ATOM 2635 C C   . TYR A 1 326 ? -5.966  -14.163 5.202   1.00 98.51 326 A 1 
ATOM 2636 O O   . TYR A 1 326 ? -5.980  -13.625 4.089   1.00 98.16 326 A 1 
ATOM 2637 C CB  . TYR A 1 326 ? -8.024  -15.596 5.105   1.00 98.58 326 A 1 
ATOM 2638 C CG  . TYR A 1 326 ? -9.302  -16.082 5.755   1.00 98.64 326 A 1 
ATOM 2639 C CD1 . TYR A 1 326 ? -9.300  -17.252 6.532   1.00 98.14 326 A 1 
ATOM 2640 C CD2 . TYR A 1 326 ? -10.497 -15.362 5.571   1.00 98.31 326 A 1 
ATOM 2641 C CE1 . TYR A 1 326 ? -10.493 -17.713 7.116   1.00 98.02 326 A 1 
ATOM 2642 C CE2 . TYR A 1 326 ? -11.689 -15.816 6.161   1.00 98.12 326 A 1 
ATOM 2643 C CZ  . TYR A 1 326 ? -11.690 -16.996 6.928   1.00 98.32 326 A 1 
ATOM 2644 O OH  . TYR A 1 326 ? -12.848 -17.442 7.479   1.00 97.81 326 A 1 
ATOM 2645 N N   . PRO A 1 327 ? -4.825  -14.485 5.810   1.00 98.47 327 A 1 
ATOM 2646 C CA  . PRO A 1 327 ? -3.541  -14.341 5.147   1.00 98.24 327 A 1 
ATOM 2647 C C   . PRO A 1 327 ? -3.431  -15.356 4.002   1.00 98.12 327 A 1 
ATOM 2648 O O   . PRO A 1 327 ? -3.887  -16.496 4.107   1.00 97.41 327 A 1 
ATOM 2649 C CB  . PRO A 1 327 ? -2.506  -14.582 6.240   1.00 97.65 327 A 1 
ATOM 2650 C CG  . PRO A 1 327 ? -3.212  -15.586 7.151   1.00 96.33 327 A 1 
ATOM 2651 C CD  . PRO A 1 327 ? -4.667  -15.154 7.093   1.00 97.88 327 A 1 
ATOM 2652 N N   . LYS A 1 328 ? -2.793  -14.950 2.903   1.00 97.23 328 A 1 
ATOM 2653 C CA  . LYS A 1 328 ? -2.642  -15.777 1.707   1.00 96.84 328 A 1 
ATOM 2654 C C   . LYS A 1 328 ? -1.240  -15.601 1.123   1.00 97.05 328 A 1 
ATOM 2655 O O   . LYS A 1 328 ? -0.661  -14.516 1.192   1.00 96.18 328 A 1 
ATOM 2656 C CB  . LYS A 1 328 ? -3.769  -15.414 0.715   1.00 94.95 328 A 1 
ATOM 2657 C CG  . LYS A 1 328 ? -3.840  -16.377 -0.475  1.00 92.20 328 A 1 
ATOM 2658 C CD  . LYS A 1 328 ? -4.804  -15.911 -1.569  1.00 91.31 328 A 1 
ATOM 2659 C CE  . LYS A 1 328 ? -4.629  -16.833 -2.785  1.00 86.54 328 A 1 
ATOM 2660 N NZ  . LYS A 1 328 ? -5.229  -16.278 -4.020  1.00 81.75 328 A 1 
ATOM 2661 N N   . GLU A 1 329 ? -0.691  -16.654 0.554   1.00 96.92 329 A 1 
ATOM 2662 C CA  . GLU A 1 329 ? 0.473   -16.542 -0.323  1.00 96.53 329 A 1 
ATOM 2663 C C   . GLU A 1 329 ? 0.082   -15.790 -1.595  1.00 97.09 329 A 1 
ATOM 2664 O O   . GLU A 1 329 ? -0.996  -16.024 -2.146  1.00 96.40 329 A 1 
ATOM 2665 C CB  . GLU A 1 329 ? 1.015   -17.938 -0.627  1.00 94.83 329 A 1 
ATOM 2666 C CG  . GLU A 1 329 ? 2.342   -17.871 -1.394  1.00 86.25 329 A 1 
ATOM 2667 C CD  . GLU A 1 329 ? 2.998   -19.250 -1.541  1.00 81.10 329 A 1 
ATOM 2668 O OE1 . GLU A 1 329 ? 4.122   -19.280 -2.076  1.00 72.65 329 A 1 
ATOM 2669 O OE2 . GLU A 1 329 ? 2.376   -20.245 -1.093  1.00 73.12 329 A 1 
ATOM 2670 N N   . PHE A 1 330 ? 0.923   -14.862 -2.032  1.00 97.48 330 A 1 
ATOM 2671 C CA  . PHE A 1 330 ? 0.666   -14.107 -3.249  1.00 97.59 330 A 1 
ATOM 2672 C C   . PHE A 1 330 ? 0.906   -14.986 -4.478  1.00 97.47 330 A 1 
ATOM 2673 O O   . PHE A 1 330 ? 1.986   -15.548 -4.659  1.00 96.93 330 A 1 
ATOM 2674 C CB  . PHE A 1 330 ? 1.535   -12.843 -3.273  1.00 97.57 330 A 1 
ATOM 2675 C CG  . PHE A 1 330 ? 1.442   -12.077 -4.579  1.00 97.69 330 A 1 
ATOM 2676 C CD1 . PHE A 1 330 ? 2.418   -12.258 -5.576  1.00 96.62 330 A 1 
ATOM 2677 C CD2 . PHE A 1 330 ? 0.355   -11.221 -4.820  1.00 97.00 330 A 1 
ATOM 2678 C CE1 . PHE A 1 330 ? 2.307   -11.583 -6.803  1.00 96.37 330 A 1 
ATOM 2679 C CE2 . PHE A 1 330 ? 0.244   -10.545 -6.049  1.00 96.37 330 A 1 
ATOM 2680 C CZ  . PHE A 1 330 ? 1.224   -10.726 -7.040  1.00 96.41 330 A 1 
ATOM 2681 N N   . THR A 1 331 ? -0.091  -15.048 -5.349  1.00 97.06 331 A 1 
ATOM 2682 C CA  . THR A 1 331 ? 0.012   -15.637 -6.682  1.00 96.59 331 A 1 
ATOM 2683 C C   . THR A 1 331 ? -0.359  -14.595 -7.732  1.00 96.72 331 A 1 
ATOM 2684 O O   . THR A 1 331 ? -1.041  -13.611 -7.441  1.00 95.88 331 A 1 
ATOM 2685 C CB  . THR A 1 331 ? -0.841  -16.901 -6.816  1.00 95.62 331 A 1 
ATOM 2686 O OG1 . THR A 1 331 ? -2.199  -16.642 -6.575  1.00 89.90 331 A 1 
ATOM 2687 C CG2 . THR A 1 331 ? -0.403  -17.998 -5.849  1.00 87.55 331 A 1 
ATOM 2688 N N   . GLN A 1 332 ? 0.115   -14.774 -8.966  1.00 94.77 332 A 1 
ATOM 2689 C CA  . GLN A 1 332 ? -0.181  -13.816 -10.029 1.00 93.35 332 A 1 
ATOM 2690 C C   . GLN A 1 332 ? -1.696  -13.672 -10.231 1.00 93.44 332 A 1 
ATOM 2691 O O   . GLN A 1 332 ? -2.391  -14.656 -10.446 1.00 91.45 332 A 1 
ATOM 2692 C CB  . GLN A 1 332 ? 0.537   -14.249 -11.316 1.00 91.16 332 A 1 
ATOM 2693 C CG  . GLN A 1 332 ? 0.324   -13.235 -12.446 1.00 79.10 332 A 1 
ATOM 2694 C CD  . GLN A 1 332 ? 1.144   -13.530 -13.697 1.00 72.23 332 A 1 
ATOM 2695 O OE1 . GLN A 1 332 ? 2.002   -14.398 -13.757 1.00 65.86 332 A 1 
ATOM 2696 N NE2 . GLN A 1 332 ? 0.940   -12.767 -14.749 1.00 62.46 332 A 1 
ATOM 2697 N N   . GLY A 1 333 ? -2.192  -12.434 -10.201 1.00 93.53 333 A 1 
ATOM 2698 C CA  . GLY A 1 333 ? -3.616  -12.099 -10.238 1.00 93.10 333 A 1 
ATOM 2699 C C   . GLY A 1 333 ? -4.203  -11.721 -8.879  1.00 94.44 333 A 1 
ATOM 2700 O O   . GLY A 1 333 ? -5.214  -11.024 -8.834  1.00 93.04 333 A 1 
ATOM 2701 N N   . ASP A 1 334 ? -3.557  -12.111 -7.775  1.00 96.74 334 A 1 
ATOM 2702 C CA  . ASP A 1 334 ? -3.923  -11.627 -6.444  1.00 97.21 334 A 1 
ATOM 2703 C C   . ASP A 1 334 ? -3.508  -10.165 -6.234  1.00 97.43 334 A 1 
ATOM 2704 O O   . ASP A 1 334 ? -2.656  -9.613  -6.932  1.00 96.86 334 A 1 
ATOM 2705 C CB  . ASP A 1 334 ? -3.282  -12.486 -5.350  1.00 97.15 334 A 1 
ATOM 2706 C CG  . ASP A 1 334 ? -3.825  -13.904 -5.262  1.00 96.80 334 A 1 
ATOM 2707 O OD1 . ASP A 1 334 ? -5.036  -14.131 -5.483  1.00 94.80 334 A 1 
ATOM 2708 O OD2 . ASP A 1 334 ? -3.079  -14.790 -4.800  1.00 94.71 334 A 1 
ATOM 2709 N N   . GLU A 1 335 ? -4.074  -9.538  -5.202  1.00 96.95 335 A 1 
ATOM 2710 C CA  . GLU A 1 335 ? -3.629  -8.221  -4.761  1.00 96.93 335 A 1 
ATOM 2711 C C   . GLU A 1 335 ? -2.353  -8.337  -3.907  1.00 97.46 335 A 1 
ATOM 2712 O O   . GLU A 1 335 ? -2.372  -9.009  -2.870  1.00 96.83 335 A 1 
ATOM 2713 C CB  . GLU A 1 335 ? -4.761  -7.530  -3.994  1.00 95.82 335 A 1 
ATOM 2714 C CG  . GLU A 1 335 ? -4.415  -6.082  -3.636  1.00 88.22 335 A 1 
ATOM 2715 C CD  . GLU A 1 335 ? -4.185  -5.185  -4.859  1.00 87.74 335 A 1 
ATOM 2716 O OE1 . GLU A 1 335 ? -3.430  -4.196  -4.731  1.00 79.32 335 A 1 
ATOM 2717 O OE2 . GLU A 1 335 ? -4.866  -5.385  -5.887  1.00 80.46 335 A 1 
ATOM 2718 N N   . PRO A 1 336 ? -1.251  -7.672  -4.274  1.00 97.67 336 A 1 
ATOM 2719 C CA  . PRO A 1 336 ? -0.049  -7.636  -3.450  1.00 97.71 336 A 1 
ATOM 2720 C C   . PRO A 1 336 ? -0.260  -6.707  -2.242  1.00 97.68 336 A 1 
ATOM 2721 O O   . PRO A 1 336 ? -0.323  -5.488  -2.405  1.00 96.28 336 A 1 
ATOM 2722 C CB  . PRO A 1 336 ? 1.051   -7.142  -4.396  1.00 97.17 336 A 1 
ATOM 2723 C CG  . PRO A 1 336 ? 0.295   -6.280  -5.411  1.00 95.76 336 A 1 
ATOM 2724 C CD  . PRO A 1 336 ? -1.058  -6.955  -5.532  1.00 97.47 336 A 1 
ATOM 2725 N N   . TYR A 1 337 ? -0.360  -7.245  -1.012  1.00 96.60 337 A 1 
ATOM 2726 C CA  . TYR A 1 337 ? -0.581  -6.434  0.198   1.00 96.12 337 A 1 
ATOM 2727 C C   . TYR A 1 337 ? 0.713   -6.049  0.905   1.00 94.81 337 A 1 
ATOM 2728 O O   . TYR A 1 337 ? 0.970   -4.867  1.117   1.00 90.57 337 A 1 
ATOM 2729 C CB  . TYR A 1 337 ? -1.550  -7.133  1.161   1.00 95.72 337 A 1 
ATOM 2730 C CG  . TYR A 1 337 ? -2.989  -6.877  0.791   1.00 94.47 337 A 1 
ATOM 2731 C CD1 . TYR A 1 337 ? -3.641  -5.713  1.251   1.00 89.62 337 A 1 
ATOM 2732 C CD2 . TYR A 1 337 ? -3.658  -7.775  -0.057  1.00 91.19 337 A 1 
ATOM 2733 C CE1 . TYR A 1 337 ? -4.962  -5.448  0.851   1.00 88.48 337 A 1 
ATOM 2734 C CE2 . TYR A 1 337 ? -4.976  -7.510  -0.460  1.00 88.28 337 A 1 
ATOM 2735 C CZ  . TYR A 1 337 ? -5.628  -6.345  -0.011  1.00 89.66 337 A 1 
ATOM 2736 O OH  . TYR A 1 337 ? -6.895  -6.091  -0.421  1.00 86.89 337 A 1 
ATOM 2737 N N   . TYR A 1 338 ? 1.519   -7.041  1.269   1.00 95.77 338 A 1 
ATOM 2738 C CA  . TYR A 1 338 ? 2.724   -6.841  2.067   1.00 95.40 338 A 1 
ATOM 2739 C C   . TYR A 1 338 ? 3.960   -7.227  1.254   1.00 96.06 338 A 1 
ATOM 2740 O O   . TYR A 1 338 ? 4.096   -8.405  0.914   1.00 94.79 338 A 1 
ATOM 2741 C CB  . TYR A 1 338 ? 2.637   -7.669  3.358   1.00 93.46 338 A 1 
ATOM 2742 C CG  . TYR A 1 338 ? 1.362   -7.464  4.151   1.00 91.78 338 A 1 
ATOM 2743 C CD1 . TYR A 1 338 ? 1.036   -6.189  4.649   1.00 86.17 338 A 1 
ATOM 2744 C CD2 . TYR A 1 338 ? 0.482   -8.545  4.373   1.00 85.98 338 A 1 
ATOM 2745 C CE1 . TYR A 1 338 ? -0.162  -5.994  5.362   1.00 81.43 338 A 1 
ATOM 2746 C CE2 . TYR A 1 338 ? -0.713  -8.349  5.089   1.00 81.12 338 A 1 
ATOM 2747 C CZ  . TYR A 1 338 ? -1.038  -7.072  5.582   1.00 81.75 338 A 1 
ATOM 2748 O OH  . TYR A 1 338 ? -2.191  -6.879  6.269   1.00 78.22 338 A 1 
ATOM 2749 N N   . PRO A 1 339 ? 4.852   -6.289  0.939   1.00 96.69 339 A 1 
ATOM 2750 C CA  . PRO A 1 339 ? 6.152   -6.631  0.367   1.00 96.50 339 A 1 
ATOM 2751 C C   . PRO A 1 339 ? 6.984   -7.404  1.404   1.00 96.05 339 A 1 
ATOM 2752 O O   . PRO A 1 339 ? 6.967   -7.050  2.586   1.00 94.54 339 A 1 
ATOM 2753 C CB  . PRO A 1 339 ? 6.782   -5.289  -0.006  1.00 95.88 339 A 1 
ATOM 2754 C CG  . PRO A 1 339 ? 6.185   -4.314  1.010   1.00 94.23 339 A 1 
ATOM 2755 C CD  . PRO A 1 339 ? 4.780   -4.854  1.228   1.00 96.32 339 A 1 
ATOM 2756 N N   . ILE A 1 340 ? 7.690   -8.446  0.990   1.00 95.57 340 A 1 
ATOM 2757 C CA  . ILE A 1 340 ? 8.501   -9.268  1.905   1.00 94.42 340 A 1 
ATOM 2758 C C   . ILE A 1 340 ? 9.680   -8.465  2.476   1.00 92.95 340 A 1 
ATOM 2759 O O   . ILE A 1 340 ? 9.958   -8.563  3.665   1.00 88.07 340 A 1 
ATOM 2760 C CB  . ILE A 1 340 ? 8.949   -10.577 1.211   1.00 93.48 340 A 1 
ATOM 2761 C CG1 . ILE A 1 340 ? 7.760   -11.471 0.794   1.00 91.13 340 A 1 
ATOM 2762 C CG2 . ILE A 1 340 ? 9.923   -11.379 2.084   1.00 91.40 340 A 1 
ATOM 2763 C CD1 . ILE A 1 340 ? 6.866   -11.978 1.933   1.00 84.85 340 A 1 
ATOM 2764 N N   . ASN A 1 341 ? 10.311  -7.624  1.673   1.00 93.53 341 A 1 
ATOM 2765 C CA  . ASN A 1 341 ? 11.413  -6.739  2.074   1.00 93.03 341 A 1 
ATOM 2766 C C   . ASN A 1 341 ? 12.570  -7.444  2.814   1.00 92.83 341 A 1 
ATOM 2767 O O   . ASN A 1 341 ? 13.209  -6.834  3.673   1.00 91.13 341 A 1 
ATOM 2768 C CB  . ASN A 1 341 ? 10.865  -5.523  2.851   1.00 91.85 341 A 1 
ATOM 2769 C CG  . ASN A 1 341 ? 10.074  -4.541  2.013   1.00 87.70 341 A 1 
ATOM 2770 O OD1 . ASN A 1 341 ? 10.240  -4.369  0.829   1.00 80.60 341 A 1 
ATOM 2771 N ND2 . ASN A 1 341 ? 9.179   -3.797  2.625   1.00 80.17 341 A 1 
ATOM 2772 N N   . ASP A 1 342 ? 12.838  -8.720  2.515   1.00 93.76 342 A 1 
ATOM 2773 C CA  . ASP A 1 342 ? 14.085  -9.361  2.929   1.00 93.54 342 A 1 
ATOM 2774 C C   . ASP A 1 342 ? 15.255  -8.904  2.039   1.00 94.63 342 A 1 
ATOM 2775 O O   . ASP A 1 342 ? 15.063  -8.177  1.059   1.00 94.50 342 A 1 
ATOM 2776 C CB  . ASP A 1 342 ? 13.913  -10.892 2.983   1.00 93.05 342 A 1 
ATOM 2777 C CG  . ASP A 1 342 ? 13.505  -11.546 1.658   1.00 92.85 342 A 1 
ATOM 2778 O OD1 . ASP A 1 342 ? 13.789  -10.964 0.587   1.00 91.57 342 A 1 
ATOM 2779 O OD2 . ASP A 1 342 ? 12.871  -12.623 1.722   1.00 90.61 342 A 1 
ATOM 2780 N N   . ASP A 1 343 ? 16.472  -9.311  2.382   1.00 93.43 343 A 1 
ATOM 2781 C CA  . ASP A 1 343 ? 17.679  -8.870  1.664   1.00 94.04 343 A 1 
ATOM 2782 C C   . ASP A 1 343 ? 17.616  -9.203  0.168   1.00 95.74 343 A 1 
ATOM 2783 O O   . ASP A 1 343 ? 17.911  -8.346  -0.670  1.00 95.81 343 A 1 
ATOM 2784 C CB  . ASP A 1 343 ? 18.926  -9.492  2.317   1.00 92.93 343 A 1 
ATOM 2785 C CG  . ASP A 1 343 ? 19.176  -8.994  3.745   1.00 90.01 343 A 1 
ATOM 2786 O OD1 . ASP A 1 343 ? 18.687  -7.891  4.083   1.00 87.36 343 A 1 
ATOM 2787 O OD2 . ASP A 1 343 ? 19.844  -9.731  4.500   1.00 86.57 343 A 1 
ATOM 2788 N N   . PHE A 1 344 ? 17.130  -10.400 -0.181  1.00 95.64 344 A 1 
ATOM 2789 C CA  . PHE A 1 344 ? 16.990  -10.833 -1.571  1.00 96.50 344 A 1 
ATOM 2790 C C   . PHE A 1 344 ? 16.049  -9.917  -2.364  1.00 97.35 344 A 1 
ATOM 2791 O O   . PHE A 1 344 ? 16.408  -9.417  -3.436  1.00 97.42 344 A 1 
ATOM 2792 C CB  . PHE A 1 344 ? 16.493  -12.285 -1.598  1.00 96.49 344 A 1 
ATOM 2793 C CG  . PHE A 1 344 ? 16.127  -12.765 -2.991  1.00 95.75 344 A 1 
ATOM 2794 C CD1 . PHE A 1 344 ? 14.786  -12.737 -3.420  1.00 92.98 344 A 1 
ATOM 2795 C CD2 . PHE A 1 344 ? 17.135  -13.189 -3.876  1.00 93.60 344 A 1 
ATOM 2796 C CE1 . PHE A 1 344 ? 14.454  -13.136 -4.728  1.00 92.24 344 A 1 
ATOM 2797 C CE2 . PHE A 1 344 ? 16.803  -13.587 -5.183  1.00 92.64 344 A 1 
ATOM 2798 C CZ  . PHE A 1 344 ? 15.462  -13.561 -5.611  1.00 92.54 344 A 1 
ATOM 2799 N N   . ASN A 1 345 ? 14.849  -9.661  -1.835  1.00 97.02 345 A 1 
ATOM 2800 C CA  . ASN A 1 345 ? 13.863  -8.815  -2.499  1.00 97.38 345 A 1 
ATOM 2801 C C   . ASN A 1 345 ? 14.294  -7.345  -2.538  1.00 97.90 345 A 1 
ATOM 2802 O O   . ASN A 1 345 ? 14.058  -6.666  -3.534  1.00 98.01 345 A 1 
ATOM 2803 C CB  . ASN A 1 345 ? 12.507  -8.981  -1.813  1.00 97.23 345 A 1 
ATOM 2804 C CG  . ASN A 1 345 ? 11.818  -10.265 -2.224  1.00 96.76 345 A 1 
ATOM 2805 O OD1 . ASN A 1 345 ? 11.217  -10.350 -3.284  1.00 94.06 345 A 1 
ATOM 2806 N ND2 . ASN A 1 345 ? 11.870  -11.281 -1.401  1.00 94.28 345 A 1 
ATOM 2807 N N   . ASN A 1 346 ? 14.966  -6.846  -1.499  1.00 97.04 346 A 1 
ATOM 2808 C CA  . ASN A 1 346 ? 15.503  -5.485  -1.482  1.00 97.09 346 A 1 
ATOM 2809 C C   . ASN A 1 346 ? 16.600  -5.290  -2.542  1.00 97.88 346 A 1 
ATOM 2810 O O   . ASN A 1 346 ? 16.600  -4.282  -3.257  1.00 98.03 346 A 1 
ATOM 2811 C CB  . ASN A 1 346 ? 16.008  -5.168  -0.066  1.00 96.28 346 A 1 
ATOM 2812 C CG  . ASN A 1 346 ? 14.887  -4.981  0.942   1.00 94.63 346 A 1 
ATOM 2813 O OD1 . ASN A 1 346 ? 13.787  -4.550  0.633   1.00 90.69 346 A 1 
ATOM 2814 N ND2 . ASN A 1 346 ? 15.151  -5.251  2.198   1.00 89.44 346 A 1 
ATOM 2815 N N   . GLU A 1 347 ? 17.499  -6.258  -2.709  1.00 97.76 347 A 1 
ATOM 2816 C CA  . GLU A 1 347 ? 18.498  -6.247  -3.785  1.00 98.16 347 A 1 
ATOM 2817 C C   . GLU A 1 347 ? 17.856  -6.326  -5.176  1.00 98.49 347 A 1 
ATOM 2818 O O   . GLU A 1 347 ? 18.284  -5.634  -6.110  1.00 98.42 347 A 1 
ATOM 2819 C CB  . GLU A 1 347 ? 19.452  -7.434  -3.637  1.00 98.08 347 A 1 
ATOM 2820 C CG  . GLU A 1 347 ? 20.482  -7.262  -2.513  1.00 92.66 347 A 1 
ATOM 2821 C CD  . GLU A 1 347 ? 21.476  -8.433  -2.467  1.00 88.76 347 A 1 
ATOM 2822 O OE1 . GLU A 1 347 ? 22.297  -8.446  -1.533  1.00 79.66 347 A 1 
ATOM 2823 O OE2 . GLU A 1 347 ? 21.499  -9.236  -3.439  1.00 82.03 347 A 1 
ATOM 2824 N N   . LEU A 1 348 ? 16.821  -7.154  -5.326  1.00 98.54 348 A 1 
ATOM 2825 C CA  . LEU A 1 348 ? 16.057  -7.270  -6.563  1.00 98.70 348 A 1 
ATOM 2826 C C   . LEU A 1 348 ? 15.337  -5.958  -6.895  1.00 98.81 348 A 1 
ATOM 2827 O O   . LEU A 1 348 ? 15.460  -5.453  -8.017  1.00 98.76 348 A 1 
ATOM 2828 C CB  . LEU A 1 348 ? 15.092  -8.465  -6.431  1.00 98.63 348 A 1 
ATOM 2829 C CG  . LEU A 1 348 ? 14.219  -8.695  -7.673  1.00 97.95 348 A 1 
ATOM 2830 C CD1 . LEU A 1 348 ? 15.051  -8.910  -8.934  1.00 96.81 348 A 1 
ATOM 2831 C CD2 . LEU A 1 348 ? 13.338  -9.924  -7.464  1.00 97.00 348 A 1 
ATOM 2832 N N   . TYR A 1 349 ? 14.663  -5.357  -5.917  1.00 98.71 349 A 1 
ATOM 2833 C CA  . TYR A 1 349 ? 14.024  -4.052  -6.067  1.00 98.75 349 A 1 
ATOM 2834 C C   . TYR A 1 349 ? 15.029  -2.958  -6.450  1.00 98.78 349 A 1 
ATOM 2835 O O   . TYR A 1 349 ? 14.752  -2.166  -7.347  1.00 98.76 349 A 1 
ATOM 2836 C CB  . TYR A 1 349 ? 13.277  -3.681  -4.783  1.00 98.70 349 A 1 
ATOM 2837 C CG  . TYR A 1 349 ? 12.755  -2.259  -4.823  1.00 98.64 349 A 1 
ATOM 2838 C CD1 . TYR A 1 349 ? 13.358  -1.266  -4.026  1.00 98.25 349 A 1 
ATOM 2839 C CD2 . TYR A 1 349 ? 11.723  -1.916  -5.715  1.00 98.39 349 A 1 
ATOM 2840 C CE1 . TYR A 1 349 ? 12.934  0.068   -4.123  1.00 98.11 349 A 1 
ATOM 2841 C CE2 . TYR A 1 349 ? 11.298  -0.577  -5.819  1.00 98.10 349 A 1 
ATOM 2842 C CZ  . TYR A 1 349 ? 11.908  0.417   -5.023  1.00 98.13 349 A 1 
ATOM 2843 O OH  . TYR A 1 349 ? 11.518  1.710   -5.131  1.00 97.32 349 A 1 
ATOM 2844 N N   . ALA A 1 350 ? 16.220  -2.954  -5.861  1.00 98.67 350 A 1 
ATOM 2845 C CA  . ALA A 1 350 ? 17.261  -1.981  -6.206  1.00 98.69 350 A 1 
ATOM 2846 C C   . ALA A 1 350 ? 17.671  -2.040  -7.692  1.00 98.74 350 A 1 
ATOM 2847 O O   . ALA A 1 350 ? 17.999  -1.006  -8.287  1.00 98.65 350 A 1 
ATOM 2848 C CB  . ALA A 1 350 ? 18.462  -2.207  -5.279  1.00 98.62 350 A 1 
ATOM 2849 N N   . LYS A 1 351 ? 17.616  -3.219  -8.332  1.00 98.63 351 A 1 
ATOM 2850 C CA  . LYS A 1 351 ? 17.839  -3.362  -9.783  1.00 98.69 351 A 1 
ATOM 2851 C C   . LYS A 1 351 ? 16.704  -2.724  -10.584 1.00 98.78 351 A 1 
ATOM 2852 O O   . LYS A 1 351 ? 16.978  -1.992  -11.535 1.00 98.66 351 A 1 
ATOM 2853 C CB  . LYS A 1 351 ? 18.009  -4.840  -10.177 1.00 98.63 351 A 1 
ATOM 2854 C CG  . LYS A 1 351 ? 19.238  -5.508  -9.541  1.00 98.01 351 A 1 
ATOM 2855 C CD  . LYS A 1 351 ? 19.208  -7.027  -9.760  1.00 96.53 351 A 1 
ATOM 2856 C CE  . LYS A 1 351 ? 20.348  -7.686  -8.976  1.00 92.33 351 A 1 
ATOM 2857 N NZ  . LYS A 1 351 ? 20.224  -9.168  -8.946  1.00 85.35 351 A 1 
ATOM 2858 N N   . TYR A 1 352 ? 15.453  -2.952  -10.180 1.00 98.85 352 A 1 
ATOM 2859 C CA  . TYR A 1 352 ? 14.291  -2.327  -10.817 1.00 98.83 352 A 1 
ATOM 2860 C C   . TYR A 1 352 ? 14.253  -0.814  -10.610 1.00 98.77 352 A 1 
ATOM 2861 O O   . TYR A 1 352 ? 13.964  -0.086  -11.561 1.00 98.56 352 A 1 
ATOM 2862 C CB  . TYR A 1 352 ? 12.999  -2.974  -10.311 1.00 98.79 352 A 1 
ATOM 2863 C CG  . TYR A 1 352 ? 12.759  -4.347  -10.895 1.00 98.83 352 A 1 
ATOM 2864 C CD1 . TYR A 1 352 ? 12.602  -4.484  -12.286 1.00 98.66 352 A 1 
ATOM 2865 C CD2 . TYR A 1 352 ? 12.677  -5.481  -10.064 1.00 98.69 352 A 1 
ATOM 2866 C CE1 . TYR A 1 352 ? 12.378  -5.745  -12.849 1.00 98.55 352 A 1 
ATOM 2867 C CE2 . TYR A 1 352 ? 12.447  -6.749  -10.626 1.00 98.51 352 A 1 
ATOM 2868 C CZ  . TYR A 1 352 ? 12.302  -6.882  -12.023 1.00 98.60 352 A 1 
ATOM 2869 O OH  . TYR A 1 352 ? 12.096  -8.096  -12.578 1.00 98.18 352 A 1 
ATOM 2870 N N   . ARG A 1 353 ? 14.624  -0.324  -9.429  1.00 98.72 353 A 1 
ATOM 2871 C CA  . ARG A 1 353 ? 14.693  1.111   -9.138  1.00 98.62 353 A 1 
ATOM 2872 C C   . ARG A 1 353 ? 15.637  1.835   -10.091 1.00 98.63 353 A 1 
ATOM 2873 O O   . ARG A 1 353 ? 15.261  2.866   -10.634 1.00 98.39 353 A 1 
ATOM 2874 C CB  . ARG A 1 353 ? 15.077  1.321   -7.663  1.00 98.26 353 A 1 
ATOM 2875 C CG  . ARG A 1 353 ? 15.040  2.801   -7.221  1.00 95.65 353 A 1 
ATOM 2876 C CD  . ARG A 1 353 ? 13.620  3.395   -7.238  1.00 92.43 353 A 1 
ATOM 2877 N NE  . ARG A 1 353 ? 13.471  4.523   -8.150  1.00 85.82 353 A 1 
ATOM 2878 C CZ  . ARG A 1 353 ? 12.343  5.185   -8.406  1.00 79.72 353 A 1 
ATOM 2879 N NH1 . ARG A 1 353 ? 11.199  4.843   -7.893  1.00 70.72 353 A 1 
ATOM 2880 N NH2 . ARG A 1 353 ? 12.363  6.230   -9.180  1.00 69.63 353 A 1 
ATOM 2881 N N   . LYS A 1 354 ? 16.806  1.253   -10.385 1.00 98.43 354 A 1 
ATOM 2882 C CA  . LYS A 1 354 ? 17.741  1.814   -11.384 1.00 98.42 354 A 1 
ATOM 2883 C C   . LYS A 1 354 ? 17.128  1.924   -12.784 1.00 98.51 354 A 1 
ATOM 2884 O O   . LYS A 1 354 ? 17.430  2.877   -13.498 1.00 98.12 354 A 1 
ATOM 2885 C CB  . LYS A 1 354 ? 19.018  0.965   -11.458 1.00 98.27 354 A 1 
ATOM 2886 C CG  . LYS A 1 354 ? 19.897  1.118   -10.213 1.00 93.70 354 A 1 
ATOM 2887 C CD  . LYS A 1 354 ? 21.074  0.139   -10.270 1.00 88.85 354 A 1 
ATOM 2888 C CE  . LYS A 1 354 ? 21.887  0.247   -8.981  1.00 81.40 354 A 1 
ATOM 2889 N NZ  . LYS A 1 354 ? 23.030  -0.693  -8.963  1.00 70.15 354 A 1 
ATOM 2890 N N   . LEU A 1 355 ? 16.290  0.964   -13.187 1.00 98.51 355 A 1 
ATOM 2891 C CA  . LEU A 1 355 ? 15.555  1.063   -14.452 1.00 98.48 355 A 1 
ATOM 2892 C C   . LEU A 1 355 ? 14.495  2.163   -14.391 1.00 98.54 355 A 1 
ATOM 2893 O O   . LEU A 1 355 ? 14.399  2.952   -15.324 1.00 98.23 355 A 1 
ATOM 2894 C CB  . LEU A 1 355 ? 14.893  -0.274  -14.827 1.00 98.41 355 A 1 
ATOM 2895 C CG  . LEU A 1 355 ? 15.844  -1.448  -15.099 1.00 97.66 355 A 1 
ATOM 2896 C CD1 . LEU A 1 355 ? 15.003  -2.655  -15.527 1.00 96.53 355 A 1 
ATOM 2897 C CD2 . LEU A 1 355 ? 16.845  -1.150  -16.218 1.00 96.61 355 A 1 
ATOM 2898 N N   . ALA A 1 356 ? 13.750  2.237   -13.288 1.00 98.63 356 A 1 
ATOM 2899 C CA  . ALA A 1 356 ? 12.726  3.255   -13.076 1.00 98.56 356 A 1 
ATOM 2900 C C   . ALA A 1 356 ? 13.310  4.678   -13.104 1.00 98.43 356 A 1 
ATOM 2901 O O   . ALA A 1 356 ? 12.763  5.553   -13.765 1.00 98.05 356 A 1 
ATOM 2902 C CB  . ALA A 1 356 ? 12.015  2.946   -11.754 1.00 98.50 356 A 1 
ATOM 2903 N N   . ASP A 1 357 ? 14.475  4.888   -12.482 1.00 98.35 357 A 1 
ATOM 2904 C CA  . ASP A 1 357 ? 15.183  6.179   -12.482 1.00 98.02 357 A 1 
ATOM 2905 C C   . ASP A 1 357 ? 15.694  6.592   -13.877 1.00 97.77 357 A 1 
ATOM 2906 O O   . ASP A 1 357 ? 15.923  7.775   -14.138 1.00 96.91 357 A 1 
ATOM 2907 C CB  . ASP A 1 357 ? 16.374  6.109   -11.505 1.00 97.77 357 A 1 
ATOM 2908 C CG  . ASP A 1 357 ? 15.961  5.971   -10.042 1.00 97.14 357 A 1 
ATOM 2909 O OD1 . ASP A 1 357 ? 14.870  6.465   -9.694  1.00 95.26 357 A 1 
ATOM 2910 O OD2 . ASP A 1 357 ? 16.728  5.374   -9.256  1.00 95.19 357 A 1 
ATOM 2911 N N   . ALA A 1 358 ? 15.884  5.628   -14.777 1.00 97.96 358 A 1 
ATOM 2912 C CA  . ALA A 1 358 ? 16.308  5.892   -16.152 1.00 97.83 358 A 1 
ATOM 2913 C C   . ALA A 1 358 ? 15.142  6.250   -17.097 1.00 97.65 358 A 1 
ATOM 2914 O O   . ALA A 1 358 ? 15.384  6.757   -18.202 1.00 96.37 358 A 1 
ATOM 2915 C CB  . ALA A 1 358 ? 17.106  4.677   -16.647 1.00 97.78 358 A 1 
ATOM 2916 N N   . GLU A 1 359 ? 13.897  6.013   -16.689 1.00 97.57 359 A 1 
ATOM 2917 C CA  . GLU A 1 359 ? 12.713  6.365   -17.478 1.00 96.86 359 A 1 
ATOM 2918 C C   . GLU A 1 359 ? 12.514  7.887   -17.522 1.00 95.79 359 A 1 
ATOM 2919 O O   . GLU A 1 359 ? 12.423  8.571   -16.505 1.00 93.46 359 A 1 
ATOM 2920 C CB  . GLU A 1 359 ? 11.458  5.669   -16.925 1.00 96.38 359 A 1 
ATOM 2921 C CG  . GLU A 1 359 ? 11.415  4.157   -17.218 1.00 93.78 359 A 1 
ATOM 2922 C CD  . GLU A 1 359 ? 11.250  3.821   -18.707 1.00 95.09 359 A 1 
ATOM 2923 O OE1 . GLU A 1 359 ? 11.473  2.642   -19.064 1.00 87.82 359 A 1 
ATOM 2924 O OE2 . GLU A 1 359 ? 10.897  4.729   -19.495 1.00 89.34 359 A 1 
ATOM 2925 N N   . LYS A 1 360 ? 12.427  8.444   -18.728 1.00 95.18 360 A 1 
ATOM 2926 C CA  . LYS A 1 360 ? 12.390  9.913   -18.898 1.00 93.12 360 A 1 
ATOM 2927 C C   . LYS A 1 360 ? 11.011  10.535  -18.689 1.00 92.50 360 A 1 
ATOM 2928 O O   . LYS A 1 360 ? 10.918  11.693  -18.294 1.00 86.65 360 A 1 
ATOM 2929 C CB  . LYS A 1 360 ? 12.934  10.298  -20.281 1.00 90.45 360 A 1 
ATOM 2930 C CG  . LYS A 1 360 ? 14.419  9.949   -20.408 1.00 84.14 360 A 1 
ATOM 2931 C CD  . LYS A 1 360 ? 14.991  10.448  -21.736 1.00 74.63 360 A 1 
ATOM 2932 C CE  . LYS A 1 360 ? 16.469  10.069  -21.778 1.00 68.16 360 A 1 
ATOM 2933 N NZ  . LYS A 1 360 ? 17.134  10.550  -23.011 1.00 56.26 360 A 1 
ATOM 2934 N N   . ASN A 1 361 ? 9.973   9.788   -19.022 1.00 94.39 361 A 1 
ATOM 2935 C CA  . ASN A 1 361 ? 8.592   10.282  -19.043 1.00 94.90 361 A 1 
ATOM 2936 C C   . ASN A 1 361 ? 7.669   9.496   -18.103 1.00 96.56 361 A 1 
ATOM 2937 O O   . ASN A 1 361 ? 6.453   9.639   -18.197 1.00 95.64 361 A 1 
ATOM 2938 C CB  . ASN A 1 361 ? 8.069   10.268  -20.489 1.00 92.22 361 A 1 
ATOM 2939 C CG  . ASN A 1 361 ? 8.816   11.188  -21.434 1.00 86.82 361 A 1 
ATOM 2940 O OD1 . ASN A 1 361 ? 9.409   12.196  -21.090 1.00 77.79 361 A 1 
ATOM 2941 N ND2 . ASN A 1 361 ? 8.816   10.858  -22.702 1.00 75.30 361 A 1 
ATOM 2942 N N   . VAL A 1 362 ? 8.230   8.661   -17.215 1.00 97.55 362 A 1 
ATOM 2943 C CA  . VAL A 1 362 ? 7.461   7.857   -16.263 1.00 98.06 362 A 1 
ATOM 2944 C C   . VAL A 1 362 ? 7.891   8.197   -14.846 1.00 98.13 362 A 1 
ATOM 2945 O O   . VAL A 1 362 ? 9.076   8.193   -14.525 1.00 97.70 362 A 1 
ATOM 2946 C CB  . VAL A 1 362 ? 7.573   6.350   -16.537 1.00 98.09 362 A 1 
ATOM 2947 C CG1 . VAL A 1 362 ? 6.562   5.574   -15.684 1.00 97.31 362 A 1 
ATOM 2948 C CG2 . VAL A 1 362 ? 7.305   6.039   -18.015 1.00 97.22 362 A 1 
ATOM 2949 N N   . ILE A 1 363 ? 6.915   8.501   -14.009 1.00 98.18 363 A 1 
ATOM 2950 C CA  . ILE A 1 363 ? 7.077   8.796   -12.590 1.00 98.20 363 A 1 
ATOM 2951 C C   . ILE A 1 363 ? 6.580   7.569   -11.832 1.00 98.39 363 A 1 
ATOM 2952 O O   . ILE A 1 363 ? 5.404   7.232   -11.926 1.00 98.20 363 A 1 
ATOM 2953 C CB  . ILE A 1 363 ? 6.273   10.063  -12.228 1.00 97.93 363 A 1 
ATOM 2954 C CG1 . ILE A 1 363 ? 6.765   11.305  -13.015 1.00 97.15 363 A 1 
ATOM 2955 C CG2 . ILE A 1 363 ? 6.330   10.314  -10.712 1.00 97.16 363 A 1 
ATOM 2956 C CD1 . ILE A 1 363 ? 5.697   12.397  -13.149 1.00 94.89 363 A 1 
ATOM 2957 N N   . PHE A 1 364 ? 7.454   6.909   -11.084 1.00 98.55 364 A 1 
ATOM 2958 C CA  . PHE A 1 364 ? 7.097   5.780   -10.229 1.00 98.56 364 A 1 
ATOM 2959 C C   . PHE A 1 364 ? 6.847   6.274   -8.811  1.00 98.41 364 A 1 
ATOM 2960 O O   . PHE A 1 364 ? 7.691   6.988   -8.260  1.00 97.96 364 A 1 
ATOM 2961 C CB  . PHE A 1 364 ? 8.200   4.719   -10.267 1.00 98.56 364 A 1 
ATOM 2962 C CG  . PHE A 1 364 ? 8.350   4.045   -11.615 1.00 98.65 364 A 1 
ATOM 2963 C CD1 . PHE A 1 364 ? 7.720   2.809   -11.859 1.00 98.37 364 A 1 
ATOM 2964 C CD2 . PHE A 1 364 ? 9.101   4.659   -12.633 1.00 98.42 364 A 1 
ATOM 2965 C CE1 . PHE A 1 364 ? 7.841   2.196   -13.114 1.00 98.27 364 A 1 
ATOM 2966 C CE2 . PHE A 1 364 ? 9.216   4.045   -13.890 1.00 98.27 364 A 1 
ATOM 2967 C CZ  . PHE A 1 364 ? 8.586   2.814   -14.131 1.00 98.44 364 A 1 
ATOM 2968 N N   . GLY A 1 365 ? 5.712   5.892   -8.222  1.00 98.57 365 A 1 
ATOM 2969 C CA  . GLY A 1 365 ? 5.384   6.288   -6.859  1.00 98.57 365 A 1 
ATOM 2970 C C   . GLY A 1 365 ? 4.218   5.514   -6.258  1.00 98.64 365 A 1 
ATOM 2971 O O   . GLY A 1 365 ? 3.356   4.990   -6.956  1.00 98.12 365 A 1 
ATOM 2972 N N   . GLY A 1 366 ? 4.175   5.487   -4.930  1.00 98.36 366 A 1 
ATOM 2973 C CA  . GLY A 1 366 ? 3.208   4.715   -4.159  1.00 98.28 366 A 1 
ATOM 2974 C C   . GLY A 1 366 ? 3.729   3.334   -3.764  1.00 98.31 366 A 1 
ATOM 2975 O O   . GLY A 1 366 ? 4.790   2.879   -4.180  1.00 97.18 366 A 1 
ATOM 2976 N N   . ARG A 1 367 ? 2.953   2.648   -2.921  1.00 98.29 367 A 1 
ATOM 2977 C CA  . ARG A 1 367 ? 3.353   1.422   -2.217  1.00 98.25 367 A 1 
ATOM 2978 C C   . ARG A 1 367 ? 3.989   0.349   -3.108  1.00 98.45 367 A 1 
ATOM 2979 O O   . ARG A 1 367 ? 5.018   -0.208  -2.738  1.00 97.93 367 A 1 
ATOM 2980 C CB  . ARG A 1 367 ? 2.101   0.880   -1.503  1.00 97.59 367 A 1 
ATOM 2981 C CG  . ARG A 1 367 ? 2.385   -0.322  -0.597  1.00 91.73 367 A 1 
ATOM 2982 C CD  . ARG A 1 367 ? 1.107   -0.782  0.117   1.00 90.67 367 A 1 
ATOM 2983 N NE  . ARG A 1 367 ? 0.072   -1.264  -0.821  1.00 88.74 367 A 1 
ATOM 2984 C CZ  . ARG A 1 367 ? 0.020   -2.452  -1.409  1.00 87.53 367 A 1 
ATOM 2985 N NH1 . ARG A 1 367 ? 0.918   -3.372  -1.203  1.00 76.70 367 A 1 
ATOM 2986 N NH2 . ARG A 1 367 ? -0.955  -2.740  -2.229  1.00 79.70 367 A 1 
ATOM 2987 N N   . LEU A 1 368 ? 3.380   0.057   -4.262  1.00 98.49 368 A 1 
ATOM 2988 C CA  . LEU A 1 368 ? 3.842   -1.025  -5.140  1.00 98.55 368 A 1 
ATOM 2989 C C   . LEU A 1 368 ? 5.021   -0.596  -6.016  1.00 98.58 368 A 1 
ATOM 2990 O O   . LEU A 1 368 ? 5.965   -1.360  -6.186  1.00 98.27 368 A 1 
ATOM 2991 C CB  . LEU A 1 368 ? 2.684   -1.529  -6.016  1.00 98.46 368 A 1 
ATOM 2992 C CG  . LEU A 1 368 ? 1.491   -2.112  -5.251  1.00 98.06 368 A 1 
ATOM 2993 C CD1 . LEU A 1 368 ? 0.422   -2.567  -6.245  1.00 97.46 368 A 1 
ATOM 2994 C CD2 . LEU A 1 368 ? 1.896   -3.301  -4.383  1.00 97.23 368 A 1 
ATOM 2995 N N   . ALA A 1 369 ? 4.983   0.626   -6.526  1.00 98.71 369 A 1 
ATOM 2996 C CA  . ALA A 1 369 ? 6.079   1.160   -7.331  1.00 98.73 369 A 1 
ATOM 2997 C C   . ALA A 1 369 ? 7.366   1.348   -6.512  1.00 98.71 369 A 1 
ATOM 2998 O O   . ALA A 1 369 ? 8.462   1.158   -7.037  1.00 98.44 369 A 1 
ATOM 2999 C CB  . ALA A 1 369 ? 5.615   2.468   -7.963  1.00 98.66 369 A 1 
ATOM 3000 N N   . ASP A 1 370 ? 7.230   1.653   -5.223  1.00 98.67 370 A 1 
ATOM 3001 C CA  . ASP A 1 370 ? 8.357   1.806   -4.297  1.00 98.52 370 A 1 
ATOM 3002 C C   . ASP A 1 370 ? 8.723   0.512   -3.553  1.00 98.33 370 A 1 
ATOM 3003 O O   . ASP A 1 370 ? 9.685   0.513   -2.789  1.00 97.52 370 A 1 
ATOM 3004 C CB  . ASP A 1 370 ? 8.043   2.926   -3.293  1.00 98.33 370 A 1 
ATOM 3005 C CG  . ASP A 1 370 ? 7.893   4.310   -3.926  1.00 97.81 370 A 1 
ATOM 3006 O OD1 . ASP A 1 370 ? 8.443   4.540   -5.026  1.00 96.07 370 A 1 
ATOM 3007 O OD2 . ASP A 1 370 ? 7.257   5.156   -3.261  1.00 95.69 370 A 1 
ATOM 3008 N N   . TYR A 1 371 ? 7.967   -0.571  -3.750  1.00 98.35 371 A 1 
ATOM 3009 C CA  . TYR A 1 371 ? 8.118   -1.834  -3.019  1.00 98.23 371 A 1 
ATOM 3010 C C   . TYR A 1 371 ? 8.208   -1.632  -1.494  1.00 97.85 371 A 1 
ATOM 3011 O O   . TYR A 1 371 ? 9.100   -2.129  -0.810  1.00 96.63 371 A 1 
ATOM 3012 C CB  . TYR A 1 371 ? 9.272   -2.659  -3.616  1.00 98.14 371 A 1 
ATOM 3013 C CG  . TYR A 1 371 ? 9.283   -4.103  -3.160  1.00 98.23 371 A 1 
ATOM 3014 C CD1 . TYR A 1 371 ? 10.320  -4.583  -2.336  1.00 97.80 371 A 1 
ATOM 3015 C CD2 . TYR A 1 371 ? 8.238   -4.962  -3.537  1.00 97.95 371 A 1 
ATOM 3016 C CE1 . TYR A 1 371 ? 10.300  -5.913  -1.883  1.00 97.74 371 A 1 
ATOM 3017 C CE2 . TYR A 1 371 ? 8.211   -6.288  -3.080  1.00 97.70 371 A 1 
ATOM 3018 C CZ  . TYR A 1 371 ? 9.238   -6.765  -2.248  1.00 97.88 371 A 1 
ATOM 3019 O OH  . TYR A 1 371 ? 9.192   -8.044  -1.781  1.00 97.22 371 A 1 
ATOM 3020 N N   . LYS A 1 372 ? 7.272   -0.836  -0.936  1.00 97.44 372 A 1 
ATOM 3021 C CA  . LYS A 1 372 ? 7.274   -0.461  0.483   1.00 96.82 372 A 1 
ATOM 3022 C C   . LYS A 1 372 ? 5.925   -0.687  1.154   1.00 96.63 372 A 1 
ATOM 3023 O O   . LYS A 1 372 ? 4.861   -0.541  0.553   1.00 95.15 372 A 1 
ATOM 3024 C CB  . LYS A 1 372 ? 7.727   0.996   0.649   1.00 95.91 372 A 1 
ATOM 3025 C CG  . LYS A 1 372 ? 9.249   1.139   0.513   1.00 91.11 372 A 1 
ATOM 3026 C CD  . LYS A 1 372 ? 9.674   2.590   0.731   1.00 86.95 372 A 1 
ATOM 3027 C CE  . LYS A 1 372 ? 11.165  2.764   0.477   1.00 83.20 372 A 1 
ATOM 3028 N NZ  . LYS A 1 372 ? 11.565  4.185   0.666   1.00 72.68 372 A 1 
ATOM 3029 N N   . TYR A 1 373 ? 5.996   -0.989  2.446   1.00 95.17 373 A 1 
ATOM 3030 C CA  . TYR A 1 373 ? 4.842   -0.953  3.333   1.00 94.49 373 A 1 
ATOM 3031 C C   . TYR A 1 373 ? 4.708   0.465   3.899   1.00 94.60 373 A 1 
ATOM 3032 O O   . TYR A 1 373 ? 5.494   0.863   4.755   1.00 92.56 373 A 1 
ATOM 3033 C CB  . TYR A 1 373 ? 5.003   -2.023  4.417   1.00 92.28 373 A 1 
ATOM 3034 C CG  . TYR A 1 373 ? 3.723   -2.255  5.190   1.00 86.66 373 A 1 
ATOM 3035 C CD1 . TYR A 1 373 ? 3.374   -1.415  6.267   1.00 80.78 373 A 1 
ATOM 3036 C CD2 . TYR A 1 373 ? 2.856   -3.298  4.808   1.00 79.51 373 A 1 
ATOM 3037 C CE1 . TYR A 1 373 ? 2.167   -1.621  6.957   1.00 75.35 373 A 1 
ATOM 3038 C CE2 . TYR A 1 373 ? 1.652   -3.504  5.498   1.00 74.07 373 A 1 
ATOM 3039 C CZ  . TYR A 1 373 ? 1.304   -2.671  6.576   1.00 73.90 373 A 1 
ATOM 3040 O OH  . TYR A 1 373 ? 0.145   -2.879  7.248   1.00 69.14 373 A 1 
ATOM 3041 N N   . TYR A 1 374 ? 3.745   1.233   3.383   1.00 96.18 374 A 1 
ATOM 3042 C CA  . TYR A 1 374 ? 3.472   2.603   3.812   1.00 96.29 374 A 1 
ATOM 3043 C C   . TYR A 1 374 ? 2.197   2.691   4.653   1.00 96.15 374 A 1 
ATOM 3044 O O   . TYR A 1 374 ? 1.205   2.029   4.350   1.00 95.19 374 A 1 
ATOM 3045 C CB  . TYR A 1 374 ? 3.353   3.521   2.590   1.00 96.38 374 A 1 
ATOM 3046 C CG  . TYR A 1 374 ? 4.646   3.836   1.855   1.00 96.89 374 A 1 
ATOM 3047 C CD1 . TYR A 1 374 ? 5.787   4.246   2.569   1.00 96.11 374 A 1 
ATOM 3048 C CD2 . TYR A 1 374 ? 4.684   3.790   0.445   1.00 96.30 374 A 1 
ATOM 3049 C CE1 . TYR A 1 374 ? 6.960   4.614   1.882   1.00 96.12 374 A 1 
ATOM 3050 C CE2 . TYR A 1 374 ? 5.855   4.163   -0.242  1.00 96.17 374 A 1 
ATOM 3051 C CZ  . TYR A 1 374 ? 6.993   4.581   0.474   1.00 96.75 374 A 1 
ATOM 3052 O OH  . TYR A 1 374 ? 8.117   4.962   -0.180  1.00 96.21 374 A 1 
ATOM 3053 N N   . ASP A 1 375 ? 2.212   3.607   5.621   1.00 97.03 375 A 1 
ATOM 3054 C CA  . ASP A 1 375 ? 0.986   4.168   6.169   1.00 97.54 375 A 1 
ATOM 3055 C C   . ASP A 1 375 ? 0.340   5.123   5.148   1.00 98.23 375 A 1 
ATOM 3056 O O   . ASP A 1 375 ? 1.005   5.695   4.276   1.00 98.29 375 A 1 
ATOM 3057 C CB  . ASP A 1 375 ? 1.278   4.874   7.498   1.00 96.93 375 A 1 
ATOM 3058 C CG  . ASP A 1 375 ? 1.801   3.908   8.564   1.00 95.57 375 A 1 
ATOM 3059 O OD1 . ASP A 1 375 ? 1.243   2.788   8.655   1.00 93.35 375 A 1 
ATOM 3060 O OD2 . ASP A 1 375 ? 2.767   4.284   9.258   1.00 92.20 375 A 1 
ATOM 3061 N N   . MET A 1 376 ? -0.975  5.319   5.241   1.00 98.42 376 A 1 
ATOM 3062 C CA  . MET A 1 376 ? -1.717  6.134   4.265   1.00 98.75 376 A 1 
ATOM 3063 C C   . MET A 1 376 ? -1.175  7.561   4.142   1.00 98.85 376 A 1 
ATOM 3064 O O   . MET A 1 376 ? -1.063  8.083   3.034   1.00 98.83 376 A 1 
ATOM 3065 C CB  . MET A 1 376 ? -3.198  6.195   4.644   1.00 98.69 376 A 1 
ATOM 3066 C CG  . MET A 1 376 ? -3.926  4.875   4.389   1.00 98.21 376 A 1 
ATOM 3067 S SD  . MET A 1 376 ? -5.719  4.993   4.639   1.00 97.79 376 A 1 
ATOM 3068 C CE  . MET A 1 376 ? -5.785  5.029   6.442   1.00 94.93 376 A 1 
ATOM 3069 N N   . TRP A 1 377 ? -0.806  8.176   5.260   1.00 98.82 377 A 1 
ATOM 3070 C CA  . TRP A 1 377 ? -0.276  9.539   5.268   1.00 98.86 377 A 1 
ATOM 3071 C C   . TRP A 1 377 ? 1.036   9.671   4.494   1.00 98.91 377 A 1 
ATOM 3072 O O   . TRP A 1 377 ? 1.228   10.666  3.793   1.00 98.87 377 A 1 
ATOM 3073 C CB  . TRP A 1 377 ? -0.112  10.010  6.711   1.00 98.78 377 A 1 
ATOM 3074 C CG  . TRP A 1 377 ? 1.069   9.451   7.448   1.00 98.63 377 A 1 
ATOM 3075 C CD1 . TRP A 1 377 ? 1.066   8.392   8.285   1.00 98.31 377 A 1 
ATOM 3076 C CD2 . TRP A 1 377 ? 2.447   9.936   7.423   1.00 98.38 377 A 1 
ATOM 3077 N NE1 . TRP A 1 377 ? 2.337   8.189   8.785   1.00 97.75 377 A 1 
ATOM 3078 C CE2 . TRP A 1 377 ? 3.227   9.117   8.285   1.00 97.93 377 A 1 
ATOM 3079 C CE3 . TRP A 1 377 ? 3.112   10.995  6.763   1.00 97.80 377 A 1 
ATOM 3080 C CZ2 . TRP A 1 377 ? 4.601   9.332   8.489   1.00 96.72 377 A 1 
ATOM 3081 C CZ3 . TRP A 1 377 ? 4.486   11.218  6.955   1.00 97.09 377 A 1 
ATOM 3082 C CH2 . TRP A 1 377 ? 5.230   10.390  7.815   1.00 96.28 377 A 1 
ATOM 3083 N N   . GLN A 1 378 ? 1.901   8.649   4.532   1.00 98.81 378 A 1 
ATOM 3084 C CA  . GLN A 1 378 ? 3.162   8.636   3.790   1.00 98.74 378 A 1 
ATOM 3085 C C   . GLN A 1 378 ? 2.904   8.589   2.286   1.00 98.84 378 A 1 
ATOM 3086 O O   . GLN A 1 378 ? 3.576   9.280   1.523   1.00 98.80 378 A 1 
ATOM 3087 C CB  . GLN A 1 378 ? 4.022   7.428   4.201   1.00 98.36 378 A 1 
ATOM 3088 C CG  . GLN A 1 378 ? 4.351   7.407   5.693   1.00 96.82 378 A 1 
ATOM 3089 C CD  . GLN A 1 378 ? 5.166   6.174   6.066   1.00 96.04 378 A 1 
ATOM 3090 O OE1 . GLN A 1 378 ? 4.693   5.051   6.047   1.00 90.92 378 A 1 
ATOM 3091 N NE2 . GLN A 1 378 ? 6.422   6.334   6.400   1.00 89.49 378 A 1 
ATOM 3092 N N   . VAL A 1 379 ? 1.899   7.818   1.856   1.00 98.80 379 A 1 
ATOM 3093 C CA  . VAL A 1 379 ? 1.484   7.772   0.446   1.00 98.86 379 A 1 
ATOM 3094 C C   . VAL A 1 379 ? 0.990   9.142   -0.020  1.00 98.91 379 A 1 
ATOM 3095 O O   . VAL A 1 379 ? 1.381   9.595   -1.097  1.00 98.87 379 A 1 
ATOM 3096 C CB  . VAL A 1 379 ? 0.403   6.699   0.218   1.00 98.76 379 A 1 
ATOM 3097 C CG1 . VAL A 1 379 ? -0.003  6.614   -1.261  1.00 98.13 379 A 1 
ATOM 3098 C CG2 . VAL A 1 379 ? 0.895   5.307   0.636   1.00 98.16 379 A 1 
ATOM 3099 N N   . VAL A 1 380 ? 0.175   9.813   0.793   1.00 98.88 380 A 1 
ATOM 3100 C CA  . VAL A 1 380 ? -0.306  11.175  0.509   1.00 98.92 380 A 1 
ATOM 3101 C C   . VAL A 1 380 ? 0.862   12.163  0.460   1.00 98.93 380 A 1 
ATOM 3102 O O   . VAL A 1 380 ? 0.969   12.913  -0.509  1.00 98.89 380 A 1 
ATOM 3103 C CB  . VAL A 1 380 ? -1.369  11.618  1.534   1.00 98.91 380 A 1 
ATOM 3104 C CG1 . VAL A 1 380 ? -1.813  13.074  1.316   1.00 98.77 380 A 1 
ATOM 3105 C CG2 . VAL A 1 380 ? -2.624  10.743  1.443   1.00 98.75 380 A 1 
ATOM 3106 N N   . ARG A 1 381 ? 1.762   12.147  1.445   1.00 98.92 381 A 1 
ATOM 3107 C CA  . ARG A 1 381 ? 2.953   13.013  1.492   1.00 98.92 381 A 1 
ATOM 3108 C C   . ARG A 1 381 ? 3.819   12.847  0.256   1.00 98.92 381 A 1 
ATOM 3109 O O   . ARG A 1 381 ? 4.098   13.828  -0.432  1.00 98.87 381 A 1 
ATOM 3110 C CB  . ARG A 1 381 ? 3.747   12.727  2.778   1.00 98.84 381 A 1 
ATOM 3111 C CG  . ARG A 1 381 ? 5.018   13.589  2.971   1.00 98.16 381 A 1 
ATOM 3112 C CD  . ARG A 1 381 ? 4.708   15.074  3.224   1.00 97.85 381 A 1 
ATOM 3113 N NE  . ARG A 1 381 ? 4.533   15.865  2.004   1.00 96.50 381 A 1 
ATOM 3114 C CZ  . ARG A 1 381 ? 4.031   17.097  1.951   1.00 97.14 381 A 1 
ATOM 3115 N NH1 . ARG A 1 381 ? 3.533   17.699  2.994   1.00 90.92 381 A 1 
ATOM 3116 N NH2 . ARG A 1 381 ? 4.046   17.759  0.839   1.00 92.16 381 A 1 
ATOM 3117 N N   . ASN A 1 382 ? 4.162   11.592  -0.082  1.00 98.82 382 A 1 
ATOM 3118 C CA  . ASN A 1 382 ? 4.982   11.280  -1.252  1.00 98.75 382 A 1 
ATOM 3119 C C   . ASN A 1 382 ? 4.330   11.770  -2.558  1.00 98.80 382 A 1 
ATOM 3120 O O   . ASN A 1 382 ? 5.020   12.254  -3.453  1.00 98.70 382 A 1 
ATOM 3121 C CB  . ASN A 1 382 ? 5.206   9.760   -1.310  1.00 98.58 382 A 1 
ATOM 3122 C CG  . ASN A 1 382 ? 6.090   9.199   -0.211  1.00 97.03 382 A 1 
ATOM 3123 O OD1 . ASN A 1 382 ? 6.674   9.890   0.600   1.00 92.14 382 A 1 
ATOM 3124 N ND2 . ASN A 1 382 ? 6.229   7.893   -0.166  1.00 90.51 382 A 1 
ATOM 3125 N N   . ALA A 1 383 ? 3.004   11.658  -2.681  1.00 98.79 383 A 1 
ATOM 3126 C CA  . ALA A 1 383 ? 2.284   12.142  -3.857  1.00 98.83 383 A 1 
ATOM 3127 C C   . ALA A 1 383 ? 2.269   13.677  -3.950  1.00 98.81 383 A 1 
ATOM 3128 O O   . ALA A 1 383 ? 2.436   14.220  -5.045  1.00 98.71 383 A 1 
ATOM 3129 C CB  . ALA A 1 383 ? 0.871   11.564  -3.836  1.00 98.84 383 A 1 
ATOM 3130 N N   . LEU A 1 384 ? 2.104   14.375  -2.820  1.00 98.83 384 A 1 
ATOM 3131 C CA  . LEU A 1 384 ? 2.193   15.837  -2.751  1.00 98.80 384 A 1 
ATOM 3132 C C   . LEU A 1 384 ? 3.591   16.328  -3.134  1.00 98.71 384 A 1 
ATOM 3133 O O   . LEU A 1 384 ? 3.713   17.235  -3.957  1.00 98.55 384 A 1 
ATOM 3134 C CB  . LEU A 1 384 ? 1.822   16.323  -1.336  1.00 98.82 384 A 1 
ATOM 3135 C CG  . LEU A 1 384 ? 0.336   16.164  -0.968  1.00 98.65 384 A 1 
ATOM 3136 C CD1 . LEU A 1 384 ? 0.124   16.503  0.507   1.00 98.42 384 A 1 
ATOM 3137 C CD2 . LEU A 1 384 ? -0.560  17.079  -1.803  1.00 98.47 384 A 1 
ATOM 3138 N N   . ASP A 1 385 ? 4.631   15.693  -2.595  1.00 98.80 385 A 1 
ATOM 3139 C CA  . ASP A 1 385 ? 6.023   16.038  -2.898  1.00 98.71 385 A 1 
ATOM 3140 C C   . ASP A 1 385 ? 6.351   15.803  -4.373  1.00 98.57 385 A 1 
ATOM 3141 O O   . ASP A 1 385 ? 6.938   16.667  -5.032  1.00 98.14 385 A 1 
ATOM 3142 C CB  . ASP A 1 385 ? 6.970   15.222  -2.003  1.00 98.65 385 A 1 
ATOM 3143 C CG  . ASP A 1 385 ? 6.856   15.578  -0.521  1.00 98.42 385 A 1 
ATOM 3144 O OD1 . ASP A 1 385 ? 6.291   16.652  -0.209  1.00 97.48 385 A 1 
ATOM 3145 O OD2 . ASP A 1 385 ? 7.321   14.774  0.313   1.00 97.33 385 A 1 
ATOM 3146 N N   . ALA A 1 386 ? 5.900   14.666  -4.926  1.00 98.42 386 A 1 
ATOM 3147 C CA  . ALA A 1 386 ? 6.045   14.378  -6.348  1.00 98.22 386 A 1 
ATOM 3148 C C   . ALA A 1 386 ? 5.316   15.412  -7.219  1.00 98.00 386 A 1 
ATOM 3149 O O   . ALA A 1 386 ? 5.858   15.854  -8.233  1.00 97.40 386 A 1 
ATOM 3150 C CB  . ALA A 1 386 ? 5.537   12.957  -6.620  1.00 98.16 386 A 1 
ATOM 3151 N N   . ALA A 1 387 ? 4.116   15.833  -6.825  1.00 98.13 387 A 1 
ATOM 3152 C CA  . ALA A 1 387 ? 3.373   16.859  -7.544  1.00 97.99 387 A 1 
ATOM 3153 C C   . ALA A 1 387 ? 4.078   18.223  -7.509  1.00 97.60 387 A 1 
ATOM 3154 O O   . ALA A 1 387 ? 4.154   18.889  -8.534  1.00 96.91 387 A 1 
ATOM 3155 C CB  . ALA A 1 387 ? 1.950   16.932  -6.979  1.00 98.04 387 A 1 
ATOM 3156 N N   . VAL A 1 388 ? 4.642   18.623  -6.370  1.00 98.06 388 A 1 
ATOM 3157 C CA  . VAL A 1 388 ? 5.426   19.866  -6.256  1.00 97.56 388 A 1 
ATOM 3158 C C   . VAL A 1 388 ? 6.686   19.816  -7.118  1.00 96.77 388 A 1 
ATOM 3159 O O   . VAL A 1 388 ? 7.013   20.797  -7.778  1.00 95.20 388 A 1 
ATOM 3160 C CB  . VAL A 1 388 ? 5.776   20.158  -4.783  1.00 97.35 388 A 1 
ATOM 3161 C CG1 . VAL A 1 388 ? 6.777   21.313  -4.621  1.00 95.12 388 A 1 
ATOM 3162 C CG2 . VAL A 1 388 ? 4.515   20.550  -4.005  1.00 95.30 388 A 1 
ATOM 3163 N N   . ALA A 1 389 ? 7.375   18.679  -7.144  1.00 96.87 389 A 1 
ATOM 3164 C CA  . ALA A 1 389 ? 8.643   18.549  -7.861  1.00 95.49 389 A 1 
ATOM 3165 C C   . ALA A 1 389 ? 8.500   18.423  -9.390  1.00 94.48 389 A 1 
ATOM 3166 O O   . ALA A 1 389 ? 9.457   18.710  -10.115 1.00 91.64 389 A 1 
ATOM 3167 C CB  . ALA A 1 389 ? 9.377   17.339  -7.271  1.00 95.14 389 A 1 
ATOM 3168 N N   . LEU A 1 390 ? 7.358   17.936  -9.885  1.00 94.55 390 A 1 
ATOM 3169 C CA  . LEU A 1 390 ? 7.250   17.436  -11.263 1.00 92.64 390 A 1 
ATOM 3170 C C   . LEU A 1 390 ? 6.189   18.125  -12.132 1.00 92.28 390 A 1 
ATOM 3171 O O   . LEU A 1 390 ? 6.146   17.855  -13.339 1.00 90.21 390 A 1 
ATOM 3172 C CB  . LEU A 1 390 ? 7.006   15.920  -11.204 1.00 91.81 390 A 1 
ATOM 3173 C CG  . LEU A 1 390 ? 8.101   15.111  -10.474 1.00 89.23 390 A 1 
ATOM 3174 C CD1 . LEU A 1 390 ? 7.639   13.669  -10.287 1.00 86.10 390 A 1 
ATOM 3175 C CD2 . LEU A 1 390 ? 9.412   15.090  -11.270 1.00 87.89 390 A 1 
ATOM 3176 N N   . ILE A 1 391 ? 5.347   18.988  -11.559 1.00 93.82 391 A 1 
ATOM 3177 C CA  . ILE A 1 391 ? 4.278   19.733  -12.249 1.00 94.20 391 A 1 
ATOM 3178 C C   . ILE A 1 391 ? 4.623   21.222  -12.293 1.00 91.35 391 A 1 
ATOM 3179 O O   . ILE A 1 391 ? 4.549   21.791  -13.407 1.00 85.24 391 A 1 
ATOM 3180 C CB  . ILE A 1 391 ? 2.911   19.498  -11.567 1.00 94.20 391 A 1 
ATOM 3181 C CG1 . ILE A 1 391 ? 2.572   18.003  -11.431 1.00 93.34 391 A 1 
ATOM 3182 C CG2 . ILE A 1 391 ? 1.815   20.231  -12.366 1.00 92.79 391 A 1 
ATOM 3183 C CD1 . ILE A 1 391 ? 1.337   17.745  -10.547 1.00 90.49 391 A 1 
ATOM 3184 O OXT . ILE A 1 391 ? 4.907   21.750  -11.204 1.00 90.41 391 A 1 
#
