# 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_if06024
#
_entry.id if06024
#
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 PHE 2   
1 n ASP 3   
1 n TYR 4   
1 n SER 5   
1 n PHE 6   
1 n HIS 7   
1 n SER 8   
1 n VAL 9   
1 n TYR 10  
1 n LEU 11  
1 n SER 12  
1 n LYS 13  
1 n SER 14  
1 n ALA 15  
1 n ALA 16  
1 n LYS 17  
1 n ILE 18  
1 n GLN 19  
1 n LYS 20  
1 n ASN 21  
1 n LYS 22  
1 n LYS 23  
1 n LEU 24  
1 n ILE 25  
1 n ARG 26  
1 n PHE 27  
1 n ILE 28  
1 n ALA 29  
1 n ASN 30  
1 n PHE 31  
1 n ASP 32  
1 n LYS 33  
1 n LYS 34  
1 n ILE 35  
1 n LEU 36  
1 n SER 37  
1 n LEU 38  
1 n ARG 39  
1 n LEU 40  
1 n TYR 41  
1 n PHE 42  
1 n MET 43  
1 n ILE 44  
1 n TYR 45  
1 n MET 46  
1 n GLU 47  
1 n ASN 48  
1 n LEU 49  
1 n ASN 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n LEU 54  
1 n PRO 55  
1 n PHE 56  
1 n GLY 57  
1 n TYR 58  
1 n LEU 59  
1 n LYS 60  
1 n THR 61  
1 n ASP 62  
1 n TYR 63  
1 n ASN 64  
1 n VAL 65  
1 n ARG 66  
1 n CYS 67  
1 n TYR 68  
1 n TYR 69  
1 n ARG 70  
1 n ASP 71  
1 n GLY 72  
1 n LYS 73  
1 n TRP 74  
1 n GLY 75  
1 n GLU 76  
1 n LEU 77  
1 n GLU 78  
1 n VAL 79  
1 n SER 80  
1 n SER 81  
1 n SER 82  
1 n GLU 83  
1 n TYR 84  
1 n VAL 85  
1 n ASN 86  
1 n LEU 87  
1 n HIS 88  
1 n ILE 89  
1 n ALA 90  
1 n ALA 91  
1 n THR 92  
1 n CYS 93  
1 n LEU 94  
1 n HIS 95  
1 n TYR 96  
1 n GLY 97  
1 n GLN 98  
1 n GLU 99  
1 n ALA 100 
1 n PHE 101 
1 n GLU 102 
1 n GLY 103 
1 n LEU 104 
1 n LYS 105 
1 n ALA 106 
1 n PHE 107 
1 n ARG 108 
1 n GLY 109 
1 n LYS 110 
1 n ASP 111 
1 n GLY 112 
1 n LYS 113 
1 n ILE 114 
1 n ARG 115 
1 n VAL 116 
1 n PHE 117 
1 n ARG 118 
1 n MET 119 
1 n ASP 120 
1 n GLU 121 
1 n ASN 122 
1 n ALA 123 
1 n LYS 124 
1 n ARG 125 
1 n MET 126 
1 n GLN 127 
1 n SER 128 
1 n SER 129 
1 n SER 130 
1 n ARG 131 
1 n ALA 132 
1 n VAL 133 
1 n LEU 134 
1 n MET 135 
1 n ALA 136 
1 n GLU 137 
1 n PHE 138 
1 n PRO 139 
1 n VAL 140 
1 n GLU 141 
1 n LYS 142 
1 n PHE 143 
1 n GLU 144 
1 n GLU 145 
1 n ALA 146 
1 n VAL 147 
1 n ARG 148 
1 n LYS 149 
1 n ALA 150 
1 n ILE 151 
1 n LEU 152 
1 n LEU 153 
1 n ASN 154 
1 n GLN 155 
1 n ARG 156 
1 n PHE 157 
1 n ILE 158 
1 n PRO 159 
1 n PRO 160 
1 n TYR 161 
1 n GLU 162 
1 n SER 163 
1 n GLY 164 
1 n SER 165 
1 n SER 166 
1 n LEU 167 
1 n TYR 168 
1 n ILE 169 
1 n ARG 170 
1 n PRO 171 
1 n LEU 172 
1 n LEU 173 
1 n ILE 174 
1 n GLY 175 
1 n THR 176 
1 n SER 177 
1 n PRO 178 
1 n GLN 179 
1 n VAL 180 
1 n GLY 181 
1 n VAL 182 
1 n LYS 183 
1 n PRO 184 
1 n ALA 185 
1 n ASN 186 
1 n GLU 187 
1 n TYR 188 
1 n LEU 189 
1 n PHE 190 
1 n ILE 191 
1 n VAL 192 
1 n PHE 193 
1 n VAL 194 
1 n THR 195 
1 n PRO 196 
1 n VAL 197 
1 n GLY 198 
1 n PRO 199 
1 n TYR 200 
1 n PHE 201 
1 n LYS 202 
1 n THR 203 
1 n GLY 204 
1 n PHE 205 
1 n LYS 206 
1 n PRO 207 
1 n SER 208 
1 n LYS 209 
1 n VAL 210 
1 n CYS 211 
1 n ILE 212 
1 n MET 213 
1 n ARG 214 
1 n GLY 215 
1 n TYR 216 
1 n ASP 217 
1 n ARG 218 
1 n ALA 219 
1 n ALA 220 
1 n PRO 221 
1 n LYS 222 
1 n GLY 223 
1 n THR 224 
1 n GLY 225 
1 n THR 226 
1 n VAL 227 
1 n LYS 228 
1 n VAL 229 
1 n GLY 230 
1 n GLY 231 
1 n ASN 232 
1 n TYR 233 
1 n ALA 234 
1 n ALA 235 
1 n SER 236 
1 n LEU 237 
1 n VAL 238 
1 n ALA 239 
1 n GLY 240 
1 n LYS 241 
1 n LYS 242 
1 n ALA 243 
1 n GLN 244 
1 n GLU 245 
1 n GLY 246 
1 n GLY 247 
1 n TYR 248 
1 n ALA 249 
1 n ALA 250 
1 n VAL 251 
1 n LEU 252 
1 n TYR 253 
1 n LEU 254 
1 n ASP 255 
1 n PRO 256 
1 n LYS 257 
1 n GLU 258 
1 n LYS 259 
1 n LYS 260 
1 n TYR 261 
1 n VAL 262 
1 n ASP 263 
1 n GLU 264 
1 n CYS 265 
1 n GLY 266 
1 n PRO 267 
1 n ALA 268 
1 n ASN 269 
1 n PHE 270 
1 n PHE 271 
1 n GLY 272 
1 n ILE 273 
1 n LYS 274 
1 n ASN 275 
1 n GLY 276 
1 n THR 277 
1 n TYR 278 
1 n ILE 279 
1 n THR 280 
1 n PRO 281 
1 n VAL 282 
1 n SER 283 
1 n GLU 284 
1 n SER 285 
1 n ILE 286 
1 n LEU 287 
1 n PRO 288 
1 n SER 289 
1 n ILE 290 
1 n THR 291 
1 n ASN 292 
1 n LYS 293 
1 n SER 294 
1 n LEU 295 
1 n ILE 296 
1 n GLN 297 
1 n LEU 298 
1 n ALA 299 
1 n ASP 300 
1 n THR 301 
1 n VAL 302 
1 n GLY 303 
1 n LEU 304 
1 n LYS 305 
1 n VAL 306 
1 n GLU 307 
1 n ARG 308 
1 n ARG 309 
1 n PRO 310 
1 n VAL 311 
1 n PRO 312 
1 n PHE 313 
1 n GLU 314 
1 n GLU 315 
1 n ILE 316 
1 n GLU 317 
1 n THR 318 
1 n PHE 319 
1 n GLU 320 
1 n GLU 321 
1 n ALA 322 
1 n ALA 323 
1 n GLU 324 
1 n CYS 325 
1 n GLY 326 
1 n THR 327 
1 n ALA 328 
1 n ALA 329 
1 n VAL 330 
1 n ILE 331 
1 n THR 332 
1 n PRO 333 
1 n ILE 334 
1 n SER 335 
1 n GLN 336 
1 n ILE 337 
1 n ASP 338 
1 n ASP 339 
1 n LEU 340 
1 n ASP 341 
1 n GLU 342 
1 n GLY 343 
1 n LYS 344 
1 n GLN 345 
1 n TYR 346 
1 n ILE 347 
1 n ILE 348 
1 n SER 349 
1 n LYS 350 
1 n ASP 351 
1 n GLY 352 
1 n SER 353 
1 n VAL 354 
1 n GLY 355 
1 n ARG 356 
1 n TYR 357 
1 n CYS 358 
1 n GLU 359 
1 n ILE 360 
1 n LEU 361 
1 n TYR 362 
1 n ASN 363 
1 n LYS 364 
1 n LEU 365 
1 n ARG 366 
1 n ALA 367 
1 n ILE 368 
1 n GLN 369 
1 n TYR 370 
1 n GLY 371 
1 n ASP 372 
1 n GLU 373 
1 n PRO 374 
1 n ASP 375 
1 n VAL 376 
1 n TYR 377 
1 n GLY 378 
1 n TRP 379 
1 n THR 380 
1 n LYS 381 
1 n ILE 382 
1 n ILE 383 
1 n GLU 384 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:24:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.72
_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 PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
#
_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   ? 7.317   25.775  -2.485  1.00 19.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.438   25.534  -3.419  1.00 25.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.788   24.057  -3.270  1.00 26.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.384   23.699  -2.272  1.00 26.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.595   26.503  -3.088  1.00 25.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.532  26.774  -4.264  1.00 22.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.862  27.959  -3.875  1.00 20.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.009  29.559  -3.907  1.00 18.15 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 8.244   23.180  -4.126  1.00 25.07 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 8.428   21.727  -3.999  1.00 28.63 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 9.855   21.359  -4.416  1.00 28.34 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 10.353  21.843  -5.431  1.00 26.82 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 7.371   20.976  -4.817  1.00 27.30 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 6.035   20.831  -4.107  1.00 25.15 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 5.822   19.741  -3.243  1.00 22.57 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 5.011   21.776  -4.300  1.00 23.07 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 4.590   19.595  -2.577  1.00 22.97 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 3.783   21.632  -3.630  1.00 22.28 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 3.573   20.544  -2.771  1.00 24.71 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 10.508  20.542  -3.610  1.00 27.59 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 11.903  20.149  -3.766  1.00 33.30 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 12.070  19.169  -4.946  1.00 32.58 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 11.785  17.976  -4.847  1.00 31.29 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 12.399  19.587  -2.421  1.00 32.66 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 13.904  19.320  -2.404  1.00 27.72 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 14.569  19.628  -3.421  1.00 26.27 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 14.389  18.768  -1.401  1.00 26.56 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 12.543  19.679  -6.082  1.00 30.13 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 12.857  18.904  -7.299  1.00 33.15 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 14.132  18.043  -7.158  1.00 33.13 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 14.523  17.356  -8.108  1.00 30.70 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 12.954  19.862  -8.500  1.00 31.34 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 11.617  20.314  -9.062  1.00 28.45 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 10.989  19.546  -10.065 1.00 25.34 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 11.003  21.491  -8.601  1.00 24.63 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 9.756   19.957  -10.610 1.00 23.98 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 9.767   21.903  -9.137  1.00 23.74 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 9.146   21.137  -10.145 1.00 25.66 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 7.953   21.538  -10.672 1.00 25.65 4   A 1 
ATOM 40   N N   . SER A 1 5   ? 14.787  18.038  -5.998  1.00 32.16 5   A 1 
ATOM 41   C CA  . SER A 1 5   ? 16.080  17.376  -5.790  1.00 37.26 5   A 1 
ATOM 42   C C   . SER A 1 5   ? 16.010  15.849  -5.906  1.00 37.00 5   A 1 
ATOM 43   O O   . SER A 1 5   ? 16.940  15.232  -6.432  1.00 35.48 5   A 1 
ATOM 44   C CB  . SER A 1 5   ? 16.674  17.789  -4.436  1.00 36.53 5   A 1 
ATOM 45   O OG  . SER A 1 5   ? 15.920  17.249  -3.371  1.00 32.91 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? 14.906  15.203  -5.512  1.00 30.91 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? 14.815  13.735  -5.474  1.00 34.22 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? 14.807  13.096  -6.870  1.00 34.81 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? 15.482  12.093  -7.106  1.00 33.02 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? 13.582  13.320  -4.651  1.00 32.81 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? 13.916  12.300  -3.584  1.00 30.47 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? 13.821  10.924  -3.851  1.00 27.60 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? 14.350  12.742  -2.315  1.00 28.45 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? 14.152  9.986   -2.857  1.00 27.81 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? 14.684  11.804  -1.323  1.00 26.73 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? 14.582  10.427  -1.594  1.00 28.51 6   A 1 
ATOM 57   N N   . HIS A 1 7   ? 14.092  13.703  -7.820  1.00 35.93 7   A 1 
ATOM 58   C CA  . HIS A 1 7   ? 13.997  13.194  -9.193  1.00 39.95 7   A 1 
ATOM 59   C C   . HIS A 1 7   ? 15.304  13.417  -9.975  1.00 40.11 7   A 1 
ATOM 60   O O   . HIS A 1 7   ? 15.765  12.528  -10.688 1.00 38.77 7   A 1 
ATOM 61   C CB  . HIS A 1 7   ? 12.777  13.837  -9.872  1.00 39.43 7   A 1 
ATOM 62   C CG  . HIS A 1 7   ? 12.215  13.007  -11.002 1.00 36.06 7   A 1 
ATOM 63   N ND1 . HIS A 1 7   ? 11.471  11.856  -10.866 1.00 32.31 7   A 1 
ATOM 64   C CD2 . HIS A 1 7   ? 12.322  13.260  -12.343 1.00 32.43 7   A 1 
ATOM 65   C CE1 . HIS A 1 7   ? 11.138  11.425  -12.097 1.00 32.62 7   A 1 
ATOM 66   N NE2 . HIS A 1 7   ? 11.635  12.249  -13.028 1.00 31.54 7   A 1 
ATOM 67   N N   . SER A 1 8   ? 15.969  14.549  -9.769  1.00 35.65 8   A 1 
ATOM 68   C CA  . SER A 1 8   ? 17.259  14.855  -10.412 1.00 39.47 8   A 1 
ATOM 69   C C   . SER A 1 8   ? 18.409  13.987  -9.884  1.00 39.49 8   A 1 
ATOM 70   O O   . SER A 1 8   ? 19.269  13.566  -10.658 1.00 38.54 8   A 1 
ATOM 71   C CB  . SER A 1 8   ? 17.583  16.346  -10.258 1.00 38.53 8   A 1 
ATOM 72   O OG  . SER A 1 8   ? 17.947  16.659  -8.930  1.00 34.84 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? 18.407  13.645  -8.598  1.00 37.23 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? 19.418  12.770  -7.971  1.00 41.06 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? 19.260  11.316  -8.425  1.00 41.07 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? 20.259  10.631  -8.648  1.00 39.09 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? 19.360  12.903  -6.437  1.00 39.79 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? 20.236  11.872  -5.710  1.00 35.98 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? 19.860  14.289  -5.998  1.00 38.93 9   A 1 
ATOM 80   N N   . TYR A 1 10  ? 18.029  10.831  -8.629  1.00 41.94 10  A 1 
ATOM 81   C CA  . TYR A 1 10  ? 17.795  9.470   -9.124  1.00 44.46 10  A 1 
ATOM 82   C C   . TYR A 1 10  ? 18.179  9.327   -10.605 1.00 44.50 10  A 1 
ATOM 83   O O   . TYR A 1 10  ? 18.898  8.396   -10.972 1.00 42.62 10  A 1 
ATOM 84   C CB  . TYR A 1 10  ? 16.338  9.071   -8.864  1.00 42.75 10  A 1 
ATOM 85   C CG  . TYR A 1 10  ? 16.104  7.579   -9.003  1.00 39.56 10  A 1 
ATOM 86   C CD1 . TYR A 1 10  ? 15.679  7.032   -10.230 1.00 37.03 10  A 1 
ATOM 87   C CD2 . TYR A 1 10  ? 16.342  6.733   -7.901  1.00 36.46 10  A 1 
ATOM 88   C CE1 . TYR A 1 10  ? 15.484  5.644   -10.355 1.00 35.69 10  A 1 
ATOM 89   C CE2 . TYR A 1 10  ? 16.149  5.340   -8.024  1.00 34.88 10  A 1 
ATOM 90   C CZ  . TYR A 1 10  ? 15.720  4.798   -9.251  1.00 35.64 10  A 1 
ATOM 91   O OH  . TYR A 1 10  ? 15.533  3.455   -9.370  1.00 34.60 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? 17.792  10.283  -11.436 1.00 43.04 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? 18.179  10.339  -12.849 1.00 45.95 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? 19.696  10.477  -13.023 1.00 46.47 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? 20.270  9.792   -13.866 1.00 44.63 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? 17.437  11.497  -13.541 1.00 43.62 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? 15.948  11.212  -13.814 1.00 40.13 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? 15.262  12.509  -14.255 1.00 36.99 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? 15.757  10.176  -14.925 1.00 39.32 11  A 1 
ATOM 100  N N   . SER A 1 12  ? 20.371  11.286  -12.204 1.00 43.70 12  A 1 
ATOM 101  C CA  . SER A 1 12  ? 21.830  11.458  -12.290 1.00 47.71 12  A 1 
ATOM 102  C C   . SER A 1 12  ? 22.604  10.210  -11.855 1.00 48.11 12  A 1 
ATOM 103  O O   . SER A 1 12  ? 23.566  9.832   -12.522 1.00 46.36 12  A 1 
ATOM 104  C CB  . SER A 1 12  ? 22.296  12.686  -11.502 1.00 46.08 12  A 1 
ATOM 105  O OG  . SER A 1 12  ? 22.030  12.534  -10.126 1.00 41.30 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? 22.165  9.495   -10.809 1.00 49.39 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? 22.779  8.224   -10.379 1.00 53.02 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? 22.590  7.111   -11.413 1.00 52.33 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? 23.539  6.383   -11.698 1.00 50.87 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? 22.224  7.794   -9.013  1.00 52.43 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? 22.829  8.618   -7.870  1.00 50.63 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? 22.261  8.169   -6.517  1.00 48.79 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? 22.896  8.982   -5.382  1.00 45.89 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? 22.383  8.569   -4.049  1.00 41.82 13  A 1 
ATOM 115  N N   . SER A 1 14  ? 21.404  7.009   -12.021 1.00 51.15 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? 21.123  6.037   -13.085 1.00 54.86 14  A 1 
ATOM 117  C C   . SER A 1 14  ? 21.916  6.343   -14.362 1.00 55.22 14  A 1 
ATOM 118  O O   . SER A 1 14  ? 22.552  5.450   -14.919 1.00 53.04 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? 19.620  5.999   -13.374 1.00 52.37 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? 18.928  5.611   -12.203 1.00 47.42 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? 21.990  7.601   -14.768 1.00 53.34 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? 22.798  8.045   -15.906 1.00 55.73 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? 24.301  7.788   -15.693 1.00 56.10 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? 24.978  7.308   -16.600 1.00 54.82 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? 22.513  9.530   -16.162 1.00 54.33 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? 24.827  8.007   -14.482 1.00 56.55 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? 26.221  7.715   -14.138 1.00 59.64 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? 26.543  6.207   -14.175 1.00 58.65 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? 27.654  5.813   -14.538 1.00 57.54 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? 26.508  8.309   -12.755 1.00 60.25 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? 25.579  5.334   -13.849 1.00 57.30 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? 25.719  3.868   -13.932 1.00 59.51 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? 25.720  3.386   -15.391 1.00 58.23 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? 26.525  2.531   -15.747 1.00 57.90 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 24.620  3.213   -13.071 1.00 59.61 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 25.001  1.842   -12.480 1.00 57.08 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 23.897  1.336   -11.519 1.00 54.25 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 24.272  0.034   -10.787 1.00 50.88 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 23.213  -0.409  -9.820  1.00 46.19 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? 24.897  3.988   -16.256 1.00 53.87 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? 24.869  3.757   -17.712 1.00 54.73 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? 26.188  4.210   -18.363 1.00 54.80 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? 26.773  3.462   -19.147 1.00 53.41 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? 23.631  4.450   -18.332 1.00 53.45 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? 22.334  3.756   -17.853 1.00 51.14 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? 23.686  4.449   -19.872 1.00 50.06 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? 21.057  4.562   -18.132 1.00 49.46 18  A 1 
ATOM 148  N N   . GLN A 1 19  ? 26.723  5.369   -17.983 1.00 52.51 19  A 1 
ATOM 149  C CA  . GLN A 1 19  ? 28.013  5.873   -18.482 1.00 55.07 19  A 1 
ATOM 150  C C   . GLN A 1 19  ? 29.216  4.992   -18.104 1.00 56.11 19  A 1 
ATOM 151  O O   . GLN A 1 19  ? 30.222  5.004   -18.809 1.00 54.92 19  A 1 
ATOM 152  C CB  . GLN A 1 19  ? 28.254  7.302   -17.978 1.00 55.01 19  A 1 
ATOM 153  C CG  . GLN A 1 19  ? 27.611  8.360   -18.886 1.00 52.27 19  A 1 
ATOM 154  C CD  . GLN A 1 19  ? 27.887  9.784   -18.403 1.00 47.20 19  A 1 
ATOM 155  O OE1 . GLN A 1 19  ? 28.254  10.027  -17.264 1.00 48.12 19  A 1 
ATOM 156  N NE2 . GLN A 1 19  ? 27.718  10.783  -19.236 1.00 45.14 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? 29.134  4.195   -17.035 1.00 56.05 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? 30.204  3.258   -16.652 1.00 57.99 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? 30.197  1.949   -17.455 1.00 57.85 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? 31.187  1.221   -17.436 1.00 56.47 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? 30.153  3.003   -15.140 1.00 57.65 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? 30.711  4.201   -14.356 1.00 54.48 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? 30.669  3.938   -12.847 1.00 52.10 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? 31.261  5.139   -12.098 1.00 47.62 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? 31.324  4.903   -10.630 1.00 43.70 20  A 1 
ATOM 166  N N   . ASN A 1 21  ? 29.133  1.635   -18.200 1.00 60.90 21  A 1 
ATOM 167  C CA  . ASN A 1 21  ? 29.036  0.405   -18.981 1.00 62.88 21  A 1 
ATOM 168  C C   . ASN A 1 21  ? 29.657  0.580   -20.379 1.00 62.94 21  A 1 
ATOM 169  O O   . ASN A 1 21  ? 28.997  0.974   -21.340 1.00 60.82 21  A 1 
ATOM 170  C CB  . ASN A 1 21  ? 27.574  -0.074  -18.992 1.00 60.22 21  A 1 
ATOM 171  C CG  . ASN A 1 21  ? 27.435  -1.490  -19.514 1.00 56.65 21  A 1 
ATOM 172  O OD1 . ASN A 1 21  ? 28.285  -2.013  -20.230 1.00 52.93 21  A 1 
ATOM 173  N ND2 . ASN A 1 21  ? 26.365  -2.160  -19.164 1.00 52.20 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? 30.946  0.230   -20.527 1.00 53.62 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? 31.726  0.398   -21.773 1.00 55.02 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? 31.118  -0.299  -23.004 1.00 54.84 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? 31.307  0.182   -24.117 1.00 54.54 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? 33.179  -0.076  -21.574 1.00 54.80 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? 34.004  0.834   -20.650 1.00 54.57 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? 35.469  0.366   -20.573 1.00 51.88 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? 36.296  1.300   -19.676 1.00 48.87 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? 37.718  0.878   -19.566 1.00 44.23 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? 30.395  -1.422  -22.836 1.00 55.23 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? 29.689  -2.099  -23.939 1.00 56.70 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? 28.502  -1.274  -24.428 1.00 56.15 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? 28.320  -1.141  -25.635 1.00 56.28 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? 29.212  -3.508  -23.530 1.00 57.52 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? 30.279  -4.595  -23.748 1.00 54.32 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? 29.702  -5.993  -23.448 1.00 52.36 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? 30.702  -7.107  -23.783 1.00 47.80 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? 30.142  -8.464  -23.521 1.00 43.97 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? 27.753  -0.691  -23.509 1.00 60.17 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? 26.602  0.150   -23.815 1.00 59.06 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? 27.022  1.463   -24.487 1.00 58.85 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 26.418  1.871   -25.474 1.00 57.04 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? 25.839  0.391   -22.506 1.00 58.22 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? 24.428  0.949   -22.721 1.00 53.63 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? 23.528  -0.107  -23.363 1.00 49.87 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? 23.841  1.352   -21.370 1.00 53.31 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 28.118  2.061   -24.028 1.00 55.58 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 28.701  3.261   -24.651 1.00 55.65 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 29.137  2.976   -26.092 1.00 55.74 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 28.831  3.765   -26.980 1.00 54.15 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 29.872  3.806   -23.807 1.00 54.40 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 29.358  4.287   -22.436 1.00 51.71 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 30.602  4.957   -24.531 1.00 51.01 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 30.493  4.555   -21.442 1.00 49.15 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? 29.801  1.834   -26.352 1.00 56.55 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? 30.185  1.433   -27.720 1.00 56.81 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? 28.976  1.163   -28.614 1.00 56.44 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? 29.009  1.531   -29.780 1.00 55.65 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? 31.107  0.203   -27.695 1.00 56.09 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? 32.571  0.593   -27.451 1.00 53.14 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? 33.451  -0.665  -27.463 1.00 52.59 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? 34.885  -0.332  -27.353 1.00 48.59 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? 35.880  -1.194  -27.211 1.00 45.39 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? 35.675  -2.481  -27.118 1.00 42.83 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? 37.116  -0.778  -27.164 1.00 42.18 26  A 1 
ATOM 219  N N   . PHE A 1 27  ? 27.924  0.553   -28.072 1.00 55.65 27  A 1 
ATOM 220  C CA  . PHE A 1 27  ? 26.677  0.322   -28.799 1.00 54.77 27  A 1 
ATOM 221  C C   . PHE A 1 27  ? 25.990  1.644   -29.186 1.00 53.53 27  A 1 
ATOM 222  O O   . PHE A 1 27  ? 25.630  1.828   -30.344 1.00 52.56 27  A 1 
ATOM 223  C CB  . PHE A 1 27  ? 25.773  -0.577  -27.947 1.00 52.75 27  A 1 
ATOM 224  C CG  . PHE A 1 27  ? 24.474  -0.958  -28.624 1.00 49.44 27  A 1 
ATOM 225  C CD1 . PHE A 1 27  ? 23.294  -0.251  -28.340 1.00 46.95 27  A 1 
ATOM 226  C CD2 . PHE A 1 27  ? 24.451  -2.023  -29.545 1.00 47.88 27  A 1 
ATOM 227  C CE1 . PHE A 1 27  ? 22.094  -0.609  -28.970 1.00 44.80 27  A 1 
ATOM 228  C CE2 . PHE A 1 27  ? 23.247  -2.379  -30.177 1.00 44.50 27  A 1 
ATOM 229  C CZ  . PHE A 1 27  ? 22.068  -1.673  -29.888 1.00 45.05 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? 25.895  2.586   -28.254 1.00 55.37 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? 25.314  3.920   -28.487 1.00 55.03 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? 26.178  4.752   -29.451 1.00 54.23 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? 25.637  5.473   -30.282 1.00 52.27 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? 25.100  4.638   -27.132 1.00 53.10 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? 24.018  3.908   -26.297 1.00 50.91 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? 24.701  6.114   -27.317 1.00 49.63 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? 23.941  4.364   -24.834 1.00 48.99 28  A 1 
ATOM 238  N N   . ALA A 1 29  ? 27.507  4.634   -29.378 1.00 53.89 29  A 1 
ATOM 239  C CA  . ALA A 1 29  ? 28.433  5.377   -30.239 1.00 54.06 29  A 1 
ATOM 240  C C   . ALA A 1 29  ? 28.434  4.902   -31.705 1.00 54.08 29  A 1 
ATOM 241  O O   . ALA A 1 29  ? 28.777  5.686   -32.584 1.00 51.59 29  A 1 
ATOM 242  C CB  . ALA A 1 29  ? 29.836  5.287   -29.633 1.00 51.74 29  A 1 
ATOM 243  N N   . ASN A 1 30  ? 28.046  3.643   -31.968 1.00 54.28 30  A 1 
ATOM 244  C CA  . ASN A 1 30  ? 27.972  3.073   -33.319 1.00 54.73 30  A 1 
ATOM 245  C C   . ASN A 1 30  ? 26.619  3.303   -34.012 1.00 52.79 30  A 1 
ATOM 246  O O   . ASN A 1 30  ? 26.484  2.971   -35.185 1.00 50.24 30  A 1 
ATOM 247  C CB  . ASN A 1 30  ? 28.319  1.576   -33.244 1.00 52.74 30  A 1 
ATOM 248  C CG  . ASN A 1 30  ? 29.803  1.295   -33.086 1.00 48.87 30  A 1 
ATOM 249  O OD1 . ASN A 1 30  ? 30.672  2.139   -33.195 1.00 47.22 30  A 1 
ATOM 250  N ND2 . ASN A 1 30  ? 30.161  0.054   -32.850 1.00 46.73 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? 25.621  3.836   -33.316 1.00 46.42 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? 24.340  4.227   -33.903 1.00 46.79 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? 24.330  5.729   -34.175 1.00 46.29 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? 24.636  6.533   -33.293 1.00 43.81 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? 23.173  3.778   -33.010 1.00 43.78 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? 22.568  2.459   -33.454 1.00 42.16 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? 21.451  2.456   -34.312 1.00 38.75 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? 23.138  1.241   -33.049 1.00 39.24 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? 20.901  1.240   -34.748 1.00 37.92 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? 22.590  0.025   -33.493 1.00 37.33 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? 21.472  0.024   -34.337 1.00 38.24 31  A 1 
ATOM 262  N N   . ASP A 1 32  ? 23.973  6.081   -35.399 1.00 43.60 32  A 1 
ATOM 263  C CA  . ASP A 1 32  ? 23.850  7.475   -35.818 1.00 45.30 32  A 1 
ATOM 264  C C   . ASP A 1 32  ? 22.936  8.236   -34.836 1.00 45.60 32  A 1 
ATOM 265  O O   . ASP A 1 32  ? 21.782  7.855   -34.608 1.00 43.41 32  A 1 
ATOM 266  C CB  . ASP A 1 32  ? 23.338  7.500   -37.276 1.00 42.17 32  A 1 
ATOM 267  C CG  . ASP A 1 32  ? 23.672  8.791   -38.016 1.00 38.00 32  A 1 
ATOM 268  O OD1 . ASP A 1 32  ? 24.091  9.760   -37.342 1.00 35.68 32  A 1 
ATOM 269  O OD2 . ASP A 1 32  ? 23.481  8.809   -39.248 1.00 34.82 32  A 1 
ATOM 270  N N   . LYS A 1 33  ? 23.464  9.284   -34.199 1.00 45.63 33  A 1 
ATOM 271  C CA  . LYS A 1 33  ? 22.830  10.002  -33.070 1.00 46.28 33  A 1 
ATOM 272  C C   . LYS A 1 33  ? 21.424  10.546  -33.374 1.00 46.87 33  A 1 
ATOM 273  O O   . LYS A 1 33  ? 20.702  10.888  -32.440 1.00 45.18 33  A 1 
ATOM 274  C CB  . LYS A 1 33  ? 23.741  11.151  -32.597 1.00 44.86 33  A 1 
ATOM 275  C CG  . LYS A 1 33  ? 24.902  10.690  -31.699 1.00 40.77 33  A 1 
ATOM 276  C CD  . LYS A 1 33  ? 25.734  11.900  -31.245 1.00 39.01 33  A 1 
ATOM 277  C CE  . LYS A 1 33  ? 26.849  11.475  -30.290 1.00 35.47 33  A 1 
ATOM 278  N NZ  . LYS A 1 33  ? 27.713  12.618  -29.900 1.00 32.69 33  A 1 
ATOM 279  N N   . LYS A 1 34  ? 21.029  10.593  -34.642 1.00 38.68 34  A 1 
ATOM 280  C CA  . LYS A 1 34  ? 19.698  11.019  -35.097 1.00 39.59 34  A 1 
ATOM 281  C C   . LYS A 1 34  ? 18.622  9.921   -35.036 1.00 40.04 34  A 1 
ATOM 282  O O   . LYS A 1 34  ? 17.448  10.263  -35.149 1.00 38.76 34  A 1 
ATOM 283  C CB  . LYS A 1 34  ? 19.817  11.610  -36.511 1.00 37.67 34  A 1 
ATOM 284  C CG  . LYS A 1 34  ? 20.269  13.078  -36.479 1.00 34.14 34  A 1 
ATOM 285  C CD  . LYS A 1 34  ? 20.313  13.654  -37.898 1.00 32.23 34  A 1 
ATOM 286  C CE  . LYS A 1 34  ? 20.605  15.155  -37.872 1.00 28.83 34  A 1 
ATOM 287  N NZ  . LYS A 1 34  ? 20.674  15.718  -39.246 1.00 27.35 34  A 1 
ATOM 288  N N   . ILE A 1 35  ? 18.982  8.625   -34.871 1.00 41.88 35  A 1 
ATOM 289  C CA  . ILE A 1 35  ? 18.039  7.489   -35.005 1.00 42.86 35  A 1 
ATOM 290  C C   . ILE A 1 35  ? 17.920  6.646   -33.720 1.00 43.83 35  A 1 
ATOM 291  O O   . ILE A 1 35  ? 17.115  5.718   -33.656 1.00 42.72 35  A 1 
ATOM 292  C CB  . ILE A 1 35  ? 18.361  6.672   -36.285 1.00 41.36 35  A 1 
ATOM 293  C CG1 . ILE A 1 35  ? 18.354  7.596   -37.532 1.00 37.40 35  A 1 
ATOM 294  C CG2 . ILE A 1 35  ? 17.373  5.507   -36.521 1.00 37.89 35  A 1 
ATOM 295  C CD1 . ILE A 1 35  ? 18.750  6.907   -38.842 1.00 36.22 35  A 1 
ATOM 296  N N   . LEU A 1 36  ? 18.637  6.974   -32.638 1.00 45.63 36  A 1 
ATOM 297  C CA  . LEU A 1 36  ? 18.344  6.347   -31.345 1.00 46.03 36  A 1 
ATOM 298  C C   . LEU A 1 36  ? 16.978  6.851   -30.855 1.00 47.56 36  A 1 
ATOM 299  O O   . LEU A 1 36  ? 16.884  7.883   -30.189 1.00 45.60 36  A 1 
ATOM 300  C CB  . LEU A 1 36  ? 19.491  6.570   -30.333 1.00 43.61 36  A 1 
ATOM 301  C CG  . LEU A 1 36  ? 19.799  5.280   -29.550 1.00 39.11 36  A 1 
ATOM 302  C CD1 . LEU A 1 36  ? 20.847  4.450   -30.296 1.00 35.67 36  A 1 
ATOM 303  C CD2 . LEU A 1 36  ? 20.331  5.573   -28.156 1.00 37.47 36  A 1 
ATOM 304  N N   . SER A 1 37  ? 15.917  6.158   -31.238 1.00 49.09 37  A 1 
ATOM 305  C CA  . SER A 1 37  ? 14.568  6.528   -30.817 1.00 49.96 37  A 1 
ATOM 306  C C   . SER A 1 37  ? 14.514  6.568   -29.287 1.00 53.45 37  A 1 
ATOM 307  O O   . SER A 1 37  ? 15.094  5.707   -28.622 1.00 51.65 37  A 1 
ATOM 308  C CB  . SER A 1 37  ? 13.515  5.584   -31.419 1.00 45.90 37  A 1 
ATOM 309  O OG  . SER A 1 37  ? 13.546  4.294   -30.841 1.00 40.10 37  A 1 
ATOM 310  N N   . LEU A 1 38  ? 13.807  7.541   -28.725 1.00 50.42 38  A 1 
ATOM 311  C CA  . LEU A 1 38  ? 13.550  7.612   -27.275 1.00 51.22 38  A 1 
ATOM 312  C C   . LEU A 1 38  ? 13.134  6.239   -26.714 1.00 52.95 38  A 1 
ATOM 313  O O   . LEU A 1 38  ? 13.537  5.868   -25.622 1.00 51.25 38  A 1 
ATOM 314  C CB  . LEU A 1 38  ? 12.433  8.638   -26.980 1.00 49.43 38  A 1 
ATOM 315  C CG  . LEU A 1 38  ? 12.930  9.992   -26.435 1.00 45.85 38  A 1 
ATOM 316  C CD1 . LEU A 1 38  ? 13.179  10.989  -27.569 1.00 41.75 38  A 1 
ATOM 317  C CD2 . LEU A 1 38  ? 11.881  10.601  -25.498 1.00 44.84 38  A 1 
ATOM 318  N N   . ARG A 1 39  ? 12.401  5.457   -27.514 1.00 53.17 39  A 1 
ATOM 319  C CA  . ARG A 1 39  ? 11.952  4.095   -27.194 1.00 54.02 39  A 1 
ATOM 320  C C   . ARG A 1 39  ? 13.102  3.127   -26.886 1.00 54.82 39  A 1 
ATOM 321  O O   . ARG A 1 39  ? 13.009  2.397   -25.907 1.00 54.54 39  A 1 
ATOM 322  C CB  . ARG A 1 39  ? 11.084  3.604   -28.358 1.00 51.64 39  A 1 
ATOM 323  C CG  . ARG A 1 39  ? 10.277  2.355   -28.022 1.00 47.14 39  A 1 
ATOM 324  C CD  . ARG A 1 39  ? 9.369   1.993   -29.199 1.00 45.00 39  A 1 
ATOM 325  N NE  . ARG A 1 39  ? 8.511   0.837   -28.896 1.00 41.30 39  A 1 
ATOM 326  C CZ  . ARG A 1 39  ? 7.627   0.283   -29.705 1.00 38.63 39  A 1 
ATOM 327  N NH1 . ARG A 1 39  ? 7.429   0.725   -30.923 1.00 35.39 39  A 1 
ATOM 328  N NH2 . ARG A 1 39  ? 6.914   -0.730  -29.313 1.00 37.22 39  A 1 
ATOM 329  N N   . LEU A 1 40  ? 14.194  3.141   -27.668 1.00 52.49 40  A 1 
ATOM 330  C CA  . LEU A 1 40  ? 15.359  2.273   -27.443 1.00 53.12 40  A 1 
ATOM 331  C C   . LEU A 1 40  ? 16.160  2.708   -26.204 1.00 55.20 40  A 1 
ATOM 332  O O   . LEU A 1 40  ? 16.553  1.868   -25.401 1.00 53.51 40  A 1 
ATOM 333  C CB  . LEU A 1 40  ? 16.227  2.255   -28.718 1.00 50.94 40  A 1 
ATOM 334  C CG  . LEU A 1 40  ? 17.380  1.230   -28.687 1.00 46.32 40  A 1 
ATOM 335  C CD1 . LEU A 1 40  ? 16.870  -0.211  -28.639 1.00 42.17 40  A 1 
ATOM 336  C CD2 . LEU A 1 40  ? 18.241  1.382   -29.941 1.00 46.28 40  A 1 
ATOM 337  N N   . TYR A 1 41  ? 16.327  4.005   -26.000 1.00 53.67 41  A 1 
ATOM 338  C CA  . TYR A 1 41  ? 16.939  4.540   -24.778 1.00 54.27 41  A 1 
ATOM 339  C C   . TYR A 1 41  ? 16.138  4.150   -23.527 1.00 55.83 41  A 1 
ATOM 340  O O   . TYR A 1 41  ? 16.710  3.703   -22.536 1.00 54.59 41  A 1 
ATOM 341  C CB  . TYR A 1 41  ? 17.073  6.061   -24.900 1.00 52.32 41  A 1 
ATOM 342  C CG  . TYR A 1 41  ? 17.765  6.693   -23.706 1.00 48.06 41  A 1 
ATOM 343  C CD1 . TYR A 1 41  ? 17.006  7.214   -22.635 1.00 44.78 41  A 1 
ATOM 344  C CD2 . TYR A 1 41  ? 19.171  6.740   -23.653 1.00 45.02 41  A 1 
ATOM 345  C CE1 . TYR A 1 41  ? 17.654  7.781   -21.519 1.00 41.54 41  A 1 
ATOM 346  C CE2 . TYR A 1 41  ? 19.823  7.304   -22.537 1.00 42.79 41  A 1 
ATOM 347  C CZ  . TYR A 1 41  ? 19.062  7.823   -21.471 1.00 45.00 41  A 1 
ATOM 348  O OH  . TYR A 1 41  ? 19.692  8.366   -20.392 1.00 41.57 41  A 1 
ATOM 349  N N   . PHE A 1 42  ? 14.816  4.253   -23.587 1.00 58.16 42  A 1 
ATOM 350  C CA  . PHE A 1 42  ? 13.932  3.845   -22.494 1.00 58.00 42  A 1 
ATOM 351  C C   . PHE A 1 42  ? 13.914  2.327   -22.270 1.00 59.82 42  A 1 
ATOM 352  O O   . PHE A 1 42  ? 13.903  1.905   -21.120 1.00 58.29 42  A 1 
ATOM 353  C CB  . PHE A 1 42  ? 12.517  4.382   -22.735 1.00 54.79 42  A 1 
ATOM 354  C CG  . PHE A 1 42  ? 12.246  5.716   -22.071 1.00 52.81 42  A 1 
ATOM 355  C CD1 . PHE A 1 42  ? 11.956  5.760   -20.695 1.00 49.01 42  A 1 
ATOM 356  C CD2 . PHE A 1 42  ? 12.261  6.908   -22.813 1.00 50.31 42  A 1 
ATOM 357  C CE1 . PHE A 1 42  ? 11.686  6.986   -20.066 1.00 44.93 42  A 1 
ATOM 358  C CE2 . PHE A 1 42  ? 11.991  8.136   -22.184 1.00 45.04 42  A 1 
ATOM 359  C CZ  . PHE A 1 42  ? 11.702  8.176   -20.812 1.00 46.48 42  A 1 
ATOM 360  N N   . MET A 1 43  ? 13.955  1.497   -23.327 1.00 58.99 43  A 1 
ATOM 361  C CA  . MET A 1 43  ? 14.105  0.041   -23.178 1.00 59.77 43  A 1 
ATOM 362  C C   . MET A 1 43  ? 15.392  -0.312  -22.432 1.00 61.03 43  A 1 
ATOM 363  O O   . MET A 1 43  ? 15.341  -1.030  -21.441 1.00 60.63 43  A 1 
ATOM 364  C CB  . MET A 1 43  ? 14.093  -0.658  -24.544 1.00 57.32 43  A 1 
ATOM 365  C CG  . MET A 1 43  ? 12.672  -0.943  -25.029 1.00 51.99 43  A 1 
ATOM 366  S SD  . MET A 1 43  ? 12.558  -1.695  -26.677 1.00 48.03 43  A 1 
ATOM 367  C CE  . MET A 1 43  ? 13.528  -3.210  -26.428 1.00 45.45 43  A 1 
ATOM 368  N N   . ILE A 1 44  ? 16.518  0.267   -22.845 1.00 57.93 44  A 1 
ATOM 369  C CA  . ILE A 1 44  ? 17.813  0.079   -22.183 1.00 58.52 44  A 1 
ATOM 370  C C   . ILE A 1 44  ? 17.760  0.567   -20.726 1.00 59.58 44  A 1 
ATOM 371  O O   . ILE A 1 44  ? 18.298  -0.085  -19.831 1.00 57.19 44  A 1 
ATOM 372  C CB  . ILE A 1 44  ? 18.908  0.808   -22.996 1.00 56.29 44  A 1 
ATOM 373  C CG1 . ILE A 1 44  ? 19.136  0.098   -24.358 1.00 52.97 44  A 1 
ATOM 374  C CG2 . ILE A 1 44  ? 20.226  0.884   -22.220 1.00 53.54 44  A 1 
ATOM 375  C CD1 . ILE A 1 44  ? 19.958  0.925   -25.354 1.00 51.58 44  A 1 
ATOM 376  N N   . TYR A 1 45  ? 17.099  1.690   -20.465 1.00 64.96 45  A 1 
ATOM 377  C CA  . TYR A 1 45  ? 16.920  2.196   -19.103 1.00 65.80 45  A 1 
ATOM 378  C C   . TYR A 1 45  ? 16.127  1.217   -18.228 1.00 66.15 45  A 1 
ATOM 379  O O   . TYR A 1 45  ? 16.547  0.926   -17.112 1.00 63.73 45  A 1 
ATOM 380  C CB  . TYR A 1 45  ? 16.258  3.577   -19.149 1.00 62.93 45  A 1 
ATOM 381  C CG  . TYR A 1 45  ? 16.016  4.171   -17.776 1.00 59.14 45  A 1 
ATOM 382  C CD1 . TYR A 1 45  ? 14.756  4.032   -17.153 1.00 56.21 45  A 1 
ATOM 383  C CD2 . TYR A 1 45  ? 17.059  4.839   -17.105 1.00 54.79 45  A 1 
ATOM 384  C CE1 . TYR A 1 45  ? 14.541  4.563   -15.868 1.00 50.50 45  A 1 
ATOM 385  C CE2 . TYR A 1 45  ? 16.846  5.372   -15.817 1.00 50.91 45  A 1 
ATOM 386  C CZ  . TYR A 1 45  ? 15.587  5.232   -15.199 1.00 52.17 45  A 1 
ATOM 387  O OH  . TYR A 1 45  ? 15.379  5.746   -13.957 1.00 50.19 45  A 1 
ATOM 388  N N   . MET A 1 46  ? 15.023  0.667   -18.740 1.00 67.86 46  A 1 
ATOM 389  C CA  . MET A 1 46  ? 14.177  -0.292  -18.017 1.00 69.05 46  A 1 
ATOM 390  C C   . MET A 1 46  ? 14.875  -1.641  -17.796 1.00 69.69 46  A 1 
ATOM 391  O O   . MET A 1 46  ? 14.739  -2.212  -16.718 1.00 66.39 46  A 1 
ATOM 392  C CB  . MET A 1 46  ? 12.851  -0.489  -18.762 1.00 66.53 46  A 1 
ATOM 393  C CG  . MET A 1 46  ? 11.953  0.760   -18.722 1.00 65.12 46  A 1 
ATOM 394  S SD  . MET A 1 46  ? 11.477  1.381   -17.086 1.00 61.89 46  A 1 
ATOM 395  C CE  . MET A 1 46  ? 10.581  -0.049  -16.445 1.00 56.33 46  A 1 
ATOM 396  N N   . GLU A 1 47  ? 15.671  -2.127  -18.755 1.00 65.37 47  A 1 
ATOM 397  C CA  . GLU A 1 47  ? 16.503  -3.333  -18.594 1.00 66.45 47  A 1 
ATOM 398  C C   . GLU A 1 47  ? 17.582  -3.170  -17.512 1.00 68.14 47  A 1 
ATOM 399  O O   . GLU A 1 47  ? 17.969  -4.137  -16.864 1.00 63.70 47  A 1 
ATOM 400  C CB  . GLU A 1 47  ? 17.188  -3.673  -19.927 1.00 61.83 47  A 1 
ATOM 401  C CG  . GLU A 1 47  ? 16.238  -4.315  -20.946 1.00 54.53 47  A 1 
ATOM 402  C CD  . GLU A 1 47  ? 16.924  -4.625  -22.292 1.00 49.92 47  A 1 
ATOM 403  O OE1 . GLU A 1 47  ? 16.254  -5.271  -23.132 1.00 46.11 47  A 1 
ATOM 404  O OE2 . GLU A 1 47  ? 18.092  -4.210  -22.486 1.00 46.28 47  A 1 
ATOM 405  N N   . ASN A 1 48  ? 18.063  -1.949  -17.295 1.00 67.62 48  A 1 
ATOM 406  C CA  . ASN A 1 48  ? 19.073  -1.648  -16.275 1.00 68.81 48  A 1 
ATOM 407  C C   . ASN A 1 48  ? 18.474  -1.173  -14.939 1.00 71.60 48  A 1 
ATOM 408  O O   . ASN A 1 48  ? 19.225  -0.844  -14.013 1.00 68.48 48  A 1 
ATOM 409  C CB  . ASN A 1 48  ? 20.084  -0.642  -16.852 1.00 63.18 48  A 1 
ATOM 410  C CG  . ASN A 1 48  ? 20.981  -1.274  -17.898 1.00 55.92 48  A 1 
ATOM 411  O OD1 . ASN A 1 48  ? 21.891  -2.022  -17.601 1.00 51.39 48  A 1 
ATOM 412  N ND2 . ASN A 1 48  ? 20.775  -0.980  -19.153 1.00 50.00 48  A 1 
ATOM 413  N N   . LEU A 1 49  ? 17.146  -1.112  -14.830 1.00 75.12 49  A 1 
ATOM 414  C CA  . LEU A 1 49  ? 16.474  -0.695  -13.605 1.00 76.26 49  A 1 
ATOM 415  C C   . LEU A 1 49  ? 16.607  -1.804  -12.554 1.00 77.60 49  A 1 
ATOM 416  O O   . LEU A 1 49  ? 16.121  -2.918  -12.736 1.00 74.87 49  A 1 
ATOM 417  C CB  . LEU A 1 49  ? 15.022  -0.314  -13.936 1.00 74.07 49  A 1 
ATOM 418  C CG  . LEU A 1 49  ? 14.367  0.524   -12.825 1.00 70.11 49  A 1 
ATOM 419  C CD1 . LEU A 1 49  ? 13.867  1.858   -13.368 1.00 66.93 49  A 1 
ATOM 420  C CD2 . LEU A 1 49  ? 13.178  -0.216  -12.231 1.00 66.15 49  A 1 
ATOM 421  N N   . ASN A 1 50  ? 17.272  -1.499  -11.449 1.00 79.59 50  A 1 
ATOM 422  C CA  . ASN A 1 50  ? 17.380  -2.459  -10.357 1.00 81.58 50  A 1 
ATOM 423  C C   . ASN A 1 50  ? 16.073  -2.468  -9.552  1.00 83.60 50  A 1 
ATOM 424  O O   . ASN A 1 50  ? 15.903  -1.706  -8.599  1.00 81.46 50  A 1 
ATOM 425  C CB  . ASN A 1 50  ? 18.634  -2.175  -9.506  1.00 77.79 50  A 1 
ATOM 426  C CG  . ASN A 1 50  ? 18.888  -3.319  -8.532  1.00 71.08 50  A 1 
ATOM 427  O OD1 . ASN A 1 50  ? 18.112  -4.248  -8.411  1.00 66.50 50  A 1 
ATOM 428  N ND2 . ASN A 1 50  ? 19.993  -3.323  -7.834  1.00 64.63 50  A 1 
ATOM 429  N N   . TRP A 1 51  ? 15.155  -3.340  -9.965  1.00 85.55 51  A 1 
ATOM 430  C CA  . TRP A 1 51  ? 13.822  -3.465  -9.371  1.00 86.11 51  A 1 
ATOM 431  C C   . TRP A 1 51  ? 13.861  -3.693  -7.856  1.00 86.79 51  A 1 
ATOM 432  O O   . TRP A 1 51  ? 13.068  -3.100  -7.132  1.00 84.18 51  A 1 
ATOM 433  C CB  . TRP A 1 51  ? 13.089  -4.609  -10.071 1.00 85.27 51  A 1 
ATOM 434  C CG  . TRP A 1 51  ? 12.846  -4.389  -11.530 1.00 85.92 51  A 1 
ATOM 435  C CD1 . TRP A 1 51  ? 13.512  -4.972  -12.547 1.00 82.44 51  A 1 
ATOM 436  C CD2 . TRP A 1 51  ? 11.849  -3.521  -12.152 1.00 85.51 51  A 1 
ATOM 437  N NE1 . TRP A 1 51  ? 12.999  -4.538  -13.752 1.00 81.98 51  A 1 
ATOM 438  C CE2 . TRP A 1 51  ? 11.963  -3.646  -13.567 1.00 83.40 51  A 1 
ATOM 439  C CE3 . TRP A 1 51  ? 10.855  -2.651  -11.660 1.00 81.24 51  A 1 
ATOM 440  C CZ2 . TRP A 1 51  ? 11.120  -2.951  -14.449 1.00 80.70 51  A 1 
ATOM 441  C CZ3 . TRP A 1 51  ? 10.009  -1.948  -12.535 1.00 79.97 51  A 1 
ATOM 442  C CH2 . TRP A 1 51  ? 10.135  -2.100  -13.927 1.00 79.45 51  A 1 
ATOM 443  N N   . SER A 1 52  ? 14.804  -4.488  -7.364  1.00 84.79 52  A 1 
ATOM 444  C CA  . SER A 1 52  ? 14.921  -4.800  -5.932  1.00 83.46 52  A 1 
ATOM 445  C C   . SER A 1 52  ? 15.408  -3.620  -5.076  1.00 83.46 52  A 1 
ATOM 446  O O   . SER A 1 52  ? 15.211  -3.619  -3.863  1.00 80.33 52  A 1 
ATOM 447  C CB  . SER A 1 52  ? 15.835  -6.010  -5.735  1.00 81.93 52  A 1 
ATOM 448  O OG  . SER A 1 52  ? 17.132  -5.770  -6.249  1.00 75.30 52  A 1 
ATOM 449  N N   . GLU A 1 53  ? 16.017  -2.610  -5.692  1.00 82.66 53  A 1 
ATOM 450  C CA  . GLU A 1 53  ? 16.498  -1.400  -5.004  1.00 82.28 53  A 1 
ATOM 451  C C   . GLU A 1 53  ? 15.523  -0.217  -5.103  1.00 83.08 53  A 1 
ATOM 452  O O   . GLU A 1 53  ? 15.804  0.849   -4.546  1.00 79.24 53  A 1 
ATOM 453  C CB  . GLU A 1 53  ? 17.878  -0.993  -5.547  1.00 79.82 53  A 1 
ATOM 454  C CG  . GLU A 1 53  ? 19.012  -1.927  -5.098  1.00 75.09 53  A 1 
ATOM 455  C CD  . GLU A 1 53  ? 20.376  -1.545  -5.721  1.00 69.01 53  A 1 
ATOM 456  O OE1 . GLU A 1 53  ? 21.331  -2.343  -5.591  1.00 62.80 53  A 1 
ATOM 457  O OE2 . GLU A 1 53  ? 20.482  -0.532  -6.459  1.00 63.48 53  A 1 
ATOM 458  N N   . LEU A 1 54  ? 14.395  -0.383  -5.797  1.00 84.20 54  A 1 
ATOM 459  C CA  . LEU A 1 54  ? 13.409  0.691   -5.901  1.00 84.23 54  A 1 
ATOM 460  C C   . LEU A 1 54  ? 12.937  1.136   -4.507  1.00 83.82 54  A 1 
ATOM 461  O O   . LEU A 1 54  ? 12.688  0.304   -3.626  1.00 81.47 54  A 1 
ATOM 462  C CB  . LEU A 1 54  ? 12.210  0.269   -6.765  1.00 83.76 54  A 1 
ATOM 463  C CG  . LEU A 1 54  ? 12.476  0.229   -8.275  1.00 81.17 54  A 1 
ATOM 464  C CD1 . LEU A 1 54  ? 11.213  -0.268  -8.980  1.00 77.32 54  A 1 
ATOM 465  C CD2 . LEU A 1 54  ? 12.819  1.608   -8.838  1.00 77.56 54  A 1 
ATOM 466  N N   . PRO A 1 55  ? 12.772  2.448   -4.283  1.00 84.49 55  A 1 
ATOM 467  C CA  . PRO A 1 55  ? 12.117  2.927   -3.076  1.00 83.64 55  A 1 
ATOM 468  C C   . PRO A 1 55  ? 10.608  2.643   -3.128  1.00 84.48 55  A 1 
ATOM 469  O O   . PRO A 1 55  ? 10.016  2.468   -4.193  1.00 82.33 55  A 1 
ATOM 470  C CB  . PRO A 1 55  ? 12.433  4.423   -3.028  1.00 81.67 55  A 1 
ATOM 471  C CG  . PRO A 1 55  ? 12.525  4.811   -4.506  1.00 80.61 55  A 1 
ATOM 472  C CD  . PRO A 1 55  ? 13.125  3.565   -5.155  1.00 83.51 55  A 1 
ATOM 473  N N   . PHE A 1 56  ? 9.964   2.681   -1.973  1.00 82.48 56  A 1 
ATOM 474  C CA  . PHE A 1 56  ? 8.511   2.807   -1.901  1.00 81.65 56  A 1 
ATOM 475  C C   . PHE A 1 56  ? 8.145   4.288   -2.074  1.00 81.16 56  A 1 
ATOM 476  O O   . PHE A 1 56  ? 7.906   5.010   -1.114  1.00 77.51 56  A 1 
ATOM 477  C CB  . PHE A 1 56  ? 7.983   2.163   -0.609  1.00 79.80 56  A 1 
ATOM 478  C CG  . PHE A 1 56  ? 6.497   1.873   -0.677  1.00 75.50 56  A 1 
ATOM 479  C CD1 . PHE A 1 56  ? 5.557   2.824   -0.240  1.00 71.33 56  A 1 
ATOM 480  C CD2 . PHE A 1 56  ? 6.052   0.653   -1.219  1.00 71.02 56  A 1 
ATOM 481  C CE1 . PHE A 1 56  ? 4.180   2.556   -0.349  1.00 67.69 56  A 1 
ATOM 482  C CE2 . PHE A 1 56  ? 4.674   0.385   -1.327  1.00 66.96 56  A 1 
ATOM 483  C CZ  . PHE A 1 56  ? 3.737   1.336   -0.892  1.00 68.11 56  A 1 
ATOM 484  N N   . GLY A 1 57  ? 8.205   4.765   -3.310  1.00 83.79 57  A 1 
ATOM 485  C CA  . GLY A 1 57  ? 8.026   6.166   -3.676  1.00 84.35 57  A 1 
ATOM 486  C C   . GLY A 1 57  ? 7.317   6.313   -5.020  1.00 86.92 57  A 1 
ATOM 487  O O   . GLY A 1 57  ? 6.819   5.338   -5.579  1.00 85.09 57  A 1 
ATOM 488  N N   . TYR A 1 58  ? 7.274   7.528   -5.534  1.00 87.89 58  A 1 
ATOM 489  C CA  . TYR A 1 58  ? 6.699   7.812   -6.842  1.00 88.65 58  A 1 
ATOM 490  C C   . TYR A 1 58  ? 7.780   7.809   -7.924  1.00 87.70 58  A 1 
ATOM 491  O O   . TYR A 1 58  ? 8.798   8.487   -7.800  1.00 84.94 58  A 1 
ATOM 492  C CB  . TYR A 1 58  ? 5.933   9.137   -6.797  1.00 88.51 58  A 1 
ATOM 493  C CG  . TYR A 1 58  ? 5.351   9.534   -8.140  1.00 89.12 58  A 1 
ATOM 494  C CD1 . TYR A 1 58  ? 5.982   10.528  -8.915  1.00 84.99 58  A 1 
ATOM 495  C CD2 . TYR A 1 58  ? 4.201   8.889   -8.633  1.00 86.25 58  A 1 
ATOM 496  C CE1 . TYR A 1 58  ? 5.457   10.883  -10.170 1.00 84.67 58  A 1 
ATOM 497  C CE2 . TYR A 1 58  ? 3.675   9.239   -9.891  1.00 84.73 58  A 1 
ATOM 498  C CZ  . TYR A 1 58  ? 4.300   10.241  -10.661 1.00 87.52 58  A 1 
ATOM 499  O OH  . TYR A 1 58  ? 3.788   10.587  -11.870 1.00 86.58 58  A 1 
ATOM 500  N N   . LEU A 1 59  ? 7.532   7.067   -9.004  1.00 89.38 59  A 1 
ATOM 501  C CA  . LEU A 1 59  ? 8.267   7.134   -10.263 1.00 89.18 59  A 1 
ATOM 502  C C   . LEU A 1 59  ? 7.258   7.397   -11.379 1.00 90.40 59  A 1 
ATOM 503  O O   . LEU A 1 59  ? 6.254   6.686   -11.479 1.00 89.90 59  A 1 
ATOM 504  C CB  . LEU A 1 59  ? 9.040   5.819   -10.488 1.00 86.99 59  A 1 
ATOM 505  C CG  . LEU A 1 59  ? 9.844   5.774   -11.805 1.00 80.39 59  A 1 
ATOM 506  C CD1 . LEU A 1 59  ? 11.010  6.765   -11.798 1.00 74.69 59  A 1 
ATOM 507  C CD2 . LEU A 1 59  ? 10.429  4.380   -12.023 1.00 73.07 59  A 1 
ATOM 508  N N   . LYS A 1 60  ? 7.537   8.385   -12.223 1.00 90.51 60  A 1 
ATOM 509  C CA  . LYS A 1 60  ? 6.688   8.706   -13.374 1.00 89.89 60  A 1 
ATOM 510  C C   . LYS A 1 60  ? 6.526   7.489   -14.289 1.00 90.30 60  A 1 
ATOM 511  O O   . LYS A 1 60  ? 7.513   6.869   -14.689 1.00 88.86 60  A 1 
ATOM 512  C CB  . LYS A 1 60  ? 7.284   9.902   -14.133 1.00 87.72 60  A 1 
ATOM 513  C CG  . LYS A 1 60  ? 6.457   10.206  -15.389 1.00 83.15 60  A 1 
ATOM 514  C CD  . LYS A 1 60  ? 6.961   11.448  -16.123 1.00 77.37 60  A 1 
ATOM 515  C CE  . LYS A 1 60  ? 5.948   11.766  -17.231 1.00 70.26 60  A 1 
ATOM 516  N NZ  . LYS A 1 60  ? 5.913   13.218  -17.506 1.00 62.99 60  A 1 
ATOM 517  N N   . THR A 1 61  ? 5.284   7.202   -14.660 1.00 91.50 61  A 1 
ATOM 518  C CA  . THR A 1 61  ? 4.918   6.232   -15.699 1.00 91.91 61  A 1 
ATOM 519  C C   . THR A 1 61  ? 4.325   6.950   -16.916 1.00 91.31 61  A 1 
ATOM 520  O O   . THR A 1 61  ? 4.227   8.179   -16.931 1.00 90.21 61  A 1 
ATOM 521  C CB  . THR A 1 61  ? 3.975   5.163   -15.134 1.00 92.66 61  A 1 
ATOM 522  O OG1 . THR A 1 61  ? 2.826   5.750   -14.573 1.00 91.10 61  A 1 
ATOM 523  C CG2 . THR A 1 61  ? 4.655   4.329   -14.051 1.00 90.10 61  A 1 
ATOM 524  N N   . ASP A 1 62  ? 3.960   6.200   -17.963 1.00 92.66 62  A 1 
ATOM 525  C CA  . ASP A 1 62  ? 3.564   6.811   -19.238 1.00 92.11 62  A 1 
ATOM 526  C C   . ASP A 1 62  ? 2.184   7.457   -19.191 1.00 93.49 62  A 1 
ATOM 527  O O   . ASP A 1 62  ? 1.995   8.562   -19.707 1.00 92.68 62  A 1 
ATOM 528  C CB  . ASP A 1 62  ? 3.600   5.756   -20.351 1.00 89.08 62  A 1 
ATOM 529  C CG  . ASP A 1 62  ? 5.009   5.262   -20.622 1.00 86.09 62  A 1 
ATOM 530  O OD1 . ASP A 1 62  ? 5.986   5.994   -20.323 1.00 82.98 62  A 1 
ATOM 531  O OD2 . ASP A 1 62  ? 5.180   4.139   -21.144 1.00 82.24 62  A 1 
ATOM 532  N N   . TYR A 1 63  ? 1.230   6.771   -18.580 1.00 95.07 63  A 1 
ATOM 533  C CA  . TYR A 1 63  ? -0.174  7.148   -18.658 1.00 95.97 63  A 1 
ATOM 534  C C   . TYR A 1 63  ? -0.903  7.004   -17.322 1.00 96.82 63  A 1 
ATOM 535  O O   . TYR A 1 63  ? -0.620  6.138   -16.499 1.00 96.05 63  A 1 
ATOM 536  C CB  . TYR A 1 63  ? -0.871  6.322   -19.747 1.00 95.20 63  A 1 
ATOM 537  C CG  . TYR A 1 63  ? -0.237  6.430   -21.123 1.00 94.39 63  A 1 
ATOM 538  C CD1 . TYR A 1 63  ? -0.408  7.594   -21.895 1.00 90.30 63  A 1 
ATOM 539  C CD2 . TYR A 1 63  ? 0.557   5.375   -21.619 1.00 91.17 63  A 1 
ATOM 540  C CE1 . TYR A 1 63  ? 0.211   7.711   -23.154 1.00 88.85 63  A 1 
ATOM 541  C CE2 . TYR A 1 63  ? 1.179   5.485   -22.877 1.00 89.01 63  A 1 
ATOM 542  C CZ  . TYR A 1 63  ? 1.006   6.656   -23.645 1.00 89.65 63  A 1 
ATOM 543  O OH  . TYR A 1 63  ? 1.616   6.768   -24.858 1.00 87.04 63  A 1 
ATOM 544  N N   . ASN A 1 64  ? -1.907  7.846   -17.146 1.00 97.23 64  A 1 
ATOM 545  C CA  . ASN A 1 64  ? -2.953  7.687   -16.146 1.00 97.75 64  A 1 
ATOM 546  C C   . ASN A 1 64  ? -4.327  7.704   -16.821 1.00 98.14 64  A 1 
ATOM 547  O O   . ASN A 1 64  ? -4.475  8.190   -17.945 1.00 97.91 64  A 1 
ATOM 548  C CB  . ASN A 1 64  ? -2.803  8.751   -15.047 1.00 97.61 64  A 1 
ATOM 549  C CG  . ASN A 1 64  ? -2.879  10.170  -15.575 1.00 97.67 64  A 1 
ATOM 550  O OD1 . ASN A 1 64  ? -3.934  10.771  -15.708 1.00 92.47 64  A 1 
ATOM 551  N ND2 . ASN A 1 64  ? -1.753  10.771  -15.886 1.00 93.45 64  A 1 
ATOM 552  N N   . VAL A 1 65  ? -5.326  7.174   -16.128 1.00 98.17 65  A 1 
ATOM 553  C CA  . VAL A 1 65  ? -6.715  7.115   -16.601 1.00 98.40 65  A 1 
ATOM 554  C C   . VAL A 1 65  ? -7.567  8.034   -15.742 1.00 98.43 65  A 1 
ATOM 555  O O   . VAL A 1 65  ? -7.448  8.023   -14.522 1.00 98.11 65  A 1 
ATOM 556  C CB  . VAL A 1 65  ? -7.244  5.672   -16.599 1.00 98.27 65  A 1 
ATOM 557  C CG1 . VAL A 1 65  ? -8.698  5.602   -17.083 1.00 96.86 65  A 1 
ATOM 558  C CG2 . VAL A 1 65  ? -6.402  4.789   -17.534 1.00 96.49 65  A 1 
ATOM 559  N N   . ARG A 1 66  ? -8.425  8.822   -16.377 1.00 98.54 66  A 1 
ATOM 560  C CA  . ARG A 1 66  ? -9.261  9.841   -15.732 1.00 98.55 66  A 1 
ATOM 561  C C   . ARG A 1 66  ? -10.725 9.650   -16.099 1.00 98.59 66  A 1 
ATOM 562  O O   . ARG A 1 66  ? -11.027 9.172   -17.183 1.00 98.27 66  A 1 
ATOM 563  C CB  . ARG A 1 66  ? -8.784  11.246  -16.132 1.00 98.05 66  A 1 
ATOM 564  C CG  . ARG A 1 66  ? -7.316  11.490  -15.761 1.00 97.61 66  A 1 
ATOM 565  C CD  . ARG A 1 66  ? -6.881  12.897  -16.170 1.00 97.14 66  A 1 
ATOM 566  N NE  . ARG A 1 66  ? -5.443  13.072  -15.917 1.00 96.29 66  A 1 
ATOM 567  C CZ  . ARG A 1 66  ? -4.758  14.194  -15.939 1.00 96.16 66  A 1 
ATOM 568  N NH1 . ARG A 1 66  ? -5.298  15.345  -16.217 1.00 93.35 66  A 1 
ATOM 569  N NH2 . ARG A 1 66  ? -3.488  14.168  -15.676 1.00 93.12 66  A 1 
ATOM 570  N N   . CYS A 1 67  ? -11.618 10.048  -15.204 1.00 98.38 67  A 1 
ATOM 571  C CA  . CYS A 1 67  ? -13.052 10.097  -15.468 1.00 98.40 67  A 1 
ATOM 572  C C   . CYS A 1 67  ? -13.660 11.274  -14.706 1.00 98.40 67  A 1 
ATOM 573  O O   . CYS A 1 67  ? -13.409 11.434  -13.507 1.00 97.97 67  A 1 
ATOM 574  C CB  . CYS A 1 67  ? -13.676 8.762   -15.056 1.00 98.25 67  A 1 
ATOM 575  S SG  . CYS A 1 67  ? -15.393 8.668   -15.632 1.00 97.74 67  A 1 
ATOM 576  N N   . TYR A 1 68  ? -14.433 12.093  -15.391 1.00 98.39 68  A 1 
ATOM 577  C CA  . TYR A 1 68  ? -15.031 13.291  -14.814 1.00 98.36 68  A 1 
ATOM 578  C C   . TYR A 1 68  ? -16.502 13.052  -14.481 1.00 98.45 68  A 1 
ATOM 579  O O   . TYR A 1 68  ? -17.223 12.425  -15.255 1.00 98.07 68  A 1 
ATOM 580  C CB  . TYR A 1 68  ? -14.853 14.481  -15.760 1.00 98.00 68  A 1 
ATOM 581  C CG  . TYR A 1 68  ? -13.403 14.875  -15.975 1.00 97.46 68  A 1 
ATOM 582  C CD1 . TYR A 1 68  ? -12.807 15.855  -15.156 1.00 95.04 68  A 1 
ATOM 583  C CD2 . TYR A 1 68  ? -12.643 14.255  -16.987 1.00 95.91 68  A 1 
ATOM 584  C CE1 . TYR A 1 68  ? -11.459 16.216  -15.348 1.00 94.25 68  A 1 
ATOM 585  C CE2 . TYR A 1 68  ? -11.294 14.608  -17.178 1.00 94.53 68  A 1 
ATOM 586  C CZ  . TYR A 1 68  ? -10.702 15.592  -16.359 1.00 95.26 68  A 1 
ATOM 587  O OH  . TYR A 1 68  ? -9.400  15.934  -16.547 1.00 93.33 68  A 1 
ATOM 588  N N   . TYR A 1 69  ? -16.930 13.570  -13.338 1.00 97.98 69  A 1 
ATOM 589  C CA  . TYR A 1 69  ? -18.339 13.655  -12.976 1.00 97.88 69  A 1 
ATOM 590  C C   . TYR A 1 69  ? -18.813 15.086  -13.181 1.00 97.75 69  A 1 
ATOM 591  O O   . TYR A 1 69  ? -18.276 16.006  -12.558 1.00 97.25 69  A 1 
ATOM 592  C CB  . TYR A 1 69  ? -18.533 13.221  -11.533 1.00 97.82 69  A 1 
ATOM 593  C CG  . TYR A 1 69  ? -19.979 13.149  -11.093 1.00 97.88 69  A 1 
ATOM 594  C CD1 . TYR A 1 69  ? -20.602 14.260  -10.482 1.00 96.28 69  A 1 
ATOM 595  C CD2 . TYR A 1 69  ? -20.688 11.948  -11.251 1.00 96.72 69  A 1 
ATOM 596  C CE1 . TYR A 1 69  ? -21.916 14.154  -10.000 1.00 95.91 69  A 1 
ATOM 597  C CE2 . TYR A 1 69  ? -22.003 11.837  -10.768 1.00 95.95 69  A 1 
ATOM 598  C CZ  . TYR A 1 69  ? -22.612 12.932  -10.129 1.00 96.88 69  A 1 
ATOM 599  O OH  . TYR A 1 69  ? -23.865 12.804  -9.626  1.00 95.89 69  A 1 
ATOM 600  N N   . ARG A 1 70  ? -19.793 15.263  -14.053 1.00 97.66 70  A 1 
ATOM 601  C CA  . ARG A 1 70  ? -20.405 16.556  -14.381 1.00 97.34 70  A 1 
ATOM 602  C C   . ARG A 1 70  ? -21.885 16.348  -14.651 1.00 97.53 70  A 1 
ATOM 603  O O   . ARG A 1 70  ? -22.274 15.276  -15.110 1.00 96.60 70  A 1 
ATOM 604  C CB  . ARG A 1 70  ? -19.732 17.183  -15.613 1.00 96.42 70  A 1 
ATOM 605  C CG  . ARG A 1 70  ? -18.255 17.522  -15.381 1.00 93.71 70  A 1 
ATOM 606  C CD  . ARG A 1 70  ? -17.668 18.183  -16.629 1.00 91.60 70  A 1 
ATOM 607  N NE  . ARG A 1 70  ? -16.265 18.555  -16.417 1.00 86.89 70  A 1 
ATOM 608  C CZ  . ARG A 1 70  ? -15.326 18.648  -17.339 1.00 80.35 70  A 1 
ATOM 609  N NH1 . ARG A 1 70  ? -15.565 18.419  -18.598 1.00 75.33 70  A 1 
ATOM 610  N NH2 . ARG A 1 70  ? -14.120 18.986  -16.994 1.00 73.26 70  A 1 
ATOM 611  N N   . ASP A 1 71  ? -22.693 17.349  -14.367 1.00 97.04 71  A 1 
ATOM 612  C CA  . ASP A 1 71  ? -24.136 17.331  -14.636 1.00 97.09 71  A 1 
ATOM 613  C C   . ASP A 1 71  ? -24.842 16.075  -14.089 1.00 97.43 71  A 1 
ATOM 614  O O   . ASP A 1 71  ? -25.709 15.476  -14.734 1.00 95.76 71  A 1 
ATOM 615  C CB  . ASP A 1 71  ? -24.397 17.576  -16.136 1.00 96.54 71  A 1 
ATOM 616  C CG  . ASP A 1 71  ? -23.691 18.828  -16.645 1.00 94.57 71  A 1 
ATOM 617  O OD1 . ASP A 1 71  ? -23.796 19.866  -15.953 1.00 90.12 71  A 1 
ATOM 618  O OD2 . ASP A 1 71  ? -23.041 18.725  -17.707 1.00 90.47 71  A 1 
ATOM 619  N N   . GLY A 1 72  ? -24.425 15.637  -12.899 1.00 96.75 72  A 1 
ATOM 620  C CA  . GLY A 1 72  ? -25.016 14.489  -12.213 1.00 96.57 72  A 1 
ATOM 621  C C   . GLY A 1 72  ? -24.609 13.110  -12.749 1.00 97.20 72  A 1 
ATOM 622  O O   . GLY A 1 72  ? -25.220 12.119  -12.349 1.00 95.99 72  A 1 
ATOM 623  N N   . LYS A 1 73  ? -23.599 12.996  -13.631 1.00 97.50 73  A 1 
ATOM 624  C CA  . LYS A 1 73  ? -23.192 11.712  -14.224 1.00 97.77 73  A 1 
ATOM 625  C C   . LYS A 1 73  ? -21.683 11.572  -14.418 1.00 98.12 73  A 1 
ATOM 626  O O   . LYS A 1 73  ? -20.966 12.548  -14.635 1.00 97.70 73  A 1 
ATOM 627  C CB  . LYS A 1 73  ? -23.962 11.489  -15.538 1.00 96.67 73  A 1 
ATOM 628  C CG  . LYS A 1 73  ? -23.619 12.526  -16.619 1.00 91.65 73  A 1 
ATOM 629  C CD  . LYS A 1 73  ? -24.475 12.336  -17.875 1.00 89.18 73  A 1 
ATOM 630  C CE  . LYS A 1 73  ? -24.107 13.435  -18.878 1.00 78.31 73  A 1 
ATOM 631  N NZ  . LYS A 1 73  ? -24.944 13.367  -20.100 1.00 68.64 73  A 1 
ATOM 632  N N   . TRP A 1 74  ? -21.208 10.324  -14.377 1.00 98.05 74  A 1 
ATOM 633  C CA  . TRP A 1 74  ? -19.858 9.951   -14.783 1.00 98.22 74  A 1 
ATOM 634  C C   . TRP A 1 74  ? -19.741 9.901   -16.310 1.00 98.21 74  A 1 
ATOM 635  O O   . TRP A 1 74  ? -20.576 9.292   -16.980 1.00 97.45 74  A 1 
ATOM 636  C CB  . TRP A 1 74  ? -19.474 8.617   -14.142 1.00 98.12 74  A 1 
ATOM 637  C CG  . TRP A 1 74  ? -19.242 8.706   -12.659 1.00 98.23 74  A 1 
ATOM 638  C CD1 . TRP A 1 74  ? -20.066 8.251   -11.689 1.00 97.79 74  A 1 
ATOM 639  C CD2 . TRP A 1 74  ? -18.119 9.331   -11.968 1.00 98.23 74  A 1 
ATOM 640  N NE1 . TRP A 1 74  ? -19.540 8.553   -10.449 1.00 97.72 74  A 1 
ATOM 641  C CE2 . TRP A 1 74  ? -18.348 9.229   -10.566 1.00 97.94 74  A 1 
ATOM 642  C CE3 . TRP A 1 74  ? -16.945 9.991   -12.395 1.00 98.04 74  A 1 
ATOM 643  C CZ2 . TRP A 1 74  ? -17.459 9.773   -9.630  1.00 97.74 74  A 1 
ATOM 644  C CZ3 . TRP A 1 74  ? -16.045 10.534  -11.458 1.00 97.48 74  A 1 
ATOM 645  C CH2 . TRP A 1 74  ? -16.304 10.432  -10.083 1.00 97.29 74  A 1 
ATOM 646  N N   . GLY A 1 75  ? -18.684 10.523  -16.837 1.00 97.80 75  A 1 
ATOM 647  C CA  . GLY A 1 75  ? -18.328 10.479  -18.253 1.00 97.64 75  A 1 
ATOM 648  C C   . GLY A 1 75  ? -17.585 9.202   -18.656 1.00 98.10 75  A 1 
ATOM 649  O O   . GLY A 1 75  ? -17.600 8.182   -17.952 1.00 97.50 75  A 1 
ATOM 650  N N   . GLU A 1 76  ? -16.918 9.264   -19.802 1.00 98.03 76  A 1 
ATOM 651  C CA  . GLU A 1 76  ? -16.060 8.197   -20.311 1.00 98.15 76  A 1 
ATOM 652  C C   . GLU A 1 76  ? -14.660 8.219   -19.682 1.00 98.34 76  A 1 
ATOM 653  O O   . GLU A 1 76  ? -14.215 9.223   -19.112 1.00 97.71 76  A 1 
ATOM 654  C CB  . GLU A 1 76  ? -15.985 8.261   -21.845 1.00 97.61 76  A 1 
ATOM 655  C CG  . GLU A 1 76  ? -17.342 7.984   -22.518 1.00 93.04 76  A 1 
ATOM 656  C CD  . GLU A 1 76  ? -17.994 6.704   -21.970 1.00 85.76 76  A 1 
ATOM 657  O OE1 . GLU A 1 76  ? -19.187 6.771   -21.594 1.00 75.91 76  A 1 
ATOM 658  O OE2 . GLU A 1 76  ? -17.264 5.707   -21.780 1.00 76.56 76  A 1 
ATOM 659  N N   . LEU A 1 77  ? -13.949 7.088   -19.780 1.00 97.67 77  A 1 
ATOM 660  C CA  . LEU A 1 77  ? -12.561 6.975   -19.342 1.00 97.92 77  A 1 
ATOM 661  C C   . LEU A 1 77  ? -11.613 7.630   -20.359 1.00 97.98 77  A 1 
ATOM 662  O O   . LEU A 1 77  ? -11.467 7.166   -21.495 1.00 97.29 77  A 1 
ATOM 663  C CB  . LEU A 1 77  ? -12.174 5.505   -19.116 1.00 97.85 77  A 1 
ATOM 664  C CG  . LEU A 1 77  ? -12.945 4.767   -18.007 1.00 97.27 77  A 1 
ATOM 665  C CD1 . LEU A 1 77  ? -12.353 3.362   -17.865 1.00 95.99 77  A 1 
ATOM 666  C CD2 . LEU A 1 77  ? -12.842 5.460   -16.648 1.00 96.24 77  A 1 
ATOM 667  N N   . GLU A 1 78  ? -10.889 8.638   -19.916 1.00 98.09 78  A 1 
ATOM 668  C CA  . GLU A 1 78  ? -9.880  9.365   -20.683 1.00 97.90 78  A 1 
ATOM 669  C C   . GLU A 1 78  ? -8.469  8.902   -20.314 1.00 98.10 78  A 1 
ATOM 670  O O   . GLU A 1 78  ? -8.170  8.613   -19.156 1.00 97.35 78  A 1 
ATOM 671  C CB  . GLU A 1 78  ? -10.021 10.876  -20.438 1.00 96.89 78  A 1 
ATOM 672  C CG  . GLU A 1 78  ? -11.374 11.451  -20.890 1.00 92.62 78  A 1 
ATOM 673  C CD  . GLU A 1 78  ? -11.510 12.946  -20.562 1.00 93.09 78  A 1 
ATOM 674  O OE1 . GLU A 1 78  ? -12.661 13.439  -20.550 1.00 83.59 78  A 1 
ATOM 675  O OE2 . GLU A 1 78  ? -10.473 13.604  -20.297 1.00 87.13 78  A 1 
ATOM 676  N N   . VAL A 1 79  ? -7.565  8.859   -21.300 1.00 97.56 79  A 1 
ATOM 677  C CA  . VAL A 1 79  ? -6.139  8.569   -21.084 1.00 97.47 79  A 1 
ATOM 678  C C   . VAL A 1 79  ? -5.352  9.870   -21.123 1.00 97.24 79  A 1 
ATOM 679  O O   . VAL A 1 79  ? -5.506  10.664  -22.047 1.00 96.27 79  A 1 
ATOM 680  C CB  . VAL A 1 79  ? -5.603  7.560   -22.111 1.00 96.93 79  A 1 
ATOM 681  C CG1 . VAL A 1 79  ? -4.112  7.269   -21.896 1.00 95.38 79  A 1 
ATOM 682  C CG2 . VAL A 1 79  ? -6.355  6.231   -22.020 1.00 94.98 79  A 1 
ATOM 683  N N   . SER A 1 80  ? -4.465  10.070  -20.151 1.00 97.09 80  A 1 
ATOM 684  C CA  . SER A 1 80  ? -3.580  11.230  -20.098 1.00 96.50 80  A 1 
ATOM 685  C C   . SER A 1 80  ? -2.144  10.815  -19.790 1.00 96.07 80  A 1 
ATOM 686  O O   . SER A 1 80  ? -1.907  9.951   -18.948 1.00 95.51 80  A 1 
ATOM 687  C CB  . SER A 1 80  ? -4.095  12.218  -19.050 1.00 96.35 80  A 1 
ATOM 688  O OG  . SER A 1 80  ? -3.323  13.404  -19.069 1.00 93.28 80  A 1 
ATOM 689  N N   . SER A 1 81  ? -1.177  11.463  -20.443 1.00 95.68 81  A 1 
ATOM 690  C CA  . SER A 1 81  ? 0.253   11.376  -20.106 1.00 94.08 81  A 1 
ATOM 691  C C   . SER A 1 81  ? 0.713   12.492  -19.157 1.00 93.10 81  A 1 
ATOM 692  O O   . SER A 1 81  ? 1.870   12.523  -18.737 1.00 90.95 81  A 1 
ATOM 693  C CB  . SER A 1 81  ? 1.076   11.395  -21.395 1.00 92.66 81  A 1 
ATOM 694  O OG  . SER A 1 81  ? 0.819   12.578  -22.128 1.00 87.96 81  A 1 
ATOM 695  N N   . SER A 1 82  ? -0.170  13.428  -18.829 1.00 94.40 82  A 1 
ATOM 696  C CA  . SER A 1 82  ? 0.132   14.515  -17.899 1.00 94.32 82  A 1 
ATOM 697  C C   . SER A 1 82  ? 0.108   14.019  -16.454 1.00 94.45 82  A 1 
ATOM 698  O O   . SER A 1 82  ? -0.843  13.362  -16.034 1.00 93.89 82  A 1 
ATOM 699  C CB  . SER A 1 82  ? -0.864  15.662  -18.076 1.00 93.78 82  A 1 
ATOM 700  O OG  . SER A 1 82  ? -0.536  16.723  -17.196 1.00 89.24 82  A 1 
ATOM 701  N N   . GLU A 1 83  ? 1.124   14.395  -15.680 1.00 95.69 83  A 1 
ATOM 702  C CA  . GLU A 1 83  ? 1.170   14.184  -14.225 1.00 94.78 83  A 1 
ATOM 703  C C   . GLU A 1 83  ? 0.404   15.262  -13.445 1.00 95.02 83  A 1 
ATOM 704  O O   . GLU A 1 83  ? 0.239   15.161  -12.232 1.00 92.92 83  A 1 
ATOM 705  C CB  . GLU A 1 83  ? 2.629   14.148  -13.770 1.00 91.49 83  A 1 
ATOM 706  C CG  . GLU A 1 83  ? 3.355   12.937  -14.344 1.00 86.08 83  A 1 
ATOM 707  C CD  . GLU A 1 83  ? 4.844   12.981  -14.011 1.00 84.34 83  A 1 
ATOM 708  O OE1 . GLU A 1 83  ? 5.280   12.215  -13.135 1.00 76.49 83  A 1 
ATOM 709  O OE2 . GLU A 1 83  ? 5.570   13.727  -14.709 1.00 77.72 83  A 1 
ATOM 710  N N   . TYR A 1 84  ? -0.067  16.289  -14.131 1.00 95.37 84  A 1 
ATOM 711  C CA  . TYR A 1 84  ? -0.741  17.422  -13.521 1.00 95.49 84  A 1 
ATOM 712  C C   . TYR A 1 84  ? -2.248  17.376  -13.764 1.00 95.86 84  A 1 
ATOM 713  O O   . TYR A 1 84  ? -2.732  16.927  -14.809 1.00 94.44 84  A 1 
ATOM 714  C CB  . TYR A 1 84  ? -0.109  18.732  -14.002 1.00 94.32 84  A 1 
ATOM 715  C CG  . TYR A 1 84  ? 1.384   18.803  -13.725 1.00 94.00 84  A 1 
ATOM 716  C CD1 . TYR A 1 84  ? 1.845   19.103  -12.432 1.00 88.44 84  A 1 
ATOM 717  C CD2 . TYR A 1 84  ? 2.308   18.519  -14.752 1.00 88.80 84  A 1 
ATOM 718  C CE1 . TYR A 1 84  ? 3.226   19.125  -12.158 1.00 86.75 84  A 1 
ATOM 719  C CE2 . TYR A 1 84  ? 3.691   18.538  -14.482 1.00 86.62 84  A 1 
ATOM 720  C CZ  . TYR A 1 84  ? 4.149   18.841  -13.182 1.00 88.34 84  A 1 
ATOM 721  O OH  . TYR A 1 84  ? 5.486   18.855  -12.920 1.00 86.59 84  A 1 
ATOM 722  N N   . VAL A 1 85  ? -2.987  17.878  -12.785 1.00 96.13 85  A 1 
ATOM 723  C CA  . VAL A 1 85  ? -4.429  18.119  -12.864 1.00 95.53 85  A 1 
ATOM 724  C C   . VAL A 1 85  ? -4.646  19.616  -12.715 1.00 95.48 85  A 1 
ATOM 725  O O   . VAL A 1 85  ? -4.146  20.218  -11.767 1.00 94.18 85  A 1 
ATOM 726  C CB  . VAL A 1 85  ? -5.190  17.322  -11.791 1.00 94.20 85  A 1 
ATOM 727  C CG1 . VAL A 1 85  ? -6.697  17.570  -11.890 1.00 88.71 85  A 1 
ATOM 728  C CG2 . VAL A 1 85  ? -4.956  15.812  -11.951 1.00 87.95 85  A 1 
ATOM 729  N N   . ASN A 1 86  ? -5.363  20.217  -13.653 1.00 95.89 86  A 1 
ATOM 730  C CA  . ASN A 1 86  ? -5.767  21.611  -13.528 1.00 95.20 86  A 1 
ATOM 731  C C   . ASN A 1 86  ? -6.991  21.688  -12.605 1.00 95.42 86  A 1 
ATOM 732  O O   . ASN A 1 86  ? -8.010  21.055  -12.890 1.00 94.10 86  A 1 
ATOM 733  C CB  . ASN A 1 86  ? -6.034  22.197  -14.926 1.00 93.03 86  A 1 
ATOM 734  C CG  . ASN A 1 86  ? -6.260  23.699  -14.867 1.00 83.04 86  A 1 
ATOM 735  O OD1 . ASN A 1 86  ? -5.892  24.369  -13.923 1.00 75.43 86  A 1 
ATOM 736  N ND2 . ASN A 1 86  ? -6.851  24.277  -15.882 1.00 74.99 86  A 1 
ATOM 737  N N   . LEU A 1 87  ? -6.872  22.427  -11.503 1.00 94.95 87  A 1 
ATOM 738  C CA  . LEU A 1 87  ? -7.926  22.571  -10.502 1.00 95.01 87  A 1 
ATOM 739  C C   . LEU A 1 87  ? -8.216  24.044  -10.252 1.00 95.73 87  A 1 
ATOM 740  O O   . LEU A 1 87  ? -7.308  24.872  -10.218 1.00 93.69 87  A 1 
ATOM 741  C CB  . LEU A 1 87  ? -7.523  21.869  -9.189  1.00 92.90 87  A 1 
ATOM 742  C CG  . LEU A 1 87  ? -7.446  20.336  -9.275  1.00 89.19 87  A 1 
ATOM 743  C CD1 . LEU A 1 87  ? -6.935  19.775  -7.948  1.00 85.81 87  A 1 
ATOM 744  C CD2 . LEU A 1 87  ? -8.804  19.701  -9.569  1.00 86.19 87  A 1 
ATOM 745  N N   . HIS A 1 88  ? -9.482  24.360  -10.014 1.00 95.39 88  A 1 
ATOM 746  C CA  . HIS A 1 88  ? -9.853  25.669  -9.507  1.00 95.36 88  A 1 
ATOM 747  C C   . HIS A 1 88  ? -9.257  25.870  -8.103  1.00 95.35 88  A 1 
ATOM 748  O O   . HIS A 1 88  ? -9.294  24.959  -7.282  1.00 94.74 88  A 1 
ATOM 749  C CB  . HIS A 1 88  ? -11.383 25.798  -9.510  1.00 95.13 88  A 1 
ATOM 750  C CG  . HIS A 1 88  ? -11.835 27.209  -9.248  1.00 94.46 88  A 1 
ATOM 751  N ND1 . HIS A 1 88  ? -11.983 27.800  -8.022  1.00 86.51 88  A 1 
ATOM 752  C CD2 . HIS A 1 88  ? -12.112 28.160  -10.187 1.00 87.09 88  A 1 
ATOM 753  C CE1 . HIS A 1 88  ? -12.326 29.086  -8.214  1.00 88.44 88  A 1 
ATOM 754  N NE2 . HIS A 1 88  ? -12.418 29.346  -9.522  1.00 88.91 88  A 1 
ATOM 755  N N   . ILE A 1 89  ? -8.750  27.060  -7.799  1.00 95.40 89  A 1 
ATOM 756  C CA  . ILE A 1 89  ? -8.108  27.349  -6.500  1.00 95.25 89  A 1 
ATOM 757  C C   . ILE A 1 89  ? -9.042  27.137  -5.296  1.00 95.14 89  A 1 
ATOM 758  O O   . ILE A 1 89  ? -8.575  26.839  -4.204  1.00 94.17 89  A 1 
ATOM 759  C CB  . ILE A 1 89  ? -7.528  28.781  -6.479  1.00 94.88 89  A 1 
ATOM 760  C CG1 . ILE A 1 89  ? -8.617  29.855  -6.706  1.00 92.17 89  A 1 
ATOM 761  C CG2 . ILE A 1 89  ? -6.379  28.894  -7.503  1.00 90.50 89  A 1 
ATOM 762  C CD1 . ILE A 1 89  ? -8.131  31.296  -6.511  1.00 87.88 89  A 1 
ATOM 763  N N   . ALA A 1 90  ? -10.351 27.262  -5.503  1.00 94.84 90  A 1 
ATOM 764  C CA  . ALA A 1 90  ? -11.373 27.002  -4.493  1.00 94.35 90  A 1 
ATOM 765  C C   . ALA A 1 90  ? -11.984 25.589  -4.595  1.00 94.64 90  A 1 
ATOM 766  O O   . ALA A 1 90  ? -13.069 25.360  -4.055  1.00 93.95 90  A 1 
ATOM 767  C CB  . ALA A 1 90  ? -12.427 28.118  -4.573  1.00 93.59 90  A 1 
ATOM 768  N N   . ALA A 1 91  ? -11.344 24.649  -5.300  1.00 94.28 91  A 1 
ATOM 769  C CA  . ALA A 1 91  ? -11.815 23.267  -5.367  1.00 94.28 91  A 1 
ATOM 770  C C   . ALA A 1 91  ? -11.883 22.646  -3.964  1.00 94.12 91  A 1 
ATOM 771  O O   . ALA A 1 91  ? -10.969 22.816  -3.153  1.00 93.59 91  A 1 
ATOM 772  C CB  . ALA A 1 91  ? -10.907 22.454  -6.298  1.00 94.71 91  A 1 
ATOM 773  N N   . THR A 1 92  ? -12.948 21.913  -3.683  1.00 93.53 92  A 1 
ATOM 774  C CA  . THR A 1 92  ? -13.230 21.379  -2.342  1.00 92.87 92  A 1 
ATOM 775  C C   . THR A 1 92  ? -12.128 20.458  -1.815  1.00 92.48 92  A 1 
ATOM 776  O O   . THR A 1 92  ? -11.823 20.477  -0.622  1.00 91.65 92  A 1 
ATOM 777  C CB  . THR A 1 92  ? -14.569 20.636  -2.332  1.00 93.12 92  A 1 
ATOM 778  O OG1 . THR A 1 92  ? -14.562 19.608  -3.293  1.00 90.48 92  A 1 
ATOM 779  C CG2 . THR A 1 92  ? -15.746 21.560  -2.652  1.00 89.61 92  A 1 
ATOM 780  N N   . CYS A 1 93  ? -11.461 19.711  -2.698  1.00 93.79 93  A 1 
ATOM 781  C CA  . CYS A 1 93  ? -10.335 18.860  -2.314  1.00 93.21 93  A 1 
ATOM 782  C C   . CYS A 1 93  ? -9.110  19.642  -1.810  1.00 92.18 93  A 1 
ATOM 783  O O   . CYS A 1 93  ? -8.333  19.093  -1.035  1.00 90.20 93  A 1 
ATOM 784  C CB  . CYS A 1 93  ? -9.953  17.956  -3.492  1.00 93.80 93  A 1 
ATOM 785  S SG  . CYS A 1 93  ? -9.388  18.927  -4.927  1.00 94.14 93  A 1 
ATOM 786  N N   . LEU A 1 94  ? -8.926  20.913  -2.205  1.00 92.98 94  A 1 
ATOM 787  C CA  . LEU A 1 94  ? -7.717  21.678  -1.873  1.00 91.37 94  A 1 
ATOM 788  C C   . LEU A 1 94  ? -7.746  22.288  -0.471  1.00 88.94 94  A 1 
ATOM 789  O O   . LEU A 1 94  ? -6.702  22.395  0.162   1.00 84.20 94  A 1 
ATOM 790  C CB  . LEU A 1 94  ? -7.490  22.782  -2.918  1.00 91.48 94  A 1 
ATOM 791  C CG  . LEU A 1 94  ? -7.154  22.284  -4.334  1.00 91.30 94  A 1 
ATOM 792  C CD1 . LEU A 1 94  ? -6.949  23.485  -5.255  1.00 89.12 94  A 1 
ATOM 793  C CD2 . LEU A 1 94  ? -5.882  21.434  -4.370  1.00 89.66 94  A 1 
ATOM 794  N N   . HIS A 1 95  ? -8.907  22.722  0.004   1.00 89.58 95  A 1 
ATOM 795  C CA  . HIS A 1 95  ? -8.979  23.528  1.228   1.00 86.67 95  A 1 
ATOM 796  C C   . HIS A 1 95  ? -9.644  22.837  2.423   1.00 86.20 95  A 1 
ATOM 797  O O   . HIS A 1 95  ? -9.343  23.199  3.557   1.00 80.19 95  A 1 
ATOM 798  C CB  . HIS A 1 95  ? -9.597  24.895  0.913   1.00 83.03 95  A 1 
ATOM 799  C CG  . HIS A 1 95  ? -11.023 24.848  0.441   1.00 81.31 95  A 1 
ATOM 800  N ND1 . HIS A 1 95  ? -12.140 24.853  1.243   1.00 67.66 95  A 1 
ATOM 801  C CD2 . HIS A 1 95  ? -11.448 24.848  -0.853  1.00 69.61 95  A 1 
ATOM 802  C CE1 . HIS A 1 95  ? -13.219 24.864  0.451   1.00 68.05 95  A 1 
ATOM 803  N NE2 . HIS A 1 95  ? -12.839 24.860  -0.838  1.00 68.61 95  A 1 
ATOM 804  N N   . TYR A 1 96  ? -10.487 21.823  2.212   1.00 84.23 96  A 1 
ATOM 805  C CA  . TYR A 1 96  ? -11.021 20.983  3.295   1.00 84.92 96  A 1 
ATOM 806  C C   . TYR A 1 96  ? -10.962 19.480  3.004   1.00 86.27 96  A 1 
ATOM 807  O O   . TYR A 1 96  ? -11.557 18.685  3.726   1.00 80.81 96  A 1 
ATOM 808  C CB  . TYR A 1 96  ? -12.411 21.469  3.729   1.00 80.54 96  A 1 
ATOM 809  C CG  . TYR A 1 96  ? -13.473 21.476  2.651   1.00 80.02 96  A 1 
ATOM 810  C CD1 . TYR A 1 96  ? -13.922 22.701  2.137   1.00 70.88 96  A 1 
ATOM 811  C CD2 . TYR A 1 96  ? -14.060 20.271  2.221   1.00 71.39 96  A 1 
ATOM 812  C CE1 . TYR A 1 96  ? -14.962 22.728  1.203   1.00 66.70 96  A 1 
ATOM 813  C CE2 . TYR A 1 96  ? -15.094 20.293  1.280   1.00 66.36 96  A 1 
ATOM 814  C CZ  . TYR A 1 96  ? -15.555 21.525  0.774   1.00 71.14 96  A 1 
ATOM 815  O OH  . TYR A 1 96  ? -16.574 21.544  -0.111  1.00 68.28 96  A 1 
ATOM 816  N N   . GLY A 1 97  ? -10.202 19.067  1.974   1.00 86.06 97  A 1 
ATOM 817  C CA  . GLY A 1 97  ? -9.851  17.669  1.746   1.00 85.74 97  A 1 
ATOM 818  C C   . GLY A 1 97  ? -11.030 16.768  1.386   1.00 88.60 97  A 1 
ATOM 819  O O   . GLY A 1 97  ? -11.088 15.639  1.861   1.00 85.68 97  A 1 
ATOM 820  N N   . GLN A 1 98  ? -11.975 17.232  0.548   1.00 85.62 98  A 1 
ATOM 821  C CA  . GLN A 1 98  ? -13.011 16.353  0.005   1.00 88.77 98  A 1 
ATOM 822  C C   . GLN A 1 98  ? -12.398 15.416  -1.047  1.00 89.56 98  A 1 
ATOM 823  O O   . GLN A 1 98  ? -12.430 15.683  -2.248  1.00 89.27 98  A 1 
ATOM 824  C CB  . GLN A 1 98  ? -14.205 17.147  -0.534  1.00 89.50 98  A 1 
ATOM 825  C CG  . GLN A 1 98  ? -15.423 16.217  -0.682  1.00 87.56 98  A 1 
ATOM 826  C CD  . GLN A 1 98  ? -16.616 16.858  -1.363  1.00 89.13 98  A 1 
ATOM 827  O OE1 . GLN A 1 98  ? -16.514 17.760  -2.184  1.00 82.25 98  A 1 
ATOM 828  N NE2 . GLN A 1 98  ? -17.810 16.376  -1.089  1.00 79.67 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? -11.794 14.336  -0.561  1.00 94.53 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? -11.116 13.329  -1.374  1.00 94.78 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? -11.194 11.941  -0.726  1.00 94.59 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? -11.238 11.796  0.492   1.00 92.37 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? -9.654  13.729  -1.640  1.00 93.18 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? -8.814  13.898  -0.365  1.00 86.99 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? -7.320  14.078  -0.646  1.00 86.13 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? -6.539  13.780  0.296   1.00 78.19 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? -6.949  14.445  -1.773  1.00 78.95 99  A 1 
ATOM 838  N N   . ALA A 1 100 ? -11.183 10.915  -1.567  1.00 95.29 100 A 1 
ATOM 839  C CA  . ALA A 1 100 ? -11.047 9.520   -1.174  1.00 95.20 100 A 1 
ATOM 840  C C   . ALA A 1 100 ? -10.050 8.836   -2.105  1.00 95.81 100 A 1 
ATOM 841  O O   . ALA A 1 100 ? -9.935  9.185   -3.277  1.00 95.48 100 A 1 
ATOM 842  C CB  . ALA A 1 100 ? -12.425 8.843   -1.202  1.00 94.66 100 A 1 
ATOM 843  N N   . PHE A 1 101 ? -9.315  7.854   -1.605  1.00 95.22 101 A 1 
ATOM 844  C CA  . PHE A 1 101 ? -8.323  7.155   -2.413  1.00 94.95 101 A 1 
ATOM 845  C C   . PHE A 1 101 ? -8.259  5.669   -2.085  1.00 95.28 101 A 1 
ATOM 846  O O   . PHE A 1 101 ? -8.714  5.216   -1.041  1.00 94.57 101 A 1 
ATOM 847  C CB  . PHE A 1 101 ? -6.957  7.837   -2.269  1.00 94.21 101 A 1 
ATOM 848  C CG  . PHE A 1 101 ? -6.256  7.588   -0.953  1.00 93.85 101 A 1 
ATOM 849  C CD1 . PHE A 1 101 ? -6.597  8.336   0.188   1.00 91.04 101 A 1 
ATOM 850  C CD2 . PHE A 1 101 ? -5.247  6.614   -0.877  1.00 91.77 101 A 1 
ATOM 851  C CE1 . PHE A 1 101 ? -5.923  8.120   1.397   1.00 89.36 101 A 1 
ATOM 852  C CE2 . PHE A 1 101 ? -4.571  6.399   0.333   1.00 89.31 101 A 1 
ATOM 853  C CZ  . PHE A 1 101 ? -4.904  7.154   1.471   1.00 90.60 101 A 1 
ATOM 854  N N   . GLU A 1 102 ? -7.665  4.897   -2.980  1.00 95.38 102 A 1 
ATOM 855  C CA  . GLU A 1 102 ? -7.376  3.483   -2.777  1.00 95.28 102 A 1 
ATOM 856  C C   . GLU A 1 102 ? -5.902  3.160   -3.012  1.00 95.50 102 A 1 
ATOM 857  O O   . GLU A 1 102 ? -5.091  3.995   -3.419  1.00 94.73 102 A 1 
ATOM 858  C CB  . GLU A 1 102 ? -8.323  2.621   -3.628  1.00 95.07 102 A 1 
ATOM 859  C CG  . GLU A 1 102 ? -9.631  2.288   -2.877  1.00 92.75 102 A 1 
ATOM 860  C CD  . GLU A 1 102 ? -9.357  1.565   -1.554  1.00 94.39 102 A 1 
ATOM 861  O OE1 . GLU A 1 102 ? -10.152 1.687   -0.604  1.00 88.09 102 A 1 
ATOM 862  O OE2 . GLU A 1 102 ? -8.298  0.908   -1.412  1.00 90.24 102 A 1 
ATOM 863  N N   . GLY A 1 103 ? -5.528  1.933   -2.694  1.00 94.91 103 A 1 
ATOM 864  C CA  . GLY A 1 103 ? -4.192  1.421   -2.914  1.00 94.16 103 A 1 
ATOM 865  C C   . GLY A 1 103 ? -4.229  -0.084  -3.124  1.00 94.00 103 A 1 
ATOM 866  O O   . GLY A 1 103 ? -4.584  -0.824  -2.212  1.00 91.93 103 A 1 
ATOM 867  N N   . LEU A 1 104 ? -3.842  -0.524  -4.313  1.00 94.11 104 A 1 
ATOM 868  C CA  . LEU A 1 104 ? -3.744  -1.922  -4.708  1.00 93.98 104 A 1 
ATOM 869  C C   . LEU A 1 104 ? -2.466  -2.157  -5.515  1.00 94.41 104 A 1 
ATOM 870  O O   . LEU A 1 104 ? -1.727  -1.216  -5.825  1.00 93.13 104 A 1 
ATOM 871  C CB  . LEU A 1 104 ? -5.046  -2.392  -5.407  1.00 91.82 104 A 1 
ATOM 872  C CG  . LEU A 1 104 ? -5.436  -1.704  -6.733  1.00 90.93 104 A 1 
ATOM 873  C CD1 . LEU A 1 104 ? -6.466  -2.566  -7.459  1.00 86.35 104 A 1 
ATOM 874  C CD2 . LEU A 1 104 ? -6.101  -0.339  -6.517  1.00 86.19 104 A 1 
ATOM 875  N N   . LYS A 1 105 ? -2.156  -3.421  -5.796  1.00 95.17 105 A 1 
ATOM 876  C CA  . LYS A 1 105 ? -0.925  -3.811  -6.483  1.00 94.78 105 A 1 
ATOM 877  C C   . LYS A 1 105 ? -1.222  -4.779  -7.615  1.00 95.25 105 A 1 
ATOM 878  O O   . LYS A 1 105 ? -2.079  -5.652  -7.473  1.00 94.64 105 A 1 
ATOM 879  C CB  . LYS A 1 105 ? 0.060   -4.427  -5.485  1.00 93.33 105 A 1 
ATOM 880  C CG  . LYS A 1 105 ? 0.692   -3.405  -4.530  1.00 90.39 105 A 1 
ATOM 881  C CD  . LYS A 1 105 ? 1.578   -4.132  -3.515  1.00 87.67 105 A 1 
ATOM 882  C CE  . LYS A 1 105 ? 2.339   -3.161  -2.624  1.00 84.11 105 A 1 
ATOM 883  N NZ  . LYS A 1 105 ? 3.139   -3.892  -1.605  1.00 78.04 105 A 1 
ATOM 884  N N   . ALA A 1 106 ? -0.465  -4.636  -8.696  1.00 95.32 106 A 1 
ATOM 885  C CA  . ALA A 1 106 ? -0.355  -5.632  -9.747  1.00 95.48 106 A 1 
ATOM 886  C C   . ALA A 1 106 ? 0.977   -6.382  -9.612  1.00 95.28 106 A 1 
ATOM 887  O O   . ALA A 1 106 ? 2.031   -5.775  -9.397  1.00 94.59 106 A 1 
ATOM 888  C CB  . ALA A 1 106 ? -0.517  -4.980  -11.120 1.00 95.65 106 A 1 
ATOM 889  N N   . PHE A 1 107 ? 0.914   -7.703  -9.761  1.00 95.40 107 A 1 
ATOM 890  C CA  . PHE A 1 107 ? 2.043   -8.619  -9.659  1.00 94.96 107 A 1 
ATOM 891  C C   . PHE A 1 107 ? 2.205   -9.379  -10.969 1.00 95.52 107 A 1 
ATOM 892  O O   . PHE A 1 107 ? 1.220   -9.819  -11.554 1.00 95.06 107 A 1 
ATOM 893  C CB  . PHE A 1 107 ? 1.812   -9.589  -8.497  1.00 93.55 107 A 1 
ATOM 894  C CG  . PHE A 1 107 ? 1.630   -8.917  -7.149  1.00 91.97 107 A 1 
ATOM 895  C CD1 . PHE A 1 107 ? 2.749   -8.598  -6.361  1.00 88.78 107 A 1 
ATOM 896  C CD2 . PHE A 1 107 ? 0.337   -8.612  -6.684  1.00 89.53 107 A 1 
ATOM 897  C CE1 . PHE A 1 107 ? 2.578   -7.991  -5.106  1.00 87.05 107 A 1 
ATOM 898  C CE2 . PHE A 1 107 ? 0.166   -8.001  -5.429  1.00 87.42 107 A 1 
ATOM 899  C CZ  . PHE A 1 107 ? 1.285   -7.697  -4.637  1.00 87.33 107 A 1 
ATOM 900  N N   . ARG A 1 108 ? 3.450   -9.565  -11.411 1.00 95.21 108 A 1 
ATOM 901  C CA  . ARG A 1 108 ? 3.769   -10.490 -12.500 1.00 95.10 108 A 1 
ATOM 902  C C   . ARG A 1 108 ? 4.058   -11.860 -11.895 1.00 95.25 108 A 1 
ATOM 903  O O   . ARG A 1 108 ? 4.937   -11.974 -11.046 1.00 93.76 108 A 1 
ATOM 904  C CB  . ARG A 1 108 ? 4.931   -9.937  -13.331 1.00 94.02 108 A 1 
ATOM 905  C CG  . ARG A 1 108 ? 5.150   -10.762 -14.604 1.00 91.57 108 A 1 
ATOM 906  C CD  . ARG A 1 108 ? 6.283   -10.190 -15.469 1.00 89.56 108 A 1 
ATOM 907  N NE  . ARG A 1 108 ? 6.016   -8.807  -15.932 1.00 86.79 108 A 1 
ATOM 908  C CZ  . ARG A 1 108 ? 5.266   -8.426  -16.947 1.00 85.22 108 A 1 
ATOM 909  N NH1 . ARG A 1 108 ? 4.629   -9.273  -17.707 1.00 77.29 108 A 1 
ATOM 910  N NH2 . ARG A 1 108 ? 5.142   -7.158  -17.225 1.00 79.43 108 A 1 
ATOM 911  N N   . GLY A 1 109 ? 3.306   -12.872 -12.308 1.00 94.40 109 A 1 
ATOM 912  C CA  . GLY A 1 109 ? 3.527   -14.254 -11.893 1.00 94.38 109 A 1 
ATOM 913  C C   . GLY A 1 109 ? 4.679   -14.922 -12.641 1.00 94.89 109 A 1 
ATOM 914  O O   . GLY A 1 109 ? 5.190   -14.393 -13.634 1.00 93.92 109 A 1 
ATOM 915  N N   . LYS A 1 110 ? 5.044   -16.119 -12.195 1.00 93.39 110 A 1 
ATOM 916  C CA  . LYS A 1 110 ? 6.040   -16.985 -12.854 1.00 93.62 110 A 1 
ATOM 917  C C   . LYS A 1 110 ? 5.647   -17.351 -14.290 1.00 94.51 110 A 1 
ATOM 918  O O   . LYS A 1 110 ? 6.506   -17.517 -15.147 1.00 92.54 110 A 1 
ATOM 919  C CB  . LYS A 1 110 ? 6.218   -18.243 -11.994 1.00 91.94 110 A 1 
ATOM 920  C CG  . LYS A 1 110 ? 7.340   -19.157 -12.504 1.00 86.22 110 A 1 
ATOM 921  C CD  . LYS A 1 110 ? 7.533   -20.335 -11.547 1.00 83.05 110 A 1 
ATOM 922  C CE  . LYS A 1 110 ? 8.660   -21.237 -12.046 1.00 73.79 110 A 1 
ATOM 923  N NZ  . LYS A 1 110 ? 8.900   -22.354 -11.102 1.00 66.90 110 A 1 
ATOM 924  N N   . ASP A 1 111 ? 4.346   -17.442 -14.551 1.00 95.19 111 A 1 
ATOM 925  C CA  . ASP A 1 111 ? 3.757   -17.675 -15.872 1.00 95.31 111 A 1 
ATOM 926  C C   . ASP A 1 111 ? 3.747   -16.426 -16.779 1.00 95.97 111 A 1 
ATOM 927  O O   . ASP A 1 111 ? 3.208   -16.464 -17.881 1.00 94.35 111 A 1 
ATOM 928  C CB  . ASP A 1 111 ? 2.341   -18.239 -15.677 1.00 94.50 111 A 1 
ATOM 929  C CG  . ASP A 1 111 ? 1.358   -17.257 -15.024 1.00 94.27 111 A 1 
ATOM 930  O OD1 . ASP A 1 111 ? 1.757   -16.169 -14.546 1.00 92.22 111 A 1 
ATOM 931  O OD2 . ASP A 1 111 ? 0.160   -17.585 -14.931 1.00 91.41 111 A 1 
ATOM 932  N N   . GLY A 1 112 ? 4.314   -15.317 -16.323 1.00 94.49 112 A 1 
ATOM 933  C CA  . GLY A 1 112 ? 4.357   -14.042 -17.039 1.00 94.20 112 A 1 
ATOM 934  C C   . GLY A 1 112 ? 3.061   -13.225 -16.974 1.00 95.16 112 A 1 
ATOM 935  O O   . GLY A 1 112 ? 3.093   -12.039 -17.320 1.00 93.86 112 A 1 
ATOM 936  N N   . LYS A 1 113 ? 1.952   -13.801 -16.488 1.00 95.68 113 A 1 
ATOM 937  C CA  . LYS A 1 113 ? 0.652   -13.125 -16.402 1.00 96.15 113 A 1 
ATOM 938  C C   . LYS A 1 113 ? 0.646   -12.051 -15.319 1.00 96.44 113 A 1 
ATOM 939  O O   . LYS A 1 113 ? 1.281   -12.183 -14.271 1.00 95.67 113 A 1 
ATOM 940  C CB  . LYS A 1 113 ? -0.482  -14.128 -16.172 1.00 96.15 113 A 1 
ATOM 941  C CG  . LYS A 1 113 ? -0.607  -15.132 -17.327 1.00 95.18 113 A 1 
ATOM 942  C CD  . LYS A 1 113 ? -1.803  -16.058 -17.110 1.00 91.97 113 A 1 
ATOM 943  C CE  . LYS A 1 113 ? -1.916  -17.018 -18.292 1.00 88.10 113 A 1 
ATOM 944  N NZ  . LYS A 1 113 ? -3.134  -17.858 -18.200 1.00 80.39 113 A 1 
ATOM 945  N N   . ILE A 1 114 ? -0.116  -11.002 -15.572 1.00 96.56 114 A 1 
ATOM 946  C CA  . ILE A 1 114 ? -0.304  -9.892  -14.638 1.00 96.87 114 A 1 
ATOM 947  C C   . ILE A 1 114 ? -1.552  -10.171 -13.806 1.00 97.02 114 A 1 
ATOM 948  O O   . ILE A 1 114 ? -2.618  -10.429 -14.363 1.00 96.29 114 A 1 
ATOM 949  C CB  . ILE A 1 114 ? -0.412  -8.556  -15.395 1.00 96.46 114 A 1 
ATOM 950  C CG1 . ILE A 1 114 ? 0.822   -8.289  -16.286 1.00 94.36 114 A 1 
ATOM 951  C CG2 . ILE A 1 114 ? -0.615  -7.400  -14.396 1.00 94.41 114 A 1 
ATOM 952  C CD1 . ILE A 1 114 ? 0.507   -7.323  -17.434 1.00 88.67 114 A 1 
ATOM 953  N N   . ARG A 1 115 ? -1.433  -10.089 -12.490 1.00 96.72 115 A 1 
ATOM 954  C CA  . ARG A 1 115 ? -2.543  -10.304 -11.554 1.00 96.54 115 A 1 
ATOM 955  C C   . ARG A 1 115 ? -2.763  -9.083  -10.680 1.00 96.48 115 A 1 
ATOM 956  O O   . ARG A 1 115 ? -1.806  -8.510  -10.167 1.00 95.68 115 A 1 
ATOM 957  C CB  . ARG A 1 115 ? -2.276  -11.546 -10.693 1.00 95.97 115 A 1 
ATOM 958  C CG  . ARG A 1 115 ? -2.305  -12.834 -11.517 1.00 93.43 115 A 1 
ATOM 959  C CD  . ARG A 1 115 ? -1.877  -14.026 -10.661 1.00 94.09 115 A 1 
ATOM 960  N NE  . ARG A 1 115 ? -1.959  -15.281 -11.413 1.00 93.17 115 A 1 
ATOM 961  C CZ  . ARG A 1 115 ? -1.131  -15.712 -12.357 1.00 94.13 115 A 1 
ATOM 962  N NH1 . ARG A 1 115 ? -0.082  -15.052 -12.748 1.00 87.61 115 A 1 
ATOM 963  N NH2 . ARG A 1 115 ? -1.355  -16.843 -12.942 1.00 88.64 115 A 1 
ATOM 964  N N   . VAL A 1 116 ? -4.022  -8.720  -10.474 1.00 96.19 116 A 1 
ATOM 965  C CA  . VAL A 1 116 ? -4.433  -7.678  -9.524  1.00 96.18 116 A 1 
ATOM 966  C C   . VAL A 1 116 ? -5.287  -8.309  -8.443  1.00 95.74 116 A 1 
ATOM 967  O O   . VAL A 1 116 ? -6.190  -9.089  -8.740  1.00 93.77 116 A 1 
ATOM 968  C CB  . VAL A 1 116 ? -5.185  -6.528  -10.199 1.00 94.99 116 A 1 
ATOM 969  C CG1 . VAL A 1 116 ? -5.506  -5.410  -9.195  1.00 86.50 116 A 1 
ATOM 970  C CG2 . VAL A 1 116 ? -4.332  -5.911  -11.300 1.00 85.88 116 A 1 
ATOM 971  N N   . PHE A 1 117 ? -5.002  -7.949  -7.199  1.00 94.42 117 A 1 
ATOM 972  C CA  . PHE A 1 117 ? -5.648  -8.521  -6.029  1.00 93.53 117 A 1 
ATOM 973  C C   . PHE A 1 117 ? -6.849  -7.676  -5.581  1.00 93.61 117 A 1 
ATOM 974  O O   . PHE A 1 117 ? -6.691  -6.503  -5.247  1.00 92.48 117 A 1 
ATOM 975  C CB  . PHE A 1 117 ? -4.591  -8.676  -4.933  1.00 92.15 117 A 1 
ATOM 976  C CG  . PHE A 1 117 ? -5.087  -9.391  -3.700  1.00 90.34 117 A 1 
ATOM 977  C CD1 . PHE A 1 117 ? -5.374  -8.668  -2.528  1.00 86.47 117 A 1 
ATOM 978  C CD2 . PHE A 1 117 ? -5.256  -10.789 -3.725  1.00 86.65 117 A 1 
ATOM 979  C CE1 . PHE A 1 117 ? -5.813  -9.343  -1.379  1.00 83.70 117 A 1 
ATOM 980  C CE2 . PHE A 1 117 ? -5.699  -11.461 -2.578  1.00 83.65 117 A 1 
ATOM 981  C CZ  . PHE A 1 117 ? -5.973  -10.741 -1.401  1.00 84.42 117 A 1 
ATOM 982  N N   . ARG A 1 118 ? -8.034  -8.292  -5.564  1.00 93.57 118 A 1 
ATOM 983  C CA  . ARG A 1 118 ? -9.302  -7.796  -4.993  1.00 93.89 118 A 1 
ATOM 984  C C   . ARG A 1 118 ? -9.710  -6.383  -5.432  1.00 94.68 118 A 1 
ATOM 985  O O   . ARG A 1 118 ? -10.053 -5.540  -4.600  1.00 93.64 118 A 1 
ATOM 986  C CB  . ARG A 1 118 ? -9.299  -7.954  -3.467  1.00 93.00 118 A 1 
ATOM 987  C CG  . ARG A 1 118 ? -9.075  -9.405  -3.026  1.00 90.75 118 A 1 
ATOM 988  C CD  . ARG A 1 118 ? -9.309  -9.580  -1.530  1.00 88.98 118 A 1 
ATOM 989  N NE  . ARG A 1 118 ? -10.745 -9.609  -1.219  1.00 86.94 118 A 1 
ATOM 990  C CZ  . ARG A 1 118 ? -11.280 -10.132 -0.128  1.00 86.63 118 A 1 
ATOM 991  N NH1 . ARG A 1 118 ? -10.559 -10.544 0.868   1.00 77.96 118 A 1 
ATOM 992  N NH2 . ARG A 1 118 ? -12.561 -10.279 -0.031  1.00 78.65 118 A 1 
ATOM 993  N N   . MET A 1 119 ? -9.690  -6.124  -6.742  1.00 94.19 119 A 1 
ATOM 994  C CA  . MET A 1 119 ? -10.109 -4.828  -7.305  1.00 94.79 119 A 1 
ATOM 995  C C   . MET A 1 119 ? -11.540 -4.447  -6.911  1.00 95.87 119 A 1 
ATOM 996  O O   . MET A 1 119 ? -11.805 -3.285  -6.616  1.00 95.31 119 A 1 
ATOM 997  C CB  . MET A 1 119 ? -10.032 -4.846  -8.837  1.00 92.51 119 A 1 
ATOM 998  C CG  . MET A 1 119 ? -8.601  -4.925  -9.364  1.00 87.66 119 A 1 
ATOM 999  S SD  . MET A 1 119 ? -8.450  -4.642  -11.149 1.00 89.32 119 A 1 
ATOM 1000 C CE  . MET A 1 119 ? -9.356  -6.061  -11.799 1.00 83.03 119 A 1 
ATOM 1001 N N   . ASP A 1 120 ? -12.443 -5.413  -6.875  1.00 96.20 120 A 1 
ATOM 1002 C CA  . ASP A 1 120 ? -13.845 -5.229  -6.503  1.00 95.81 120 A 1 
ATOM 1003 C C   . ASP A 1 120 ? -13.996 -4.715  -5.063  1.00 96.49 120 A 1 
ATOM 1004 O O   . ASP A 1 120 ? -14.776 -3.798  -4.802  1.00 96.00 120 A 1 
ATOM 1005 C CB  . ASP A 1 120 ? -14.592 -6.560  -6.697  1.00 94.20 120 A 1 
ATOM 1006 C CG  . ASP A 1 120 ? -14.236 -7.609  -5.636  1.00 90.57 120 A 1 
ATOM 1007 O OD1 . ASP A 1 120 ? -13.021 -7.883  -5.458  1.00 85.00 120 A 1 
ATOM 1008 O OD2 . ASP A 1 120 ? -15.176 -8.040  -4.929  1.00 85.28 120 A 1 
ATOM 1009 N N   . GLU A 1 121 ? -13.209 -5.247  -4.122  1.00 95.40 121 A 1 
ATOM 1010 C CA  . GLU A 1 121 ? -13.228 -4.804  -2.727  1.00 95.37 121 A 1 
ATOM 1011 C C   . GLU A 1 121 ? -12.639 -3.396  -2.572  1.00 96.06 121 A 1 
ATOM 1012 O O   . GLU A 1 121 ? -13.153 -2.604  -1.780  1.00 95.78 121 A 1 
ATOM 1013 C CB  . GLU A 1 121 ? -12.456 -5.803  -1.856  1.00 94.89 121 A 1 
ATOM 1014 C CG  . GLU A 1 121 ? -13.176 -7.148  -1.713  1.00 91.51 121 A 1 
ATOM 1015 C CD  . GLU A 1 121 ? -14.420 -7.103  -0.815  1.00 91.40 121 A 1 
ATOM 1016 O OE1 . GLU A 1 121 ? -15.339 -7.924  -1.005  1.00 83.47 121 A 1 
ATOM 1017 O OE2 . GLU A 1 121 ? -14.420 -6.379  0.202   1.00 84.10 121 A 1 
ATOM 1018 N N   . ASN A 1 122 ? -11.606 -3.055  -3.351  1.00 95.95 122 A 1 
ATOM 1019 C CA  . ASN A 1 122 ? -11.090 -1.687  -3.395  1.00 96.25 122 A 1 
ATOM 1020 C C   . ASN A 1 122 ? -12.141 -0.709  -3.939  1.00 96.82 122 A 1 
ATOM 1021 O O   . ASN A 1 122 ? -12.340 0.353   -3.349  1.00 96.37 122 A 1 
ATOM 1022 C CB  . ASN A 1 122 ? -9.799  -1.635  -4.230  1.00 95.65 122 A 1 
ATOM 1023 C CG  . ASN A 1 122 ? -8.603  -2.247  -3.528  1.00 93.67 122 A 1 
ATOM 1024 O OD1 . ASN A 1 122 ? -8.164  -3.333  -3.818  1.00 82.75 122 A 1 
ATOM 1025 N ND2 . ASN A 1 122 ? -8.017  -1.541  -2.593  1.00 83.58 122 A 1 
ATOM 1026 N N   . ALA A 1 123 ? -12.846 -1.071  -5.004  1.00 96.73 123 A 1 
ATOM 1027 C CA  . ALA A 1 123 ? -13.919 -0.257  -5.568  1.00 97.27 123 A 1 
ATOM 1028 C C   . ALA A 1 123 ? -15.056 -0.033  -4.556  1.00 97.40 123 A 1 
ATOM 1029 O O   . ALA A 1 123 ? -15.448 1.108   -4.302  1.00 97.38 123 A 1 
ATOM 1030 C CB  . ALA A 1 123 ? -14.418 -0.937  -6.844  1.00 97.49 123 A 1 
ATOM 1031 N N   . LYS A 1 124 ? -15.528 -1.097  -3.901  1.00 96.89 124 A 1 
ATOM 1032 C CA  . LYS A 1 124 ? -16.571 -1.025  -2.857  1.00 96.77 124 A 1 
ATOM 1033 C C   . LYS A 1 124 ? -16.135 -0.166  -1.671  1.00 96.55 124 A 1 
ATOM 1034 O O   . LYS A 1 124 ? -16.923 0.634   -1.162  1.00 96.13 124 A 1 
ATOM 1035 C CB  . LYS A 1 124 ? -16.908 -2.440  -2.370  1.00 96.85 124 A 1 
ATOM 1036 C CG  . LYS A 1 124 ? -17.658 -3.284  -3.413  1.00 95.31 124 A 1 
ATOM 1037 C CD  . LYS A 1 124 ? -17.623 -4.764  -3.005  1.00 92.94 124 A 1 
ATOM 1038 C CE  . LYS A 1 124 ? -18.113 -5.662  -4.139  1.00 88.69 124 A 1 
ATOM 1039 N NZ  . LYS A 1 124 ? -17.651 -7.064  -3.964  1.00 80.03 124 A 1 
ATOM 1040 N N   . ARG A 1 125 ? -14.872 -0.281  -1.237  1.00 95.86 125 A 1 
ATOM 1041 C CA  . ARG A 1 125 ? -14.346 0.558   -0.148  1.00 94.75 125 A 1 
ATOM 1042 C C   . ARG A 1 125 ? -14.219 2.025   -0.560  1.00 95.21 125 A 1 
ATOM 1043 O O   . ARG A 1 125 ? -14.505 2.899   0.257   1.00 95.27 125 A 1 
ATOM 1044 C CB  . ARG A 1 125 ? -13.028 -0.027  0.372   1.00 93.83 125 A 1 
ATOM 1045 C CG  . ARG A 1 125 ? -12.600 0.678   1.671   1.00 92.20 125 A 1 
ATOM 1046 C CD  . ARG A 1 125 ? -11.410 -0.000  2.339   1.00 92.14 125 A 1 
ATOM 1047 N NE  . ARG A 1 125 ? -10.203 0.099   1.513   1.00 91.36 125 A 1 
ATOM 1048 C CZ  . ARG A 1 125 ? -9.030  -0.437  1.779   1.00 92.69 125 A 1 
ATOM 1049 N NH1 . ARG A 1 125 ? -8.807  -1.124  2.863   1.00 87.89 125 A 1 
ATOM 1050 N NH2 . ARG A 1 125 ? -8.054  -0.280  0.944   1.00 88.70 125 A 1 
ATOM 1051 N N   . MET A 1 126 ? -13.865 2.306   -1.812  1.00 96.22 126 A 1 
ATOM 1052 C CA  . MET A 1 126 ? -13.874 3.675   -2.340  1.00 96.55 126 A 1 
ATOM 1053 C C   . MET A 1 126 ? -15.292 4.252   -2.369  1.00 96.63 126 A 1 
ATOM 1054 O O   . MET A 1 126 ? -15.476 5.392   -1.942  1.00 96.57 126 A 1 
ATOM 1055 C CB  . MET A 1 126 ? -13.208 3.726   -3.725  1.00 96.67 126 A 1 
ATOM 1056 C CG  . MET A 1 126 ? -13.227 5.147   -4.303  1.00 95.94 126 A 1 
ATOM 1057 S SD  . MET A 1 126 ? -12.132 5.396   -5.727  1.00 95.35 126 A 1 
ATOM 1058 C CE  . MET A 1 126 ? -10.608 5.812   -4.843  1.00 90.59 126 A 1 
ATOM 1059 N N   . GLN A 1 127 ? -16.299 3.492   -2.767  1.00 97.17 127 A 1 
ATOM 1060 C CA  . GLN A 1 127 ? -17.701 3.922   -2.683  1.00 96.88 127 A 1 
ATOM 1061 C C   . GLN A 1 127 ? -18.114 4.228   -1.237  1.00 96.24 127 A 1 
ATOM 1062 O O   . GLN A 1 127 ? -18.676 5.286   -0.960  1.00 95.97 127 A 1 
ATOM 1063 C CB  . GLN A 1 127 ? -18.626 2.846   -3.264  1.00 97.08 127 A 1 
ATOM 1064 C CG  . GLN A 1 127 ? -18.522 2.725   -4.785  1.00 96.27 127 A 1 
ATOM 1065 C CD  . GLN A 1 127 ? -19.542 1.746   -5.347  1.00 96.55 127 A 1 
ATOM 1066 O OE1 . GLN A 1 127 ? -19.892 0.743   -4.735  1.00 92.03 127 A 1 
ATOM 1067 N NE2 . GLN A 1 127 ? -20.065 2.007   -6.523  1.00 91.14 127 A 1 
ATOM 1068 N N   . SER A 1 128 ? -17.764 3.352   -0.294  1.00 95.54 128 A 1 
ATOM 1069 C CA  . SER A 1 128 ? -18.020 3.591   1.134   1.00 94.25 128 A 1 
ATOM 1070 C C   . SER A 1 128 ? -17.344 4.870   1.640   1.00 94.20 128 A 1 
ATOM 1071 O O   . SER A 1 128 ? -17.966 5.659   2.349   1.00 93.65 128 A 1 
ATOM 1072 C CB  . SER A 1 128 ? -17.541 2.391   1.952   1.00 93.48 128 A 1 
ATOM 1073 O OG  . SER A 1 128 ? -17.949 2.535   3.296   1.00 81.07 128 A 1 
ATOM 1074 N N   . SER A 1 129 ? -16.094 5.098   1.231   1.00 94.08 129 A 1 
ATOM 1075 C CA  . SER A 1 129 ? -15.343 6.307   1.584   1.00 93.47 129 A 1 
ATOM 1076 C C   . SER A 1 129 ? -15.975 7.560   0.971   1.00 93.46 129 A 1 
ATOM 1077 O O   . SER A 1 129 ? -16.102 8.574   1.649   1.00 93.52 129 A 1 
ATOM 1078 C CB  . SER A 1 129 ? -13.886 6.177   1.136   1.00 94.05 129 A 1 
ATOM 1079 O OG  . SER A 1 129 ? -13.300 5.001   1.672   1.00 92.43 129 A 1 
ATOM 1080 N N   . SER A 1 130 ? -16.430 7.464   -0.277  1.00 95.03 130 A 1 
ATOM 1081 C CA  . SER A 1 130 ? -17.100 8.553   -0.995  1.00 94.96 130 A 1 
ATOM 1082 C C   . SER A 1 130 ? -18.402 8.966   -0.307  1.00 94.61 130 A 1 
ATOM 1083 O O   . SER A 1 130 ? -18.595 10.150  -0.045  1.00 94.39 130 A 1 
ATOM 1084 C CB  . SER A 1 130 ? -17.378 8.146   -2.443  1.00 95.34 130 A 1 
ATOM 1085 O OG  . SER A 1 130 ? -16.175 7.758   -3.078  1.00 90.85 130 A 1 
ATOM 1086 N N   . ARG A 1 131 ? -19.246 8.001   0.080   1.00 94.44 131 A 1 
ATOM 1087 C CA  . ARG A 1 131 ? -20.479 8.266   0.845   1.00 93.26 131 A 1 
ATOM 1088 C C   . ARG A 1 131 ? -20.209 9.011   2.147   1.00 92.68 131 A 1 
ATOM 1089 O O   . ARG A 1 131 ? -20.927 9.953   2.470   1.00 91.77 131 A 1 
ATOM 1090 C CB  . ARG A 1 131 ? -21.207 6.954   1.165   1.00 93.41 131 A 1 
ATOM 1091 C CG  . ARG A 1 131 ? -21.912 6.362   -0.055  1.00 90.83 131 A 1 
ATOM 1092 C CD  . ARG A 1 131 ? -22.810 5.185   0.334   1.00 90.27 131 A 1 
ATOM 1093 N NE  . ARG A 1 131 ? -22.044 4.017   0.817   1.00 87.85 131 A 1 
ATOM 1094 C CZ  . ARG A 1 131 ? -21.563 3.034   0.074   1.00 86.55 131 A 1 
ATOM 1095 N NH1 . ARG A 1 131 ? -21.711 2.990   -1.220  1.00 78.31 131 A 1 
ATOM 1096 N NH2 . ARG A 1 131 ? -20.906 2.054   0.622   1.00 80.16 131 A 1 
ATOM 1097 N N   . ALA A 1 132 ? -19.163 8.619   2.875   1.00 92.20 132 A 1 
ATOM 1098 C CA  . ALA A 1 132 ? -18.844 9.215   4.172   1.00 90.46 132 A 1 
ATOM 1099 C C   . ALA A 1 132 ? -18.427 10.694  4.093   1.00 90.81 132 A 1 
ATOM 1100 O O   . ALA A 1 132 ? -18.566 11.417  5.076   1.00 89.28 132 A 1 
ATOM 1101 C CB  . ALA A 1 132 ? -17.755 8.373   4.824   1.00 90.37 132 A 1 
ATOM 1102 N N   . VAL A 1 133 ? -17.935 11.145  2.934   1.00 90.70 133 A 1 
ATOM 1103 C CA  . VAL A 1 133 ? -17.546 12.546  2.694   1.00 90.76 133 A 1 
ATOM 1104 C C   . VAL A 1 133 ? -18.396 13.214  1.606   1.00 91.96 133 A 1 
ATOM 1105 O O   . VAL A 1 133 ? -17.977 14.202  1.009   1.00 91.65 133 A 1 
ATOM 1106 C CB  . VAL A 1 133 ? -16.025 12.693  2.474   1.00 90.65 133 A 1 
ATOM 1107 C CG1 . VAL A 1 133 ? -15.248 12.200  3.705   1.00 88.84 133 A 1 
ATOM 1108 C CG2 . VAL A 1 133 ? -15.517 11.949  1.240   1.00 86.64 133 A 1 
ATOM 1109 N N   . LEU A 1 134 ? -19.595 12.689  1.355   1.00 92.65 134 A 1 
ATOM 1110 C CA  . LEU A 1 134 ? -20.599 13.222  0.428   1.00 92.94 134 A 1 
ATOM 1111 C C   . LEU A 1 134 ? -20.069 13.452  -0.997  1.00 93.72 134 A 1 
ATOM 1112 O O   . LEU A 1 134 ? -20.331 14.486  -1.611  1.00 92.48 134 A 1 
ATOM 1113 C CB  . LEU A 1 134 ? -21.272 14.471  1.030   1.00 91.92 134 A 1 
ATOM 1114 C CG  . LEU A 1 134 ? -21.983 14.264  2.380   1.00 88.71 134 A 1 
ATOM 1115 C CD1 . LEU A 1 134 ? -22.521 15.608  2.875   1.00 83.72 134 A 1 
ATOM 1116 C CD2 . LEU A 1 134 ? -23.160 13.297  2.258   1.00 83.69 134 A 1 
ATOM 1117 N N   . MET A 1 135 ? -19.314 12.494  -1.530  1.00 94.93 135 A 1 
ATOM 1118 C CA  . MET A 1 135 ? -18.851 12.489  -2.916  1.00 95.13 135 A 1 
ATOM 1119 C C   . MET A 1 135 ? -19.710 11.562  -3.777  1.00 95.68 135 A 1 
ATOM 1120 O O   . MET A 1 135 ? -20.288 10.597  -3.279  1.00 95.24 135 A 1 
ATOM 1121 C CB  . MET A 1 135 ? -17.375 12.078  -3.003  1.00 93.86 135 A 1 
ATOM 1122 C CG  . MET A 1 135 ? -16.456 12.939  -2.138  1.00 92.20 135 A 1 
ATOM 1123 S SD  . MET A 1 135 ? -14.713 12.460  -2.210  1.00 91.07 135 A 1 
ATOM 1124 C CE  . MET A 1 135 ? -14.278 13.149  -3.819  1.00 82.09 135 A 1 
ATOM 1125 N N   . ALA A 1 136 ? -19.750 11.827  -5.084  1.00 96.09 136 A 1 
ATOM 1126 C CA  . ALA A 1 136 ? -20.374 10.913  -6.034  1.00 95.97 136 A 1 
ATOM 1127 C C   . ALA A 1 136 ? -19.630 9.569   -6.051  1.00 96.58 136 A 1 
ATOM 1128 O O   . ALA A 1 136 ? -18.414 9.521   -6.239  1.00 96.06 136 A 1 
ATOM 1129 C CB  . ALA A 1 136 ? -20.406 11.557  -7.421  1.00 95.19 136 A 1 
ATOM 1130 N N   . GLU A 1 137 ? -20.359 8.470   -5.875  1.00 96.71 137 A 1 
ATOM 1131 C CA  . GLU A 1 137 ? -19.777 7.131   -5.905  1.00 96.80 137 A 1 
ATOM 1132 C C   . GLU A 1 137 ? -19.307 6.776   -7.317  1.00 97.09 137 A 1 
ATOM 1133 O O   . GLU A 1 137 ? -20.054 6.916   -8.292  1.00 96.53 137 A 1 
ATOM 1134 C CB  . GLU A 1 137 ? -20.777 6.091   -5.395  1.00 96.04 137 A 1 
ATOM 1135 C CG  . GLU A 1 137 ? -21.089 6.290   -3.910  1.00 94.23 137 A 1 
ATOM 1136 C CD  . GLU A 1 137 ? -22.064 5.242   -3.380  1.00 93.95 137 A 1 
ATOM 1137 O OE1 . GLU A 1 137 ? -23.042 5.623   -2.707  1.00 87.06 137 A 1 
ATOM 1138 O OE2 . GLU A 1 137 ? -21.789 4.030   -3.533  1.00 88.84 137 A 1 
ATOM 1139 N N   . PHE A 1 138 ? -18.066 6.297   -7.438  1.00 97.49 138 A 1 
ATOM 1140 C CA  . PHE A 1 138 ? -17.564 5.805   -8.715  1.00 97.78 138 A 1 
ATOM 1141 C C   . PHE A 1 138 ? -18.043 4.361   -8.936  1.00 97.99 138 A 1 
ATOM 1142 O O   . PHE A 1 138 ? -17.873 3.535   -8.034  1.00 97.67 138 A 1 
ATOM 1143 C CB  . PHE A 1 138 ? -16.038 5.937   -8.767  1.00 97.61 138 A 1 
ATOM 1144 C CG  . PHE A 1 138 ? -15.492 5.868   -10.178 1.00 97.97 138 A 1 
ATOM 1145 C CD1 . PHE A 1 138 ? -14.661 4.808   -10.580 1.00 96.68 138 A 1 
ATOM 1146 C CD2 . PHE A 1 138 ? -15.830 6.869   -11.104 1.00 96.80 138 A 1 
ATOM 1147 C CE1 . PHE A 1 138 ? -14.170 4.755   -11.899 1.00 95.74 138 A 1 
ATOM 1148 C CE2 . PHE A 1 138 ? -15.347 6.811   -12.423 1.00 95.80 138 A 1 
ATOM 1149 C CZ  . PHE A 1 138 ? -14.517 5.756   -12.820 1.00 97.44 138 A 1 
ATOM 1150 N N   . PRO A 1 139 ? -18.655 4.016   -10.084 1.00 98.24 139 A 1 
ATOM 1151 C CA  . PRO A 1 139 ? -19.169 2.667   -10.327 1.00 98.22 139 A 1 
ATOM 1152 C C   . PRO A 1 139 ? -18.068 1.605   -10.265 1.00 98.32 139 A 1 
ATOM 1153 O O   . PRO A 1 139 ? -16.961 1.830   -10.758 1.00 98.21 139 A 1 
ATOM 1154 C CB  . PRO A 1 139 ? -19.832 2.713   -11.704 1.00 98.09 139 A 1 
ATOM 1155 C CG  . PRO A 1 139 ? -20.187 4.186   -11.888 1.00 97.34 139 A 1 
ATOM 1156 C CD  . PRO A 1 139 ? -19.050 4.903   -11.171 1.00 98.29 139 A 1 
ATOM 1157 N N   . VAL A 1 140 ? -18.374 0.443   -9.688  1.00 98.15 140 A 1 
ATOM 1158 C CA  . VAL A 1 140 ? -17.410 -0.665  -9.516  1.00 98.14 140 A 1 
ATOM 1159 C C   . VAL A 1 140 ? -16.851 -1.123  -10.861 1.00 98.18 140 A 1 
ATOM 1160 O O   . VAL A 1 140 ? -15.641 -1.271  -11.007 1.00 97.91 140 A 1 
ATOM 1161 C CB  . VAL A 1 140 ? -18.059 -1.845  -8.761  1.00 97.76 140 A 1 
ATOM 1162 C CG1 . VAL A 1 140 ? -17.145 -3.076  -8.687  1.00 96.31 140 A 1 
ATOM 1163 C CG2 . VAL A 1 140 ? -18.408 -1.444  -7.322  1.00 96.07 140 A 1 
ATOM 1164 N N   . GLU A 1 141 ? -17.702 -1.260  -11.859 1.00 98.17 141 A 1 
ATOM 1165 C CA  . GLU A 1 141 ? -17.342 -1.714  -13.201 1.00 97.98 141 A 1 
ATOM 1166 C C   . GLU A 1 141 ? -16.377 -0.730  -13.874 1.00 98.18 141 A 1 
ATOM 1167 O O   . GLU A 1 141 ? -15.332 -1.133  -14.386 1.00 97.77 141 A 1 
ATOM 1168 C CB  . GLU A 1 141 ? -18.610 -1.888  -14.060 1.00 97.49 141 A 1 
ATOM 1169 C CG  . GLU A 1 141 ? -19.646 -2.892  -13.509 1.00 89.58 141 A 1 
ATOM 1170 C CD  . GLU A 1 141 ? -20.436 -2.399  -12.276 1.00 80.18 141 A 1 
ATOM 1171 O OE1 . GLU A 1 141 ? -20.982 -3.257  -11.553 1.00 71.39 141 A 1 
ATOM 1172 O OE2 . GLU A 1 141 ? -20.437 -1.170  -12.008 1.00 72.46 141 A 1 
ATOM 1173 N N   . LYS A 1 142 ? -16.661 0.580   -13.784 1.00 98.02 142 A 1 
ATOM 1174 C CA  . LYS A 1 142 ? -15.765 1.622   -14.304 1.00 98.21 142 A 1 
ATOM 1175 C C   . LYS A 1 142 ? -14.452 1.692   -13.525 1.00 98.48 142 A 1 
ATOM 1176 O O   . LYS A 1 142 ? -13.411 1.975   -14.117 1.00 98.24 142 A 1 
ATOM 1177 C CB  . LYS A 1 142 ? -16.457 2.998   -14.312 1.00 97.68 142 A 1 
ATOM 1178 C CG  . LYS A 1 142 ? -17.381 3.206   -15.526 1.00 93.60 142 A 1 
ATOM 1179 C CD  . LYS A 1 142 ? -17.898 4.655   -15.583 1.00 93.77 142 A 1 
ATOM 1180 C CE  . LYS A 1 142 ? -18.726 4.949   -16.853 1.00 88.54 142 A 1 
ATOM 1181 N NZ  . LYS A 1 142 ? -17.916 5.366   -18.026 1.00 83.37 142 A 1 
ATOM 1182 N N   . PHE A 1 143 ? -14.463 1.418   -12.221 1.00 98.44 143 A 1 
ATOM 1183 C CA  . PHE A 1 143 ? -13.243 1.338   -11.415 1.00 98.45 143 A 1 
ATOM 1184 C C   . PHE A 1 143 ? -12.334 0.209   -11.907 1.00 98.48 143 A 1 
ATOM 1185 O O   . PHE A 1 143 ? -11.154 0.436   -12.166 1.00 98.23 143 A 1 
ATOM 1186 C CB  . PHE A 1 143 ? -13.602 1.162   -9.935  1.00 98.22 143 A 1 
ATOM 1187 C CG  . PHE A 1 143 ? -12.421 1.089   -8.986  1.00 98.27 143 A 1 
ATOM 1188 C CD1 . PHE A 1 143 ? -11.656 -0.087  -8.882  1.00 97.57 143 A 1 
ATOM 1189 C CD2 . PHE A 1 143 ? -12.108 2.192   -8.173  1.00 97.63 143 A 1 
ATOM 1190 C CE1 . PHE A 1 143 ? -10.584 -0.158  -7.973  1.00 97.08 143 A 1 
ATOM 1191 C CE2 . PHE A 1 143 ? -11.046 2.118   -7.258  1.00 96.87 143 A 1 
ATOM 1192 C CZ  . PHE A 1 143 ? -10.282 0.943   -7.158  1.00 97.38 143 A 1 
ATOM 1193 N N   . GLU A 1 144 ? -12.878 -0.994  -12.065 1.00 98.20 144 A 1 
ATOM 1194 C CA  . GLU A 1 144 ? -12.116 -2.139  -12.561 1.00 98.06 144 A 1 
ATOM 1195 C C   . GLU A 1 144 ? -11.593 -1.897  -13.983 1.00 98.10 144 A 1 
ATOM 1196 O O   . GLU A 1 144 ? -10.426 -2.176  -14.262 1.00 97.81 144 A 1 
ATOM 1197 C CB  . GLU A 1 144 ? -12.958 -3.420  -12.524 1.00 97.71 144 A 1 
ATOM 1198 C CG  . GLU A 1 144 ? -13.252 -3.919  -11.103 1.00 96.26 144 A 1 
ATOM 1199 C CD  . GLU A 1 144 ? -13.740 -5.375  -11.055 1.00 95.21 144 A 1 
ATOM 1200 O OE1 . GLU A 1 144 ? -14.130 -5.814  -9.954  1.00 88.28 144 A 1 
ATOM 1201 O OE2 . GLU A 1 144 ? -13.598 -6.099  -12.073 1.00 89.47 144 A 1 
ATOM 1202 N N   . GLU A 1 145 ? -12.419 -1.333  -14.864 1.00 97.96 145 A 1 
ATOM 1203 C CA  . GLU A 1 145 ? -12.020 -0.960  -16.224 1.00 98.09 145 A 1 
ATOM 1204 C C   . GLU A 1 145 ? -10.865 0.053   -16.218 1.00 98.24 145 A 1 
ATOM 1205 O O   . GLU A 1 145 ? -9.853  -0.147  -16.899 1.00 98.01 145 A 1 
ATOM 1206 C CB  . GLU A 1 145 ? -13.238 -0.384  -16.966 1.00 97.92 145 A 1 
ATOM 1207 C CG  . GLU A 1 145 ? -12.976 -0.209  -18.469 1.00 93.09 145 A 1 
ATOM 1208 C CD  . GLU A 1 145 ? -14.011 0.686   -19.168 1.00 91.68 145 A 1 
ATOM 1209 O OE1 . GLU A 1 145 ? -13.642 1.239   -20.237 1.00 82.43 145 A 1 
ATOM 1210 O OE2 . GLU A 1 145 ? -15.112 0.889   -18.616 1.00 85.80 145 A 1 
ATOM 1211 N N   . ALA A 1 146 ? -10.958 1.102   -15.401 1.00 98.20 146 A 1 
ATOM 1212 C CA  . ALA A 1 146 ? -9.920  2.121   -15.291 1.00 98.33 146 A 1 
ATOM 1213 C C   . ALA A 1 146 ? -8.599  1.550   -14.759 1.00 98.39 146 A 1 
ATOM 1214 O O   . ALA A 1 146 ? -7.531  1.873   -15.285 1.00 98.23 146 A 1 
ATOM 1215 C CB  . ALA A 1 146 ? -10.436 3.254   -14.398 1.00 98.37 146 A 1 
ATOM 1216 N N   . VAL A 1 147 ? -8.658  0.671   -13.752 1.00 98.46 147 A 1 
ATOM 1217 C CA  . VAL A 1 147 ? -7.480  -0.018  -13.209 1.00 98.35 147 A 1 
ATOM 1218 C C   . VAL A 1 147 ? -6.841  -0.916  -14.269 1.00 98.31 147 A 1 
ATOM 1219 O O   . VAL A 1 147 ? -5.632  -0.823  -14.486 1.00 98.07 147 A 1 
ATOM 1220 C CB  . VAL A 1 147 ? -7.843  -0.805  -11.934 1.00 98.09 147 A 1 
ATOM 1221 C CG1 . VAL A 1 147 ? -6.714  -1.746  -11.491 1.00 97.02 147 A 1 
ATOM 1222 C CG2 . VAL A 1 147 ? -8.110  0.153   -10.768 1.00 96.87 147 A 1 
ATOM 1223 N N   . ARG A 1 148 ? -7.630  -1.741  -14.976 1.00 98.22 148 A 1 
ATOM 1224 C CA  . ARG A 1 148 ? -7.143  -2.583  -16.081 1.00 98.15 148 A 1 
ATOM 1225 C C   . ARG A 1 148 ? -6.448  -1.747  -17.145 1.00 98.24 148 A 1 
ATOM 1226 O O   . ARG A 1 148 ? -5.299  -2.021  -17.486 1.00 97.89 148 A 1 
ATOM 1227 C CB  . ARG A 1 148 ? -8.306  -3.369  -16.713 1.00 97.55 148 A 1 
ATOM 1228 C CG  . ARG A 1 148 ? -8.784  -4.528  -15.838 1.00 89.27 148 A 1 
ATOM 1229 C CD  . ARG A 1 148 ? -10.063 -5.144  -16.413 1.00 88.84 148 A 1 
ATOM 1230 N NE  . ARG A 1 148 ? -10.577 -6.230  -15.559 1.00 78.51 148 A 1 
ATOM 1231 C CZ  . ARG A 1 148 ? -10.223 -7.505  -15.594 1.00 69.93 148 A 1 
ATOM 1232 N NH1 . ARG A 1 148 ? -9.329  -7.962  -16.426 1.00 60.39 148 A 1 
ATOM 1233 N NH2 . ARG A 1 148 ? -10.783 -8.354  -14.783 1.00 58.33 148 A 1 
ATOM 1234 N N   . LYS A 1 149 ? -7.101  -0.686  -17.598 1.00 97.90 149 A 1 
ATOM 1235 C CA  . LYS A 1 149 ? -6.579  0.222   -18.621 1.00 98.17 149 A 1 
ATOM 1236 C C   . LYS A 1 149 ? -5.276  0.887   -18.181 1.00 98.29 149 A 1 
ATOM 1237 O O   . LYS A 1 149 ? -4.313  0.900   -18.939 1.00 97.99 149 A 1 
ATOM 1238 C CB  . LYS A 1 149 ? -7.685  1.229   -18.966 1.00 98.05 149 A 1 
ATOM 1239 C CG  . LYS A 1 149 ? -7.381  2.047   -20.227 1.00 96.49 149 A 1 
ATOM 1240 C CD  . LYS A 1 149 ? -8.632  2.844   -20.623 1.00 95.63 149 A 1 
ATOM 1241 C CE  . LYS A 1 149 ? -8.468  3.535   -21.976 1.00 91.22 149 A 1 
ATOM 1242 N NZ  . LYS A 1 149 ? -9.751  4.141   -22.427 1.00 84.93 149 A 1 
ATOM 1243 N N   . ALA A 1 150 ? -5.198  1.374   -16.935 1.00 98.00 150 A 1 
ATOM 1244 C CA  . ALA A 1 150 ? -3.984  1.981   -16.392 1.00 97.95 150 A 1 
ATOM 1245 C C   . ALA A 1 150 ? -2.811  0.988   -16.335 1.00 97.82 150 A 1 
ATOM 1246 O O   . ALA A 1 150 ? -1.686  1.355   -16.663 1.00 97.24 150 A 1 
ATOM 1247 C CB  . ALA A 1 150 ? -4.293  2.569   -15.010 1.00 97.94 150 A 1 
ATOM 1248 N N   . ILE A 1 151 ? -3.063  -0.269  -15.968 1.00 98.15 151 A 1 
ATOM 1249 C CA  . ILE A 1 151 ? -2.042  -1.326  -15.944 1.00 97.89 151 A 1 
ATOM 1250 C C   . ILE A 1 151 ? -1.553  -1.644  -17.358 1.00 97.60 151 A 1 
ATOM 1251 O O   . ILE A 1 151 ? -0.347  -1.635  -17.595 1.00 96.89 151 A 1 
ATOM 1252 C CB  . ILE A 1 151 ? -2.592  -2.581  -15.244 1.00 97.67 151 A 1 
ATOM 1253 C CG1 . ILE A 1 151 ? -2.805  -2.300  -13.743 1.00 96.84 151 A 1 
ATOM 1254 C CG2 . ILE A 1 151 ? -1.649  -3.789  -15.412 1.00 96.66 151 A 1 
ATOM 1255 C CD1 . ILE A 1 151 ? -3.737  -3.322  -13.100 1.00 95.38 151 A 1 
ATOM 1256 N N   . LEU A 1 152 ? -2.472  -1.885  -18.303 1.00 97.31 152 A 1 
ATOM 1257 C CA  . LEU A 1 152 ? -2.137  -2.254  -19.683 1.00 96.84 152 A 1 
ATOM 1258 C C   . LEU A 1 152 ? -1.337  -1.163  -20.402 1.00 96.46 152 A 1 
ATOM 1259 O O   . LEU A 1 152 ? -0.386  -1.466  -21.117 1.00 95.46 152 A 1 
ATOM 1260 C CB  . LEU A 1 152 ? -3.429  -2.567  -20.455 1.00 96.69 152 A 1 
ATOM 1261 C CG  . LEU A 1 152 ? -4.128  -3.868  -20.030 1.00 95.13 152 A 1 
ATOM 1262 C CD1 . LEU A 1 152 ? -5.463  -3.980  -20.760 1.00 92.51 152 A 1 
ATOM 1263 C CD2 . LEU A 1 152 ? -3.295  -5.106  -20.341 1.00 93.06 152 A 1 
ATOM 1264 N N   . LEU A 1 153 ? -1.667  0.097   -20.161 1.00 96.71 153 A 1 
ATOM 1265 C CA  . LEU A 1 153 ? -0.934  1.238   -20.719 1.00 95.95 153 A 1 
ATOM 1266 C C   . LEU A 1 153 ? 0.477   1.403   -20.132 1.00 94.94 153 A 1 
ATOM 1267 O O   . LEU A 1 153 ? 1.308   2.082   -20.734 1.00 93.80 153 A 1 
ATOM 1268 C CB  . LEU A 1 153 ? -1.768  2.505   -20.485 1.00 96.45 153 A 1 
ATOM 1269 C CG  . LEU A 1 153 ? -3.044  2.592   -21.341 1.00 95.82 153 A 1 
ATOM 1270 C CD1 . LEU A 1 153 ? -3.892  3.760   -20.834 1.00 94.08 153 A 1 
ATOM 1271 C CD2 . LEU A 1 153 ? -2.731  2.831   -22.820 1.00 94.40 153 A 1 
ATOM 1272 N N   . ASN A 1 154 ? 0.759   0.784   -18.987 1.00 96.13 154 A 1 
ATOM 1273 C CA  . ASN A 1 154 ? 2.018   0.914   -18.253 1.00 95.39 154 A 1 
ATOM 1274 C C   . ASN A 1 154 ? 2.711   -0.436  -18.005 1.00 94.20 154 A 1 
ATOM 1275 O O   . ASN A 1 154 ? 3.533   -0.547  -17.094 1.00 92.67 154 A 1 
ATOM 1276 C CB  . ASN A 1 154 ? 1.755   1.701   -16.960 1.00 95.75 154 A 1 
ATOM 1277 C CG  . ASN A 1 154 ? 1.332   3.132   -17.217 1.00 95.91 154 A 1 
ATOM 1278 O OD1 . ASN A 1 154 ? 2.122   3.985   -17.584 1.00 92.22 154 A 1 
ATOM 1279 N ND2 . ASN A 1 154 ? 0.078   3.444   -17.020 1.00 93.10 154 A 1 
ATOM 1280 N N   . GLN A 1 155 ? 2.427   -1.468  -18.813 1.00 94.20 155 A 1 
ATOM 1281 C CA  . GLN A 1 155 ? 2.928   -2.840  -18.595 1.00 92.81 155 A 1 
ATOM 1282 C C   . GLN A 1 155 ? 4.446   -2.938  -18.408 1.00 93.03 155 A 1 
ATOM 1283 O O   . GLN A 1 155 ? 4.927   -3.783  -17.649 1.00 91.29 155 A 1 
ATOM 1284 C CB  . GLN A 1 155 ? 2.565   -3.735  -19.784 1.00 89.89 155 A 1 
ATOM 1285 C CG  . GLN A 1 155 ? 1.074   -4.031  -19.890 1.00 80.98 155 A 1 
ATOM 1286 C CD  . GLN A 1 155 ? 0.772   -5.040  -20.986 1.00 80.17 155 A 1 
ATOM 1287 O OE1 . GLN A 1 155 ? 1.506   -5.996  -21.188 1.00 73.37 155 A 1 
ATOM 1288 N NE2 . GLN A 1 155 ? -0.292  -4.880  -21.728 1.00 70.20 155 A 1 
ATOM 1289 N N   . ARG A 1 156 ? 5.197   -2.071  -19.091 1.00 91.61 156 A 1 
ATOM 1290 C CA  . ARG A 1 156 ? 6.666   -2.036  -19.013 1.00 90.12 156 A 1 
ATOM 1291 C C   . ARG A 1 156 ? 7.206   -1.653  -17.636 1.00 90.85 156 A 1 
ATOM 1292 O O   . ARG A 1 156 ? 8.361   -1.939  -17.350 1.00 89.71 156 A 1 
ATOM 1293 C CB  . ARG A 1 156 ? 7.218   -1.129  -20.117 1.00 87.73 156 A 1 
ATOM 1294 C CG  . ARG A 1 156 ? 6.940   0.369   -19.888 1.00 82.21 156 A 1 
ATOM 1295 C CD  . ARG A 1 156 ? 7.508   1.155   -21.073 1.00 80.36 156 A 1 
ATOM 1296 N NE  . ARG A 1 156 ? 7.397   2.612   -20.888 1.00 75.26 156 A 1 
ATOM 1297 C CZ  . ARG A 1 156 ? 8.169   3.516   -21.457 1.00 71.17 156 A 1 
ATOM 1298 N NH1 . ARG A 1 156 ? 9.111   3.203   -22.292 1.00 65.69 156 A 1 
ATOM 1299 N NH2 . ARG A 1 156 ? 8.023   4.776   -21.195 1.00 63.76 156 A 1 
ATOM 1300 N N   . PHE A 1 157 ? 6.386   -1.046  -16.789 1.00 91.79 157 A 1 
ATOM 1301 C CA  . PHE A 1 157 ? 6.727   -0.698  -15.408 1.00 91.88 157 A 1 
ATOM 1302 C C   . PHE A 1 157 ? 6.328   -1.782  -14.399 1.00 92.75 157 A 1 
ATOM 1303 O O   . PHE A 1 157 ? 6.497   -1.590  -13.197 1.00 92.16 157 A 1 
ATOM 1304 C CB  . PHE A 1 157 ? 6.081   0.642   -15.042 1.00 91.27 157 A 1 
ATOM 1305 C CG  . PHE A 1 157 ? 6.541   1.814   -15.880 1.00 90.80 157 A 1 
ATOM 1306 C CD1 . PHE A 1 157 ? 7.746   2.472   -15.566 1.00 88.70 157 A 1 
ATOM 1307 C CD2 . PHE A 1 157 ? 5.753   2.269   -16.949 1.00 89.18 157 A 1 
ATOM 1308 C CE1 . PHE A 1 157 ? 8.152   3.591   -16.309 1.00 87.95 157 A 1 
ATOM 1309 C CE2 . PHE A 1 157 ? 6.161   3.390   -17.695 1.00 87.98 157 A 1 
ATOM 1310 C CZ  . PHE A 1 157 ? 7.356   4.056   -17.371 1.00 88.35 157 A 1 
ATOM 1311 N N   . ILE A 1 158 ? 5.782   -2.908  -14.853 1.00 92.69 158 A 1 
ATOM 1312 C CA  . ILE A 1 158 ? 5.459   -4.028  -13.968 1.00 93.39 158 A 1 
ATOM 1313 C C   . ILE A 1 158 ? 6.745   -4.806  -13.695 1.00 93.30 158 A 1 
ATOM 1314 O O   . ILE A 1 158 ? 7.323   -5.367  -14.633 1.00 92.49 158 A 1 
ATOM 1315 C CB  . ILE A 1 158 ? 4.352   -4.924  -14.547 1.00 93.86 158 A 1 
ATOM 1316 C CG1 . ILE A 1 158 ? 3.104   -4.077  -14.880 1.00 92.53 158 A 1 
ATOM 1317 C CG2 . ILE A 1 158 ? 4.003   -6.025  -13.526 1.00 92.14 158 A 1 
ATOM 1318 C CD1 . ILE A 1 158 ? 1.998   -4.863  -15.571 1.00 88.50 158 A 1 
ATOM 1319 N N   . PRO A 1 159 ? 7.196   -4.872  -12.424 1.00 92.72 159 A 1 
ATOM 1320 C CA  . PRO A 1 159 ? 8.424   -5.569  -12.074 1.00 92.49 159 A 1 
ATOM 1321 C C   . PRO A 1 159 ? 8.376   -7.061  -12.430 1.00 93.00 159 A 1 
ATOM 1322 O O   . PRO A 1 159 ? 7.296   -7.659  -12.449 1.00 92.69 159 A 1 
ATOM 1323 C CB  . PRO A 1 159 ? 8.613   -5.341  -10.573 1.00 91.26 159 A 1 
ATOM 1324 C CG  . PRO A 1 159 ? 7.843   -4.050  -10.305 1.00 89.83 159 A 1 
ATOM 1325 C CD  . PRO A 1 159 ? 6.667   -4.167  -11.262 1.00 91.39 159 A 1 
ATOM 1326 N N   . PRO A 1 160 ? 9.536   -7.687  -12.718 1.00 91.20 160 A 1 
ATOM 1327 C CA  . PRO A 1 160 ? 9.603   -9.119  -12.968 1.00 90.52 160 A 1 
ATOM 1328 C C   . PRO A 1 160 ? 9.229   -9.928  -11.720 1.00 91.17 160 A 1 
ATOM 1329 O O   . PRO A 1 160 ? 9.335   -9.457  -10.584 1.00 90.00 160 A 1 
ATOM 1330 C CB  . PRO A 1 160 ? 11.037  -9.383  -13.443 1.00 88.03 160 A 1 
ATOM 1331 C CG  . PRO A 1 160 ? 11.840  -8.270  -12.774 1.00 86.29 160 A 1 
ATOM 1332 C CD  . PRO A 1 160 ? 10.869  -7.098  -12.758 1.00 89.45 160 A 1 
ATOM 1333 N N   . TYR A 1 161 ? 8.804   -11.172 -11.957 1.00 90.82 161 A 1 
ATOM 1334 C CA  . TYR A 1 161 ? 8.569   -12.161 -10.904 1.00 90.96 161 A 1 
ATOM 1335 C C   . TYR A 1 161 ? 9.804   -12.292 -9.994  1.00 89.98 161 A 1 
ATOM 1336 O O   . TYR A 1 161 ? 10.933  -12.122 -10.451 1.00 87.23 161 A 1 
ATOM 1337 C CB  . TYR A 1 161 ? 8.195   -13.498 -11.554 1.00 90.93 161 A 1 
ATOM 1338 C CG  . TYR A 1 161 ? 7.951   -14.627 -10.573 1.00 91.09 161 A 1 
ATOM 1339 C CD1 . TYR A 1 161 ? 8.842   -15.717 -10.514 1.00 86.99 161 A 1 
ATOM 1340 C CD2 . TYR A 1 161 ? 6.841   -14.585 -9.710  1.00 88.05 161 A 1 
ATOM 1341 C CE1 . TYR A 1 161 ? 8.621   -16.765 -9.599  1.00 86.41 161 A 1 
ATOM 1342 C CE2 . TYR A 1 161 ? 6.621   -15.630 -8.790  1.00 86.88 161 A 1 
ATOM 1343 C CZ  . TYR A 1 161 ? 7.511   -16.721 -8.735  1.00 89.86 161 A 1 
ATOM 1344 O OH  . TYR A 1 161 ? 7.302   -17.727 -7.847  1.00 88.72 161 A 1 
ATOM 1345 N N   . GLU A 1 162 ? 9.576   -12.528 -8.704  1.00 87.55 162 A 1 
ATOM 1346 C CA  . GLU A 1 162 ? 10.606  -12.651 -7.654  1.00 86.87 162 A 1 
ATOM 1347 C C   . GLU A 1 162 ? 11.504  -11.425 -7.405  1.00 87.72 162 A 1 
ATOM 1348 O O   . GLU A 1 162 ? 12.352  -11.462 -6.514  1.00 83.40 162 A 1 
ATOM 1349 C CB  . GLU A 1 162 ? 11.426  -13.937 -7.818  1.00 82.99 162 A 1 
ATOM 1350 C CG  . GLU A 1 162 ? 10.552  -15.167 -7.546  1.00 77.48 162 A 1 
ATOM 1351 C CD  . GLU A 1 162 ? 11.337  -16.481 -7.572  1.00 72.47 162 A 1 
ATOM 1352 O OE1 . GLU A 1 162 ? 10.834  -17.426 -6.916  1.00 66.31 162 A 1 
ATOM 1353 O OE2 . GLU A 1 162 ? 12.389  -16.542 -8.248  1.00 67.34 162 A 1 
ATOM 1354 N N   . SER A 1 163 ? 11.280  -10.304 -8.077  1.00 89.36 163 A 1 
ATOM 1355 C CA  . SER A 1 163 ? 12.008  -9.061  -7.762  1.00 89.03 163 A 1 
ATOM 1356 C C   . SER A 1 163 ? 11.705  -8.494  -6.364  1.00 88.29 163 A 1 
ATOM 1357 O O   . SER A 1 163 ? 12.358  -7.548  -5.923  1.00 84.76 163 A 1 
ATOM 1358 C CB  . SER A 1 163 ? 11.697  -7.998  -8.812  1.00 88.83 163 A 1 
ATOM 1359 O OG  . SER A 1 163 ? 10.317  -7.686  -8.812  1.00 86.63 163 A 1 
ATOM 1360 N N   . GLY A 1 164 ? 10.666  -9.001  -5.698  1.00 89.25 164 A 1 
ATOM 1361 C CA  . GLY A 1 164 ? 10.107  -8.434  -4.467  1.00 88.71 164 A 1 
ATOM 1362 C C   . GLY A 1 164 ? 9.355   -7.111  -4.673  1.00 89.91 164 A 1 
ATOM 1363 O O   . GLY A 1 164 ? 8.742   -6.592  -3.737  1.00 87.92 164 A 1 
ATOM 1364 N N   . SER A 1 165 ? 9.375   -6.581  -5.888  1.00 90.88 165 A 1 
ATOM 1365 C CA  . SER A 1 165 ? 8.737   -5.335  -6.298  1.00 91.81 165 A 1 
ATOM 1366 C C   . SER A 1 165 ? 7.369   -5.583  -6.942  1.00 92.41 165 A 1 
ATOM 1367 O O   . SER A 1 165 ? 7.029   -6.695  -7.338  1.00 91.53 165 A 1 
ATOM 1368 C CB  . SER A 1 165 ? 9.675   -4.586  -7.241  1.00 91.05 165 A 1 
ATOM 1369 O OG  . SER A 1 165 ? 10.815  -4.181  -6.521  1.00 85.30 165 A 1 
ATOM 1370 N N   . SER A 1 166 ? 6.563   -4.542  -7.049  1.00 92.89 166 A 1 
ATOM 1371 C CA  . SER A 1 166 ? 5.223   -4.607  -7.642  1.00 93.39 166 A 1 
ATOM 1372 C C   . SER A 1 166 ? 4.873   -3.295  -8.338  1.00 94.13 166 A 1 
ATOM 1373 O O   . SER A 1 166 ? 5.494   -2.264  -8.082  1.00 93.73 166 A 1 
ATOM 1374 C CB  . SER A 1 166 ? 4.189   -4.955  -6.561  1.00 92.71 166 A 1 
ATOM 1375 O OG  . SER A 1 166 ? 4.193   -3.993  -5.519  1.00 90.09 166 A 1 
ATOM 1376 N N   . LEU A 1 167 ? 3.866   -3.310  -9.203  1.00 94.89 167 A 1 
ATOM 1377 C CA  . LEU A 1 167 ? 3.258   -2.082  -9.699  1.00 95.38 167 A 1 
ATOM 1378 C C   . LEU A 1 167 ? 2.192   -1.637  -8.696  1.00 95.33 167 A 1 
ATOM 1379 O O   . LEU A 1 167 ? 1.166   -2.296  -8.538  1.00 94.86 167 A 1 
ATOM 1380 C CB  . LEU A 1 167 ? 2.688   -2.311  -11.107 1.00 95.78 167 A 1 
ATOM 1381 C CG  . LEU A 1 167 ? 2.208   -1.011  -11.778 1.00 95.62 167 A 1 
ATOM 1382 C CD1 . LEU A 1 167 ? 3.388   -0.135  -12.198 1.00 94.48 167 A 1 
ATOM 1383 C CD2 . LEU A 1 167 ? 1.378   -1.336  -13.019 1.00 94.50 167 A 1 
ATOM 1384 N N   . TYR A 1 168 ? 2.447   -0.527  -8.023  1.00 96.16 168 A 1 
ATOM 1385 C CA  . TYR A 1 168 ? 1.468   0.083   -7.133  1.00 96.31 168 A 1 
ATOM 1386 C C   . TYR A 1 168 ? 0.466   0.905   -7.944  1.00 96.82 168 A 1 
ATOM 1387 O O   . TYR A 1 168 ? 0.849   1.635   -8.852  1.00 96.60 168 A 1 
ATOM 1388 C CB  . TYR A 1 168 ? 2.185   0.920   -6.077  1.00 95.76 168 A 1 
ATOM 1389 C CG  . TYR A 1 168 ? 1.252   1.465   -5.022  1.00 94.60 168 A 1 
ATOM 1390 C CD1 . TYR A 1 168 ? 0.637   2.713   -5.202  1.00 92.22 168 A 1 
ATOM 1391 C CD2 . TYR A 1 168 ? 0.972   0.703   -3.873  1.00 92.18 168 A 1 
ATOM 1392 C CE1 . TYR A 1 168 ? -0.245  3.205   -4.226  1.00 90.87 168 A 1 
ATOM 1393 C CE2 . TYR A 1 168 ? 0.091   1.193   -2.894  1.00 90.37 168 A 1 
ATOM 1394 C CZ  . TYR A 1 168 ? -0.515  2.450   -3.068  1.00 90.78 168 A 1 
ATOM 1395 O OH  . TYR A 1 168 ? -1.352  2.934   -2.117  1.00 89.34 168 A 1 
ATOM 1396 N N   . ILE A 1 169 ? -0.807  0.796   -7.600  1.00 96.98 169 A 1 
ATOM 1397 C CA  . ILE A 1 169 ? -1.923  1.433   -8.294  1.00 97.24 169 A 1 
ATOM 1398 C C   . ILE A 1 169 ? -2.644  2.331   -7.295  1.00 97.26 169 A 1 
ATOM 1399 O O   . ILE A 1 169 ? -3.043  1.887   -6.214  1.00 96.88 169 A 1 
ATOM 1400 C CB  . ILE A 1 169 ? -2.859  0.373   -8.902  1.00 97.21 169 A 1 
ATOM 1401 C CG1 . ILE A 1 169 ? -2.121  -0.624  -9.821  1.00 96.31 169 A 1 
ATOM 1402 C CG2 . ILE A 1 169 ? -4.003  1.056   -9.665  1.00 96.44 169 A 1 
ATOM 1403 C CD1 . ILE A 1 169 ? -2.841  -1.971  -9.889  1.00 92.85 169 A 1 
ATOM 1404 N N   . ARG A 1 170 ? -2.801  3.596   -7.663  1.00 97.18 170 A 1 
ATOM 1405 C CA  . ARG A 1 170 ? -3.426  4.638   -6.853  1.00 97.45 170 A 1 
ATOM 1406 C C   . ARG A 1 170 ? -4.671  5.176   -7.555  1.00 97.99 170 A 1 
ATOM 1407 O O   . ARG A 1 170 ? -4.549  6.093   -8.366  1.00 97.95 170 A 1 
ATOM 1408 C CB  . ARG A 1 170 ? -2.379  5.729   -6.560  1.00 96.96 170 A 1 
ATOM 1409 C CG  . ARG A 1 170 ? -2.912  6.933   -5.771  1.00 94.53 170 A 1 
ATOM 1410 C CD  . ARG A 1 170 ? -3.392  6.614   -4.361  1.00 92.96 170 A 1 
ATOM 1411 N NE  . ARG A 1 170 ? -2.354  5.973   -3.534  1.00 91.64 170 A 1 
ATOM 1412 C CZ  . ARG A 1 170 ? -1.294  6.550   -2.993  1.00 91.89 170 A 1 
ATOM 1413 N NH1 . ARG A 1 170 ? -1.011  7.811   -3.166  1.00 84.46 170 A 1 
ATOM 1414 N NH2 . ARG A 1 170 ? -0.483  5.856   -2.252  1.00 85.44 170 A 1 
ATOM 1415 N N   . PRO A 1 171 ? -5.853  4.646   -7.248  1.00 97.85 171 A 1 
ATOM 1416 C CA  . PRO A 1 171 ? -7.109  5.328   -7.501  1.00 97.82 171 A 1 
ATOM 1417 C C   . PRO A 1 171 ? -7.270  6.507   -6.536  1.00 97.63 171 A 1 
ATOM 1418 O O   . PRO A 1 171 ? -7.022  6.374   -5.339  1.00 96.85 171 A 1 
ATOM 1419 C CB  . PRO A 1 171 ? -8.209  4.276   -7.336  1.00 97.50 171 A 1 
ATOM 1420 C CG  . PRO A 1 171 ? -7.453  2.946   -7.375  1.00 96.54 171 A 1 
ATOM 1421 C CD  . PRO A 1 171 ? -6.110  3.303   -6.767  1.00 97.70 171 A 1 
ATOM 1422 N N   . LEU A 1 172 ? -7.691  7.646   -7.064  1.00 97.20 172 A 1 
ATOM 1423 C CA  . LEU A 1 172 ? -7.947  8.877   -6.318  1.00 97.21 172 A 1 
ATOM 1424 C C   . LEU A 1 172 ? -9.237  9.512   -6.842  1.00 97.71 172 A 1 
ATOM 1425 O O   . LEU A 1 172 ? -9.417  9.641   -8.048  1.00 97.57 172 A 1 
ATOM 1426 C CB  . LEU A 1 172 ? -6.723  9.805   -6.475  1.00 96.64 172 A 1 
ATOM 1427 C CG  . LEU A 1 172 ? -6.893  11.213  -5.877  1.00 95.27 172 A 1 
ATOM 1428 C CD1 . LEU A 1 172 ? -6.947  11.178  -4.350  1.00 92.24 172 A 1 
ATOM 1429 C CD2 . LEU A 1 172 ? -5.720  12.101  -6.288  1.00 92.70 172 A 1 
ATOM 1430 N N   . LEU A 1 173 ? -10.107 9.923   -5.934  1.00 97.08 173 A 1 
ATOM 1431 C CA  . LEU A 1 173 ? -11.340 10.645  -6.227  1.00 97.14 173 A 1 
ATOM 1432 C C   . LEU A 1 173 ? -11.316 11.979  -5.486  1.00 96.99 173 A 1 
ATOM 1433 O O   . LEU A 1 173 ? -11.141 11.994  -4.272  1.00 96.56 173 A 1 
ATOM 1434 C CB  . LEU A 1 173 ? -12.533 9.765   -5.818  1.00 97.11 173 A 1 
ATOM 1435 C CG  . LEU A 1 173 ? -13.901 10.433  -6.024  1.00 95.99 173 A 1 
ATOM 1436 C CD1 . LEU A 1 173 ? -14.151 10.796  -7.484  1.00 92.68 173 A 1 
ATOM 1437 C CD2 . LEU A 1 173 ? -15.011 9.481   -5.587  1.00 92.72 173 A 1 
ATOM 1438 N N   . ILE A 1 174 ? -11.498 13.083  -6.205  1.00 96.96 174 A 1 
ATOM 1439 C CA  . ILE A 1 174 ? -11.424 14.441  -5.646  1.00 96.77 174 A 1 
ATOM 1440 C C   . ILE A 1 174 ? -12.628 15.293  -6.048  1.00 96.80 174 A 1 
ATOM 1441 O O   . ILE A 1 174 ? -13.097 15.217  -7.184  1.00 96.70 174 A 1 
ATOM 1442 C CB  . ILE A 1 174 ? -10.095 15.136  -6.017  1.00 96.42 174 A 1 
ATOM 1443 C CG1 . ILE A 1 174 ? -9.890  15.272  -7.546  1.00 95.77 174 A 1 
ATOM 1444 C CG2 . ILE A 1 174 ? -8.917  14.401  -5.358  1.00 94.76 174 A 1 
ATOM 1445 C CD1 . ILE A 1 174 ? -8.634  16.066  -7.942  1.00 94.60 174 A 1 
ATOM 1446 N N   . GLY A 1 175 ? -13.097 16.149  -5.132  1.00 96.02 175 A 1 
ATOM 1447 C CA  . GLY A 1 175 ? -14.062 17.208  -5.429  1.00 95.47 175 A 1 
ATOM 1448 C C   . GLY A 1 175 ? -13.385 18.379  -6.143  1.00 95.62 175 A 1 
ATOM 1449 O O   . GLY A 1 175 ? -12.400 18.916  -5.642  1.00 95.32 175 A 1 
ATOM 1450 N N   . THR A 1 176 ? -13.897 18.765  -7.305  1.00 96.39 176 A 1 
ATOM 1451 C CA  . THR A 1 176 ? -13.275 19.777  -8.180  1.00 96.27 176 A 1 
ATOM 1452 C C   . THR A 1 176 ? -14.045 21.093  -8.255  1.00 95.88 176 A 1 
ATOM 1453 O O   . THR A 1 176 ? -13.461 22.106  -8.648  1.00 95.03 176 A 1 
ATOM 1454 C CB  . THR A 1 176 ? -13.043 19.229  -9.594  1.00 96.38 176 A 1 
ATOM 1455 O OG1 . THR A 1 176 ? -14.253 18.802  -10.165 1.00 95.33 176 A 1 
ATOM 1456 C CG2 . THR A 1 176 ? -12.091 18.034  -9.600  1.00 94.09 176 A 1 
ATOM 1457 N N   . SER A 1 177 ? -15.305 21.116  -7.842  1.00 95.99 177 A 1 
ATOM 1458 C CA  . SER A 1 177 ? -16.109 22.343  -7.869  1.00 95.21 177 A 1 
ATOM 1459 C C   . SER A 1 177 ? -15.575 23.405  -6.903  1.00 95.65 177 A 1 
ATOM 1460 O O   . SER A 1 177 ? -15.181 23.065  -5.779  1.00 94.21 177 A 1 
ATOM 1461 C CB  . SER A 1 177 ? -17.569 22.079  -7.504  1.00 92.27 177 A 1 
ATOM 1462 O OG  . SER A 1 177 ? -18.136 21.153  -8.393  1.00 84.84 177 A 1 
ATOM 1463 N N   . PRO A 1 178 ? -15.612 24.693  -7.292  1.00 95.33 178 A 1 
ATOM 1464 C CA  . PRO A 1 178 ? -15.276 25.785  -6.389  1.00 94.81 178 A 1 
ATOM 1465 C C   . PRO A 1 178 ? -16.340 25.946  -5.297  1.00 94.22 178 A 1 
ATOM 1466 O O   . PRO A 1 178 ? -17.527 26.106  -5.586  1.00 91.11 178 A 1 
ATOM 1467 C CB  . PRO A 1 178 ? -15.176 27.022  -7.278  1.00 93.79 178 A 1 
ATOM 1468 C CG  . PRO A 1 178 ? -16.128 26.723  -8.434  1.00 92.29 178 A 1 
ATOM 1469 C CD  . PRO A 1 178 ? -16.005 25.209  -8.595  1.00 94.58 178 A 1 
ATOM 1470 N N   . GLN A 1 179 ? -15.901 25.957  -4.044  1.00 93.09 179 A 1 
ATOM 1471 C CA  . GLN A 1 179 ? -16.733 26.257  -2.877  1.00 91.53 179 A 1 
ATOM 1472 C C   . GLN A 1 179 ? -15.922 27.074  -1.868  1.00 91.67 179 A 1 
ATOM 1473 O O   . GLN A 1 179 ? -14.703 26.957  -1.796  1.00 87.96 179 A 1 
ATOM 1474 C CB  . GLN A 1 179 ? -17.250 24.955  -2.227  1.00 88.63 179 A 1 
ATOM 1475 C CG  . GLN A 1 179 ? -18.230 24.155  -3.098  1.00 82.18 179 A 1 
ATOM 1476 C CD  . GLN A 1 179 ? -19.546 24.874  -3.381  1.00 81.19 179 A 1 
ATOM 1477 O OE1 . GLN A 1 179 ? -19.953 25.816  -2.716  1.00 74.78 179 A 1 
ATOM 1478 N NE2 . GLN A 1 179 ? -20.275 24.453  -4.392  1.00 72.36 179 A 1 
ATOM 1479 N N   . VAL A 1 180 ? -16.595 27.882  -1.060  1.00 89.69 180 A 1 
ATOM 1480 C CA  . VAL A 1 180 ? -15.984 28.567  0.096   1.00 88.45 180 A 1 
ATOM 1481 C C   . VAL A 1 180 ? -16.630 28.070  1.386   1.00 88.62 180 A 1 
ATOM 1482 O O   . VAL A 1 180 ? -15.945 27.698  2.334   1.00 82.91 180 A 1 
ATOM 1483 C CB  . VAL A 1 180 ? -16.087 30.099  -0.031  1.00 84.98 180 A 1 
ATOM 1484 C CG1 . VAL A 1 180 ? -15.481 30.814  1.187   1.00 77.89 180 A 1 
ATOM 1485 C CG2 . VAL A 1 180 ? -15.352 30.611  -1.277  1.00 77.44 180 A 1 
ATOM 1486 N N   . GLY A 1 181 ? -17.966 28.023  1.419   1.00 87.44 181 A 1 
ATOM 1487 C CA  . GLY A 1 181 ? -18.692 27.343  2.489   1.00 86.14 181 A 1 
ATOM 1488 C C   . GLY A 1 181 ? -18.486 25.823  2.428   1.00 87.05 181 A 1 
ATOM 1489 O O   . GLY A 1 181 ? -18.332 25.259  1.346   1.00 84.01 181 A 1 
ATOM 1490 N N   . VAL A 1 182 ? -18.534 25.160  3.590   1.00 86.16 182 A 1 
ATOM 1491 C CA  . VAL A 1 182 ? -18.387 23.700  3.693   1.00 85.67 182 A 1 
ATOM 1492 C C   . VAL A 1 182 ? -19.620 23.012  3.093   1.00 86.52 182 A 1 
ATOM 1493 O O   . VAL A 1 182 ? -20.629 22.801  3.764   1.00 84.93 182 A 1 
ATOM 1494 C CB  . VAL A 1 182 ? -18.119 23.256  5.148   1.00 82.31 182 A 1 
ATOM 1495 C CG1 . VAL A 1 182 ? -17.836 21.752  5.223   1.00 77.53 182 A 1 
ATOM 1496 C CG2 . VAL A 1 182 ? -16.910 23.990  5.744   1.00 76.94 182 A 1 
ATOM 1497 N N   . LYS A 1 183 ? -19.544 22.710  1.802   1.00 90.11 183 A 1 
ATOM 1498 C CA  . LYS A 1 183 ? -20.566 22.003  1.021   1.00 89.95 183 A 1 
ATOM 1499 C C   . LYS A 1 183 ? -19.891 20.993  0.092   1.00 91.79 183 A 1 
ATOM 1500 O O   . LYS A 1 183 ? -18.767 21.252  -0.338  1.00 90.28 183 A 1 
ATOM 1501 C CB  . LYS A 1 183 ? -21.404 22.993  0.196   1.00 86.94 183 A 1 
ATOM 1502 C CG  . LYS A 1 183 ? -22.279 23.906  1.065   1.00 80.88 183 A 1 
ATOM 1503 C CD  . LYS A 1 183 ? -23.169 24.783  0.179   1.00 76.85 183 A 1 
ATOM 1504 C CE  . LYS A 1 183 ? -24.035 25.690  1.054   1.00 68.63 183 A 1 
ATOM 1505 N NZ  . LYS A 1 183 ? -24.932 26.536  0.228   1.00 59.81 183 A 1 
ATOM 1506 N N   . PRO A 1 184 ? -20.546 19.871  -0.243  1.00 92.46 184 A 1 
ATOM 1507 C CA  . PRO A 1 184 ? -20.001 18.934  -1.218  1.00 92.24 184 A 1 
ATOM 1508 C C   . PRO A 1 184 ? -19.846 19.595  -2.590  1.00 92.98 184 A 1 
ATOM 1509 O O   . PRO A 1 184 ? -20.611 20.491  -2.959  1.00 92.04 184 A 1 
ATOM 1510 C CB  . PRO A 1 184 ? -20.976 17.754  -1.245  1.00 90.79 184 A 1 
ATOM 1511 C CG  . PRO A 1 184 ? -22.303 18.383  -0.817  1.00 88.54 184 A 1 
ATOM 1512 C CD  . PRO A 1 184 ? -21.876 19.455  0.176   1.00 90.81 184 A 1 
ATOM 1513 N N   . ALA A 1 185 ? -18.846 19.143  -3.345  1.00 93.33 185 A 1 
ATOM 1514 C CA  . ALA A 1 185 ? -18.685 19.510  -4.743  1.00 93.58 185 A 1 
ATOM 1515 C C   . ALA A 1 185 ? -19.855 18.980  -5.589  1.00 94.31 185 A 1 
ATOM 1516 O O   . ALA A 1 185 ? -20.470 17.970  -5.254  1.00 94.13 185 A 1 
ATOM 1517 C CB  . ALA A 1 185 ? -17.341 18.969  -5.238  1.00 93.27 185 A 1 
ATOM 1518 N N   . ASN A 1 186 ? -20.119 19.637  -6.710  1.00 96.06 186 A 1 
ATOM 1519 C CA  . ASN A 1 186 ? -21.042 19.148  -7.742  1.00 96.03 186 A 1 
ATOM 1520 C C   . ASN A 1 186 ? -20.299 18.427  -8.876  1.00 97.21 186 A 1 
ATOM 1521 O O   . ASN A 1 186 ? -20.903 17.683  -9.641  1.00 95.91 186 A 1 
ATOM 1522 C CB  . ASN A 1 186 ? -21.846 20.338  -8.283  1.00 93.35 186 A 1 
ATOM 1523 C CG  . ASN A 1 186 ? -22.750 20.976  -7.239  1.00 88.84 186 A 1 
ATOM 1524 O OD1 . ASN A 1 186 ? -23.284 20.344  -6.350  1.00 75.91 186 A 1 
ATOM 1525 N ND2 . ASN A 1 186 ? -22.958 22.268  -7.318  1.00 77.36 186 A 1 
ATOM 1526 N N   . GLU A 1 187 ? -18.984 18.640  -8.981  1.00 96.70 187 A 1 
ATOM 1527 C CA  . GLU A 1 187 ? -18.112 17.994  -9.956  1.00 97.02 187 A 1 
ATOM 1528 C C   . GLU A 1 187 ? -16.981 17.250  -9.254  1.00 97.30 187 A 1 
ATOM 1529 O O   . GLU A 1 187 ? -16.420 17.726  -8.260  1.00 96.51 187 A 1 
ATOM 1530 C CB  . GLU A 1 187 ? -17.527 19.006  -10.950 1.00 96.41 187 A 1 
ATOM 1531 C CG  . GLU A 1 187 ? -18.579 19.792  -11.738 1.00 93.90 187 A 1 
ATOM 1532 C CD  . GLU A 1 187 ? -17.949 20.694  -12.810 1.00 91.41 187 A 1 
ATOM 1533 O OE1 . GLU A 1 187 ? -18.732 21.312  -13.561 1.00 83.02 187 A 1 
ATOM 1534 O OE2 . GLU A 1 187 ? -16.697 20.750  -12.898 1.00 82.52 187 A 1 
ATOM 1535 N N   . TYR A 1 188 ? -16.618 16.096  -9.807  1.00 97.36 188 A 1 
ATOM 1536 C CA  . TYR A 1 188 ? -15.563 15.243  -9.276  1.00 97.60 188 A 1 
ATOM 1537 C C   . TYR A 1 188 ? -14.639 14.766  -10.390 1.00 97.91 188 A 1 
ATOM 1538 O O   . TYR A 1 188 ? -15.037 14.643  -11.549 1.00 97.63 188 A 1 
ATOM 1539 C CB  . TYR A 1 188 ? -16.161 14.057  -8.502  1.00 97.31 188 A 1 
ATOM 1540 C CG  . TYR A 1 188 ? -17.141 14.444  -7.414  1.00 96.95 188 A 1 
ATOM 1541 C CD1 . TYR A 1 188 ? -16.674 14.792  -6.137  1.00 94.00 188 A 1 
ATOM 1542 C CD2 . TYR A 1 188 ? -18.519 14.506  -7.691  1.00 94.57 188 A 1 
ATOM 1543 C CE1 . TYR A 1 188 ? -17.576 15.208  -5.140  1.00 92.90 188 A 1 
ATOM 1544 C CE2 . TYR A 1 188 ? -19.427 14.926  -6.698  1.00 92.77 188 A 1 
ATOM 1545 C CZ  . TYR A 1 188 ? -18.953 15.283  -5.422  1.00 93.71 188 A 1 
ATOM 1546 O OH  . TYR A 1 188 ? -19.820 15.710  -4.467  1.00 92.22 188 A 1 
ATOM 1547 N N   . LEU A 1 189 ? -13.409 14.451  -10.015 1.00 97.76 189 A 1 
ATOM 1548 C CA  . LEU A 1 189 ? -12.448 13.771  -10.868 1.00 97.98 189 A 1 
ATOM 1549 C C   . LEU A 1 189 ? -12.021 12.476  -10.189 1.00 98.08 189 A 1 
ATOM 1550 O O   . LEU A 1 189 ? -11.448 12.499  -9.099  1.00 97.80 189 A 1 
ATOM 1551 C CB  . LEU A 1 189 ? -11.272 14.719  -11.154 1.00 97.93 189 A 1 
ATOM 1552 C CG  . LEU A 1 189 ? -10.062 14.048  -11.824 1.00 97.51 189 A 1 
ATOM 1553 C CD1 . LEU A 1 189 ? -10.396 13.449  -13.183 1.00 95.70 189 A 1 
ATOM 1554 C CD2 . LEU A 1 189 ? -8.953  15.075  -12.018 1.00 95.79 189 A 1 
ATOM 1555 N N   . PHE A 1 190 ? -12.254 11.363  -10.871 1.00 98.40 190 A 1 
ATOM 1556 C CA  . PHE A 1 190 ? -11.616 10.090  -10.586 1.00 98.48 190 A 1 
ATOM 1557 C C   . PHE A 1 190 ? -10.370 9.943   -11.455 1.00 98.51 190 A 1 
ATOM 1558 O O   . PHE A 1 190 ? -10.421 10.179  -12.662 1.00 98.30 190 A 1 
ATOM 1559 C CB  . PHE A 1 190 ? -12.612 8.955   -10.817 1.00 98.39 190 A 1 
ATOM 1560 C CG  . PHE A 1 190 ? -12.007 7.586   -10.621 1.00 98.35 190 A 1 
ATOM 1561 C CD1 . PHE A 1 190 ? -11.596 6.830   -11.734 1.00 97.18 190 A 1 
ATOM 1562 C CD2 . PHE A 1 190 ? -11.854 7.063   -9.328  1.00 97.55 190 A 1 
ATOM 1563 C CE1 . PHE A 1 190 ? -11.062 5.545   -11.551 1.00 96.87 190 A 1 
ATOM 1564 C CE2 . PHE A 1 190 ? -11.321 5.779   -9.143  1.00 96.78 190 A 1 
ATOM 1565 C CZ  . PHE A 1 190 ? -10.932 5.014   -10.257 1.00 97.43 190 A 1 
ATOM 1566 N N   . ILE A 1 191 ? -9.245  9.545   -10.865 1.00 98.41 191 A 1 
ATOM 1567 C CA  . ILE A 1 191 ? -7.982  9.297   -11.565 1.00 98.28 191 A 1 
ATOM 1568 C C   . ILE A 1 191 ? -7.322  8.024   -11.040 1.00 98.37 191 A 1 
ATOM 1569 O O   . ILE A 1 191 ? -7.270  7.795   -9.838  1.00 97.81 191 A 1 
ATOM 1570 C CB  . ILE A 1 191 ? -7.062  10.539  -11.518 1.00 96.94 191 A 1 
ATOM 1571 C CG1 . ILE A 1 191 ? -5.738  10.282  -12.279 1.00 82.57 191 A 1 
ATOM 1572 C CG2 . ILE A 1 191 ? -6.775  11.017  -10.086 1.00 84.78 191 A 1 
ATOM 1573 C CD1 . ILE A 1 191 ? -4.908  11.548  -12.518 1.00 82.61 191 A 1 
ATOM 1574 N N   . VAL A 1 192 ? -6.776  7.209   -11.948 1.00 98.22 192 A 1 
ATOM 1575 C CA  . VAL A 1 192 ? -5.906  6.076   -11.621 1.00 98.15 192 A 1 
ATOM 1576 C C   . VAL A 1 192 ? -4.543  6.325   -12.224 1.00 98.30 192 A 1 
ATOM 1577 O O   . VAL A 1 192 ? -4.408  6.394   -13.443 1.00 97.54 192 A 1 
ATOM 1578 C CB  . VAL A 1 192 ? -6.468  4.731   -12.112 1.00 96.60 192 A 1 
ATOM 1579 C CG1 . VAL A 1 192 ? -5.579  3.572   -11.652 1.00 91.20 192 A 1 
ATOM 1580 C CG2 . VAL A 1 192 ? -7.872  4.475   -11.578 1.00 91.20 192 A 1 
ATOM 1581 N N   . PHE A 1 193 ? -3.518  6.410   -11.384 1.00 98.10 193 A 1 
ATOM 1582 C CA  . PHE A 1 193 ? -2.126  6.373   -11.817 1.00 97.90 193 A 1 
ATOM 1583 C C   . PHE A 1 193 ? -1.404  5.186   -11.192 1.00 97.85 193 A 1 
ATOM 1584 O O   . PHE A 1 193 ? -1.831  4.634   -10.172 1.00 97.21 193 A 1 
ATOM 1585 C CB  . PHE A 1 193 ? -1.437  7.713   -11.536 1.00 97.45 193 A 1 
ATOM 1586 C CG  . PHE A 1 193 ? -1.232  8.034   -10.069 1.00 97.32 193 A 1 
ATOM 1587 C CD1 . PHE A 1 193 ? -2.208  8.768   -9.368  1.00 95.73 193 A 1 
ATOM 1588 C CD2 . PHE A 1 193 ? -0.048  7.648   -9.419  1.00 95.78 193 A 1 
ATOM 1589 C CE1 . PHE A 1 193 ? -1.991  9.125   -8.028  1.00 94.34 193 A 1 
ATOM 1590 C CE2 . PHE A 1 193 ? 0.169   8.001   -8.077  1.00 94.17 193 A 1 
ATOM 1591 C CZ  . PHE A 1 193 ? -0.801  8.748   -7.382  1.00 94.58 193 A 1 
ATOM 1592 N N   . VAL A 1 194 ? -0.295  4.788   -11.812 1.00 97.33 194 A 1 
ATOM 1593 C CA  . VAL A 1 194 ? 0.512   3.653   -11.361 1.00 97.12 194 A 1 
ATOM 1594 C C   . VAL A 1 194 ? 1.969   4.064   -11.194 1.00 96.57 194 A 1 
ATOM 1595 O O   . VAL A 1 194 ? 2.437   5.003   -11.833 1.00 95.63 194 A 1 
ATOM 1596 C CB  . VAL A 1 194 ? 0.357   2.427   -12.279 1.00 96.91 194 A 1 
ATOM 1597 C CG1 . VAL A 1 194 ? -1.110  1.999   -12.403 1.00 95.61 194 A 1 
ATOM 1598 C CG2 . VAL A 1 194 ? 0.910   2.657   -13.686 1.00 94.94 194 A 1 
ATOM 1599 N N   . THR A 1 195 ? 2.696   3.362   -10.333 1.00 95.94 195 A 1 
ATOM 1600 C CA  . THR A 1 195 ? 4.135   3.551   -10.138 1.00 95.49 195 A 1 
ATOM 1601 C C   . THR A 1 195 ? 4.770   2.231   -9.695  1.00 95.36 195 A 1 
ATOM 1602 O O   . THR A 1 195 ? 4.194   1.545   -8.847  1.00 94.42 195 A 1 
ATOM 1603 C CB  . THR A 1 195 ? 4.410   4.693   -9.141  1.00 94.49 195 A 1 
ATOM 1604 O OG1 . THR A 1 195 ? 5.792   4.912   -8.999  1.00 89.85 195 A 1 
ATOM 1605 C CG2 . THR A 1 195 ? 3.855   4.470   -7.734  1.00 89.42 195 A 1 
ATOM 1606 N N   . PRO A 1 196 ? 5.928   1.815   -10.252 1.00 94.44 196 A 1 
ATOM 1607 C CA  . PRO A 1 196 ? 6.651   0.674   -9.718  1.00 93.73 196 A 1 
ATOM 1608 C C   . PRO A 1 196 ? 7.203   1.015   -8.330  1.00 93.05 196 A 1 
ATOM 1609 O O   . PRO A 1 196 ? 7.764   2.090   -8.109  1.00 91.30 196 A 1 
ATOM 1610 C CB  . PRO A 1 196 ? 7.745   0.373   -10.738 1.00 92.79 196 A 1 
ATOM 1611 C CG  . PRO A 1 196 ? 8.045   1.743   -11.338 1.00 91.04 196 A 1 
ATOM 1612 C CD  . PRO A 1 196 ? 6.688   2.437   -11.327 1.00 93.18 196 A 1 
ATOM 1613 N N   . VAL A 1 197 ? 7.051   0.089   -7.397  1.00 92.85 197 A 1 
ATOM 1614 C CA  . VAL A 1 197 ? 7.555   0.216   -6.027  1.00 92.41 197 A 1 
ATOM 1615 C C   . VAL A 1 197 ? 8.408   -0.990  -5.674  1.00 92.16 197 A 1 
ATOM 1616 O O   . VAL A 1 197 ? 8.090   -2.119  -6.055  1.00 91.19 197 A 1 
ATOM 1617 C CB  . VAL A 1 197 ? 6.433   0.433   -4.996  1.00 91.67 197 A 1 
ATOM 1618 C CG1 . VAL A 1 197 ? 5.694   1.747   -5.253  1.00 88.90 197 A 1 
ATOM 1619 C CG2 . VAL A 1 197 ? 5.411   -0.710  -4.948  1.00 88.85 197 A 1 
ATOM 1620 N N   . GLY A 1 198 ? 9.485   -0.740  -4.944  1.00 89.11 198 A 1 
ATOM 1621 C CA  . GLY A 1 198 ? 10.404  -1.760  -4.469  1.00 86.58 198 A 1 
ATOM 1622 C C   . GLY A 1 198 ? 9.808   -2.669  -3.394  1.00 85.89 198 A 1 
ATOM 1623 O O   . GLY A 1 198 ? 8.666   -2.465  -2.958  1.00 83.17 198 A 1 
ATOM 1624 N N   . PRO A 1 199 ? 10.576  -3.680  -2.954  1.00 86.13 199 A 1 
ATOM 1625 C CA  . PRO A 1 199 ? 10.166  -4.534  -1.855  1.00 83.23 199 A 1 
ATOM 1626 C C   . PRO A 1 199 ? 9.947   -3.693  -0.595  1.00 81.64 199 A 1 
ATOM 1627 O O   . PRO A 1 199 ? 10.770  -2.843  -0.239  1.00 76.76 199 A 1 
ATOM 1628 C CB  . PRO A 1 199 ? 11.286  -5.563  -1.689  1.00 81.12 199 A 1 
ATOM 1629 C CG  . PRO A 1 199 ? 12.513  -4.859  -2.264  1.00 79.50 199 A 1 
ATOM 1630 C CD  . PRO A 1 199 ? 11.938  -3.984  -3.364  1.00 82.74 199 A 1 
ATOM 1631 N N   . TYR A 1 200 ? 8.837   -3.953  0.087   1.00 78.04 200 A 1 
ATOM 1632 C CA  . TYR A 1 200 ? 8.526   -3.254  1.336   1.00 75.49 200 A 1 
ATOM 1633 C C   . TYR A 1 200 ? 9.573   -3.566  2.417   1.00 74.51 200 A 1 
ATOM 1634 O O   . TYR A 1 200 ? 10.073  -2.672  3.096   1.00 69.74 200 A 1 
ATOM 1635 C CB  . TYR A 1 200 ? 7.109   -3.637  1.775   1.00 72.83 200 A 1 
ATOM 1636 C CG  . TYR A 1 200 ? 6.584   -2.763  2.895   1.00 69.30 200 A 1 
ATOM 1637 C CD1 . TYR A 1 200 ? 6.790   -3.126  4.238   1.00 63.94 200 A 1 
ATOM 1638 C CD2 . TYR A 1 200 ? 5.902   -1.568  2.589   1.00 63.67 200 A 1 
ATOM 1639 C CE1 . TYR A 1 200 ? 6.305   -2.304  5.272   1.00 60.35 200 A 1 
ATOM 1640 C CE2 . TYR A 1 200 ? 5.413   -0.747  3.621   1.00 59.73 200 A 1 
ATOM 1641 C CZ  . TYR A 1 200 ? 5.607   -1.117  4.964   1.00 60.32 200 A 1 
ATOM 1642 O OH  . TYR A 1 200 ? 5.119   -0.338  5.964   1.00 57.82 200 A 1 
ATOM 1643 N N   . PHE A 1 201 ? 9.995   -4.834  2.510   1.00 73.47 201 A 1 
ATOM 1644 C CA  . PHE A 1 201 ? 11.028  -5.297  3.436   1.00 72.18 201 A 1 
ATOM 1645 C C   . PHE A 1 201 ? 12.398  -5.341  2.755   1.00 72.69 201 A 1 
ATOM 1646 O O   . PHE A 1 201 ? 12.783  -6.353  2.174   1.00 69.87 201 A 1 
ATOM 1647 C CB  . PHE A 1 201 ? 10.639  -6.670  3.985   1.00 69.14 201 A 1 
ATOM 1648 C CG  . PHE A 1 201 ? 9.276   -6.718  4.635   1.00 68.43 201 A 1 
ATOM 1649 C CD1 . PHE A 1 201 ? 9.050   -6.057  5.851   1.00 63.97 201 A 1 
ATOM 1650 C CD2 . PHE A 1 201 ? 8.237   -7.441  4.018   1.00 65.10 201 A 1 
ATOM 1651 C CE1 . PHE A 1 201 ? 7.791   -6.131  6.463   1.00 60.42 201 A 1 
ATOM 1652 C CE2 . PHE A 1 201 ? 6.980   -7.518  4.631   1.00 61.15 201 A 1 
ATOM 1653 C CZ  . PHE A 1 201 ? 6.757   -6.867  5.855   1.00 63.56 201 A 1 
ATOM 1654 N N   . LYS A 1 202 ? 13.183  -4.267  2.866   1.00 68.92 202 A 1 
ATOM 1655 C CA  . LYS A 1 202 ? 14.553  -4.228  2.318   1.00 68.32 202 A 1 
ATOM 1656 C C   . LYS A 1 202 ? 15.493  -5.267  2.941   1.00 67.22 202 A 1 
ATOM 1657 O O   . LYS A 1 202 ? 16.426  -5.724  2.295   1.00 63.50 202 A 1 
ATOM 1658 C CB  . LYS A 1 202 ? 15.156  -2.830  2.484   1.00 66.21 202 A 1 
ATOM 1659 C CG  . LYS A 1 202 ? 14.421  -1.789  1.641   1.00 63.63 202 A 1 
ATOM 1660 C CD  . LYS A 1 202 ? 15.155  -0.451  1.690   1.00 58.39 202 A 1 
ATOM 1661 C CE  . LYS A 1 202 ? 14.431  0.552   0.799   1.00 53.49 202 A 1 
ATOM 1662 N NZ  . LYS A 1 202 ? 15.158  1.837   0.725   1.00 45.45 202 A 1 
ATOM 1663 N N   . THR A 1 203 ? 15.257  -5.640  4.197   1.00 67.01 203 A 1 
ATOM 1664 C CA  . THR A 1 203 ? 16.066  -6.615  4.950   1.00 67.15 203 A 1 
ATOM 1665 C C   . THR A 1 203 ? 15.438  -8.013  5.020   1.00 67.79 203 A 1 
ATOM 1666 O O   . THR A 1 203 ? 15.926  -8.861  5.766   1.00 62.21 203 A 1 
ATOM 1667 C CB  . THR A 1 203 ? 16.366  -6.084  6.359   1.00 64.48 203 A 1 
ATOM 1668 O OG1 . THR A 1 203 ? 15.165  -5.752  7.018   1.00 61.70 203 A 1 
ATOM 1669 C CG2 . THR A 1 203 ? 17.227  -4.820  6.322   1.00 59.55 203 A 1 
ATOM 1670 N N   . GLY A 1 204 ? 14.379  -8.263  4.236   1.00 74.54 204 A 1 
ATOM 1671 C CA  . GLY A 1 204 ? 13.564  -9.474  4.297   1.00 74.29 204 A 1 
ATOM 1672 C C   . GLY A 1 204 ? 12.396  -9.367  5.285   1.00 78.03 204 A 1 
ATOM 1673 O O   . GLY A 1 204 ? 12.212  -8.351  5.958   1.00 74.92 204 A 1 
ATOM 1674 N N   . PHE A 1 205 ? 11.601  -10.428 5.355   1.00 81.73 205 A 1 
ATOM 1675 C CA  . PHE A 1 205 ? 10.446  -10.535 6.249   1.00 83.95 205 A 1 
ATOM 1676 C C   . PHE A 1 205 ? 10.923  -10.720 7.698   1.00 85.79 205 A 1 
ATOM 1677 O O   . PHE A 1 205 ? 11.250  -11.826 8.109   1.00 83.89 205 A 1 
ATOM 1678 C CB  . PHE A 1 205 ? 9.563   -11.689 5.753   1.00 82.63 205 A 1 
ATOM 1679 C CG  . PHE A 1 205 ? 8.234   -11.830 6.466   1.00 82.31 205 A 1 
ATOM 1680 C CD1 . PHE A 1 205 ? 7.894   -13.046 7.086   1.00 79.38 205 A 1 
ATOM 1681 C CD2 . PHE A 1 205 ? 7.316   -10.771 6.464   1.00 78.30 205 A 1 
ATOM 1682 C CE1 . PHE A 1 205 ? 6.642   -13.203 7.690   1.00 76.52 205 A 1 
ATOM 1683 C CE2 . PHE A 1 205 ? 6.065   -10.928 7.077   1.00 77.03 205 A 1 
ATOM 1684 C CZ  . PHE A 1 205 ? 5.723   -12.144 7.685   1.00 80.21 205 A 1 
ATOM 1685 N N   . LYS A 1 206 ? 11.054  -9.622  8.437   1.00 87.75 206 A 1 
ATOM 1686 C CA  . LYS A 1 206 ? 11.550  -9.590  9.821   1.00 88.90 206 A 1 
ATOM 1687 C C   . LYS A 1 206 ? 10.600  -8.797  10.719  1.00 90.89 206 A 1 
ATOM 1688 O O   . LYS A 1 206 ? 9.988   -7.848  10.233  1.00 89.19 206 A 1 
ATOM 1689 C CB  . LYS A 1 206 ? 12.957  -8.976  9.881   1.00 86.17 206 A 1 
ATOM 1690 C CG  . LYS A 1 206 ? 14.011  -9.876  9.234   1.00 80.48 206 A 1 
ATOM 1691 C CD  . LYS A 1 206 ? 15.411  -9.303  9.464   1.00 75.88 206 A 1 
ATOM 1692 C CE  . LYS A 1 206 ? 16.448  -10.219 8.819   1.00 68.27 206 A 1 
ATOM 1693 N NZ  . LYS A 1 206 ? 17.823  -9.745  9.090   1.00 58.54 206 A 1 
ATOM 1694 N N   . PRO A 1 207 ? 10.517  -9.134  12.014  1.00 91.01 207 A 1 
ATOM 1695 C CA  . PRO A 1 207 ? 9.701   -8.369  12.946  1.00 91.61 207 A 1 
ATOM 1696 C C   . PRO A 1 207 ? 10.298  -6.987  13.218  1.00 92.43 207 A 1 
ATOM 1697 O O   . PRO A 1 207 ? 11.514  -6.798  13.227  1.00 91.28 207 A 1 
ATOM 1698 C CB  . PRO A 1 207 ? 9.584   -9.217  14.217  1.00 89.91 207 A 1 
ATOM 1699 C CG  . PRO A 1 207 ? 10.063  -10.605 13.804  1.00 88.48 207 A 1 
ATOM 1700 C CD  . PRO A 1 207 ? 11.056  -10.305 12.691  1.00 90.66 207 A 1 
ATOM 1701 N N   . SER A 1 208 ? 9.425   -6.016  13.462  1.00 92.02 208 A 1 
ATOM 1702 C CA  . SER A 1 208 ? 9.769   -4.622  13.740  1.00 91.85 208 A 1 
ATOM 1703 C C   . SER A 1 208 ? 9.217   -4.165  15.093  1.00 93.43 208 A 1 
ATOM 1704 O O   . SER A 1 208 ? 8.305   -4.774  15.653  1.00 93.09 208 A 1 
ATOM 1705 C CB  . SER A 1 208 ? 9.283   -3.726  12.597  1.00 89.53 208 A 1 
ATOM 1706 O OG  . SER A 1 208 ? 7.883   -3.795  12.451  1.00 79.95 208 A 1 
ATOM 1707 N N   . LYS A 1 209 ? 9.787   -3.084  15.625  1.00 94.01 209 A 1 
ATOM 1708 C CA  . LYS A 1 209 ? 9.271   -2.427  16.831  1.00 94.92 209 A 1 
ATOM 1709 C C   . LYS A 1 209 ? 8.218   -1.388  16.463  1.00 95.11 209 A 1 
ATOM 1710 O O   . LYS A 1 209 ? 8.395   -0.649  15.494  1.00 93.97 209 A 1 
ATOM 1711 C CB  . LYS A 1 209 ? 10.399  -1.779  17.637  1.00 94.08 209 A 1 
ATOM 1712 C CG  . LYS A 1 209 ? 11.444  -2.785  18.129  1.00 90.44 209 A 1 
ATOM 1713 C CD  . LYS A 1 209 ? 12.391  -2.087  19.107  1.00 89.70 209 A 1 
ATOM 1714 C CE  . LYS A 1 209 ? 13.395  -3.071  19.693  1.00 81.46 209 A 1 
ATOM 1715 N NZ  . LYS A 1 209 ? 13.924  -2.551  20.977  1.00 75.31 209 A 1 
ATOM 1716 N N   . VAL A 1 210 ? 7.181   -1.294  17.278  1.00 94.46 210 A 1 
ATOM 1717 C CA  . VAL A 1 210 ? 6.164   -0.238  17.205  1.00 94.86 210 A 1 
ATOM 1718 C C   . VAL A 1 210 ? 6.056   0.468   18.555  1.00 95.71 210 A 1 
ATOM 1719 O O   . VAL A 1 210 ? 6.498   -0.061  19.577  1.00 95.87 210 A 1 
ATOM 1720 C CB  . VAL A 1 210 ? 4.807   -0.768  16.706  1.00 94.56 210 A 1 
ATOM 1721 C CG1 . VAL A 1 210 ? 4.948   -1.414  15.322  1.00 91.93 210 A 1 
ATOM 1722 C CG2 . VAL A 1 210 ? 4.160   -1.772  17.659  1.00 90.91 210 A 1 
ATOM 1723 N N   . CYS A 1 211 ? 5.503   1.666   18.568  1.00 94.75 211 A 1 
ATOM 1724 C CA  . CYS A 1 211 ? 5.326   2.416   19.812  1.00 94.90 211 A 1 
ATOM 1725 C C   . CYS A 1 211 ? 3.887   2.884   20.009  1.00 95.21 211 A 1 
ATOM 1726 O O   . CYS A 1 211 ? 3.170   3.139   19.045  1.00 95.00 211 A 1 
ATOM 1727 C CB  . CYS A 1 211 ? 6.324   3.573   19.877  1.00 94.78 211 A 1 
ATOM 1728 S SG  . CYS A 1 211 ? 6.017   4.798   18.570  1.00 95.16 211 A 1 
ATOM 1729 N N   . ILE A 1 212 ? 3.496   3.051   21.256  1.00 95.89 212 A 1 
ATOM 1730 C CA  . ILE A 1 212 ? 2.254   3.714   21.654  1.00 95.57 212 A 1 
ATOM 1731 C C   . ILE A 1 212 ? 2.596   5.142   22.077  1.00 95.49 212 A 1 
ATOM 1732 O O   . ILE A 1 212 ? 3.556   5.368   22.812  1.00 95.07 212 A 1 
ATOM 1733 C CB  . ILE A 1 212 ? 1.530   2.915   22.758  1.00 95.33 212 A 1 
ATOM 1734 C CG1 . ILE A 1 212 ? 1.097   1.538   22.215  1.00 93.98 212 A 1 
ATOM 1735 C CG2 . ILE A 1 212 ? 0.312   3.688   23.295  1.00 94.46 212 A 1 
ATOM 1736 C CD1 . ILE A 1 212 ? 0.753   0.533   23.307  1.00 91.22 212 A 1 
ATOM 1737 N N   . MET A 1 213 ? 1.820   6.090   21.595  1.00 94.62 213 A 1 
ATOM 1738 C CA  . MET A 1 213 ? 1.856   7.500   21.994  1.00 93.70 213 A 1 
ATOM 1739 C C   . MET A 1 213 ? 0.419   7.940   22.263  1.00 93.46 213 A 1 
ATOM 1740 O O   . MET A 1 213 ? -0.321  8.270   21.330  1.00 92.00 213 A 1 
ATOM 1741 C CB  . MET A 1 213 ? 2.499   8.363   20.896  1.00 92.74 213 A 1 
ATOM 1742 C CG  . MET A 1 213 ? 4.005   8.135   20.742  1.00 91.22 213 A 1 
ATOM 1743 S SD  . MET A 1 213 ? 4.794   9.258   19.557  1.00 91.11 213 A 1 
ATOM 1744 C CE  . MET A 1 213 ? 4.184   8.565   18.013  1.00 82.14 213 A 1 
ATOM 1745 N N   . ARG A 1 214 ? 0.022   7.955   23.518  1.00 93.97 214 A 1 
ATOM 1746 C CA  . ARG A 1 214 ? -1.382  8.131   23.944  1.00 92.87 214 A 1 
ATOM 1747 C C   . ARG A 1 214 ? -1.959  9.501   23.585  1.00 92.68 214 A 1 
ATOM 1748 O O   . ARG A 1 214 ? -3.176  9.637   23.458  1.00 90.86 214 A 1 
ATOM 1749 C CB  . ARG A 1 214 ? -1.493  7.866   25.453  1.00 91.99 214 A 1 
ATOM 1750 C CG  . ARG A 1 214 ? -1.176  6.408   25.804  1.00 91.21 214 A 1 
ATOM 1751 C CD  . ARG A 1 214 ? -1.114  6.201   27.319  1.00 90.50 214 A 1 
ATOM 1752 N NE  . ARG A 1 214 ? -0.854  4.792   27.641  1.00 89.74 214 A 1 
ATOM 1753 C CZ  . ARG A 1 214 ? -1.736  3.843   27.886  1.00 90.26 214 A 1 
ATOM 1754 N NH1 . ARG A 1 214 ? -3.019  4.066   27.919  1.00 82.42 214 A 1 
ATOM 1755 N NH2 . ARG A 1 214 ? -1.325  2.637   28.107  1.00 83.77 214 A 1 
ATOM 1756 N N   . GLY A 1 215 ? -1.098  10.492  23.370  1.00 92.76 215 A 1 
ATOM 1757 C CA  . GLY A 1 215 ? -1.475  11.833  22.910  1.00 91.90 215 A 1 
ATOM 1758 C C   . GLY A 1 215 ? -1.903  11.921  21.438  1.00 92.54 215 A 1 
ATOM 1759 O O   . GLY A 1 215 ? -2.253  13.008  20.983  1.00 90.89 215 A 1 
ATOM 1760 N N   . TYR A 1 216 ? -1.870  10.818  20.679  1.00 90.57 216 A 1 
ATOM 1761 C CA  . TYR A 1 216 ? -2.243  10.773  19.269  1.00 90.28 216 A 1 
ATOM 1762 C C   . TYR A 1 216 ? -3.362  9.766   19.008  1.00 89.57 216 A 1 
ATOM 1763 O O   . TYR A 1 216 ? -3.367  8.657   19.541  1.00 86.85 216 A 1 
ATOM 1764 C CB  . TYR A 1 216 ? -1.016  10.474  18.401  1.00 90.88 216 A 1 
ATOM 1765 C CG  . TYR A 1 216 ? 0.020   11.578  18.413  1.00 92.04 216 A 1 
ATOM 1766 C CD1 . TYR A 1 216 ? -0.111  12.663  17.531  1.00 88.79 216 A 1 
ATOM 1767 C CD2 . TYR A 1 216 ? 1.087   11.545  19.336  1.00 89.30 216 A 1 
ATOM 1768 C CE1 . TYR A 1 216 ? 0.802   13.726  17.573  1.00 88.19 216 A 1 
ATOM 1769 C CE2 . TYR A 1 216 ? 2.002   12.614  19.385  1.00 88.56 216 A 1 
ATOM 1770 C CZ  . TYR A 1 216 ? 1.850   13.708  18.506  1.00 90.78 216 A 1 
ATOM 1771 O OH  . TYR A 1 216 ? 2.699   14.763  18.562  1.00 89.81 216 A 1 
ATOM 1772 N N   . ASP A 1 217 ? -4.275  10.151  18.125  1.00 89.80 217 A 1 
ATOM 1773 C CA  . ASP A 1 217 ? -5.350  9.307   17.612  1.00 88.72 217 A 1 
ATOM 1774 C C   . ASP A 1 217 ? -5.178  9.082   16.111  1.00 87.46 217 A 1 
ATOM 1775 O O   . ASP A 1 217 ? -4.777  9.982   15.372  1.00 84.52 217 A 1 
ATOM 1776 C CB  . ASP A 1 217 ? -6.709  9.958   17.894  1.00 87.08 217 A 1 
ATOM 1777 C CG  . ASP A 1 217 ? -7.020  9.969   19.380  1.00 86.12 217 A 1 
ATOM 1778 O OD1 . ASP A 1 217 ? -7.043  8.868   19.958  1.00 82.13 217 A 1 
ATOM 1779 O OD2 . ASP A 1 217 ? -7.206  11.052  19.967  1.00 82.08 217 A 1 
ATOM 1780 N N   . ARG A 1 218 ? -5.533  7.886   15.643  1.00 87.31 218 A 1 
ATOM 1781 C CA  . ARG A 1 218 ? -5.598  7.607   14.202  1.00 84.60 218 A 1 
ATOM 1782 C C   . ARG A 1 218 ? -6.757  8.348   13.529  1.00 84.73 218 A 1 
ATOM 1783 O O   . ARG A 1 218 ? -6.628  8.786   12.384  1.00 80.26 218 A 1 
ATOM 1784 C CB  . ARG A 1 218 ? -5.678  6.088   13.997  1.00 81.91 218 A 1 
ATOM 1785 C CG  . ARG A 1 218 ? -5.722  5.676   12.521  1.00 75.85 218 A 1 
ATOM 1786 C CD  . ARG A 1 218 ? -4.478  6.131   11.746  1.00 73.44 218 A 1 
ATOM 1787 N NE  . ARG A 1 218 ? -4.618  5.822   10.314  1.00 72.20 218 A 1 
ATOM 1788 C CZ  . ARG A 1 218 ? -5.369  6.496   9.457   1.00 69.40 218 A 1 
ATOM 1789 N NH1 . ARG A 1 218 ? -6.018  7.564   9.797   1.00 62.46 218 A 1 
ATOM 1790 N NH2 . ARG A 1 218 ? -5.487  6.072   8.233   1.00 62.84 218 A 1 
ATOM 1791 N N   . ALA A 1 219 ? -7.864  8.467   14.245  1.00 84.33 219 A 1 
ATOM 1792 C CA  . ALA A 1 219 ? -9.058  9.216   13.867  1.00 83.24 219 A 1 
ATOM 1793 C C   . ALA A 1 219 ? -9.879  9.562   15.116  1.00 83.66 219 A 1 
ATOM 1794 O O   . ALA A 1 219 ? -9.753  8.907   16.149  1.00 80.95 219 A 1 
ATOM 1795 C CB  . ALA A 1 219 ? -9.885  8.376   12.886  1.00 80.64 219 A 1 
ATOM 1796 N N   . ALA A 1 220 ? -10.735 10.571  15.009  1.00 77.91 220 A 1 
ATOM 1797 C CA  . ALA A 1 220 ? -11.658 10.904  16.092  1.00 77.25 220 A 1 
ATOM 1798 C C   . ALA A 1 220 ? -12.711 9.790   16.308  1.00 76.18 220 A 1 
ATOM 1799 O O   . ALA A 1 220 ? -13.074 9.101   15.347  1.00 75.60 220 A 1 
ATOM 1800 C CB  . ALA A 1 220 ? -12.322 12.249  15.776  1.00 75.49 220 A 1 
ATOM 1801 N N   . PRO A 1 221 ? -13.261 9.635   17.536  1.00 74.54 221 A 1 
ATOM 1802 C CA  . PRO A 1 221 ? -14.389 8.737   17.776  1.00 71.31 221 A 1 
ATOM 1803 C C   . PRO A 1 221 ? -15.555 9.108   16.855  1.00 72.53 221 A 1 
ATOM 1804 O O   . PRO A 1 221 ? -15.925 10.278  16.769  1.00 71.62 221 A 1 
ATOM 1805 C CB  . PRO A 1 221 ? -14.782 8.915   19.251  1.00 67.87 221 A 1 
ATOM 1806 C CG  . PRO A 1 221 ? -13.589 9.609   19.897  1.00 67.34 221 A 1 
ATOM 1807 C CD  . PRO A 1 221 ? -12.922 10.366  18.750  1.00 70.65 221 A 1 
ATOM 1808 N N   . LYS A 1 222 ? -16.121 8.117   16.150  1.00 74.77 222 A 1 
ATOM 1809 C CA  . LYS A 1 222 ? -17.201 8.334   15.161  1.00 72.53 222 A 1 
ATOM 1810 C C   . LYS A 1 222 ? -16.848 9.347   14.055  1.00 71.27 222 A 1 
ATOM 1811 O O   . LYS A 1 222 ? -17.738 9.938   13.444  1.00 66.22 222 A 1 
ATOM 1812 C CB  . LYS A 1 222 ? -18.526 8.684   15.865  1.00 72.28 222 A 1 
ATOM 1813 C CG  . LYS A 1 222 ? -18.921 7.649   16.922  1.00 75.38 222 A 1 
ATOM 1814 C CD  . LYS A 1 222 ? -20.268 8.004   17.542  1.00 70.16 222 A 1 
ATOM 1815 C CE  . LYS A 1 222 ? -20.652 6.871   18.495  1.00 67.66 222 A 1 
ATOM 1816 N NZ  . LYS A 1 222 ? -22.000 7.059   19.066  1.00 59.20 222 A 1 
ATOM 1817 N N   . GLY A 1 223 ? -15.556 9.572   13.813  1.00 77.27 223 A 1 
ATOM 1818 C CA  . GLY A 1 223 ? -15.052 10.411  12.733  1.00 75.38 223 A 1 
ATOM 1819 C C   . GLY A 1 223 ? -14.941 9.643   11.411  1.00 78.94 223 A 1 
ATOM 1820 O O   . GLY A 1 223 ? -15.732 8.759   11.098  1.00 75.46 223 A 1 
ATOM 1821 N N   . THR A 1 224 ? -13.911 9.968   10.626  1.00 80.10 224 A 1 
ATOM 1822 C CA  . THR A 1 224 ? -13.654 9.328   9.326   1.00 81.08 224 A 1 
ATOM 1823 C C   . THR A 1 224 ? -12.719 8.112   9.417   1.00 81.97 224 A 1 
ATOM 1824 O O   . THR A 1 224 ? -12.177 7.676   8.406   1.00 78.66 224 A 1 
ATOM 1825 C CB  . THR A 1 224 ? -13.142 10.363  8.311   1.00 79.83 224 A 1 
ATOM 1826 O OG1 . THR A 1 224 ? -12.052 11.073  8.850   1.00 80.88 224 A 1 
ATOM 1827 C CG2 . THR A 1 224 ? -14.217 11.386  7.950   1.00 78.81 224 A 1 
ATOM 1828 N N   . GLY A 1 225 ? -12.501 7.555   10.618  1.00 77.11 225 A 1 
ATOM 1829 C CA  . GLY A 1 225 ? -11.571 6.435   10.838  1.00 75.46 225 A 1 
ATOM 1830 C C   . GLY A 1 225 ? -11.898 5.189   10.019  1.00 79.19 225 A 1 
ATOM 1831 O O   . GLY A 1 225 ? -10.991 4.535   9.505   1.00 79.07 225 A 1 
ATOM 1832 N N   . THR A 1 226 ? -13.179 4.916   9.798   1.00 83.81 226 A 1 
ATOM 1833 C CA  . THR A 1 226 ? -13.670 3.743   9.049   1.00 83.04 226 A 1 
ATOM 1834 C C   . THR A 1 226 ? -13.559 3.870   7.523   1.00 84.24 226 A 1 
ATOM 1835 O O   . THR A 1 226 ? -13.903 2.928   6.804   1.00 83.84 226 A 1 
ATOM 1836 C CB  . THR A 1 226 ? -15.126 3.445   9.418   1.00 84.34 226 A 1 
ATOM 1837 O OG1 . THR A 1 226 ? -15.930 4.573   9.156   1.00 84.53 226 A 1 
ATOM 1838 C CG2 . THR A 1 226 ? -15.296 3.097   10.892  1.00 84.45 226 A 1 
ATOM 1839 N N   . VAL A 1 227 ? -13.102 5.013   7.007   1.00 87.72 227 A 1 
ATOM 1840 C CA  . VAL A 1 227 ? -13.033 5.288   5.566   1.00 86.40 227 A 1 
ATOM 1841 C C   . VAL A 1 227 ? -11.657 5.781   5.132   1.00 86.76 227 A 1 
ATOM 1842 O O   . VAL A 1 227 ? -10.880 6.344   5.908   1.00 85.94 227 A 1 
ATOM 1843 C CB  . VAL A 1 227 ? -14.141 6.253   5.104   1.00 85.97 227 A 1 
ATOM 1844 C CG1 . VAL A 1 227 ? -15.518 5.602   5.277   1.00 84.99 227 A 1 
ATOM 1845 C CG2 . VAL A 1 227 ? -14.124 7.592   5.839   1.00 85.24 227 A 1 
ATOM 1846 N N   . LYS A 1 228 ? -11.340 5.556   3.857   1.00 81.35 228 A 1 
ATOM 1847 C CA  . LYS A 1 228 ? -10.013 5.818   3.297   1.00 81.74 228 A 1 
ATOM 1848 C C   . LYS A 1 228 ? -9.952  7.194   2.630   1.00 79.29 228 A 1 
ATOM 1849 O O   . LYS A 1 228 ? -10.001 7.310   1.410   1.00 81.81 228 A 1 
ATOM 1850 C CB  . LYS A 1 228 ? -9.618  4.645   2.400   1.00 85.61 228 A 1 
ATOM 1851 C CG  . LYS A 1 228 ? -8.110  4.640   2.147   1.00 84.09 228 A 1 
ATOM 1852 C CD  . LYS A 1 228 ? -7.693  3.352   1.425   1.00 81.90 228 A 1 
ATOM 1853 C CE  . LYS A 1 228 ? -6.189  3.318   1.145   1.00 83.22 228 A 1 
ATOM 1854 N NZ  . LYS A 1 228 ? -5.400  3.265   2.398   1.00 78.18 228 A 1 
ATOM 1855 N N   . VAL A 1 229 ? -9.823  8.228   3.453   1.00 87.72 229 A 1 
ATOM 1856 C CA  . VAL A 1 229 ? -9.747  9.633   3.020   1.00 83.72 229 A 1 
ATOM 1857 C C   . VAL A 1 229 ? -8.390  10.249  3.380   1.00 80.59 229 A 1 
ATOM 1858 O O   . VAL A 1 229 ? -7.781  9.870   4.381   1.00 80.67 229 A 1 
ATOM 1859 C CB  . VAL A 1 229 ? -10.910 10.467  3.589   1.00 84.36 229 A 1 
ATOM 1860 C CG1 . VAL A 1 229 ? -12.262 9.919   3.118   1.00 82.26 229 A 1 
ATOM 1861 C CG2 . VAL A 1 229 ? -10.917 10.526  5.121   1.00 84.14 229 A 1 
ATOM 1862 N N   . GLY A 1 230 ? -7.909  11.195  2.570   1.00 81.11 230 A 1 
ATOM 1863 C CA  . GLY A 1 230 ? -6.573  11.788  2.714   1.00 74.78 230 A 1 
ATOM 1864 C C   . GLY A 1 230 ? -6.351  12.497  4.047   1.00 75.80 230 A 1 
ATOM 1865 O O   . GLY A 1 230 ? -5.281  12.358  4.640   1.00 74.14 230 A 1 
ATOM 1866 N N   . GLY A 1 231 ? -7.378  13.161  4.577   1.00 78.88 231 A 1 
ATOM 1867 C CA  . GLY A 1 231 ? -7.310  13.876  5.858   1.00 75.44 231 A 1 
ATOM 1868 C C   . GLY A 1 231 ? -6.834  13.009  7.034   1.00 78.28 231 A 1 
ATOM 1869 O O   . GLY A 1 231 ? -5.995  13.452  7.818   1.00 76.26 231 A 1 
ATOM 1870 N N   . ASN A 1 232 ? -7.248  11.742  7.103   1.00 80.23 232 A 1 
ATOM 1871 C CA  . ASN A 1 232 ? -6.792  10.811  8.146   1.00 79.59 232 A 1 
ATOM 1872 C C   . ASN A 1 232 ? -5.282  10.537  8.051   1.00 78.78 232 A 1 
ATOM 1873 O O   . ASN A 1 232 ? -4.601  10.381  9.062   1.00 78.07 232 A 1 
ATOM 1874 C CB  . ASN A 1 232 ? -7.550  9.480   8.017   1.00 79.14 232 A 1 
ATOM 1875 C CG  . ASN A 1 232 ? -9.044  9.569   8.264   1.00 76.50 232 A 1 
ATOM 1876 O OD1 . ASN A 1 232 ? -9.562  10.520  8.819   1.00 71.41 232 A 1 
ATOM 1877 N ND2 . ASN A 1 232 ? -9.783  8.563   7.845   1.00 68.54 232 A 1 
ATOM 1878 N N   . TYR A 1 233 ? -4.741  10.461  6.832   1.00 80.72 233 A 1 
ATOM 1879 C CA  . TYR A 1 233 ? -3.321  10.214  6.588   1.00 81.24 233 A 1 
ATOM 1880 C C   . TYR A 1 233 ? -2.495  11.471  6.859   1.00 81.32 233 A 1 
ATOM 1881 O O   . TYR A 1 233 ? -1.454  11.377  7.503   1.00 76.59 233 A 1 
ATOM 1882 C CB  . TYR A 1 233 ? -3.106  9.689   5.163   1.00 82.25 233 A 1 
ATOM 1883 C CG  . TYR A 1 233 ? -3.658  8.294   4.951   1.00 84.30 233 A 1 
ATOM 1884 C CD1 . TYR A 1 233 ? -2.802  7.178   4.991   1.00 78.93 233 A 1 
ATOM 1885 C CD2 . TYR A 1 233 ? -5.040  8.108   4.764   1.00 78.46 233 A 1 
ATOM 1886 C CE1 . TYR A 1 233 ? -3.324  5.881   4.848   1.00 78.11 233 A 1 
ATOM 1887 C CE2 . TYR A 1 233 ? -5.571  6.811   4.635   1.00 77.94 233 A 1 
ATOM 1888 C CZ  . TYR A 1 233 ? -4.710  5.698   4.678   1.00 83.01 233 A 1 
ATOM 1889 O OH  . TYR A 1 233 ? -5.228  4.447   4.569   1.00 82.35 233 A 1 
ATOM 1890 N N   . ALA A 1 234 ? -2.985  12.642  6.450   1.00 84.18 234 A 1 
ATOM 1891 C CA  . ALA A 1 234 ? -2.348  13.918  6.763   1.00 82.41 234 A 1 
ATOM 1892 C C   . ALA A 1 234 ? -2.252  14.149  8.283   1.00 82.43 234 A 1 
ATOM 1893 O O   . ALA A 1 234 ? -1.179  14.479  8.785   1.00 82.12 234 A 1 
ATOM 1894 C CB  . ALA A 1 234 ? -3.126  15.034  6.056   1.00 82.42 234 A 1 
ATOM 1895 N N   . ALA A 1 235 ? -3.329  13.886  9.023   1.00 82.90 235 A 1 
ATOM 1896 C CA  . ALA A 1 235 ? -3.347  13.999  10.485  1.00 81.27 235 A 1 
ATOM 1897 C C   . ALA A 1 235 ? -2.349  13.048  11.173  1.00 82.36 235 A 1 
ATOM 1898 O O   . ALA A 1 235 ? -1.770  13.393  12.201  1.00 81.57 235 A 1 
ATOM 1899 C CB  . ALA A 1 235 ? -4.781  13.745  10.962  1.00 80.25 235 A 1 
ATOM 1900 N N   . SER A 1 236 ? -2.091  11.873  10.579  1.00 81.40 236 A 1 
ATOM 1901 C CA  . SER A 1 236 ? -1.174  10.871  11.142  1.00 81.77 236 A 1 
ATOM 1902 C C   . SER A 1 236 ? 0.312   11.159  10.883  1.00 84.54 236 A 1 
ATOM 1903 O O   . SER A 1 236 ? 1.169   10.483  11.452  1.00 84.61 236 A 1 
ATOM 1904 C CB  . SER A 1 236 ? -1.530  9.478   10.610  1.00 79.46 236 A 1 
ATOM 1905 O OG  . SER A 1 236 ? -2.891  9.170   10.849  1.00 72.48 236 A 1 
ATOM 1906 N N   . LEU A 1 237 ? 0.659   12.148  10.043  1.00 79.80 237 A 1 
ATOM 1907 C CA  . LEU A 1 237 ? 2.051   12.424  9.655   1.00 80.96 237 A 1 
ATOM 1908 C C   . LEU A 1 237 ? 2.940   12.784  10.850  1.00 82.82 237 A 1 
ATOM 1909 O O   . LEU A 1 237 ? 4.085   12.347  10.910  1.00 84.64 237 A 1 
ATOM 1910 C CB  . LEU A 1 237 ? 2.103   13.562  8.618   1.00 80.39 237 A 1 
ATOM 1911 C CG  . LEU A 1 237 ? 1.549   13.210  7.227   1.00 77.97 237 A 1 
ATOM 1912 C CD1 . LEU A 1 237 ? 1.526   14.463  6.353   1.00 74.55 237 A 1 
ATOM 1913 C CD2 . LEU A 1 237 ? 2.394   12.150  6.516   1.00 73.67 237 A 1 
ATOM 1914 N N   . VAL A 1 238 ? 2.425   13.562  11.803  1.00 86.57 238 A 1 
ATOM 1915 C CA  . VAL A 1 238 ? 3.204   13.989  12.979  1.00 87.10 238 A 1 
ATOM 1916 C C   . VAL A 1 238 ? 3.559   12.795  13.862  1.00 88.85 238 A 1 
ATOM 1917 O O   . VAL A 1 238 ? 4.727   12.618  14.208  1.00 90.08 238 A 1 
ATOM 1918 C CB  . VAL A 1 238 ? 2.456   15.067  13.786  1.00 86.17 238 A 1 
ATOM 1919 C CG1 . VAL A 1 238 ? 3.249   15.494  15.032  1.00 82.15 238 A 1 
ATOM 1920 C CG2 . VAL A 1 238 ? 2.216   16.322  12.939  1.00 80.84 238 A 1 
ATOM 1921 N N   . ALA A 1 239 ? 2.579   11.952  14.192  1.00 87.54 239 A 1 
ATOM 1922 C CA  . ALA A 1 239 ? 2.797   10.756  14.999  1.00 87.89 239 A 1 
ATOM 1923 C C   . ALA A 1 239 ? 3.745   9.769   14.296  1.00 89.31 239 A 1 
ATOM 1924 O O   . ALA A 1 239 ? 4.725   9.323   14.889  1.00 89.79 239 A 1 
ATOM 1925 C CB  . ALA A 1 239 ? 1.431   10.130  15.302  1.00 87.90 239 A 1 
ATOM 1926 N N   . GLY A 1 240 ? 3.524   9.511   12.997  1.00 88.10 240 A 1 
ATOM 1927 C CA  . GLY A 1 240 ? 4.388   8.640   12.201  1.00 86.20 240 A 1 
ATOM 1928 C C   . GLY A 1 240 ? 5.832   9.144   12.122  1.00 88.12 240 A 1 
ATOM 1929 O O   . GLY A 1 240 ? 6.770   8.360   12.256  1.00 88.99 240 A 1 
ATOM 1930 N N   . LYS A 1 241 ? 6.036   10.457  11.974  1.00 85.52 241 A 1 
ATOM 1931 C CA  . LYS A 1 241 ? 7.378   11.057  11.962  1.00 84.97 241 A 1 
ATOM 1932 C C   . LYS A 1 241 ? 8.088   10.897  13.308  1.00 86.24 241 A 1 
ATOM 1933 O O   . LYS A 1 241 ? 9.250   10.500  13.321  1.00 88.76 241 A 1 
ATOM 1934 C CB  . LYS A 1 241 ? 7.259   12.530  11.533  1.00 86.79 241 A 1 
ATOM 1935 C CG  . LYS A 1 241 ? 8.595   13.288  11.458  1.00 86.08 241 A 1 
ATOM 1936 C CD  . LYS A 1 241 ? 9.641   12.583  10.585  1.00 79.90 241 A 1 
ATOM 1937 C CE  . LYS A 1 241 ? 10.821  13.525  10.372  1.00 74.39 241 A 1 
ATOM 1938 N NZ  . LYS A 1 241 ? 12.098  12.795  10.281  1.00 63.74 241 A 1 
ATOM 1939 N N   . LYS A 1 242 ? 7.397   11.133  14.416  1.00 90.09 242 A 1 
ATOM 1940 C CA  . LYS A 1 242 ? 7.947   10.922  15.767  1.00 89.76 242 A 1 
ATOM 1941 C C   . LYS A 1 242 ? 8.329   9.461   16.014  1.00 91.24 242 A 1 
ATOM 1942 O O   . LYS A 1 242 ? 9.410   9.201   16.526  1.00 91.55 242 A 1 
ATOM 1943 C CB  . LYS A 1 242 ? 6.938   11.376  16.823  1.00 90.91 242 A 1 
ATOM 1944 C CG  . LYS A 1 242 ? 6.848   12.900  16.942  1.00 89.93 242 A 1 
ATOM 1945 C CD  . LYS A 1 242 ? 5.884   13.243  18.077  1.00 86.95 242 A 1 
ATOM 1946 C CE  . LYS A 1 242 ? 5.899   14.739  18.382  1.00 82.59 242 A 1 
ATOM 1947 N NZ  . LYS A 1 242 ? 5.194   15.004  19.662  1.00 75.16 242 A 1 
ATOM 1948 N N   . ALA A 1 243 ? 7.467   8.514   15.610  1.00 91.89 243 A 1 
ATOM 1949 C CA  . ALA A 1 243 ? 7.772   7.087   15.709  1.00 90.21 243 A 1 
ATOM 1950 C C   . ALA A 1 243 ? 9.045   6.736   14.923  1.00 90.04 243 A 1 
ATOM 1951 O O   . ALA A 1 243 ? 9.961   6.122   15.464  1.00 90.40 243 A 1 
ATOM 1952 C CB  . ALA A 1 243 ? 6.559   6.290   15.217  1.00 91.21 243 A 1 
ATOM 1953 N N   . GLN A 1 244 ? 9.156   7.214   13.675  1.00 92.80 244 A 1 
ATOM 1954 C CA  . GLN A 1 244 ? 10.331  6.992   12.830  1.00 90.05 244 A 1 
ATOM 1955 C C   . GLN A 1 244 ? 11.614  7.570   13.452  1.00 91.31 244 A 1 
ATOM 1956 O O   . GLN A 1 244 ? 12.652  6.908   13.430  1.00 92.16 244 A 1 
ATOM 1957 C CB  . GLN A 1 244 ? 10.069  7.606   11.448  1.00 88.50 244 A 1 
ATOM 1958 C CG  . GLN A 1 244 ? 11.195  7.266   10.466  1.00 76.83 244 A 1 
ATOM 1959 C CD  . GLN A 1 244 ? 11.039  7.934   9.104   1.00 70.10 244 A 1 
ATOM 1960 O OE1 . GLN A 1 244 ? 10.382  8.943   8.906   1.00 64.85 244 A 1 
ATOM 1961 N NE2 . GLN A 1 244 ? 11.697  7.403   8.093   1.00 61.49 244 A 1 
ATOM 1962 N N   . GLU A 1 245 ? 11.564  8.777   14.007  1.00 86.50 245 A 1 
ATOM 1963 C CA  . GLU A 1 245 ? 12.704  9.401   14.695  1.00 88.10 245 A 1 
ATOM 1964 C C   . GLU A 1 245 ? 13.119  8.634   15.958  1.00 88.98 245 A 1 
ATOM 1965 O O   . GLU A 1 245 ? 14.306  8.574   16.267  1.00 87.44 245 A 1 
ATOM 1966 C CB  . GLU A 1 245 ? 12.351  10.856  15.039  1.00 89.79 245 A 1 
ATOM 1967 C CG  . GLU A 1 245 ? 12.386  11.724  13.777  1.00 89.14 245 A 1 
ATOM 1968 C CD  . GLU A 1 245 ? 11.859  13.149  13.963  1.00 87.91 245 A 1 
ATOM 1969 O OE1 . GLU A 1 245 ? 12.060  13.922  12.992  1.00 81.89 245 A 1 
ATOM 1970 O OE2 . GLU A 1 245 ? 11.200  13.457  14.973  1.00 84.08 245 A 1 
ATOM 1971 N N   . GLY A 1 246 ? 12.163  7.987   16.632  1.00 93.61 246 A 1 
ATOM 1972 C CA  . GLY A 1 246 ? 12.404  7.078   17.754  1.00 92.80 246 A 1 
ATOM 1973 C C   . GLY A 1 246 ? 12.871  5.671   17.352  1.00 94.18 246 A 1 
ATOM 1974 O O   . GLY A 1 246 ? 13.105  4.843   18.228  1.00 93.01 246 A 1 
ATOM 1975 N N   . GLY A 1 247 ? 13.004  5.373   16.054  1.00 94.37 247 A 1 
ATOM 1976 C CA  . GLY A 1 247 ? 13.427  4.060   15.555  1.00 93.56 247 A 1 
ATOM 1977 C C   . GLY A 1 247 ? 12.313  3.007   15.482  1.00 94.30 247 A 1 
ATOM 1978 O O   . GLY A 1 247 ? 12.612  1.816   15.380  1.00 93.27 247 A 1 
ATOM 1979 N N   . TYR A 1 248 ? 11.050  3.416   15.506  1.00 93.70 248 A 1 
ATOM 1980 C CA  . TYR A 1 248 ? 9.879   2.541   15.398  1.00 93.05 248 A 1 
ATOM 1981 C C   . TYR A 1 248 ? 9.325   2.512   13.970  1.00 91.72 248 A 1 
ATOM 1982 O O   . TYR A 1 248 ? 9.359   3.513   13.251  1.00 89.50 248 A 1 
ATOM 1983 C CB  . TYR A 1 248 ? 8.806   2.973   16.396  1.00 93.96 248 A 1 
ATOM 1984 C CG  . TYR A 1 248 ? 9.284   3.009   17.832  1.00 95.25 248 A 1 
ATOM 1985 C CD1 . TYR A 1 248 ? 9.337   1.824   18.586  1.00 92.47 248 A 1 
ATOM 1986 C CD2 . TYR A 1 248 ? 9.702   4.225   18.404  1.00 93.13 248 A 1 
ATOM 1987 C CE1 . TYR A 1 248 ? 9.805   1.852   19.913  1.00 93.07 248 A 1 
ATOM 1988 C CE2 . TYR A 1 248 ? 10.174  4.259   19.730  1.00 93.08 248 A 1 
ATOM 1989 C CZ  . TYR A 1 248 ? 10.227  3.070   20.486  1.00 95.48 248 A 1 
ATOM 1990 O OH  . TYR A 1 248 ? 10.686  3.105   21.762  1.00 95.29 248 A 1 
ATOM 1991 N N   . ALA A 1 249 ? 8.777   1.371   13.571  1.00 92.04 249 A 1 
ATOM 1992 C CA  . ALA A 1 249 ? 8.172   1.207   12.251  1.00 90.16 249 A 1 
ATOM 1993 C C   . ALA A 1 249 ? 6.822   1.935   12.127  1.00 90.22 249 A 1 
ATOM 1994 O O   . ALA A 1 249 ? 6.513   2.485   11.070  1.00 88.75 249 A 1 
ATOM 1995 C CB  . ALA A 1 249 ? 8.022   -0.291  11.976  1.00 89.18 249 A 1 
ATOM 1996 N N   . ALA A 1 250 ? 6.034   1.936   13.198  1.00 89.97 250 A 1 
ATOM 1997 C CA  . ALA A 1 250 ? 4.701   2.526   13.233  1.00 90.61 250 A 1 
ATOM 1998 C C   . ALA A 1 250 ? 4.285   2.907   14.662  1.00 92.66 250 A 1 
ATOM 1999 O O   . ALA A 1 250 ? 4.931   2.538   15.647  1.00 93.00 250 A 1 
ATOM 2000 C CB  . ALA A 1 250 ? 3.713   1.524   12.616  1.00 89.36 250 A 1 
ATOM 2001 N N   . VAL A 1 251 ? 3.176   3.626   14.761  1.00 91.95 251 A 1 
ATOM 2002 C CA  . VAL A 1 251 ? 2.448   3.861   16.013  1.00 92.28 251 A 1 
ATOM 2003 C C   . VAL A 1 251 ? 1.350   2.812   16.141  1.00 92.50 251 A 1 
ATOM 2004 O O   . VAL A 1 251 ? 0.533   2.693   15.229  1.00 92.29 251 A 1 
ATOM 2005 C CB  . VAL A 1 251 ? 1.832   5.269   16.053  1.00 92.28 251 A 1 
ATOM 2006 C CG1 . VAL A 1 251 ? 1.157   5.549   17.404  1.00 87.95 251 A 1 
ATOM 2007 C CG2 . VAL A 1 251 ? 2.894   6.347   15.824  1.00 87.63 251 A 1 
ATOM 2008 N N   . LEU A 1 252 ? 1.303   2.096   17.258  1.00 92.93 252 A 1 
ATOM 2009 C CA  . LEU A 1 252 ? 0.122   1.334   17.647  1.00 93.21 252 A 1 
ATOM 2010 C C   . LEU A 1 252 ? -0.844  2.283   18.358  1.00 93.57 252 A 1 
ATOM 2011 O O   . LEU A 1 252 ? -0.570  2.747   19.467  1.00 93.24 252 A 1 
ATOM 2012 C CB  . LEU A 1 252 ? 0.531   0.139   18.522  1.00 93.51 252 A 1 
ATOM 2013 C CG  . LEU A 1 252 ? -0.662  -0.739  18.950  1.00 92.51 252 A 1 
ATOM 2014 C CD1 . LEU A 1 252 ? -1.302  -1.452  17.759  1.00 87.47 252 A 1 
ATOM 2015 C CD2 . LEU A 1 252 ? -0.188  -1.806  19.930  1.00 88.41 252 A 1 
ATOM 2016 N N   . TYR A 1 253 ? -1.949  2.600   17.700  1.00 93.72 253 A 1 
ATOM 2017 C CA  . TYR A 1 253 ? -2.966  3.478   18.260  1.00 93.09 253 A 1 
ATOM 2018 C C   . TYR A 1 253 ? -3.873  2.706   19.218  1.00 93.31 253 A 1 
ATOM 2019 O O   . TYR A 1 253 ? -4.184  1.533   19.005  1.00 92.78 253 A 1 
ATOM 2020 C CB  . TYR A 1 253 ? -3.759  4.157   17.144  1.00 93.06 253 A 1 
ATOM 2021 C CG  . TYR A 1 253 ? -2.928  5.088   16.277  1.00 92.97 253 A 1 
ATOM 2022 C CD1 . TYR A 1 253 ? -2.660  6.402   16.710  1.00 89.34 253 A 1 
ATOM 2023 C CD2 . TYR A 1 253 ? -2.420  4.644   15.038  1.00 89.85 253 A 1 
ATOM 2024 C CE1 . TYR A 1 253 ? -1.898  7.274   15.905  1.00 88.45 253 A 1 
ATOM 2025 C CE2 . TYR A 1 253 ? -1.655  5.514   14.234  1.00 88.43 253 A 1 
ATOM 2026 C CZ  . TYR A 1 253 ? -1.399  6.832   14.664  1.00 91.09 253 A 1 
ATOM 2027 O OH  . TYR A 1 253 ? -0.675  7.674   13.880  1.00 89.84 253 A 1 
ATOM 2028 N N   . LEU A 1 254 ? -4.311  3.390   20.262  1.00 92.39 254 A 1 
ATOM 2029 C CA  . LEU A 1 254 ? -5.392  2.940   21.130  1.00 92.46 254 A 1 
ATOM 2030 C C   . LEU A 1 254 ? -6.695  3.639   20.735  1.00 91.81 254 A 1 
ATOM 2031 O O   . LEU A 1 254 ? -6.674  4.659   20.039  1.00 90.87 254 A 1 
ATOM 2032 C CB  . LEU A 1 254 ? -5.025  3.182   22.604  1.00 93.25 254 A 1 
ATOM 2033 C CG  . LEU A 1 254 ? -3.703  2.543   23.059  1.00 93.18 254 A 1 
ATOM 2034 C CD1 . LEU A 1 254 ? -3.496  2.825   24.547  1.00 90.05 254 A 1 
ATOM 2035 C CD2 . LEU A 1 254 ? -3.674  1.032   22.843  1.00 90.18 254 A 1 
ATOM 2036 N N   . ASP A 1 255 ? -7.820  3.096   21.195  1.00 91.70 255 A 1 
ATOM 2037 C CA  . ASP A 1 255 ? -9.131  3.678   20.907  1.00 90.66 255 A 1 
ATOM 2038 C C   . ASP A 1 255 ? -9.173  5.175   21.284  1.00 90.38 255 A 1 
ATOM 2039 O O   . ASP A 1 255 ? -8.669  5.582   22.339  1.00 89.41 255 A 1 
ATOM 2040 C CB  . ASP A 1 255 ? -10.246 2.882   21.602  1.00 89.55 255 A 1 
ATOM 2041 C CG  . ASP A 1 255 ? -10.336 3.183   23.096  1.00 89.26 255 A 1 
ATOM 2042 O OD1 . ASP A 1 255 ? -9.605  2.531   23.875  1.00 84.53 255 A 1 
ATOM 2043 O OD2 . ASP A 1 255 ? -11.095 4.099   23.481  1.00 85.53 255 A 1 
ATOM 2044 N N   . PRO A 1 256 ? -9.768  6.022   20.439  1.00 89.59 256 A 1 
ATOM 2045 C CA  . PRO A 1 256 ? -9.688  7.471   20.612  1.00 87.54 256 A 1 
ATOM 2046 C C   . PRO A 1 256 ? -10.570 8.015   21.742  1.00 86.94 256 A 1 
ATOM 2047 O O   . PRO A 1 256 ? -10.545 9.214   22.018  1.00 84.85 256 A 1 
ATOM 2048 C CB  . PRO A 1 256 ? -10.083 8.034   19.243  1.00 87.02 256 A 1 
ATOM 2049 C CG  . PRO A 1 256 ? -11.034 6.974   18.691  1.00 87.52 256 A 1 
ATOM 2050 C CD  . PRO A 1 256 ? -10.416 5.681   19.179  1.00 89.99 256 A 1 
ATOM 2051 N N   . LYS A 1 257 ? -11.378 7.165   22.384  1.00 87.53 257 A 1 
ATOM 2052 C CA  . LYS A 1 257 ? -12.310 7.594   23.434  1.00 86.88 257 A 1 
ATOM 2053 C C   . LYS A 1 257 ? -11.733 7.410   24.840  1.00 87.99 257 A 1 
ATOM 2054 O O   . LYS A 1 257 ? -11.764 8.347   25.629  1.00 85.36 257 A 1 
ATOM 2055 C CB  . LYS A 1 257 ? -13.637 6.845   23.245  1.00 84.48 257 A 1 
ATOM 2056 C CG  . LYS A 1 257 ? -14.723 7.390   24.176  1.00 78.51 257 A 1 
ATOM 2057 C CD  . LYS A 1 257 ? -15.985 6.534   24.059  1.00 75.08 257 A 1 
ATOM 2058 C CE  . LYS A 1 257 ? -16.994 6.993   25.108  1.00 67.90 257 A 1 
ATOM 2059 N NZ  . LYS A 1 257 ? -17.992 5.932   25.365  1.00 59.25 257 A 1 
ATOM 2060 N N   . GLU A 1 258 ? -11.253 6.207   25.152  1.00 89.89 258 A 1 
ATOM 2061 C CA  . GLU A 1 258 ? -10.850 5.829   26.513  1.00 89.91 258 A 1 
ATOM 2062 C C   . GLU A 1 258 ? -9.397  5.353   26.617  1.00 91.29 258 A 1 
ATOM 2063 O O   . GLU A 1 258 ? -8.892  5.223   27.731  1.00 89.34 258 A 1 
ATOM 2064 C CB  . GLU A 1 258 ? -11.795 4.750   27.070  1.00 88.17 258 A 1 
ATOM 2065 C CG  . GLU A 1 258 ? -13.257 5.215   27.154  1.00 83.56 258 A 1 
ATOM 2066 C CD  . GLU A 1 258 ? -14.175 4.266   27.937  1.00 79.45 258 A 1 
ATOM 2067 O OE1 . GLU A 1 258 ? -15.331 4.682   28.181  1.00 71.10 258 A 1 
ATOM 2068 O OE2 . GLU A 1 258 ? -13.740 3.177   28.362  1.00 70.93 258 A 1 
ATOM 2069 N N   . LYS A 1 259 ? -8.720  5.100   25.497  1.00 92.26 259 A 1 
ATOM 2070 C CA  . LYS A 1 259 ? -7.357  4.546   25.434  1.00 92.91 259 A 1 
ATOM 2071 C C   . LYS A 1 259 ? -7.232  3.183   26.130  1.00 93.69 259 A 1 
ATOM 2072 O O   . LYS A 1 259 ? -6.207  2.889   26.735  1.00 91.96 259 A 1 
ATOM 2073 C CB  . LYS A 1 259 ? -6.327  5.577   25.944  1.00 91.57 259 A 1 
ATOM 2074 C CG  . LYS A 1 259 ? -6.377  6.943   25.256  1.00 90.13 259 A 1 
ATOM 2075 C CD  . LYS A 1 259 ? -6.024  6.828   23.770  1.00 88.48 259 A 1 
ATOM 2076 C CE  . LYS A 1 259 ? -5.940  8.204   23.131  1.00 86.83 259 A 1 
ATOM 2077 N NZ  . LYS A 1 259 ? -5.468  8.095   21.743  1.00 82.44 259 A 1 
ATOM 2078 N N   . LYS A 1 260 ? -8.270  2.362   26.053  1.00 91.90 260 A 1 
ATOM 2079 C CA  . LYS A 1 260 ? -8.360  1.042   26.699  1.00 92.04 260 A 1 
ATOM 2080 C C   . LYS A 1 260 ? -8.271  -0.135  25.734  1.00 93.33 260 A 1 
ATOM 2081 O O   . LYS A 1 260 ? -8.033  -1.252  26.178  1.00 92.65 260 A 1 
ATOM 2082 C CB  . LYS A 1 260 ? -9.673  0.934   27.468  1.00 91.10 260 A 1 
ATOM 2083 C CG  . LYS A 1 260 ? -9.686  1.794   28.726  1.00 86.05 260 A 1 
ATOM 2084 C CD  . LYS A 1 260 ? -11.027 1.587   29.417  1.00 82.99 260 A 1 
ATOM 2085 C CE  . LYS A 1 260 ? -11.188 2.539   30.594  1.00 75.98 260 A 1 
ATOM 2086 N NZ  . LYS A 1 260 ? -12.621 2.605   30.957  1.00 67.61 260 A 1 
ATOM 2087 N N   . TYR A 1 261 ? -8.481  0.081   24.449  1.00 93.80 261 A 1 
ATOM 2088 C CA  . TYR A 1 261 ? -8.511  -0.971  23.440  1.00 93.95 261 A 1 
ATOM 2089 C C   . TYR A 1 261 ? -7.492  -0.694  22.344  1.00 94.13 261 A 1 
ATOM 2090 O O   . TYR A 1 261 ? -7.224  0.460   22.009  1.00 93.44 261 A 1 
ATOM 2091 C CB  . TYR A 1 261 ? -9.925  -1.120  22.869  1.00 93.92 261 A 1 
ATOM 2092 C CG  . TYR A 1 261 ? -10.985 -1.391  23.918  1.00 93.76 261 A 1 
ATOM 2093 C CD1 . TYR A 1 261 ? -11.219 -2.704  24.365  1.00 90.68 261 A 1 
ATOM 2094 C CD2 . TYR A 1 261 ? -11.714 -0.321  24.477  1.00 91.79 261 A 1 
ATOM 2095 C CE1 . TYR A 1 261 ? -12.178 -2.955  25.366  1.00 90.22 261 A 1 
ATOM 2096 C CE2 . TYR A 1 261 ? -12.671 -0.564  25.483  1.00 90.87 261 A 1 
ATOM 2097 C CZ  . TYR A 1 261 ? -12.901 -1.884  25.926  1.00 91.99 261 A 1 
ATOM 2098 O OH  . TYR A 1 261 ? -13.817 -2.123  26.900  1.00 90.27 261 A 1 
ATOM 2099 N N   . VAL A 1 262 ? -6.931  -1.754  21.771  1.00 93.36 262 A 1 
ATOM 2100 C CA  . VAL A 1 262 ? -6.092  -1.663  20.573  1.00 93.23 262 A 1 
ATOM 2101 C C   . VAL A 1 262 ? -6.951  -1.209  19.391  1.00 92.49 262 A 1 
ATOM 2102 O O   . VAL A 1 262 ? -8.052  -1.723  19.180  1.00 91.14 262 A 1 
ATOM 2103 C CB  . VAL A 1 262 ? -5.404  -3.008  20.285  1.00 93.27 262 A 1 
ATOM 2104 C CG1 . VAL A 1 262 ? -4.504  -2.935  19.049  1.00 90.53 262 A 1 
ATOM 2105 C CG2 . VAL A 1 262 ? -4.536  -3.452  21.468  1.00 90.25 262 A 1 
ATOM 2106 N N   . ASP A 1 263 ? -6.432  -0.255  18.608  1.00 90.64 263 A 1 
ATOM 2107 C CA  . ASP A 1 263 ? -7.088  0.263   17.401  1.00 88.40 263 A 1 
ATOM 2108 C C   . ASP A 1 263 ? -6.286  -0.143  16.150  1.00 86.50 263 A 1 
ATOM 2109 O O   . ASP A 1 263 ? -6.176  -1.342  15.846  1.00 79.94 263 A 1 
ATOM 2110 C CB  . ASP A 1 263 ? -7.342  1.777   17.581  1.00 86.14 263 A 1 
ATOM 2111 C CG  . ASP A 1 263 ? -8.419  2.328   16.637  1.00 81.40 263 A 1 
ATOM 2112 O OD1 . ASP A 1 263 ? -8.089  2.628   15.470  1.00 74.52 263 A 1 
ATOM 2113 O OD2 . ASP A 1 263 ? -9.576  2.508   17.075  1.00 74.87 263 A 1 
ATOM 2114 N N   . GLU A 1 264 ? -5.693  0.792   15.414  1.00 89.38 264 A 1 
ATOM 2115 C CA  . GLU A 1 264 ? -4.869  0.529   14.230  1.00 89.06 264 A 1 
ATOM 2116 C C   . GLU A 1 264 ? -3.368  0.606   14.540  1.00 90.58 264 A 1 
ATOM 2117 O O   . GLU A 1 264 ? -2.935  1.332   15.429  1.00 87.19 264 A 1 
ATOM 2118 C CB  . GLU A 1 264 ? -5.221  1.490   13.079  1.00 84.35 264 A 1 
ATOM 2119 C CG  . GLU A 1 264 ? -6.644  1.294   12.526  1.00 78.63 264 A 1 
ATOM 2120 C CD  . GLU A 1 264 ? -6.843  1.923   11.132  1.00 77.13 264 A 1 
ATOM 2121 O OE1 . GLU A 1 264 ? -7.525  1.284   10.294  1.00 69.16 264 A 1 
ATOM 2122 O OE2 . GLU A 1 264 ? -6.314  3.014   10.837  1.00 72.00 264 A 1 
ATOM 2123 N N   . CYS A 1 265 ? -2.553  -0.089  13.751  1.00 87.65 265 A 1 
ATOM 2124 C CA  . CYS A 1 265 ? -1.102  0.039   13.783  1.00 86.98 265 A 1 
ATOM 2125 C C   . CYS A 1 265 ? -0.617  0.787   12.535  1.00 85.14 265 A 1 
ATOM 2126 O O   . CYS A 1 265 ? -0.635  0.262   11.419  1.00 82.02 265 A 1 
ATOM 2127 C CB  . CYS A 1 265 ? -0.481  -1.347  13.956  1.00 86.13 265 A 1 
ATOM 2128 S SG  . CYS A 1 265 ? 1.268   -1.161  14.403  1.00 84.36 265 A 1 
ATOM 2129 N N   . GLY A 1 266 ? -0.215  2.042   12.705  1.00 86.97 266 A 1 
ATOM 2130 C CA  . GLY A 1 266 ? 0.091   2.939   11.595  1.00 83.32 266 A 1 
ATOM 2131 C C   . GLY A 1 266 ? -1.094  3.067   10.621  1.00 84.43 266 A 1 
ATOM 2132 O O   . GLY A 1 266 ? -2.197  3.422   11.026  1.00 80.58 266 A 1 
ATOM 2133 N N   . PRO A 1 267 ? -0.886  2.786   9.314   1.00 85.72 267 A 1 
ATOM 2134 C CA  . PRO A 1 267 ? -1.954  2.790   8.314   1.00 82.57 267 A 1 
ATOM 2135 C C   . PRO A 1 267 ? -2.583  1.402   8.082   1.00 83.33 267 A 1 
ATOM 2136 O O   . PRO A 1 267 ? -3.150  1.163   7.012   1.00 79.24 267 A 1 
ATOM 2137 C CB  . PRO A 1 267 ? -1.253  3.334   7.062   1.00 81.71 267 A 1 
ATOM 2138 C CG  . PRO A 1 267 ? 0.125   2.678   7.156   1.00 80.90 267 A 1 
ATOM 2139 C CD  . PRO A 1 267 ? 0.401   2.648   8.662   1.00 82.86 267 A 1 
ATOM 2140 N N   . ALA A 1 268 ? -2.421  0.461   9.009   1.00 87.56 268 A 1 
ATOM 2141 C CA  . ALA A 1 268 ? -2.768  -0.949  8.857   1.00 87.94 268 A 1 
ATOM 2142 C C   . ALA A 1 268 ? -3.592  -1.479  10.042  1.00 89.57 268 A 1 
ATOM 2143 O O   . ALA A 1 268 ? -3.626  -0.875  11.111  1.00 87.72 268 A 1 
ATOM 2144 C CB  . ALA A 1 268 ? -1.464  -1.729  8.657   1.00 85.45 268 A 1 
ATOM 2145 N N   . ASN A 1 269 ? -4.272  -2.617  9.841   1.00 90.01 269 A 1 
ATOM 2146 C CA  . ASN A 1 269 ? -4.995  -3.257  10.938  1.00 91.29 269 A 1 
ATOM 2147 C C   . ASN A 1 269 ? -4.039  -4.106  11.784  1.00 91.48 269 A 1 
ATOM 2148 O O   . ASN A 1 269 ? -3.174  -4.789  11.236  1.00 89.67 269 A 1 
ATOM 2149 C CB  . ASN A 1 269 ? -6.149  -4.109  10.411  1.00 90.41 269 A 1 
ATOM 2150 C CG  . ASN A 1 269 ? -7.335  -3.341  9.840   1.00 88.53 269 A 1 
ATOM 2151 O OD1 . ASN A 1 269 ? -8.228  -3.940  9.253   1.00 83.80 269 A 1 
ATOM 2152 N ND2 . ASN A 1 269 ? -7.422  -2.043  9.972   1.00 82.82 269 A 1 
ATOM 2153 N N   . PHE A 1 270 ? -4.238  -4.103  13.085  1.00 93.76 270 A 1 
ATOM 2154 C CA  . PHE A 1 270 ? -3.538  -4.988  14.006  1.00 94.31 270 A 1 
ATOM 2155 C C   . PHE A 1 270 ? -4.180  -6.384  14.034  1.00 94.93 270 A 1 
ATOM 2156 O O   . PHE A 1 270 ? -5.400  -6.524  13.894  1.00 94.59 270 A 1 
ATOM 2157 C CB  . PHE A 1 270 ? -3.528  -4.330  15.392  1.00 94.19 270 A 1 
ATOM 2158 C CG  . PHE A 1 270 ? -2.846  -5.145  16.467  1.00 94.53 270 A 1 
ATOM 2159 C CD1 . PHE A 1 270 ? -3.589  -6.049  17.251  1.00 91.96 270 A 1 
ATOM 2160 C CD2 . PHE A 1 270 ? -1.462  -5.010  16.683  1.00 92.66 270 A 1 
ATOM 2161 C CE1 . PHE A 1 270 ? -2.950  -6.809  18.249  1.00 91.70 270 A 1 
ATOM 2162 C CE2 . PHE A 1 270 ? -0.826  -5.767  17.682  1.00 91.16 270 A 1 
ATOM 2163 C CZ  . PHE A 1 270 ? -1.567  -6.667  18.469  1.00 93.04 270 A 1 
ATOM 2164 N N   . PHE A 1 271 ? -3.373  -7.421  14.265  1.00 95.28 271 A 1 
ATOM 2165 C CA  . PHE A 1 271 ? -3.849  -8.715  14.752  1.00 95.52 271 A 1 
ATOM 2166 C C   . PHE A 1 271 ? -2.836  -9.360  15.702  1.00 96.00 271 A 1 
ATOM 2167 O O   . PHE A 1 271 ? -1.635  -9.105  15.618  1.00 95.81 271 A 1 
ATOM 2168 C CB  . PHE A 1 271 ? -4.206  -9.645  13.588  1.00 95.43 271 A 1 
ATOM 2169 C CG  . PHE A 1 271 ? -3.032  -10.213 12.816  1.00 95.87 271 A 1 
ATOM 2170 C CD1 . PHE A 1 271 ? -2.594  -9.593  11.632  1.00 94.10 271 A 1 
ATOM 2171 C CD2 . PHE A 1 271 ? -2.402  -11.391 13.259  1.00 94.14 271 A 1 
ATOM 2172 C CE1 . PHE A 1 271 ? -1.540  -10.151 10.893  1.00 93.37 271 A 1 
ATOM 2173 C CE2 . PHE A 1 271 ? -1.343  -11.950 12.520  1.00 93.03 271 A 1 
ATOM 2174 C CZ  . PHE A 1 271 ? -0.914  -11.333 11.332  1.00 94.21 271 A 1 
ATOM 2175 N N   . GLY A 1 272 ? -3.324  -10.220 16.583  1.00 96.18 272 A 1 
ATOM 2176 C CA  . GLY A 1 272 ? -2.522  -11.076 17.451  1.00 96.47 272 A 1 
ATOM 2177 C C   . GLY A 1 272 ? -2.902  -12.546 17.287  1.00 97.22 272 A 1 
ATOM 2178 O O   . GLY A 1 272 ? -4.023  -12.865 16.892  1.00 97.04 272 A 1 
ATOM 2179 N N   . ILE A 1 273 ? -1.968  -13.440 17.601  1.00 97.19 273 A 1 
ATOM 2180 C CA  . ILE A 1 273 ? -2.205  -14.881 17.699  1.00 97.14 273 A 1 
ATOM 2181 C C   . ILE A 1 273 ? -2.101  -15.280 19.168  1.00 97.08 273 A 1 
ATOM 2182 O O   . ILE A 1 273 ? -1.129  -14.939 19.843  1.00 96.83 273 A 1 
ATOM 2183 C CB  . ILE A 1 273 ? -1.223  -15.683 16.827  1.00 97.06 273 A 1 
ATOM 2184 C CG1 . ILE A 1 273 ? -1.191  -15.229 15.352  1.00 95.91 273 A 1 
ATOM 2185 C CG2 . ILE A 1 273 ? -1.536  -17.189 16.920  1.00 96.48 273 A 1 
ATOM 2186 C CD1 . ILE A 1 273 ? -2.509  -15.344 14.590  1.00 92.52 273 A 1 
ATOM 2187 N N   . LYS A 1 274 ? -3.101  -16.021 19.647  1.00 96.85 274 A 1 
ATOM 2188 C CA  . LYS A 1 274 ? -3.161  -16.522 21.022  1.00 97.03 274 A 1 
ATOM 2189 C C   . LYS A 1 274 ? -3.914  -17.844 21.067  1.00 97.24 274 A 1 
ATOM 2190 O O   . LYS A 1 274 ? -5.064  -17.903 20.634  1.00 96.55 274 A 1 
ATOM 2191 C CB  . LYS A 1 274 ? -3.843  -15.456 21.891  1.00 96.28 274 A 1 
ATOM 2192 C CG  . LYS A 1 274 ? -3.965  -15.857 23.363  1.00 95.94 274 A 1 
ATOM 2193 C CD  . LYS A 1 274 ? -4.657  -14.716 24.113  1.00 94.25 274 A 1 
ATOM 2194 C CE  . LYS A 1 274 ? -4.849  -15.047 25.590  1.00 88.30 274 A 1 
ATOM 2195 N NZ  . LYS A 1 274 ? -5.489  -13.890 26.272  1.00 82.84 274 A 1 
ATOM 2196 N N   . ASN A 1 275 ? -3.291  -18.891 21.604  1.00 96.63 275 A 1 
ATOM 2197 C CA  . ASN A 1 275 ? -3.904  -20.217 21.777  1.00 96.61 275 A 1 
ATOM 2198 C C   . ASN A 1 275 ? -4.591  -20.750 20.498  1.00 97.09 275 A 1 
ATOM 2199 O O   . ASN A 1 275 ? -5.734  -21.217 20.539  1.00 95.72 275 A 1 
ATOM 2200 C CB  . ASN A 1 275 ? -4.855  -20.185 22.992  1.00 95.71 275 A 1 
ATOM 2201 C CG  . ASN A 1 275 ? -4.158  -19.853 24.295  1.00 93.06 275 A 1 
ATOM 2202 O OD1 . ASN A 1 275 ? -3.040  -20.242 24.561  1.00 86.17 275 A 1 
ATOM 2203 N ND2 . ASN A 1 275 ? -4.809  -19.141 25.183  1.00 85.73 275 A 1 
ATOM 2204 N N   . GLY A 1 276 ? -3.919  -20.631 19.337  1.00 95.84 276 A 1 
ATOM 2205 C CA  . GLY A 1 276 ? -4.474  -21.060 18.050  1.00 96.31 276 A 1 
ATOM 2206 C C   . GLY A 1 276 ? -5.640  -20.198 17.546  1.00 97.21 276 A 1 
ATOM 2207 O O   . GLY A 1 276 ? -6.448  -20.672 16.747  1.00 95.86 276 A 1 
ATOM 2208 N N   . THR A 1 277 ? -5.756  -18.955 18.002  1.00 96.73 277 A 1 
ATOM 2209 C CA  . THR A 1 277 ? -6.799  -18.008 17.595  1.00 97.12 277 A 1 
ATOM 2210 C C   . THR A 1 277 ? -6.185  -16.758 16.964  1.00 97.33 277 A 1 
ATOM 2211 O O   . THR A 1 277 ? -5.315  -16.120 17.553  1.00 96.86 277 A 1 
ATOM 2212 C CB  . THR A 1 277 ? -7.707  -17.639 18.777  1.00 96.98 277 A 1 
ATOM 2213 O OG1 . THR A 1 277 ? -8.175  -18.813 19.409  1.00 92.97 277 A 1 
ATOM 2214 C CG2 . THR A 1 277 ? -8.940  -16.859 18.342  1.00 92.83 277 A 1 
ATOM 2215 N N   . TYR A 1 278 ? -6.656  -16.398 15.763  1.00 97.07 278 A 1 
ATOM 2216 C CA  . TYR A 1 278 ? -6.403  -15.116 15.111  1.00 96.95 278 A 1 
ATOM 2217 C C   . TYR A 1 278 ? -7.355  -14.070 15.699  1.00 97.16 278 A 1 
ATOM 2218 O O   . TYR A 1 278 ? -8.567  -14.150 15.494  1.00 96.51 278 A 1 
ATOM 2219 C CB  . TYR A 1 278 ? -6.598  -15.276 13.599  1.00 96.61 278 A 1 
ATOM 2220 C CG  . TYR A 1 278 ? -6.293  -14.040 12.777  1.00 96.77 278 A 1 
ATOM 2221 C CD1 . TYR A 1 278 ? -7.218  -12.977 12.685  1.00 95.54 278 A 1 
ATOM 2222 C CD2 . TYR A 1 278 ? -5.077  -13.958 12.078  1.00 95.81 278 A 1 
ATOM 2223 C CE1 . TYR A 1 278 ? -6.924  -11.842 11.907  1.00 95.05 278 A 1 
ATOM 2224 C CE2 . TYR A 1 278 ? -4.778  -12.830 11.292  1.00 94.88 278 A 1 
ATOM 2225 C CZ  . TYR A 1 278 ? -5.700  -11.770 11.205  1.00 95.79 278 A 1 
ATOM 2226 O OH  . TYR A 1 278 ? -5.406  -10.679 10.445  1.00 94.87 278 A 1 
ATOM 2227 N N   . ILE A 1 279 ? -6.824  -13.100 16.417  1.00 96.87 279 A 1 
ATOM 2228 C CA  . ILE A 1 279 ? -7.597  -12.064 17.108  1.00 96.93 279 A 1 
ATOM 2229 C C   . ILE A 1 279 ? -7.310  -10.718 16.449  1.00 96.54 279 A 1 
ATOM 2230 O O   . ILE A 1 279 ? -6.161  -10.289 16.381  1.00 95.94 279 A 1 
ATOM 2231 C CB  . ILE A 1 279 ? -7.288  -12.062 18.621  1.00 97.25 279 A 1 
ATOM 2232 C CG1 . ILE A 1 279 ? -7.571  -13.450 19.249  1.00 96.16 279 A 1 
ATOM 2233 C CG2 . ILE A 1 279 ? -8.115  -10.970 19.320  1.00 96.31 279 A 1 
ATOM 2234 C CD1 . ILE A 1 279 ? -7.131  -13.595 20.706  1.00 92.66 279 A 1 
ATOM 2235 N N   . THR A 1 280 ? -8.338  -10.030 15.967  1.00 95.73 280 A 1 
ATOM 2236 C CA  . THR A 1 280 ? -8.185  -8.707  15.348  1.00 95.27 280 A 1 
ATOM 2237 C C   . THR A 1 280 ? -9.196  -7.706  15.909  1.00 94.87 280 A 1 
ATOM 2238 O O   . THR A 1 280 ? -10.368 -8.056  16.093  1.00 94.14 280 A 1 
ATOM 2239 C CB  . THR A 1 280 ? -8.230  -8.800  13.813  1.00 94.63 280 A 1 
ATOM 2240 O OG1 . THR A 1 280 ? -7.977  -7.543  13.225  1.00 89.93 280 A 1 
ATOM 2241 C CG2 . THR A 1 280 ? -9.566  -9.289  13.261  1.00 90.43 280 A 1 
ATOM 2242 N N   . PRO A 1 281 ? -8.767  -6.458  16.185  1.00 94.80 281 A 1 
ATOM 2243 C CA  . PRO A 1 281 ? -9.645  -5.442  16.741  1.00 93.82 281 A 1 
ATOM 2244 C C   . PRO A 1 281 ? -10.826 -5.092  15.836  1.00 93.02 281 A 1 
ATOM 2245 O O   . PRO A 1 281 ? -10.740 -5.094  14.605  1.00 91.94 281 A 1 
ATOM 2246 C CB  . PRO A 1 281 ? -8.763  -4.218  17.007  1.00 93.18 281 A 1 
ATOM 2247 C CG  . PRO A 1 281 ? -7.372  -4.808  17.182  1.00 91.53 281 A 1 
ATOM 2248 C CD  . PRO A 1 281 ? -7.390  -5.977  16.205  1.00 94.18 281 A 1 
ATOM 2249 N N   . VAL A 1 282 ? -11.929 -4.720  16.468  1.00 90.67 282 A 1 
ATOM 2250 C CA  . VAL A 1 282 ? -13.047 -4.030  15.830  1.00 88.67 282 A 1 
ATOM 2251 C C   . VAL A 1 282 ? -13.420 -2.808  16.660  1.00 87.10 282 A 1 
ATOM 2252 O O   . VAL A 1 282 ? -13.601 -2.909  17.873  1.00 81.06 282 A 1 
ATOM 2253 C CB  . VAL A 1 282 ? -14.240 -4.973  15.585  1.00 85.57 282 A 1 
ATOM 2254 C CG1 . VAL A 1 282 ? -14.927 -5.475  16.848  1.00 78.53 282 A 1 
ATOM 2255 C CG2 . VAL A 1 282 ? -15.296 -4.312  14.692  1.00 77.89 282 A 1 
ATOM 2256 N N   . SER A 1 283 ? -13.537 -1.663  16.003  1.00 83.54 283 A 1 
ATOM 2257 C CA  . SER A 1 283 ? -14.025 -0.418  16.590  1.00 80.74 283 A 1 
ATOM 2258 C C   . SER A 1 283 ? -14.691 0.445   15.515  1.00 81.81 283 A 1 
ATOM 2259 O O   . SER A 1 283 ? -14.634 0.144   14.319  1.00 80.42 283 A 1 
ATOM 2260 C CB  . SER A 1 283 ? -12.877 0.337   17.284  1.00 76.89 283 A 1 
ATOM 2261 O OG  . SER A 1 283 ? -12.103 1.018   16.319  1.00 71.73 283 A 1 
ATOM 2262 N N   . GLU A 1 284 ? -15.317 1.537   15.929  1.00 77.52 284 A 1 
ATOM 2263 C CA  . GLU A 1 284 ? -15.909 2.540   15.031  1.00 77.89 284 A 1 
ATOM 2264 C C   . GLU A 1 284 ? -14.860 3.508   14.435  1.00 80.38 284 A 1 
ATOM 2265 O O   . GLU A 1 284 ? -15.218 4.393   13.662  1.00 75.30 284 A 1 
ATOM 2266 C CB  . GLU A 1 284 ? -17.026 3.317   15.758  1.00 76.26 284 A 1 
ATOM 2267 C CG  . GLU A 1 284 ? -18.197 2.423   16.215  1.00 74.01 284 A 1 
ATOM 2268 C CD  . GLU A 1 284 ? -19.371 3.222   16.822  1.00 67.15 284 A 1 
ATOM 2269 O OE1 . GLU A 1 284 ? -20.510 2.707   16.801  1.00 61.08 284 A 1 
ATOM 2270 O OE2 . GLU A 1 284 ? -19.165 4.350   17.329  1.00 62.45 284 A 1 
ATOM 2271 N N   . SER A 1 285 ? -13.574 3.349   14.782  1.00 81.30 285 A 1 
ATOM 2272 C CA  . SER A 1 285 ? -12.448 4.166   14.312  1.00 79.92 285 A 1 
ATOM 2273 C C   . SER A 1 285 ? -11.457 3.412   13.418  1.00 79.69 285 A 1 
ATOM 2274 O O   . SER A 1 285 ? -10.534 4.030   12.886  1.00 77.11 285 A 1 
ATOM 2275 C CB  . SER A 1 285 ? -11.725 4.824   15.494  1.00 77.09 285 A 1 
ATOM 2276 O OG  . SER A 1 285 ? -11.599 3.954   16.598  1.00 71.30 285 A 1 
ATOM 2277 N N   . ILE A 1 286 ? -11.658 2.108   13.198  1.00 81.94 286 A 1 
ATOM 2278 C CA  . ILE A 1 286 ? -10.773 1.256   12.391  1.00 80.34 286 A 1 
ATOM 2279 C C   . ILE A 1 286 ? -11.227 1.215   10.927  1.00 81.58 286 A 1 
ATOM 2280 O O   . ILE A 1 286 ? -12.368 0.855   10.620  1.00 82.20 286 A 1 
ATOM 2281 C CB  . ILE A 1 286 ? -10.670 -0.159  13.003  1.00 76.14 286 A 1 
ATOM 2282 C CG1 . ILE A 1 286 ? -9.897  -0.103  14.334  1.00 72.35 286 A 1 
ATOM 2283 C CG2 . ILE A 1 286 ? -9.971  -1.142  12.046  1.00 71.69 286 A 1 
ATOM 2284 C CD1 . ILE A 1 286 ? -9.992  -1.383  15.169  1.00 68.04 286 A 1 
ATOM 2285 N N   . LEU A 1 287 ? -10.294 1.493   10.005  1.00 82.29 287 A 1 
ATOM 2286 C CA  . LEU A 1 287 ? -10.501 1.290   8.572   1.00 83.16 287 A 1 
ATOM 2287 C C   . LEU A 1 287 ? -10.546 -0.214  8.236   1.00 83.92 287 A 1 
ATOM 2288 O O   . LEU A 1 287 ? -9.553  -0.915  8.434   1.00 84.71 287 A 1 
ATOM 2289 C CB  . LEU A 1 287 ? -9.382  2.002   7.791   1.00 82.01 287 A 1 
ATOM 2290 C CG  . LEU A 1 287 ? -9.436  1.775   6.269   1.00 77.77 287 A 1 
ATOM 2291 C CD1 . LEU A 1 287 ? -10.654 2.425   5.618   1.00 75.71 287 A 1 
ATOM 2292 C CD2 . LEU A 1 287 ? -8.192  2.360   5.608   1.00 75.28 287 A 1 
ATOM 2293 N N   . PRO A 1 288 ? -11.616 -0.734  7.616   1.00 86.67 288 A 1 
ATOM 2294 C CA  . PRO A 1 288 ? -11.660 -2.130  7.196   1.00 85.12 288 A 1 
ATOM 2295 C C   . PRO A 1 288 ? -10.564 -2.460  6.172   1.00 86.27 288 A 1 
ATOM 2296 O O   . PRO A 1 288 ? -10.593 -2.019  5.017   1.00 84.74 288 A 1 
ATOM 2297 C CB  . PRO A 1 288 ? -13.073 -2.355  6.652   1.00 84.42 288 A 1 
ATOM 2298 C CG  . PRO A 1 288 ? -13.900 -1.283  7.362   1.00 82.80 288 A 1 
ATOM 2299 C CD  . PRO A 1 288 ? -12.926 -0.115  7.455   1.00 84.73 288 A 1 
ATOM 2300 N N   . SER A 1 289 ? -9.576  -3.266  6.591   1.00 88.20 289 A 1 
ATOM 2301 C CA  . SER A 1 289 ? -8.479  -3.714  5.732   1.00 87.95 289 A 1 
ATOM 2302 C C   . SER A 1 289 ? -8.914  -4.881  4.847   1.00 88.94 289 A 1 
ATOM 2303 O O   . SER A 1 289 ? -9.367  -5.918  5.323   1.00 89.35 289 A 1 
ATOM 2304 C CB  . SER A 1 289 ? -7.264  -4.093  6.579   1.00 87.53 289 A 1 
ATOM 2305 O OG  . SER A 1 289 ? -6.247  -4.662  5.777   1.00 82.72 289 A 1 
ATOM 2306 N N   . ILE A 1 290 ? -8.695  -4.741  3.526   1.00 92.21 290 A 1 
ATOM 2307 C CA  . ILE A 1 290 ? -8.922  -5.829  2.558   1.00 92.27 290 A 1 
ATOM 2308 C C   . ILE A 1 290 ? -7.932  -6.976  2.793   1.00 92.96 290 A 1 
ATOM 2309 O O   . ILE A 1 290 ? -8.291  -8.147  2.646   1.00 92.82 290 A 1 
ATOM 2310 C CB  . ILE A 1 290 ? -8.820  -5.275  1.119   1.00 92.06 290 A 1 
ATOM 2311 C CG1 . ILE A 1 290 ? -9.948  -4.245  0.870   1.00 90.92 290 A 1 
ATOM 2312 C CG2 . ILE A 1 290 ? -8.888  -6.403  0.076   1.00 89.67 290 A 1 
ATOM 2313 C CD1 . ILE A 1 290 ? -9.761  -3.427  -0.410  1.00 85.75 290 A 1 
ATOM 2314 N N   . THR A 1 291 ? -6.700  -6.658  3.204   1.00 92.52 291 A 1 
ATOM 2315 C CA  . THR A 1 291 ? -5.709  -7.665  3.601   1.00 92.45 291 A 1 
ATOM 2316 C C   . THR A 1 291 ? -6.193  -8.426  4.830   1.00 93.43 291 A 1 
ATOM 2317 O O   . THR A 1 291 ? -6.264  -9.646  4.766   1.00 93.38 291 A 1 
ATOM 2318 C CB  . THR A 1 291 ? -4.333  -7.039  3.860   1.00 91.72 291 A 1 
ATOM 2319 O OG1 . THR A 1 291 ? -3.925  -6.309  2.727   1.00 87.45 291 A 1 
ATOM 2320 C CG2 . THR A 1 291 ? -3.263  -8.090  4.137   1.00 87.01 291 A 1 
ATOM 2321 N N   . ASN A 1 292 ? -6.631  -7.738  5.884   1.00 93.29 292 A 1 
ATOM 2322 C CA  . ASN A 1 292 ? -7.156  -8.388  7.090   1.00 93.58 292 A 1 
ATOM 2323 C C   . ASN A 1 292 ? -8.370  -9.276  6.780   1.00 93.97 292 A 1 
ATOM 2324 O O   . ASN A 1 292 ? -8.416  -10.428 7.195   1.00 93.98 292 A 1 
ATOM 2325 C CB  . ASN A 1 292 ? -7.496  -7.316  8.137   1.00 93.37 292 A 1 
ATOM 2326 C CG  . ASN A 1 292 ? -7.696  -7.902  9.524   1.00 93.06 292 A 1 
ATOM 2327 O OD1 . ASN A 1 292 ? -7.301  -9.011  9.817   1.00 87.13 292 A 1 
ATOM 2328 N ND2 . ASN A 1 292 ? -8.285  -7.161  10.426  1.00 86.86 292 A 1 
ATOM 2329 N N   . LYS A 1 293 ? -9.298  -8.789  5.943   1.00 93.39 293 A 1 
ATOM 2330 C CA  . LYS A 1 293 ? -10.435 -9.588  5.446   1.00 93.25 293 A 1 
ATOM 2331 C C   . LYS A 1 293 ? -9.982  -10.881 4.755   1.00 93.91 293 A 1 
ATOM 2332 O O   . LYS A 1 293 ? -10.646 -11.902 4.884   1.00 93.68 293 A 1 
ATOM 2333 C CB  . LYS A 1 293 ? -11.296 -8.718  4.509   1.00 92.91 293 A 1 
ATOM 2334 C CG  . LYS A 1 293 ? -12.576 -9.421  4.022   1.00 88.75 293 A 1 
ATOM 2335 C CD  . LYS A 1 293 ? -13.440 -8.502  3.138   1.00 86.07 293 A 1 
ATOM 2336 C CE  . LYS A 1 293 ? -14.704 -9.225  2.656   1.00 78.64 293 A 1 
ATOM 2337 N NZ  . LYS A 1 293 ? -15.547 -8.369  1.769   1.00 69.97 293 A 1 
ATOM 2338 N N   . SER A 1 294 ? -8.867  -10.840 4.024   1.00 94.68 294 A 1 
ATOM 2339 C CA  . SER A 1 294 ? -8.305  -12.020 3.356   1.00 94.48 294 A 1 
ATOM 2340 C C   . SER A 1 294 ? -7.602  -12.947 4.351   1.00 95.23 294 A 1 
ATOM 2341 O O   . SER A 1 294 ? -7.784  -14.157 4.294   1.00 95.25 294 A 1 
ATOM 2342 C CB  . SER A 1 294 ? -7.336  -11.601 2.242   1.00 93.99 294 A 1 
ATOM 2343 O OG  . SER A 1 294 ? -7.931  -10.621 1.401   1.00 90.66 294 A 1 
ATOM 2344 N N   . LEU A 1 295 ? -6.855  -12.386 5.307   1.00 94.76 295 A 1 
ATOM 2345 C CA  . LEU A 1 295 ? -6.170  -13.154 6.350   1.00 95.04 295 A 1 
ATOM 2346 C C   . LEU A 1 295 ? -7.146  -13.881 7.275   1.00 95.70 295 A 1 
ATOM 2347 O O   . LEU A 1 295 ? -6.886  -15.027 7.610   1.00 95.76 295 A 1 
ATOM 2348 C CB  . LEU A 1 295 ? -5.254  -12.241 7.170   1.00 94.88 295 A 1 
ATOM 2349 C CG  . LEU A 1 295 ? -4.061  -11.667 6.393   1.00 93.90 295 A 1 
ATOM 2350 C CD1 . LEU A 1 295 ? -3.266  -10.743 7.311   1.00 92.00 295 A 1 
ATOM 2351 C CD2 . LEU A 1 295 ? -3.130  -12.747 5.849   1.00 92.04 295 A 1 
ATOM 2352 N N   . ILE A 1 296 ? -8.274  -13.266 7.612   1.00 95.68 296 A 1 
ATOM 2353 C CA  . ILE A 1 296 ? -9.365  -13.906 8.361   1.00 95.50 296 A 1 
ATOM 2354 C C   . ILE A 1 296 ? -9.834  -15.187 7.654   1.00 95.65 296 A 1 
ATOM 2355 O O   . ILE A 1 296 ? -9.979  -16.221 8.293   1.00 95.05 296 A 1 
ATOM 2356 C CB  . ILE A 1 296 ? -10.513 -12.886 8.556   1.00 95.15 296 A 1 
ATOM 2357 C CG1 . ILE A 1 296 ? -10.112 -11.857 9.640   1.00 93.05 296 A 1 
ATOM 2358 C CG2 . ILE A 1 296 ? -11.842 -13.561 8.927   1.00 92.31 296 A 1 
ATOM 2359 C CD1 . ILE A 1 296 ? -11.030 -10.622 9.696   1.00 88.82 296 A 1 
ATOM 2360 N N   . GLN A 1 297 ? -10.007 -15.143 6.325   1.00 96.15 297 A 1 
ATOM 2361 C CA  . GLN A 1 297 ? -10.414 -16.329 5.557   1.00 95.72 297 A 1 
ATOM 2362 C C   . GLN A 1 297 ? -9.290  -17.372 5.461   1.00 96.03 297 A 1 
ATOM 2363 O O   . GLN A 1 297 ? -9.556  -18.571 5.500   1.00 95.34 297 A 1 
ATOM 2364 C CB  . GLN A 1 297 ? -10.870 -15.908 4.151   1.00 94.85 297 A 1 
ATOM 2365 C CG  . GLN A 1 297 ? -12.170 -15.088 4.192   1.00 88.46 297 A 1 
ATOM 2366 C CD  . GLN A 1 297 ? -12.652 -14.632 2.819   1.00 87.09 297 A 1 
ATOM 2367 O OE1 . GLN A 1 297 ? -11.967 -14.644 1.811   1.00 79.15 297 A 1 
ATOM 2368 N NE2 . GLN A 1 297 ? -13.877 -14.166 2.710   1.00 75.65 297 A 1 
ATOM 2369 N N   . LEU A 1 298 ? -8.028  -16.935 5.348   1.00 94.93 298 A 1 
ATOM 2370 C CA  . LEU A 1 298 ? -6.885  -17.852 5.338   1.00 95.03 298 A 1 
ATOM 2371 C C   . LEU A 1 298 ? -6.644  -18.501 6.705   1.00 95.64 298 A 1 
ATOM 2372 O O   . LEU A 1 298 ? -6.238  -19.660 6.744   1.00 95.25 298 A 1 
ATOM 2373 C CB  . LEU A 1 298 ? -5.613  -17.126 4.866   1.00 94.57 298 A 1 
ATOM 2374 C CG  . LEU A 1 298 ? -5.608  -16.743 3.376   1.00 92.98 298 A 1 
ATOM 2375 C CD1 . LEU A 1 298 ? -4.324  -15.980 3.053   1.00 90.45 298 A 1 
ATOM 2376 C CD2 . LEU A 1 298 ? -5.676  -17.964 2.457   1.00 90.89 298 A 1 
ATOM 2377 N N   . ALA A 1 299 ? -6.902  -17.786 7.801   1.00 95.75 299 A 1 
ATOM 2378 C CA  . ALA A 1 299 ? -6.710  -18.268 9.168   1.00 95.79 299 A 1 
ATOM 2379 C C   . ALA A 1 299 ? -7.482  -19.573 9.424   1.00 95.84 299 A 1 
ATOM 2380 O O   . ALA A 1 299 ? -6.899  -20.543 9.912   1.00 95.21 299 A 1 
ATOM 2381 C CB  . ALA A 1 299 ? -7.109  -17.147 10.133  1.00 95.85 299 A 1 
ATOM 2382 N N   . ASP A 1 300 ? -8.732  -19.646 8.962   1.00 95.39 300 A 1 
ATOM 2383 C CA  . ASP A 1 300 ? -9.542  -20.868 9.050   1.00 94.00 300 A 1 
ATOM 2384 C C   . ASP A 1 300 ? -8.881  -22.054 8.324   1.00 94.28 300 A 1 
ATOM 2385 O O   . ASP A 1 300 ? -8.850  -23.176 8.827   1.00 92.07 300 A 1 
ATOM 2386 C CB  . ASP A 1 300 ? -10.932 -20.615 8.443   1.00 91.56 300 A 1 
ATOM 2387 C CG  . ASP A 1 300 ? -11.828 -19.666 9.246   1.00 83.37 300 A 1 
ATOM 2388 O OD1 . ASP A 1 300 ? -11.625 -19.550 10.474  1.00 76.66 300 A 1 
ATOM 2389 O OD2 . ASP A 1 300 ? -12.755 -19.103 8.620   1.00 77.13 300 A 1 
ATOM 2390 N N   . THR A 1 301 ? -8.277  -21.807 7.152   1.00 95.22 301 A 1 
ATOM 2391 C CA  . THR A 1 301 ? -7.636  -22.867 6.344   1.00 94.37 301 A 1 
ATOM 2392 C C   . THR A 1 301 ? -6.337  -23.408 6.942   1.00 94.98 301 A 1 
ATOM 2393 O O   . THR A 1 301 ? -5.895  -24.496 6.564   1.00 93.23 301 A 1 
ATOM 2394 C CB  . THR A 1 301 ? -7.361  -22.434 4.896   1.00 93.20 301 A 1 
ATOM 2395 O OG1 . THR A 1 301 ? -6.292  -21.517 4.792   1.00 89.62 301 A 1 
ATOM 2396 C CG2 . THR A 1 301 ? -8.583  -21.832 4.217   1.00 87.96 301 A 1 
ATOM 2397 N N   . VAL A 1 302 ? -5.716  -22.661 7.857   1.00 95.12 302 A 1 
ATOM 2398 C CA  . VAL A 1 302 ? -4.494  -23.073 8.565   1.00 94.88 302 A 1 
ATOM 2399 C C   . VAL A 1 302 ? -4.776  -23.550 9.994   1.00 95.86 302 A 1 
ATOM 2400 O O   . VAL A 1 302 ? -3.843  -23.740 10.772  1.00 94.31 302 A 1 
ATOM 2401 C CB  . VAL A 1 302 ? -3.385  -22.007 8.479   1.00 93.99 302 A 1 
ATOM 2402 C CG1 . VAL A 1 302 ? -3.062  -21.669 7.017   1.00 90.18 302 A 1 
ATOM 2403 C CG2 . VAL A 1 302 ? -3.713  -20.707 9.214   1.00 89.26 302 A 1 
ATOM 2404 N N   . GLY A 1 303 ? -6.043  -23.764 10.327  1.00 95.52 303 A 1 
ATOM 2405 C CA  . GLY A 1 303 ? -6.491  -24.333 11.596  1.00 95.58 303 A 1 
ATOM 2406 C C   . GLY A 1 303 ? -6.586  -23.338 12.755  1.00 96.58 303 A 1 
ATOM 2407 O O   . GLY A 1 303 ? -6.671  -23.763 13.905  1.00 94.92 303 A 1 
ATOM 2408 N N   . LEU A 1 304 ? -6.564  -22.033 12.473  1.00 96.33 304 A 1 
ATOM 2409 C CA  . LEU A 1 304 ? -6.812  -21.005 13.479  1.00 96.90 304 A 1 
ATOM 2410 C C   . LEU A 1 304 ? -8.316  -20.759 13.637  1.00 97.36 304 A 1 
ATOM 2411 O O   . LEU A 1 304 ? -9.052  -20.686 12.655  1.00 96.73 304 A 1 
ATOM 2412 C CB  . LEU A 1 304 ? -6.091  -19.697 13.113  1.00 96.85 304 A 1 
ATOM 2413 C CG  . LEU A 1 304 ? -4.555  -19.768 13.148  1.00 96.41 304 A 1 
ATOM 2414 C CD1 . LEU A 1 304 ? -3.964  -18.483 12.568  1.00 93.96 304 A 1 
ATOM 2415 C CD2 . LEU A 1 304 ? -4.044  -19.917 14.582  1.00 94.53 304 A 1 
ATOM 2416 N N   . LYS A 1 305 ? -8.750  -20.538 14.874  1.00 97.42 305 A 1 
ATOM 2417 C CA  . LYS A 1 305 ? -10.032 -19.872 15.142  1.00 97.56 305 A 1 
ATOM 2418 C C   . LYS A 1 305 ? -9.895  -18.382 14.849  1.00 97.77 305 A 1 
ATOM 2419 O O   . LYS A 1 305 ? -8.800  -17.841 14.928  1.00 97.11 305 A 1 
ATOM 2420 C CB  . LYS A 1 305 ? -10.459 -20.101 16.592  1.00 96.98 305 A 1 
ATOM 2421 C CG  . LYS A 1 305 ? -10.732 -21.579 16.881  1.00 86.22 305 A 1 
ATOM 2422 C CD  . LYS A 1 305 ? -11.125 -21.743 18.349  1.00 85.08 305 A 1 
ATOM 2423 C CE  . LYS A 1 305 ? -11.349 -23.219 18.660  1.00 74.42 305 A 1 
ATOM 2424 N NZ  . LYS A 1 305 ? -11.646 -23.407 20.103  1.00 66.84 305 A 1 
ATOM 2425 N N   . VAL A 1 306 ? -11.002 -17.711 14.556  1.00 97.47 306 A 1 
ATOM 2426 C CA  . VAL A 1 306 ? -11.013 -16.269 14.297  1.00 97.23 306 A 1 
ATOM 2427 C C   . VAL A 1 306 ? -11.900 -15.564 15.313  1.00 97.19 306 A 1 
ATOM 2428 O O   . VAL A 1 306 ? -13.057 -15.931 15.502  1.00 96.34 306 A 1 
ATOM 2429 C CB  . VAL A 1 306 ? -11.443 -15.965 12.855  1.00 96.29 306 A 1 
ATOM 2430 C CG1 . VAL A 1 306 ? -11.557 -14.453 12.618  1.00 93.84 306 A 1 
ATOM 2431 C CG2 . VAL A 1 306 ? -10.427 -16.525 11.852  1.00 94.20 306 A 1 
ATOM 2432 N N   . GLU A 1 307 ? -11.360 -14.512 15.926  1.00 96.69 307 A 1 
ATOM 2433 C CA  . GLU A 1 307 ? -12.117 -13.590 16.764  1.00 96.37 307 A 1 
ATOM 2434 C C   . GLU A 1 307 ? -11.932 -12.160 16.265  1.00 96.12 307 A 1 
ATOM 2435 O O   . GLU A 1 307 ? -10.822 -11.626 16.206  1.00 95.08 307 A 1 
ATOM 2436 C CB  . GLU A 1 307 ? -11.700 -13.707 18.236  1.00 96.15 307 A 1 
ATOM 2437 C CG  . GLU A 1 307 ? -12.116 -15.036 18.877  1.00 92.94 307 A 1 
ATOM 2438 C CD  . GLU A 1 307 ? -11.720 -15.125 20.362  1.00 93.85 307 A 1 
ATOM 2439 O OE1 . GLU A 1 307 ? -11.813 -16.241 20.912  1.00 85.53 307 A 1 
ATOM 2440 O OE2 . GLU A 1 307 ? -11.333 -14.082 20.949  1.00 87.84 307 A 1 
ATOM 2441 N N   . ARG A 1 308 ? -13.032 -11.509 15.931  1.00 95.54 308 A 1 
ATOM 2442 C CA  . ARG A 1 308 ? -13.062 -10.086 15.596  1.00 94.86 308 A 1 
ATOM 2443 C C   . ARG A 1 308 ? -13.890 -9.346  16.640  1.00 95.14 308 A 1 
ATOM 2444 O O   . ARG A 1 308 ? -15.117 -9.357  16.590  1.00 93.73 308 A 1 
ATOM 2445 C CB  . ARG A 1 308 ? -13.551 -9.896  14.158  1.00 93.15 308 A 1 
ATOM 2446 C CG  . ARG A 1 308 ? -13.383 -8.431  13.737  1.00 84.38 308 A 1 
ATOM 2447 C CD  . ARG A 1 308 ? -13.771 -8.240  12.278  1.00 82.07 308 A 1 
ATOM 2448 N NE  . ARG A 1 308 ? -13.651 -6.817  11.904  1.00 74.21 308 A 1 
ATOM 2449 C CZ  . ARG A 1 308 ? -14.562 -6.059  11.320  1.00 68.09 308 A 1 
ATOM 2450 N NH1 . ARG A 1 308 ? -15.711 -6.535  10.924  1.00 61.20 308 A 1 
ATOM 2451 N NH2 . ARG A 1 308 ? -14.330 -4.791  11.133  1.00 57.76 308 A 1 
ATOM 2452 N N   . ARG A 1 309 ? -13.200 -8.707  17.587  1.00 94.73 309 A 1 
ATOM 2453 C CA  . ARG A 1 309 ? -13.802 -8.085  18.779  1.00 94.84 309 A 1 
ATOM 2454 C C   . ARG A 1 309 ? -12.962 -6.905  19.277  1.00 95.21 309 A 1 
ATOM 2455 O O   . ARG A 1 309 ? -11.818 -6.776  18.858  1.00 94.95 309 A 1 
ATOM 2456 C CB  . ARG A 1 309 ? -13.976 -9.154  19.868  1.00 94.62 309 A 1 
ATOM 2457 C CG  . ARG A 1 309 ? -12.667 -9.866  20.262  1.00 94.37 309 A 1 
ATOM 2458 C CD  . ARG A 1 309 ? -12.878 -10.666 21.536  1.00 94.62 309 A 1 
ATOM 2459 N NE  . ARG A 1 309 ? -11.706 -11.476 21.876  1.00 93.91 309 A 1 
ATOM 2460 C CZ  . ARG A 1 309 ? -10.592 -11.074 22.468  1.00 95.62 309 A 1 
ATOM 2461 N NH1 . ARG A 1 309 ? -10.365 -9.849  22.837  1.00 90.20 309 A 1 
ATOM 2462 N NH2 . ARG A 1 309 ? -9.660  -11.939 22.694  1.00 90.39 309 A 1 
ATOM 2463 N N   . PRO A 1 310 ? -13.475 -6.061  20.181  1.00 93.95 310 A 1 
ATOM 2464 C CA  . PRO A 1 310 ? -12.619 -5.145  20.930  1.00 93.38 310 A 1 
ATOM 2465 C C   . PRO A 1 310 ? -11.502 -5.926  21.634  1.00 94.45 310 A 1 
ATOM 2466 O O   . PRO A 1 310 ? -11.761 -6.962  22.244  1.00 94.17 310 A 1 
ATOM 2467 C CB  . PRO A 1 310 ? -13.537 -4.420  21.918  1.00 92.45 310 A 1 
ATOM 2468 C CG  . PRO A 1 310 ? -14.920 -4.552  21.280  1.00 91.01 310 A 1 
ATOM 2469 C CD  . PRO A 1 310 ? -14.851 -5.926  20.614  1.00 92.82 310 A 1 
ATOM 2470 N N   . VAL A 1 311 ? -10.255 -5.445  21.513  1.00 94.70 311 A 1 
ATOM 2471 C CA  . VAL A 1 311 ? -9.074  -6.063  22.126  1.00 94.58 311 A 1 
ATOM 2472 C C   . VAL A 1 311 ? -8.603  -5.155  23.258  1.00 94.58 311 A 1 
ATOM 2473 O O   . VAL A 1 311 ? -8.071  -4.083  22.964  1.00 94.27 311 A 1 
ATOM 2474 C CB  . VAL A 1 311 ? -7.966  -6.299  21.081  1.00 94.70 311 A 1 
ATOM 2475 C CG1 . VAL A 1 311 ? -6.706  -6.884  21.724  1.00 92.92 311 A 1 
ATOM 2476 C CG2 . VAL A 1 311 ? -8.434  -7.282  20.000  1.00 92.61 311 A 1 
ATOM 2477 N N   . PRO A 1 312 ? -8.802  -5.525  24.533  1.00 94.77 312 A 1 
ATOM 2478 C CA  . PRO A 1 312 ? -8.275  -4.766  25.657  1.00 94.36 312 A 1 
ATOM 2479 C C   . PRO A 1 312 ? -6.762  -4.590  25.540  1.00 94.33 312 A 1 
ATOM 2480 O O   . PRO A 1 312 ? -6.061  -5.517  25.138  1.00 93.90 312 A 1 
ATOM 2481 C CB  . PRO A 1 312 ? -8.651  -5.552  26.916  1.00 94.17 312 A 1 
ATOM 2482 C CG  . PRO A 1 312 ? -9.853  -6.375  26.474  1.00 92.91 312 A 1 
ATOM 2483 C CD  . PRO A 1 312 ? -9.542  -6.681  25.015  1.00 94.75 312 A 1 
ATOM 2484 N N   . PHE A 1 313 ? -6.255  -3.416  25.900  1.00 93.46 313 A 1 
ATOM 2485 C CA  . PHE A 1 313 ? -4.825  -3.115  25.817  1.00 92.81 313 A 1 
ATOM 2486 C C   . PHE A 1 313 ? -3.969  -4.113  26.618  1.00 93.67 313 A 1 
ATOM 2487 O O   . PHE A 1 313 ? -2.924  -4.554  26.146  1.00 92.86 313 A 1 
ATOM 2488 C CB  . PHE A 1 313 ? -4.616  -1.676  26.294  1.00 91.12 313 A 1 
ATOM 2489 C CG  . PHE A 1 313 ? -3.161  -1.307  26.469  1.00 90.65 313 A 1 
ATOM 2490 C CD1 . PHE A 1 313 ? -2.655  -1.013  27.747  1.00 84.28 313 A 1 
ATOM 2491 C CD2 . PHE A 1 313 ? -2.300  -1.314  25.360  1.00 84.38 313 A 1 
ATOM 2492 C CE1 . PHE A 1 313 ? -1.293  -0.722  27.913  1.00 80.86 313 A 1 
ATOM 2493 C CE2 . PHE A 1 313 ? -0.934  -1.028  25.530  1.00 80.93 313 A 1 
ATOM 2494 C CZ  . PHE A 1 313 ? -0.431  -0.731  26.807  1.00 79.65 313 A 1 
ATOM 2495 N N   . GLU A 1 314 ? -4.446  -4.546  27.778  1.00 93.45 314 A 1 
ATOM 2496 C CA  . GLU A 1 314 ? -3.771  -5.501  28.664  1.00 93.27 314 A 1 
ATOM 2497 C C   . GLU A 1 314 ? -3.599  -6.889  28.021  1.00 94.46 314 A 1 
ATOM 2498 O O   . GLU A 1 314 ? -2.726  -7.661  28.412  1.00 93.17 314 A 1 
ATOM 2499 C CB  . GLU A 1 314 ? -4.563  -5.648  29.972  1.00 91.95 314 A 1 
ATOM 2500 C CG  . GLU A 1 314 ? -4.795  -4.340  30.759  1.00 85.54 314 A 1 
ATOM 2501 C CD  . GLU A 1 314 ? -5.892  -3.418  30.194  1.00 80.34 314 A 1 
ATOM 2502 O OE1 . GLU A 1 314 ? -5.966  -2.259  30.651  1.00 70.61 314 A 1 
ATOM 2503 O OE2 . GLU A 1 314 ? -6.644  -3.862  29.294  1.00 70.59 314 A 1 
ATOM 2504 N N   . GLU A 1 315 ? -4.396  -7.212  26.997  1.00 94.40 315 A 1 
ATOM 2505 C CA  . GLU A 1 315 ? -4.298  -8.486  26.286  1.00 95.05 315 A 1 
ATOM 2506 C C   . GLU A 1 315 ? -3.020  -8.593  25.438  1.00 95.59 315 A 1 
ATOM 2507 O O   . GLU A 1 315 ? -2.590  -9.705  25.128  1.00 94.56 315 A 1 
ATOM 2508 C CB  . GLU A 1 315 ? -5.573  -8.714  25.461  1.00 94.52 315 A 1 
ATOM 2509 C CG  . GLU A 1 315 ? -5.666  -10.159 24.951  1.00 91.26 315 A 1 
ATOM 2510 C CD  . GLU A 1 315 ? -7.017  -10.531 24.339  1.00 93.70 315 A 1 
ATOM 2511 O OE1 . GLU A 1 315 ? -7.186  -11.727 23.989  1.00 86.14 315 A 1 
ATOM 2512 O OE2 . GLU A 1 315 ? -7.942  -9.701  24.229  1.00 88.69 315 A 1 
ATOM 2513 N N   . ILE A 1 316 ? -2.359  -7.466  25.119  1.00 95.37 316 A 1 
ATOM 2514 C CA  . ILE A 1 316 ? -1.098  -7.428  24.359  1.00 94.84 316 A 1 
ATOM 2515 C C   . ILE A 1 316 ? -0.036  -8.349  24.975  1.00 95.24 316 A 1 
ATOM 2516 O O   . ILE A 1 316 ? 0.654   -9.055  24.243  1.00 94.22 316 A 1 
ATOM 2517 C CB  . ILE A 1 316 ? -0.587  -5.970  24.245  1.00 92.91 316 A 1 
ATOM 2518 C CG1 . ILE A 1 316 ? -1.472  -5.195  23.241  1.00 84.55 316 A 1 
ATOM 2519 C CG2 . ILE A 1 316 ? 0.889   -5.902  23.813  1.00 81.72 316 A 1 
ATOM 2520 C CD1 . ILE A 1 316 ? -1.150  -3.698  23.144  1.00 77.23 316 A 1 
ATOM 2521 N N   . GLU A 1 317 ? 0.075   -8.403  26.304  1.00 94.07 317 A 1 
ATOM 2522 C CA  . GLU A 1 317 ? 1.058   -9.230  27.024  1.00 93.19 317 A 1 
ATOM 2523 C C   . GLU A 1 317 ? 0.858   -10.738 26.818  1.00 94.01 317 A 1 
ATOM 2524 O O   . GLU A 1 317 ? 1.747   -11.542 27.105  1.00 92.37 317 A 1 
ATOM 2525 C CB  . GLU A 1 317 ? 0.986   -8.934  28.529  1.00 90.45 317 A 1 
ATOM 2526 C CG  . GLU A 1 317 ? 1.265   -7.465  28.861  1.00 82.45 317 A 1 
ATOM 2527 C CD  . GLU A 1 317 ? 1.441   -7.187  30.359  1.00 80.32 317 A 1 
ATOM 2528 O OE1 . GLU A 1 317 ? 1.925   -6.074  30.679  1.00 72.69 317 A 1 
ATOM 2529 O OE2 . GLU A 1 317 ? 1.136   -8.080  31.183  1.00 73.46 317 A 1 
ATOM 2530 N N   . THR A 1 318 ? -0.310  -11.134 26.341  1.00 95.30 318 A 1 
ATOM 2531 C CA  . THR A 1 318 ? -0.717  -12.533 26.204  1.00 95.53 318 A 1 
ATOM 2532 C C   . THR A 1 318 ? -0.603  -13.068 24.781  1.00 96.02 318 A 1 
ATOM 2533 O O   . THR A 1 318 ? -0.867  -14.254 24.569  1.00 95.40 318 A 1 
ATOM 2534 C CB  . THR A 1 318 ? -2.131  -12.762 26.750  1.00 95.61 318 A 1 
ATOM 2535 O OG1 . THR A 1 318 ? -3.123  -12.247 25.884  1.00 94.31 318 A 1 
ATOM 2536 C CG2 . THR A 1 318 ? -2.362  -12.158 28.132  1.00 92.47 318 A 1 
ATOM 2537 N N   . PHE A 1 319 ? -0.249  -12.224 23.797  1.00 96.25 319 A 1 
ATOM 2538 C CA  . PHE A 1 319 ? -0.075  -12.660 22.422  1.00 96.35 319 A 1 
ATOM 2539 C C   . PHE A 1 319 ? 1.242   -13.415 22.230  1.00 96.23 319 A 1 
ATOM 2540 O O   . PHE A 1 319 ? 2.309   -12.986 22.662  1.00 95.26 319 A 1 
ATOM 2541 C CB  . PHE A 1 319 ? -0.215  -11.480 21.445  1.00 96.38 319 A 1 
ATOM 2542 C CG  . PHE A 1 319 ? -1.616  -10.896 21.341  1.00 96.62 319 A 1 
ATOM 2543 C CD1 . PHE A 1 319 ? -2.719  -11.733 21.096  1.00 94.02 319 A 1 
ATOM 2544 C CD2 . PHE A 1 319 ? -1.820  -9.512  21.469  1.00 94.17 319 A 1 
ATOM 2545 C CE1 . PHE A 1 319 ? -4.015  -11.191 21.001  1.00 93.03 319 A 1 
ATOM 2546 C CE2 . PHE A 1 319 ? -3.115  -8.970  21.369  1.00 93.13 319 A 1 
ATOM 2547 C CZ  . PHE A 1 319 ? -4.216  -9.812  21.144  1.00 94.41 319 A 1 
ATOM 2548 N N   . GLU A 1 320 ? 1.157   -14.554 21.550  1.00 96.30 320 A 1 
ATOM 2549 C CA  . GLU A 1 320 ? 2.307   -15.357 21.118  1.00 96.09 320 A 1 
ATOM 2550 C C   . GLU A 1 320 ? 2.961   -14.749 19.874  1.00 96.36 320 A 1 
ATOM 2551 O O   . GLU A 1 320 ? 4.179   -14.775 19.723  1.00 95.18 320 A 1 
ATOM 2552 C CB  . GLU A 1 320 ? 1.821   -16.779 20.805  1.00 95.58 320 A 1 
ATOM 2553 C CG  . GLU A 1 320 ? 1.285   -17.534 22.031  1.00 94.03 320 A 1 
ATOM 2554 C CD  . GLU A 1 320 ? 0.354   -18.700 21.660  1.00 94.36 320 A 1 
ATOM 2555 O OE1 . GLU A 1 320 ? -0.462  -19.087 22.532  1.00 87.27 320 A 1 
ATOM 2556 O OE2 . GLU A 1 320 ? 0.387   -19.176 20.501  1.00 89.13 320 A 1 
ATOM 2557 N N   . GLU A 1 321 ? 2.143   -14.176 18.993  1.00 95.73 321 A 1 
ATOM 2558 C CA  . GLU A 1 321 ? 2.558   -13.439 17.801  1.00 96.02 321 A 1 
ATOM 2559 C C   . GLU A 1 321 ? 1.688   -12.190 17.652  1.00 96.47 321 A 1 
ATOM 2560 O O   . GLU A 1 321 ? 0.508   -12.203 17.987  1.00 95.80 321 A 1 
ATOM 2561 C CB  . GLU A 1 321 ? 2.430   -14.303 16.532  1.00 95.36 321 A 1 
ATOM 2562 C CG  . GLU A 1 321 ? 3.062   -15.699 16.617  1.00 94.35 321 A 1 
ATOM 2563 C CD  . GLU A 1 321 ? 2.938   -16.495 15.307  1.00 95.94 321 A 1 
ATOM 2564 O OE1 . GLU A 1 321 ? 3.116   -17.734 15.337  1.00 90.42 321 A 1 
ATOM 2565 O OE2 . GLU A 1 321 ? 2.718   -15.892 14.231  1.00 92.67 321 A 1 
ATOM 2566 N N   . ALA A 1 322 ? 2.248   -11.119 17.099  1.00 96.20 322 A 1 
ATOM 2567 C CA  . ALA A 1 322 ? 1.486   -9.940  16.705  1.00 96.03 322 A 1 
ATOM 2568 C C   . ALA A 1 322 ? 2.005   -9.387  15.380  1.00 95.95 322 A 1 
ATOM 2569 O O   . ALA A 1 322 ? 3.184   -9.526  15.053  1.00 95.05 322 A 1 
ATOM 2570 C CB  . ALA A 1 322 ? 1.532   -8.889  17.823  1.00 95.54 322 A 1 
ATOM 2571 N N   . ALA A 1 323 ? 1.134   -8.750  14.615  1.00 95.08 323 A 1 
ATOM 2572 C CA  . ALA A 1 323 ? 1.501   -8.081  13.378  1.00 94.68 323 A 1 
ATOM 2573 C C   . ALA A 1 323 ? 0.501   -6.981  13.003  1.00 94.73 323 A 1 
ATOM 2574 O O   . ALA A 1 323 ? -0.651  -6.981  13.432  1.00 94.38 323 A 1 
ATOM 2575 C CB  . ALA A 1 323 ? 1.621   -9.124  12.260  1.00 94.38 323 A 1 
ATOM 2576 N N   . GLU A 1 324 ? 0.944   -6.082  12.129  1.00 93.62 324 A 1 
ATOM 2577 C CA  . GLU A 1 324 ? 0.058   -5.222  11.350  1.00 92.84 324 A 1 
ATOM 2578 C C   . GLU A 1 324 ? -0.127  -5.792  9.939   1.00 92.94 324 A 1 
ATOM 2579 O O   . GLU A 1 324 ? 0.777   -6.416  9.373   1.00 91.51 324 A 1 
ATOM 2580 C CB  . GLU A 1 324 ? 0.556   -3.763  11.340  1.00 90.50 324 A 1 
ATOM 2581 C CG  . GLU A 1 324 ? 1.965   -3.596  10.760  1.00 84.07 324 A 1 
ATOM 2582 C CD  . GLU A 1 324 ? 2.388   -2.140  10.529  1.00 83.07 324 A 1 
ATOM 2583 O OE1 . GLU A 1 324 ? 3.270   -1.929  9.662   1.00 75.00 324 A 1 
ATOM 2584 O OE2 . GLU A 1 324 ? 1.820   -1.242  11.173  1.00 76.66 324 A 1 
ATOM 2585 N N   . CYS A 1 325 ? -1.291  -5.575  9.333   1.00 91.88 325 A 1 
ATOM 2586 C CA  . CYS A 1 325 ? -1.564  -6.026  7.971   1.00 91.29 325 A 1 
ATOM 2587 C C   . CYS A 1 325 ? -2.257  -4.964  7.115   1.00 90.30 325 A 1 
ATOM 2588 O O   . CYS A 1 325 ? -3.241  -4.329  7.497   1.00 86.86 325 A 1 
ATOM 2589 C CB  . CYS A 1 325 ? -2.307  -7.367  7.997   1.00 89.27 325 A 1 
ATOM 2590 S SG  . CYS A 1 325 ? -3.969  -7.201  8.705   1.00 88.26 325 A 1 
ATOM 2591 N N   . GLY A 1 326 ? -1.738  -4.778  5.894   1.00 84.43 326 A 1 
ATOM 2592 C CA  . GLY A 1 326 ? -2.246  -3.807  4.936   1.00 80.02 326 A 1 
ATOM 2593 C C   . GLY A 1 326 ? -1.768  -4.101  3.515   1.00 78.83 326 A 1 
ATOM 2594 O O   . GLY A 1 326 ? -0.832  -4.865  3.292   1.00 70.29 326 A 1 
ATOM 2595 N N   . THR A 1 327 ? -2.396  -3.471  2.519   1.00 73.04 327 A 1 
ATOM 2596 C CA  . THR A 1 327 ? -2.100  -3.723  1.095   1.00 68.11 327 A 1 
ATOM 2597 C C   . THR A 1 327 ? -0.629  -3.487  0.730   1.00 68.00 327 A 1 
ATOM 2598 O O   . THR A 1 327 ? -0.085  -4.168  -0.137  1.00 61.85 327 A 1 
ATOM 2599 C CB  . THR A 1 327 ? -2.981  -2.828  0.209   1.00 62.65 327 A 1 
ATOM 2600 O OG1 . THR A 1 327 ? -4.329  -2.944  0.587   1.00 58.04 327 A 1 
ATOM 2601 C CG2 . THR A 1 327 ? -2.889  -3.175  -1.278  1.00 56.48 327 A 1 
ATOM 2602 N N   . ALA A 1 328 ? 0.032   -2.517  1.383   1.00 69.04 328 A 1 
ATOM 2603 C CA  . ALA A 1 328 ? 1.418   -2.169  1.081   1.00 66.26 328 A 1 
ATOM 2604 C C   . ALA A 1 328 ? 2.415   -3.232  1.567   1.00 67.76 328 A 1 
ATOM 2605 O O   . ALA A 1 328 ? 3.278   -3.643  0.792   1.00 61.77 328 A 1 
ATOM 2606 C CB  . ALA A 1 328 ? 1.721   -0.782  1.656   1.00 59.64 328 A 1 
ATOM 2607 N N   . ALA A 1 329 ? 2.276   -3.692  2.818   1.00 66.75 329 A 1 
ATOM 2608 C CA  . ALA A 1 329 ? 3.214   -4.600  3.475   1.00 64.84 329 A 1 
ATOM 2609 C C   . ALA A 1 329 ? 2.779   -6.070  3.447   1.00 68.52 329 A 1 
ATOM 2610 O O   . ALA A 1 329 ? 3.597   -6.949  3.667   1.00 62.79 329 A 1 
ATOM 2611 C CB  . ALA A 1 329 ? 3.396   -4.112  4.910   1.00 56.91 329 A 1 
ATOM 2612 N N   . VAL A 1 330 ? 1.497   -6.333  3.131   1.00 78.29 330 A 1 
ATOM 2613 C CA  . VAL A 1 330 ? 0.831   -7.624  3.352   1.00 79.80 330 A 1 
ATOM 2614 C C   . VAL A 1 330 ? 0.719   -7.916  4.846   1.00 83.60 330 A 1 
ATOM 2615 O O   . VAL A 1 330 ? -0.359  -7.727  5.403   1.00 81.34 330 A 1 
ATOM 2616 C CB  . VAL A 1 330 ? 1.448   -8.770  2.526   1.00 72.88 330 A 1 
ATOM 2617 C CG1 . VAL A 1 330 ? 0.693   -10.074 2.726   1.00 64.38 330 A 1 
ATOM 2618 C CG2 . VAL A 1 330 ? 1.446   -8.443  1.025   1.00 64.76 330 A 1 
ATOM 2619 N N   . ILE A 1 331 ? 1.813   -8.312  5.488   1.00 90.13 331 A 1 
ATOM 2620 C CA  . ILE A 1 331 ? 1.933   -8.515  6.938   1.00 90.19 331 A 1 
ATOM 2621 C C   . ILE A 1 331 ? 3.273   -7.921  7.376   1.00 90.12 331 A 1 
ATOM 2622 O O   . ILE A 1 331 ? 4.280   -8.165  6.721   1.00 88.61 331 A 1 
ATOM 2623 C CB  . ILE A 1 331 ? 1.853   -10.020 7.303   1.00 89.31 331 A 1 
ATOM 2624 C CG1 . ILE A 1 331 ? 0.494   -10.626 6.890   1.00 85.80 331 A 1 
ATOM 2625 C CG2 . ILE A 1 331 ? 2.108   -10.238 8.808   1.00 84.70 331 A 1 
ATOM 2626 C CD1 . ILE A 1 331 ? 0.357   -12.128 7.162   1.00 82.96 331 A 1 
ATOM 2627 N N   . THR A 1 332 ? 3.300   -7.178  8.477   1.00 91.27 332 A 1 
ATOM 2628 C CA  . THR A 1 332 ? 4.528   -6.729  9.149   1.00 91.32 332 A 1 
ATOM 2629 C C   . THR A 1 332 ? 4.520   -7.281  10.575  1.00 92.78 332 A 1 
ATOM 2630 O O   . THR A 1 332 ? 3.775   -6.759  11.404  1.00 92.85 332 A 1 
ATOM 2631 C CB  . THR A 1 332 ? 4.643   -5.198  9.180   1.00 89.70 332 A 1 
ATOM 2632 O OG1 . THR A 1 332 ? 4.441   -4.655  7.899   1.00 84.91 332 A 1 
ATOM 2633 C CG2 . THR A 1 332 ? 6.023   -4.751  9.654   1.00 84.02 332 A 1 
ATOM 2634 N N   . PRO A 1 333 ? 5.292   -8.340  10.879  1.00 93.39 333 A 1 
ATOM 2635 C CA  . PRO A 1 333 ? 5.353   -8.890  12.229  1.00 93.38 333 A 1 
ATOM 2636 C C   . PRO A 1 333 ? 5.900   -7.869  13.228  1.00 93.88 333 A 1 
ATOM 2637 O O   . PRO A 1 333 ? 6.776   -7.068  12.896  1.00 93.62 333 A 1 
ATOM 2638 C CB  . PRO A 1 333 ? 6.248   -10.130 12.144  1.00 92.66 333 A 1 
ATOM 2639 C CG  . PRO A 1 333 ? 6.219   -10.495 10.664  1.00 91.13 333 A 1 
ATOM 2640 C CD  . PRO A 1 333 ? 6.100   -9.145  9.978   1.00 93.16 333 A 1 
ATOM 2641 N N   . ILE A 1 334 ? 5.400   -7.913  14.456  1.00 94.47 334 A 1 
ATOM 2642 C CA  . ILE A 1 334 ? 5.796   -7.012  15.538  1.00 94.99 334 A 1 
ATOM 2643 C C   . ILE A 1 334 ? 6.666   -7.789  16.533  1.00 95.16 334 A 1 
ATOM 2644 O O   . ILE A 1 334 ? 6.259   -8.821  17.054  1.00 94.93 334 A 1 
ATOM 2645 C CB  . ILE A 1 334 ? 4.549   -6.368  16.182  1.00 95.33 334 A 1 
ATOM 2646 C CG1 . ILE A 1 334 ? 3.805   -5.472  15.158  1.00 94.32 334 A 1 
ATOM 2647 C CG2 . ILE A 1 334 ? 4.954   -5.547  17.420  1.00 94.52 334 A 1 
ATOM 2648 C CD1 . ILE A 1 334 ? 2.410   -5.021  15.618  1.00 92.52 334 A 1 
ATOM 2649 N N   . SER A 1 335 ? 7.871   -7.281  16.798  1.00 94.88 335 A 1 
ATOM 2650 C CA  . SER A 1 335 ? 8.777   -7.854  17.801  1.00 94.87 335 A 1 
ATOM 2651 C C   . SER A 1 335 ? 8.527   -7.314  19.201  1.00 95.49 335 A 1 
ATOM 2652 O O   . SER A 1 335 ? 8.719   -8.031  20.183  1.00 95.01 335 A 1 
ATOM 2653 C CB  . SER A 1 335 ? 10.239  -7.600  17.426  1.00 94.43 335 A 1 
ATOM 2654 O OG  . SER A 1 335 ? 10.513  -6.229  17.194  1.00 92.75 335 A 1 
ATOM 2655 N N   . GLN A 1 336 ? 8.158   -6.046  19.282  1.00 95.94 336 A 1 
ATOM 2656 C CA  . GLN A 1 336 ? 8.070   -5.304  20.533  1.00 96.35 336 A 1 
ATOM 2657 C C   . GLN A 1 336 ? 7.127   -4.111  20.376  1.00 96.48 336 A 1 
ATOM 2658 O O   . GLN A 1 336 ? 7.117   -3.456  19.331  1.00 95.96 336 A 1 
ATOM 2659 C CB  . GLN A 1 336 ? 9.491   -4.869  20.929  1.00 95.69 336 A 1 
ATOM 2660 C CG  . GLN A 1 336 ? 9.581   -4.066  22.236  1.00 94.29 336 A 1 
ATOM 2661 C CD  . GLN A 1 336 ? 11.031  -3.776  22.615  1.00 94.89 336 A 1 
ATOM 2662 O OE1 . GLN A 1 336 ? 11.953  -4.535  22.336  1.00 87.79 336 A 1 
ATOM 2663 N NE2 . GLN A 1 336 ? 11.308  -2.667  23.249  1.00 87.44 336 A 1 
ATOM 2664 N N   . ILE A 1 337 ? 6.384   -3.817  21.434  1.00 96.16 337 A 1 
ATOM 2665 C CA  . ILE A 1 337 ? 5.514   -2.648  21.554  1.00 96.12 337 A 1 
ATOM 2666 C C   . ILE A 1 337 ? 5.985   -1.845  22.768  1.00 96.05 337 A 1 
ATOM 2667 O O   . ILE A 1 337 ? 5.994   -2.363  23.883  1.00 95.45 337 A 1 
ATOM 2668 C CB  . ILE A 1 337 ? 4.033   -3.076  21.679  1.00 96.14 337 A 1 
ATOM 2669 C CG1 . ILE A 1 337 ? 3.587   -3.972  20.498  1.00 95.26 337 A 1 
ATOM 2670 C CG2 . ILE A 1 337 ? 3.139   -1.830  21.800  1.00 95.26 337 A 1 
ATOM 2671 C CD1 . ILE A 1 337 ? 2.252   -4.690  20.715  1.00 93.41 337 A 1 
ATOM 2672 N N   . ASP A 1 338 ? 6.376   -0.596  22.558  1.00 96.56 338 A 1 
ATOM 2673 C CA  . ASP A 1 338 ? 6.841   0.301   23.620  1.00 96.64 338 A 1 
ATOM 2674 C C   . ASP A 1 338 ? 5.779   1.371   23.897  1.00 96.71 338 A 1 
ATOM 2675 O O   . ASP A 1 338 ? 5.450   2.159   23.005  1.00 96.10 338 A 1 
ATOM 2676 C CB  . ASP A 1 338 ? 8.195   0.935   23.233  1.00 96.59 338 A 1 
ATOM 2677 C CG  . ASP A 1 338 ? 9.361   -0.059  23.162  1.00 96.12 338 A 1 
ATOM 2678 O OD1 . ASP A 1 338 ? 9.228   -1.215  23.620  1.00 92.85 338 A 1 
ATOM 2679 O OD2 . ASP A 1 338 ? 10.449  0.295   22.649  1.00 93.15 338 A 1 
ATOM 2680 N N   . ASP A 1 339 ? 5.266   1.417   25.112  1.00 96.14 339 A 1 
ATOM 2681 C CA  . ASP A 1 339 ? 4.416   2.521   25.570  1.00 95.95 339 A 1 
ATOM 2682 C C   . ASP A 1 339 ? 5.315   3.660   26.066  1.00 95.94 339 A 1 
ATOM 2683 O O   . ASP A 1 339 ? 5.920   3.577   27.137  1.00 95.12 339 A 1 
ATOM 2684 C CB  . ASP A 1 339 ? 3.426   2.036   26.636  1.00 95.36 339 A 1 
ATOM 2685 C CG  . ASP A 1 339 ? 2.349   3.080   26.956  1.00 95.17 339 A 1 
ATOM 2686 O OD1 . ASP A 1 339 ? 2.633   4.297   26.904  1.00 92.33 339 A 1 
ATOM 2687 O OD2 . ASP A 1 339 ? 1.202   2.658   27.234  1.00 91.73 339 A 1 
ATOM 2688 N N   . LEU A 1 340 ? 5.442   4.696   25.246  1.00 95.26 340 A 1 
ATOM 2689 C CA  . LEU A 1 340 ? 6.355   5.812   25.505  1.00 95.07 340 A 1 
ATOM 2690 C C   . LEU A 1 340 ? 5.855   6.741   26.615  1.00 95.00 340 A 1 
ATOM 2691 O O   . LEU A 1 340 ? 6.671   7.413   27.245  1.00 93.56 340 A 1 
ATOM 2692 C CB  . LEU A 1 340 ? 6.590   6.611   24.211  1.00 95.63 340 A 1 
ATOM 2693 C CG  . LEU A 1 340 ? 7.150   5.804   23.023  1.00 95.49 340 A 1 
ATOM 2694 C CD1 . LEU A 1 340 ? 7.458   6.757   21.867  1.00 92.52 340 A 1 
ATOM 2695 C CD2 . LEU A 1 340 ? 8.443   5.053   23.373  1.00 93.06 340 A 1 
ATOM 2696 N N   . ASP A 1 341 ? 4.554   6.777   26.854  1.00 95.55 341 A 1 
ATOM 2697 C CA  . ASP A 1 341 ? 3.961   7.626   27.890  1.00 94.44 341 A 1 
ATOM 2698 C C   . ASP A 1 341 ? 4.050   6.960   29.275  1.00 94.45 341 A 1 
ATOM 2699 O O   . ASP A 1 341 ? 4.281   7.636   30.277  1.00 92.51 341 A 1 
ATOM 2700 C CB  . ASP A 1 341 ? 2.506   7.952   27.521  1.00 93.23 341 A 1 
ATOM 2701 C CG  . ASP A 1 341 ? 2.355   8.725   26.199  1.00 91.84 341 A 1 
ATOM 2702 O OD1 . ASP A 1 341 ? 2.839   9.875   26.105  1.00 86.04 341 A 1 
ATOM 2703 O OD2 . ASP A 1 341 ? 1.704   8.188   25.273  1.00 86.94 341 A 1 
ATOM 2704 N N   . GLU A 1 342 ? 3.931   5.629   29.338  1.00 93.28 342 A 1 
ATOM 2705 C CA  . GLU A 1 342 ? 4.033   4.860   30.589  1.00 92.44 342 A 1 
ATOM 2706 C C   . GLU A 1 342 ? 5.442   4.297   30.857  1.00 93.08 342 A 1 
ATOM 2707 O O   . GLU A 1 342 ? 5.697   3.774   31.946  1.00 91.02 342 A 1 
ATOM 2708 C CB  . GLU A 1 342 ? 2.991   3.733   30.621  1.00 92.00 342 A 1 
ATOM 2709 C CG  . GLU A 1 342 ? 1.542   4.252   30.595  1.00 90.01 342 A 1 
ATOM 2710 C CD  . GLU A 1 342 ? 0.496   3.183   30.955  1.00 85.31 342 A 1 
ATOM 2711 O OE1 . GLU A 1 342 ? -0.679  3.570   31.144  1.00 76.19 342 A 1 
ATOM 2712 O OE2 . GLU A 1 342 ? 0.845   1.990   31.121  1.00 75.94 342 A 1 
ATOM 2713 N N   . GLY A 1 343 ? 6.363   4.379   29.888  1.00 94.37 343 A 1 
ATOM 2714 C CA  . GLY A 1 343 ? 7.711   3.814   30.003  1.00 94.57 343 A 1 
ATOM 2715 C C   . GLY A 1 343 ? 7.721   2.283   30.100  1.00 94.87 343 A 1 
ATOM 2716 O O   . GLY A 1 343 ? 8.612   1.712   30.730  1.00 92.72 343 A 1 
ATOM 2717 N N   . LYS A 1 344 ? 6.733   1.596   29.497  1.00 93.49 344 A 1 
ATOM 2718 C CA  . LYS A 1 344 ? 6.582   0.133   29.518  1.00 93.15 344 A 1 
ATOM 2719 C C   . LYS A 1 344 ? 6.942   -0.483  28.172  1.00 94.39 344 A 1 
ATOM 2720 O O   . LYS A 1 344 ? 6.747   0.122   27.119  1.00 93.72 344 A 1 
ATOM 2721 C CB  . LYS A 1 344 ? 5.159   -0.257  29.923  1.00 91.06 344 A 1 
ATOM 2722 C CG  . LYS A 1 344 ? 4.847   0.051   31.391  1.00 84.41 344 A 1 
ATOM 2723 C CD  . LYS A 1 344 ? 3.391   -0.339  31.674  1.00 80.44 344 A 1 
ATOM 2724 C CE  . LYS A 1 344 ? 2.964   0.077   33.076  1.00 73.21 344 A 1 
ATOM 2725 N NZ  . LYS A 1 344 ? 1.477   0.125   33.153  1.00 65.12 344 A 1 
ATOM 2726 N N   . GLN A 1 345 ? 7.449   -1.720  28.216  1.00 95.44 345 A 1 
ATOM 2727 C CA  . GLN A 1 345 ? 7.826   -2.494  27.037  1.00 95.15 345 A 1 
ATOM 2728 C C   . GLN A 1 345 ? 7.128   -3.851  27.049  1.00 95.06 345 A 1 
ATOM 2729 O O   . GLN A 1 345 ? 7.174   -4.562  28.054  1.00 93.66 345 A 1 
ATOM 2730 C CB  . GLN A 1 345 ? 9.344   -2.689  26.955  1.00 93.43 345 A 1 
ATOM 2731 C CG  . GLN A 1 345 ? 10.129  -1.384  27.106  1.00 85.75 345 A 1 
ATOM 2732 C CD  . GLN A 1 345 ? 11.582  -1.525  26.677  1.00 86.29 345 A 1 
ATOM 2733 O OE1 . GLN A 1 345 ? 12.277  -2.477  26.996  1.00 77.94 345 A 1 
ATOM 2734 N NE2 . GLN A 1 345 ? 12.094  -0.576  25.927  1.00 75.42 345 A 1 
ATOM 2735 N N   . TYR A 1 346 ? 6.557   -4.235  25.907  1.00 95.47 346 A 1 
ATOM 2736 C CA  . TYR A 1 346 ? 5.869   -5.499  25.691  1.00 94.94 346 A 1 
ATOM 2737 C C   . TYR A 1 346 ? 6.612   -6.284  24.613  1.00 95.56 346 A 1 
ATOM 2738 O O   . TYR A 1 346 ? 6.580   -5.932  23.432  1.00 94.78 346 A 1 
ATOM 2739 C CB  . TYR A 1 346 ? 4.412   -5.232  25.314  1.00 94.73 346 A 1 
ATOM 2740 C CG  . TYR A 1 346 ? 3.681   -4.332  26.293  1.00 94.35 346 A 1 
ATOM 2741 C CD1 . TYR A 1 346 ? 3.054   -4.884  27.420  1.00 91.34 346 A 1 
ATOM 2742 C CD2 . TYR A 1 346 ? 3.657   -2.937  26.091  1.00 92.38 346 A 1 
ATOM 2743 C CE1 . TYR A 1 346 ? 2.392   -4.049  28.340  1.00 90.74 346 A 1 
ATOM 2744 C CE2 . TYR A 1 346 ? 2.999   -2.098  27.014  1.00 90.87 346 A 1 
ATOM 2745 C CZ  . TYR A 1 346 ? 2.362   -2.657  28.138  1.00 91.39 346 A 1 
ATOM 2746 O OH  . TYR A 1 346 ? 1.723   -1.854  29.024  1.00 89.63 346 A 1 
ATOM 2747 N N   . ILE A 1 347 ? 7.328   -7.330  25.026  1.00 95.38 347 A 1 
ATOM 2748 C CA  . ILE A 1 347 ? 8.124   -8.168  24.123  1.00 95.57 347 A 1 
ATOM 2749 C C   . ILE A 1 347 ? 7.233   -9.275  23.558  1.00 95.69 347 A 1 
ATOM 2750 O O   . ILE A 1 347 ? 6.825   -10.177 24.295  1.00 94.61 347 A 1 
ATOM 2751 C CB  . ILE A 1 347 ? 9.365   -8.745  24.833  1.00 95.41 347 A 1 
ATOM 2752 C CG1 . ILE A 1 347 ? 10.221  -7.670  25.545  1.00 93.54 347 A 1 
ATOM 2753 C CG2 . ILE A 1 347 ? 10.219  -9.547  23.838  1.00 93.69 347 A 1 
ATOM 2754 C CD1 . ILE A 1 347 ? 10.749  -6.550  24.649  1.00 84.20 347 A 1 
ATOM 2755 N N   . ILE A 1 348 ? 6.992   -9.229  22.246  1.00 95.49 348 A 1 
ATOM 2756 C CA  . ILE A 1 348 ? 6.198   -10.234 21.533  1.00 95.29 348 A 1 
ATOM 2757 C C   . ILE A 1 348 ? 7.106   -11.350 21.013  1.00 95.21 348 A 1 
ATOM 2758 O O   . ILE A 1 348 ? 6.922   -12.512 21.358  1.00 93.73 348 A 1 
ATOM 2759 C CB  . ILE A 1 348 ? 5.379   -9.580  20.399  1.00 95.18 348 A 1 
ATOM 2760 C CG1 . ILE A 1 348 ? 4.515   -8.381  20.869  1.00 93.39 348 A 1 
ATOM 2761 C CG2 . ILE A 1 348 ? 4.515   -10.631 19.688  1.00 93.90 348 A 1 
ATOM 2762 C CD1 . ILE A 1 348 ? 3.493   -8.693  21.962  1.00 87.03 348 A 1 
ATOM 2763 N N   . SER A 1 349 ? 8.133   -11.002 20.224  1.00 94.50 349 A 1 
ATOM 2764 C CA  . SER A 1 349 ? 9.111   -11.969 19.712  1.00 93.48 349 A 1 
ATOM 2765 C C   . SER A 1 349 ? 10.347  -11.994 20.615  1.00 92.48 349 A 1 
ATOM 2766 O O   . SER A 1 349 ? 11.164  -11.071 20.595  1.00 90.14 349 A 1 
ATOM 2767 C CB  . SER A 1 349 ? 9.468   -11.640 18.266  1.00 92.77 349 A 1 
ATOM 2768 O OG  . SER A 1 349 ? 10.504  -12.491 17.821  1.00 87.45 349 A 1 
ATOM 2769 N N   . LYS A 1 350 ? 10.492  -13.056 21.413  1.00 94.07 350 A 1 
ATOM 2770 C CA  . LYS A 1 350 ? 11.581  -13.187 22.403  1.00 92.56 350 A 1 
ATOM 2771 C C   . LYS A 1 350 ? 12.948  -13.486 21.782  1.00 93.32 350 A 1 
ATOM 2772 O O   . LYS A 1 350 ? 13.966  -13.152 22.373  1.00 90.44 350 A 1 
ATOM 2773 C CB  . LYS A 1 350 ? 11.222  -14.269 23.434  1.00 90.82 350 A 1 
ATOM 2774 C CG  . LYS A 1 350 ? 9.992   -13.886 24.268  1.00 87.55 350 A 1 
ATOM 2775 C CD  . LYS A 1 350 ? 9.643   -14.985 25.281  1.00 80.01 350 A 1 
ATOM 2776 C CE  . LYS A 1 350 ? 8.380   -14.573 26.038  1.00 76.58 350 A 1 
ATOM 2777 N NZ  . LYS A 1 350 ? 7.887   -15.640 26.944  1.00 65.06 350 A 1 
ATOM 2778 N N   . ASP A 1 351 ? 12.963  -14.122 20.616  1.00 93.85 351 A 1 
ATOM 2779 C CA  . ASP A 1 351 ? 14.165  -14.518 19.876  1.00 93.52 351 A 1 
ATOM 2780 C C   . ASP A 1 351 ? 14.425  -13.642 18.635  1.00 93.98 351 A 1 
ATOM 2781 O O   . ASP A 1 351 ? 15.418  -13.826 17.931  1.00 89.85 351 A 1 
ATOM 2782 C CB  . ASP A 1 351 ? 14.051  -16.010 19.522  1.00 91.92 351 A 1 
ATOM 2783 C CG  . ASP A 1 351 ? 12.904  -16.327 18.557  1.00 90.75 351 A 1 
ATOM 2784 O OD1 . ASP A 1 351 ? 12.114  -15.408 18.240  1.00 86.50 351 A 1 
ATOM 2785 O OD2 . ASP A 1 351 ? 12.810  -17.490 18.131  1.00 87.38 351 A 1 
ATOM 2786 N N   . GLY A 1 352 ? 13.549  -12.671 18.363  1.00 92.84 352 A 1 
ATOM 2787 C CA  . GLY A 1 352 ? 13.627  -11.802 17.189  1.00 91.88 352 A 1 
ATOM 2788 C C   . GLY A 1 352 ? 13.193  -12.469 15.879  1.00 93.19 352 A 1 
ATOM 2789 O O   . GLY A 1 352 ? 13.392  -11.881 14.811  1.00 90.94 352 A 1 
ATOM 2790 N N   . SER A 1 353 ? 12.625  -13.679 15.924  1.00 93.38 353 A 1 
ATOM 2791 C CA  . SER A 1 353 ? 12.114  -14.393 14.754  1.00 93.98 353 A 1 
ATOM 2792 C C   . SER A 1 353 ? 10.659  -14.018 14.437  1.00 94.92 353 A 1 
ATOM 2793 O O   . SER A 1 353 ? 9.927   -13.463 15.266  1.00 93.82 353 A 1 
ATOM 2794 C CB  . SER A 1 353 ? 12.296  -15.906 14.918  1.00 92.56 353 A 1 
ATOM 2795 O OG  . SER A 1 353 ? 11.373  -16.446 15.832  1.00 86.99 353 A 1 
ATOM 2796 N N   . VAL A 1 354 ? 10.251  -14.281 13.189  1.00 93.87 354 A 1 
ATOM 2797 C CA  . VAL A 1 354 ? 8.849   -14.158 12.770  1.00 94.22 354 A 1 
ATOM 2798 C C   . VAL A 1 354 ? 8.057   -15.321 13.353  1.00 94.70 354 A 1 
ATOM 2799 O O   . VAL A 1 354 ? 8.502   -16.464 13.283  1.00 93.57 354 A 1 
ATOM 2800 C CB  . VAL A 1 354 ? 8.725   -14.134 11.240  1.00 92.81 354 A 1 
ATOM 2801 C CG1 . VAL A 1 354 ? 7.261   -14.044 10.788  1.00 89.09 354 A 1 
ATOM 2802 C CG2 . VAL A 1 354 ? 9.473   -12.932 10.645  1.00 89.26 354 A 1 
ATOM 2803 N N   . GLY A 1 355 ? 6.880   -15.038 13.900  1.00 94.60 355 A 1 
ATOM 2804 C CA  . GLY A 1 355 ? 5.991   -16.078 14.386  1.00 94.20 355 A 1 
ATOM 2805 C C   . GLY A 1 355 ? 5.512   -17.013 13.269  1.00 94.62 355 A 1 
ATOM 2806 O O   . GLY A 1 355 ? 5.308   -16.604 12.119  1.00 93.92 355 A 1 
ATOM 2807 N N   . ARG A 1 356 ? 5.308   -18.278 13.614  1.00 96.01 356 A 1 
ATOM 2808 C CA  . ARG A 1 356 ? 4.939   -19.355 12.681  1.00 96.04 356 A 1 
ATOM 2809 C C   . ARG A 1 356 ? 3.689   -19.029 11.863  1.00 96.45 356 A 1 
ATOM 2810 O O   . ARG A 1 356 ? 3.662   -19.261 10.656  1.00 95.20 356 A 1 
ATOM 2811 C CB  . ARG A 1 356 ? 4.750   -20.648 13.490  1.00 94.86 356 A 1 
ATOM 2812 C CG  . ARG A 1 356 ? 4.264   -21.817 12.626  1.00 89.22 356 A 1 
ATOM 2813 C CD  . ARG A 1 356 ? 4.073   -23.067 13.480  1.00 85.49 356 A 1 
ATOM 2814 N NE  . ARG A 1 356 ? 3.472   -24.150 12.679  1.00 75.69 356 A 1 
ATOM 2815 C CZ  . ARG A 1 356 ? 3.164   -25.360 13.109  1.00 69.04 356 A 1 
ATOM 2816 N NH1 . ARG A 1 356 ? 3.394   -25.731 14.340  1.00 61.61 356 A 1 
ATOM 2817 N NH2 . ARG A 1 356 ? 2.613   -26.225 12.305  1.00 59.29 356 A 1 
ATOM 2818 N N   . TYR A 1 357 ? 2.639   -18.521 12.504  1.00 95.76 357 A 1 
ATOM 2819 C CA  . TYR A 1 357 ? 1.384   -18.232 11.808  1.00 95.78 357 A 1 
ATOM 2820 C C   . TYR A 1 357 ? 1.492   -16.983 10.939  1.00 95.61 357 A 1 
ATOM 2821 O O   . TYR A 1 357 ? 0.985   -16.990 9.815   1.00 94.96 357 A 1 
ATOM 2822 C CB  . TYR A 1 357 ? 0.234   -18.129 12.806  1.00 96.08 357 A 1 
ATOM 2823 C CG  . TYR A 1 357 ? -0.159  -19.455 13.420  1.00 95.90 357 A 1 
ATOM 2824 C CD1 . TYR A 1 357 ? -0.805  -20.426 12.630  1.00 93.27 357 A 1 
ATOM 2825 C CD2 . TYR A 1 357 ? 0.097   -19.716 14.779  1.00 93.96 357 A 1 
ATOM 2826 C CE1 . TYR A 1 357 ? -1.215  -21.644 13.201  1.00 92.87 357 A 1 
ATOM 2827 C CE2 . TYR A 1 357 ? -0.311  -20.934 15.354  1.00 93.08 357 A 1 
ATOM 2828 C CZ  . TYR A 1 357 ? -0.978  -21.895 14.569  1.00 93.45 357 A 1 
ATOM 2829 O OH  . TYR A 1 357 ? -1.403  -23.059 15.131  1.00 91.89 357 A 1 
ATOM 2830 N N   . CYS A 1 358 ? 2.223   -15.957 11.381  1.00 95.30 358 A 1 
ATOM 2831 C CA  . CYS A 1 358 ? 2.538   -14.797 10.545  1.00 94.41 358 A 1 
ATOM 2832 C C   . CYS A 1 358 ? 3.256   -15.219 9.254   1.00 93.81 358 A 1 
ATOM 2833 O O   . CYS A 1 358 ? 2.887   -14.764 8.172   1.00 93.27 358 A 1 
ATOM 2834 C CB  . CYS A 1 358 ? 3.400   -13.803 11.336  1.00 94.30 358 A 1 
ATOM 2835 S SG  . CYS A 1 358 ? 2.408   -12.977 12.609  1.00 90.87 358 A 1 
ATOM 2836 N N   . GLU A 1 359 ? 4.232   -16.127 9.348   1.00 94.38 359 A 1 
ATOM 2837 C CA  . GLU A 1 359 ? 4.964   -16.638 8.185   1.00 93.84 359 A 1 
ATOM 2838 C C   . GLU A 1 359 ? 4.066   -17.459 7.245   1.00 93.72 359 A 1 
ATOM 2839 O O   . GLU A 1 359 ? 4.057   -17.220 6.033   1.00 93.06 359 A 1 
ATOM 2840 C CB  . GLU A 1 359 ? 6.178   -17.445 8.669   1.00 93.27 359 A 1 
ATOM 2841 C CG  . GLU A 1 359 ? 7.052   -17.873 7.483   1.00 87.17 359 A 1 
ATOM 2842 C CD  . GLU A 1 359 ? 8.358   -18.560 7.900   1.00 85.82 359 A 1 
ATOM 2843 O OE1 . GLU A 1 359 ? 9.307   -18.479 7.086   1.00 76.72 359 A 1 
ATOM 2844 O OE2 . GLU A 1 359 ? 8.390   -19.179 8.986   1.00 78.30 359 A 1 
ATOM 2845 N N   . ILE A 1 360 ? 3.271   -18.382 7.778   1.00 94.41 360 A 1 
ATOM 2846 C CA  . ILE A 1 360 ? 2.338   -19.199 6.981   1.00 94.51 360 A 1 
ATOM 2847 C C   . ILE A 1 360 ? 1.333   -18.305 6.241   1.00 94.36 360 A 1 
ATOM 2848 O O   . ILE A 1 360 ? 1.152   -18.449 5.029   1.00 93.74 360 A 1 
ATOM 2849 C CB  . ILE A 1 360 ? 1.625   -20.240 7.876   1.00 95.09 360 A 1 
ATOM 2850 C CG1 . ILE A 1 360 ? 2.618   -21.337 8.332   1.00 92.83 360 A 1 
ATOM 2851 C CG2 . ILE A 1 360 ? 0.444   -20.898 7.136   1.00 92.51 360 A 1 
ATOM 2852 C CD1 . ILE A 1 360 ? 2.080   -22.231 9.458   1.00 88.26 360 A 1 
ATOM 2853 N N   . LEU A 1 361 ? 0.701   -17.370 6.942   1.00 94.60 361 A 1 
ATOM 2854 C CA  . LEU A 1 361 ? -0.300  -16.467 6.365   1.00 94.23 361 A 1 
ATOM 2855 C C   . LEU A 1 361 ? 0.316   -15.543 5.308   1.00 93.81 361 A 1 
ATOM 2856 O O   . LEU A 1 361 ? -0.281  -15.346 4.246   1.00 93.63 361 A 1 
ATOM 2857 C CB  . LEU A 1 361 ? -0.956  -15.655 7.496   1.00 95.04 361 A 1 
ATOM 2858 C CG  . LEU A 1 361 ? -1.884  -16.455 8.432   1.00 94.72 361 A 1 
ATOM 2859 C CD1 . LEU A 1 361 ? -2.325  -15.559 9.591   1.00 93.31 361 A 1 
ATOM 2860 C CD2 . LEU A 1 361 ? -3.139  -16.955 7.709   1.00 93.63 361 A 1 
ATOM 2861 N N   . TYR A 1 362 ? 1.520   -15.022 5.559   1.00 94.07 362 A 1 
ATOM 2862 C CA  . TYR A 1 362 ? 2.259   -14.212 4.591   1.00 93.06 362 A 1 
ATOM 2863 C C   . TYR A 1 362 ? 2.548   -14.996 3.309   1.00 93.05 362 A 1 
ATOM 2864 O O   . TYR A 1 362 ? 2.229   -14.527 2.214   1.00 92.70 362 A 1 
ATOM 2865 C CB  . TYR A 1 362 ? 3.563   -13.709 5.223   1.00 92.18 362 A 1 
ATOM 2866 C CG  . TYR A 1 362 ? 4.480   -13.000 4.242   1.00 90.53 362 A 1 
ATOM 2867 C CD1 . TYR A 1 362 ? 5.568   -13.687 3.667   1.00 86.71 362 A 1 
ATOM 2868 C CD2 . TYR A 1 362 ? 4.220   -11.669 3.873   1.00 86.39 362 A 1 
ATOM 2869 C CE1 . TYR A 1 362 ? 6.394   -13.039 2.728   1.00 84.38 362 A 1 
ATOM 2870 C CE2 . TYR A 1 362 ? 5.041   -11.017 2.931   1.00 83.96 362 A 1 
ATOM 2871 C CZ  . TYR A 1 362 ? 6.130   -11.703 2.358   1.00 84.25 362 A 1 
ATOM 2872 O OH  . TYR A 1 362 ? 6.925   -11.077 1.447   1.00 82.33 362 A 1 
ATOM 2873 N N   . ASN A 1 363 ? 3.117   -16.197 3.435   1.00 92.65 363 A 1 
ATOM 2874 C CA  . ASN A 1 363 ? 3.500   -17.022 2.291   1.00 92.55 363 A 1 
ATOM 2875 C C   . ASN A 1 363 ? 2.280   -17.454 1.471   1.00 92.94 363 A 1 
ATOM 2876 O O   . ASN A 1 363 ? 2.313   -17.336 0.248   1.00 92.50 363 A 1 
ATOM 2877 C CB  . ASN A 1 363 ? 4.327   -18.220 2.790   1.00 92.43 363 A 1 
ATOM 2878 C CG  . ASN A 1 363 ? 5.740   -17.818 3.186   1.00 90.76 363 A 1 
ATOM 2879 O OD1 . ASN A 1 363 ? 6.322   -16.895 2.636   1.00 85.35 363 A 1 
ATOM 2880 N ND2 . ASN A 1 363 ? 6.344   -18.513 4.122   1.00 84.82 363 A 1 
ATOM 2881 N N   . LYS A 1 364 ? 1.179   -17.850 2.109   1.00 93.61 364 A 1 
ATOM 2882 C CA  . LYS A 1 364 ? -0.072  -18.189 1.416   1.00 93.85 364 A 1 
ATOM 2883 C C   . LYS A 1 364 ? -0.658  -17.007 0.659   1.00 94.15 364 A 1 
ATOM 2884 O O   . LYS A 1 364 ? -0.991  -17.127 -0.518  1.00 93.58 364 A 1 
ATOM 2885 C CB  . LYS A 1 364 ? -1.104  -18.736 2.410   1.00 93.95 364 A 1 
ATOM 2886 C CG  . LYS A 1 364 ? -0.787  -20.193 2.757   1.00 87.86 364 A 1 
ATOM 2887 C CD  . LYS A 1 364 ? -1.983  -20.869 3.443   1.00 84.85 364 A 1 
ATOM 2888 C CE  . LYS A 1 364 ? -1.896  -22.394 3.283   1.00 80.04 364 A 1 
ATOM 2889 N NZ  . LYS A 1 364 ? -1.999  -22.793 1.841   1.00 72.47 364 A 1 
ATOM 2890 N N   . LEU A 1 365 ? -0.765  -15.853 1.314   1.00 93.34 365 A 1 
ATOM 2891 C CA  . LEU A 1 365 ? -1.323  -14.670 0.662   1.00 92.70 365 A 1 
ATOM 2892 C C   . LEU A 1 365 ? -0.450  -14.220 -0.516  1.00 92.71 365 A 1 
ATOM 2893 O O   . LEU A 1 365 ? -0.976  -13.903 -1.584  1.00 92.05 365 A 1 
ATOM 2894 C CB  . LEU A 1 365 ? -1.524  -13.562 1.713   1.00 92.00 365 A 1 
ATOM 2895 C CG  . LEU A 1 365 ? -2.235  -12.313 1.157   1.00 88.50 365 A 1 
ATOM 2896 C CD1 . LEU A 1 365 ? -3.614  -12.625 0.584   1.00 85.47 365 A 1 
ATOM 2897 C CD2 . LEU A 1 365 ? -2.442  -11.297 2.277   1.00 85.18 365 A 1 
ATOM 2898 N N   . ARG A 1 366 ? 0.880   -14.245 -0.349  1.00 92.47 366 A 1 
ATOM 2899 C CA  . ARG A 1 366 ? 1.844   -13.961 -1.416  1.00 92.04 366 A 1 
ATOM 2900 C C   . ARG A 1 366 ? 1.680   -14.943 -2.578  1.00 92.69 366 A 1 
ATOM 2901 O O   . ARG A 1 366 ? 1.585   -14.497 -3.715  1.00 92.22 366 A 1 
ATOM 2902 C CB  . ARG A 1 366 ? 3.271   -13.981 -0.838  1.00 90.87 366 A 1 
ATOM 2903 C CG  . ARG A 1 366 ? 4.336   -13.693 -1.910  1.00 85.37 366 A 1 
ATOM 2904 C CD  . ARG A 1 366 ? 5.759   -13.812 -1.346  1.00 81.68 366 A 1 
ATOM 2905 N NE  . ARG A 1 366 ? 6.778   -13.705 -2.416  1.00 74.17 366 A 1 
ATOM 2906 C CZ  . ARG A 1 366 ? 7.160   -14.681 -3.249  1.00 68.01 366 A 1 
ATOM 2907 N NH1 . ARG A 1 366 ? 6.711   -15.901 -3.155  1.00 60.88 366 A 1 
ATOM 2908 N NH2 . ARG A 1 366 ? 8.009   -14.434 -4.203  1.00 58.64 366 A 1 
ATOM 2909 N N   . ALA A 1 367 ? 1.616   -16.242 -2.315  1.00 92.25 367 A 1 
ATOM 2910 C CA  . ALA A 1 367 ? 1.498   -17.267 -3.354  1.00 93.17 367 A 1 
ATOM 2911 C C   . ALA A 1 367 ? 0.229   -17.082 -4.206  1.00 93.90 367 A 1 
ATOM 2912 O O   . ALA A 1 367 ? 0.302   -17.129 -5.433  1.00 93.71 367 A 1 
ATOM 2913 C CB  . ALA A 1 367 ? 1.559   -18.640 -2.683  1.00 93.40 367 A 1 
ATOM 2914 N N   . ILE A 1 368 ? -0.902  -16.749 -3.590  1.00 93.64 368 A 1 
ATOM 2915 C CA  . ILE A 1 368 ? -2.144  -16.419 -4.310  1.00 93.84 368 A 1 
ATOM 2916 C C   . ILE A 1 368 ? -1.966  -15.159 -5.175  1.00 94.03 368 A 1 
ATOM 2917 O O   . ILE A 1 368 ? -2.364  -15.143 -6.341  1.00 93.49 368 A 1 
ATOM 2918 C CB  . ILE A 1 368 ? -3.313  -16.271 -3.309  1.00 94.20 368 A 1 
ATOM 2919 C CG1 . ILE A 1 368 ? -3.619  -17.627 -2.625  1.00 93.36 368 A 1 
ATOM 2920 C CG2 . ILE A 1 368 ? -4.584  -15.741 -4.006  1.00 92.79 368 A 1 
ATOM 2921 C CD1 . ILE A 1 368 ? -4.504  -17.500 -1.378  1.00 90.19 368 A 1 
ATOM 2922 N N   . GLN A 1 369 ? -1.337  -14.105 -4.645  1.00 93.50 369 A 1 
ATOM 2923 C CA  . GLN A 1 369 ? -1.128  -12.846 -5.374  1.00 92.99 369 A 1 
ATOM 2924 C C   . GLN A 1 369 ? -0.258  -13.016 -6.629  1.00 93.50 369 A 1 
ATOM 2925 O O   . GLN A 1 369 ? -0.516  -12.369 -7.649  1.00 92.99 369 A 1 
ATOM 2926 C CB  . GLN A 1 369 ? -0.476  -11.815 -4.444  1.00 91.78 369 A 1 
ATOM 2927 C CG  . GLN A 1 369 ? -1.453  -11.232 -3.419  1.00 86.87 369 A 1 
ATOM 2928 C CD  . GLN A 1 369 ? -0.759  -10.357 -2.374  1.00 85.79 369 A 1 
ATOM 2929 O OE1 . GLN A 1 369 ? 0.449   -10.340 -2.206  1.00 77.93 369 A 1 
ATOM 2930 N NE2 . GLN A 1 369 ? -1.509  -9.577  -1.627  1.00 76.05 369 A 1 
ATOM 2931 N N   . TYR A 1 370 ? 0.768   -13.877 -6.559  1.00 92.71 370 A 1 
ATOM 2932 C CA  . TYR A 1 370 ? 1.664   -14.162 -7.684  1.00 93.07 370 A 1 
ATOM 2933 C C   . TYR A 1 370 ? 1.130   -15.265 -8.616  1.00 93.98 370 A 1 
ATOM 2934 O O   . TYR A 1 370 ? 1.589   -15.366 -9.755  1.00 92.37 370 A 1 
ATOM 2935 C CB  . TYR A 1 370 ? 3.065   -14.479 -7.151  1.00 92.01 370 A 1 
ATOM 2936 C CG  . TYR A 1 370 ? 3.874   -13.238 -6.790  1.00 90.66 370 A 1 
ATOM 2937 C CD1 . TYR A 1 370 ? 4.674   -12.619 -7.771  1.00 86.79 370 A 1 
ATOM 2938 C CD2 . TYR A 1 370 ? 3.834   -12.708 -5.490  1.00 87.00 370 A 1 
ATOM 2939 C CE1 . TYR A 1 370 ? 5.439   -11.482 -7.447  1.00 84.56 370 A 1 
ATOM 2940 C CE2 . TYR A 1 370 ? 4.598   -11.568 -5.160  1.00 84.74 370 A 1 
ATOM 2941 C CZ  . TYR A 1 370 ? 5.409   -10.957 -6.139  1.00 85.18 370 A 1 
ATOM 2942 O OH  . TYR A 1 370 ? 6.162   -9.870  -5.816  1.00 82.08 370 A 1 
ATOM 2943 N N   . GLY A 1 371 ? 0.139   -16.044 -8.170  1.00 92.58 371 A 1 
ATOM 2944 C CA  . GLY A 1 371 ? -0.379  -17.208 -8.893  1.00 93.68 371 A 1 
ATOM 2945 C C   . GLY A 1 371 ? 0.483   -18.463 -8.739  1.00 94.88 371 A 1 
ATOM 2946 O O   . GLY A 1 371 ? 0.436   -19.327 -9.612  1.00 93.72 371 A 1 
ATOM 2947 N N   . ASP A 1 372 ? 1.278   -18.542 -7.674  1.00 94.42 372 A 1 
ATOM 2948 C CA  . ASP A 1 372 ? 2.072   -19.725 -7.308  1.00 94.47 372 A 1 
ATOM 2949 C C   . ASP A 1 372 ? 1.197   -20.804 -6.640  1.00 95.05 372 A 1 
ATOM 2950 O O   . ASP A 1 372 ? 1.487   -21.992 -6.749  1.00 93.63 372 A 1 
ATOM 2951 C CB  . ASP A 1 372 ? 3.212   -19.316 -6.358  1.00 93.57 372 A 1 
ATOM 2952 C CG  . ASP A 1 372 ? 4.212   -18.307 -6.938  1.00 92.16 372 A 1 
ATOM 2953 O OD1 . ASP A 1 372 ? 4.439   -18.316 -8.167  1.00 88.62 372 A 1 
ATOM 2954 O OD2 . ASP A 1 372 ? 4.786   -17.515 -6.151  1.00 88.72 372 A 1 
ATOM 2955 N N   . GLU A 1 373 ? 0.108   -20.397 -5.984  1.00 94.30 373 A 1 
ATOM 2956 C CA  . GLU A 1 373 ? -0.969  -21.267 -5.498  1.00 94.27 373 A 1 
ATOM 2957 C C   . GLU A 1 373 ? -2.289  -20.949 -6.232  1.00 95.11 373 A 1 
ATOM 2958 O O   . GLU A 1 373 ? -2.522  -19.807 -6.635  1.00 94.09 373 A 1 
ATOM 2959 C CB  . GLU A 1 373 ? -1.153  -21.164 -3.965  1.00 92.96 373 A 1 
ATOM 2960 C CG  . GLU A 1 373 ? -0.059  -21.884 -3.156  1.00 85.34 373 A 1 
ATOM 2961 C CD  . GLU A 1 373 ? -0.319  -21.965 -1.626  1.00 84.08 373 A 1 
ATOM 2962 O OE1 . GLU A 1 373 ? 0.616   -22.331 -0.883  1.00 76.09 373 A 1 
ATOM 2963 O OE2 . GLU A 1 373 ? -1.450  -21.725 -1.138  1.00 77.32 373 A 1 
ATOM 2964 N N   . PRO A 1 374 ? -3.202  -21.936 -6.396  1.00 95.39 374 A 1 
ATOM 2965 C CA  . PRO A 1 374 ? -4.527  -21.705 -6.963  1.00 95.06 374 A 1 
ATOM 2966 C C   . PRO A 1 374 ? -5.338  -20.697 -6.140  1.00 95.66 374 A 1 
ATOM 2967 O O   . PRO A 1 374 ? -5.462  -20.814 -4.922  1.00 94.69 374 A 1 
ATOM 2968 C CB  . PRO A 1 374 ? -5.217  -23.075 -7.003  1.00 93.91 374 A 1 
ATOM 2969 C CG  . PRO A 1 374 ? -4.056  -24.064 -7.003  1.00 91.39 374 A 1 
ATOM 2970 C CD  . PRO A 1 374 ? -3.009  -23.361 -6.143  1.00 94.13 374 A 1 
ATOM 2971 N N   . ASP A 1 375 ? -5.951  -19.746 -6.826  1.00 95.42 375 A 1 
ATOM 2972 C CA  . ASP A 1 375 ? -6.880  -18.801 -6.207  1.00 95.77 375 A 1 
ATOM 2973 C C   . ASP A 1 375 ? -8.291  -19.402 -6.121  1.00 96.06 375 A 1 
ATOM 2974 O O   . ASP A 1 375 ? -9.156  -19.157 -6.969  1.00 94.80 375 A 1 
ATOM 2975 C CB  . ASP A 1 375 ? -6.845  -17.470 -6.965  1.00 94.74 375 A 1 
ATOM 2976 C CG  . ASP A 1 375 ? -7.763  -16.410 -6.353  1.00 95.00 375 A 1 
ATOM 2977 O OD1 . ASP A 1 375 ? -8.287  -16.596 -5.227  1.00 92.37 375 A 1 
ATOM 2978 O OD2 . ASP A 1 375 ? -7.927  -15.366 -7.023  1.00 92.21 375 A 1 
ATOM 2979 N N   . VAL A 1 376 ? -8.523  -20.191 -5.075  1.00 96.27 376 A 1 
ATOM 2980 C CA  . VAL A 1 376 ? -9.830  -20.816 -4.805  1.00 96.04 376 A 1 
ATOM 2981 C C   . VAL A 1 376 ? -10.906 -19.817 -4.362  1.00 96.28 376 A 1 
ATOM 2982 O O   . VAL A 1 376 ? -12.078 -20.171 -4.287  1.00 94.45 376 A 1 
ATOM 2983 C CB  . VAL A 1 376 ? -9.704  -21.961 -3.779  1.00 95.18 376 A 1 
ATOM 2984 C CG1 . VAL A 1 376 ? -8.746  -23.047 -4.289  1.00 91.38 376 A 1 
ATOM 2985 C CG2 . VAL A 1 376 ? -9.222  -21.489 -2.402  1.00 90.05 376 A 1 
ATOM 2986 N N   . TYR A 1 377 ? -10.520 -18.570 -4.084  1.00 95.75 377 A 1 
ATOM 2987 C CA  . TYR A 1 377 ? -11.410 -17.517 -3.593  1.00 95.38 377 A 1 
ATOM 2988 C C   . TYR A 1 377 ? -11.862 -16.544 -4.688  1.00 95.73 377 A 1 
ATOM 2989 O O   . TYR A 1 377 ? -12.761 -15.733 -4.449  1.00 93.92 377 A 1 
ATOM 2990 C CB  . TYR A 1 377 ? -10.699 -16.758 -2.474  1.00 94.67 377 A 1 
ATOM 2991 C CG  . TYR A 1 377 ? -10.154 -17.630 -1.363  1.00 94.48 377 A 1 
ATOM 2992 C CD1 . TYR A 1 377 ? -11.026 -18.157 -0.391  1.00 91.32 377 A 1 
ATOM 2993 C CD2 . TYR A 1 377 ? -8.777  -17.918 -1.305  1.00 92.14 377 A 1 
ATOM 2994 C CE1 . TYR A 1 377 ? -10.520 -18.962 0.644   1.00 90.37 377 A 1 
ATOM 2995 C CE2 . TYR A 1 377 ? -8.267  -18.724 -0.273  1.00 90.64 377 A 1 
ATOM 2996 C CZ  . TYR A 1 377 ? -9.139  -19.243 0.706   1.00 90.95 377 A 1 
ATOM 2997 O OH  . TYR A 1 377 ? -8.649  -20.011 1.710   1.00 88.79 377 A 1 
ATOM 2998 N N   . GLY A 1 378 ? -11.230 -16.574 -5.859  1.00 95.20 378 A 1 
ATOM 2999 C CA  . GLY A 1 378 ? -11.468 -15.601 -6.931  1.00 95.29 378 A 1 
ATOM 3000 C C   . GLY A 1 378 ? -10.987 -14.188 -6.588  1.00 95.73 378 A 1 
ATOM 3001 O O   . GLY A 1 378 ? -11.567 -13.205 -7.063  1.00 94.51 378 A 1 
ATOM 3002 N N   . TRP A 1 379 ? -9.961  -14.073 -5.746  1.00 95.22 379 A 1 
ATOM 3003 C CA  . TRP A 1 379 ? -9.420  -12.788 -5.296  1.00 95.06 379 A 1 
ATOM 3004 C C   . TRP A 1 379 ? -8.573  -12.085 -6.350  1.00 95.10 379 A 1 
ATOM 3005 O O   . TRP A 1 379 ? -8.462  -10.855 -6.332  1.00 93.85 379 A 1 
ATOM 3006 C CB  . TRP A 1 379 ? -8.560  -13.004 -4.048  1.00 94.54 379 A 1 
ATOM 3007 C CG  . TRP A 1 379 ? -9.269  -13.412 -2.806  1.00 94.35 379 A 1 
ATOM 3008 C CD1 . TRP A 1 379 ? -10.595 -13.319 -2.560  1.00 92.89 379 A 1 
ATOM 3009 C CD2 . TRP A 1 379 ? -8.678  -13.953 -1.591  1.00 94.28 379 A 1 
ATOM 3010 N NE1 . TRP A 1 379 ? -10.869 -13.768 -1.290  1.00 92.64 379 A 1 
ATOM 3011 C CE2 . TRP A 1 379 ? -9.721  -14.168 -0.644  1.00 93.35 379 A 1 
ATOM 3012 C CE3 . TRP A 1 379 ? -7.362  -14.279 -1.196  1.00 92.30 379 A 1 
ATOM 3013 C CZ2 . TRP A 1 379 ? -9.468  -14.680 0.636   1.00 91.97 379 A 1 
ATOM 3014 C CZ3 . TRP A 1 379 ? -7.100  -14.796 0.084   1.00 91.97 379 A 1 
ATOM 3015 C CH2 . TRP A 1 379 ? -8.146  -14.997 1.000   1.00 91.51 379 A 1 
ATOM 3016 N N   . THR A 1 380 ? -7.946  -12.840 -7.246  1.00 95.21 380 A 1 
ATOM 3017 C CA  . THR A 1 380 ? -7.076  -12.293 -8.281  1.00 95.55 380 A 1 
ATOM 3018 C C   . THR A 1 380 ? -7.798  -12.217 -9.621  1.00 95.97 380 A 1 
ATOM 3019 O O   . THR A 1 380 ? -8.580  -13.085 -10.005 1.00 95.08 380 A 1 
ATOM 3020 C CB  . THR A 1 380 ? -5.751  -13.055 -8.390  1.00 94.47 380 A 1 
ATOM 3021 O OG1 . THR A 1 380 ? -5.953  -14.406 -8.699  1.00 87.25 380 A 1 
ATOM 3022 C CG2 . THR A 1 380 ? -4.935  -12.975 -7.101  1.00 84.85 380 A 1 
ATOM 3023 N N   . LYS A 1 381 ? -7.535  -11.141 -10.359 1.00 96.31 381 A 1 
ATOM 3024 C CA  . LYS A 1 381 ? -7.964  -10.993 -11.751 1.00 96.44 381 A 1 
ATOM 3025 C C   . LYS A 1 381 ? -6.729  -10.903 -12.638 1.00 96.88 381 A 1 
ATOM 3026 O O   . LYS A 1 381 ? -5.838  -10.105 -12.364 1.00 96.31 381 A 1 
ATOM 3027 C CB  . LYS A 1 381 ? -8.888  -9.777  -11.918 1.00 95.95 381 A 1 
ATOM 3028 C CG  . LYS A 1 381 ? -10.188 -9.846  -11.097 1.00 89.74 381 A 1 
ATOM 3029 C CD  . LYS A 1 381 ? -11.125 -10.996 -11.489 1.00 85.10 381 A 1 
ATOM 3030 C CE  . LYS A 1 381 ? -12.401 -10.918 -10.638 1.00 77.70 381 A 1 
ATOM 3031 N NZ  . LYS A 1 381 ? -13.294 -12.084 -10.834 1.00 66.72 381 A 1 
ATOM 3032 N N   . ILE A 1 382 ? -6.700  -11.735 -13.681 1.00 96.52 382 A 1 
ATOM 3033 C CA  . ILE A 1 382 ? -5.678  -11.652 -14.731 1.00 96.72 382 A 1 
ATOM 3034 C C   . ILE A 1 382 ? -5.993  -10.439 -15.612 1.00 96.79 382 A 1 
ATOM 3035 O O   . ILE A 1 382 ? -7.159  -10.183 -15.932 1.00 95.86 382 A 1 
ATOM 3036 C CB  . ILE A 1 382 ? -5.559  -12.978 -15.521 1.00 96.25 382 A 1 
ATOM 3037 C CG1 . ILE A 1 382 ? -5.129  -14.118 -14.567 1.00 93.90 382 A 1 
ATOM 3038 C CG2 . ILE A 1 382 ? -4.546  -12.833 -16.675 1.00 93.80 382 A 1 
ATOM 3039 C CD1 . ILE A 1 382 ? -5.105  -15.512 -15.202 1.00 85.32 382 A 1 
ATOM 3040 N N   . ILE A 1 383 ? -4.957  -9.683  -15.949 1.00 95.94 383 A 1 
ATOM 3041 C CA  . ILE A 1 383 ? -5.026  -8.511  -16.821 1.00 95.33 383 A 1 
ATOM 3042 C C   . ILE A 1 383 ? -4.331  -8.871  -18.134 1.00 94.52 383 A 1 
ATOM 3043 O O   . ILE A 1 383 ? -3.118  -9.073  -18.150 1.00 91.70 383 A 1 
ATOM 3044 C CB  . ILE A 1 383 ? -4.386  -7.279  -16.143 1.00 94.98 383 A 1 
ATOM 3045 C CG1 . ILE A 1 383 ? -4.909  -7.025  -14.711 1.00 93.36 383 A 1 
ATOM 3046 C CG2 . ILE A 1 383 ? -4.580  -6.030  -17.007 1.00 93.96 383 A 1 
ATOM 3047 C CD1 . ILE A 1 383 ? -6.419  -6.814  -14.588 1.00 90.10 383 A 1 
ATOM 3048 N N   . GLU A 1 384 ? -5.130  -8.960  -19.183 1.00 93.71 384 A 1 
ATOM 3049 C CA  . GLU A 1 384 ? -4.732  -9.273  -20.563 1.00 91.95 384 A 1 
ATOM 3050 C C   . GLU A 1 384 ? -5.165  -8.136  -21.494 1.00 88.18 384 A 1 
ATOM 3051 O O   . GLU A 1 384 ? -6.228  -7.520  -21.229 1.00 79.04 384 A 1 
ATOM 3052 C CB  . GLU A 1 384 ? -5.303  -10.644 -20.989 1.00 86.61 384 A 1 
ATOM 3053 C CG  . GLU A 1 384 ? -4.711  -11.813 -20.169 1.00 81.97 384 A 1 
ATOM 3054 C CD  . GLU A 1 384 ? -5.255  -13.217 -20.507 1.00 81.51 384 A 1 
ATOM 3055 O OE1 . GLU A 1 384 ? -4.677  -14.201 -19.959 1.00 75.65 384 A 1 
ATOM 3056 O OE2 . GLU A 1 384 ? -6.246  -13.342 -21.247 1.00 77.23 384 A 1 
ATOM 3057 O OXT . GLU A 1 384 ? -4.417  -7.886  -22.455 1.00 79.12 384 A 1 
#
