# 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_if08456
#
_entry.id if08456
#
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 GLU 2   
1 n LYS 3   
1 n ASN 4   
1 n LYS 5   
1 n ASN 6   
1 n THR 7   
1 n SER 8   
1 n ILE 9   
1 n ASN 10  
1 n ASN 11  
1 n HIS 12  
1 n TRP 13  
1 n VAL 14  
1 n PHE 15  
1 n GLY 16  
1 n LYS 17  
1 n GLU 18  
1 n ASN 19  
1 n GLU 20  
1 n HIS 21  
1 n SER 22  
1 n VAL 23  
1 n MET 24  
1 n LYS 25  
1 n LEU 26  
1 n VAL 27  
1 n SER 28  
1 n PHE 29  
1 n PHE 30  
1 n ALA 31  
1 n GLY 32  
1 n ALA 33  
1 n GLY 34  
1 n GLY 35  
1 n LEU 36  
1 n ASP 37  
1 n LEU 38  
1 n GLY 39  
1 n PHE 40  
1 n GLU 41  
1 n GLN 42  
1 n ALA 43  
1 n GLY 44  
1 n PHE 45  
1 n ASP 46  
1 n ILE 47  
1 n VAL 48  
1 n TRP 49  
1 n ALA 50  
1 n ASN 51  
1 n GLU 52  
1 n PHE 53  
1 n ASP 54  
1 n ARG 55  
1 n GLU 56  
1 n ILE 57  
1 n TRP 58  
1 n GLU 59  
1 n THR 60  
1 n TYR 61  
1 n GLU 62  
1 n LYS 63  
1 n ASN 64  
1 n HIS 65  
1 n LYS 66  
1 n ASN 67  
1 n THR 68  
1 n ILE 69  
1 n LEU 70  
1 n ASP 71  
1 n ARG 72  
1 n ARG 73  
1 n SER 74  
1 n ILE 75  
1 n VAL 76  
1 n ASP 77  
1 n ILE 78  
1 n PRO 79  
1 n SER 80  
1 n ASN 81  
1 n GLU 82  
1 n VAL 83  
1 n PRO 84  
1 n ASP 85  
1 n CYS 86  
1 n ASP 87  
1 n GLY 88  
1 n ILE 89  
1 n ILE 90  
1 n GLY 91  
1 n GLY 92  
1 n PRO 93  
1 n PRO 94  
1 n CYS 95  
1 n GLN 96  
1 n SER 97  
1 n TRP 98  
1 n SER 99  
1 n GLU 100 
1 n ALA 101 
1 n GLY 102 
1 n ALA 103 
1 n LYS 104 
1 n ARG 105 
1 n GLY 106 
1 n ILE 107 
1 n LYS 108 
1 n ASP 109 
1 n LYS 110 
1 n ARG 111 
1 n GLY 112 
1 n GLN 113 
1 n LEU 114 
1 n PHE 115 
1 n TYR 116 
1 n GLU 117 
1 n PHE 118 
1 n MET 119 
1 n ARG 120 
1 n ILE 121 
1 n LEU 122 
1 n ALA 123 
1 n ASP 124 
1 n LYS 125 
1 n LYS 126 
1 n PRO 127 
1 n LYS 128 
1 n PHE 129 
1 n PHE 130 
1 n LEU 131 
1 n ALA 132 
1 n GLU 133 
1 n ASN 134 
1 n VAL 135 
1 n SER 136 
1 n GLY 137 
1 n MET 138 
1 n LEU 139 
1 n LEU 140 
1 n PRO 141 
1 n VAL 142 
1 n HIS 143 
1 n ARG 144 
1 n GLN 145 
1 n ALA 146 
1 n LEU 147 
1 n GLU 148 
1 n ASN 149 
1 n ILE 150 
1 n LYS 151 
1 n ALA 152 
1 n MET 153 
1 n PHE 154 
1 n THR 155 
1 n GLU 156 
1 n ILE 157 
1 n GLY 158 
1 n TYR 159 
1 n SER 160 
1 n LEU 161 
1 n SER 162 
1 n PHE 163 
1 n GLN 164 
1 n MET 165 
1 n LEU 166 
1 n ASN 167 
1 n VAL 168 
1 n SER 169 
1 n ASP 170 
1 n TYR 171 
1 n GLY 172 
1 n VAL 173 
1 n PRO 174 
1 n GLN 175 
1 n ASP 176 
1 n ARG 177 
1 n LYS 178 
1 n ARG 179 
1 n VAL 180 
1 n PHE 181 
1 n PHE 182 
1 n ILE 183 
1 n GLY 184 
1 n TYR 185 
1 n ARG 186 
1 n LYS 187 
1 n ASP 188 
1 n LEU 189 
1 n GLY 190 
1 n ILE 191 
1 n ASP 192 
1 n PHE 193 
1 n GLU 194 
1 n PHE 195 
1 n PRO 196 
1 n GLU 197 
1 n PRO 198 
1 n THR 199 
1 n THR 200 
1 n PRO 201 
1 n LYS 202 
1 n GLY 203 
1 n LYS 204 
1 n ILE 205 
1 n THR 206 
1 n LEU 207 
1 n ARG 208 
1 n LYS 209 
1 n ALA 210 
1 n ILE 211 
1 n GLY 212 
1 n ASP 213 
1 n LEU 214 
1 n GLN 215 
1 n ASN 216 
1 n THR 217 
1 n ALA 218 
1 n ILE 219 
1 n PRO 220 
1 n ALA 221 
1 n ARG 222 
1 n GLU 223 
1 n GLY 224 
1 n ASN 225 
1 n TYR 226 
1 n THR 227 
1 n ASN 228 
1 n GLY 229 
1 n GLU 230 
1 n LYS 231 
1 n CYS 232 
1 n ILE 233 
1 n ILE 234 
1 n SER 235 
1 n ASN 236 
1 n HIS 237 
1 n GLU 238 
1 n TYR 239 
1 n MET 240 
1 n VAL 241 
1 n GLY 242 
1 n GLY 243 
1 n PHE 244 
1 n SER 245 
1 n SER 246 
1 n ILE 247 
1 n PHE 248 
1 n MET 249 
1 n SER 250 
1 n ARG 251 
1 n ASN 252 
1 n ARG 253 
1 n VAL 254 
1 n ARG 255 
1 n SER 256 
1 n TRP 257 
1 n ASP 258 
1 n GLU 259 
1 n VAL 260 
1 n SER 261 
1 n PHE 262 
1 n THR 263 
1 n ILE 264 
1 n GLN 265 
1 n ALA 266 
1 n GLY 267 
1 n GLY 268 
1 n ARG 269 
1 n HIS 270 
1 n ALA 271 
1 n PRO 272 
1 n ILE 273 
1 n HIS 274 
1 n PRO 275 
1 n GLN 276 
1 n ALA 277 
1 n PRO 278 
1 n LYS 279 
1 n MET 280 
1 n LYS 281 
1 n PHE 282 
1 n ILE 283 
1 n GLU 284 
1 n GLN 285 
1 n ASP 286 
1 n LYS 287 
1 n ARG 288 
1 n GLY 289 
1 n PHE 290 
1 n VAL 291 
1 n HIS 292 
1 n GLY 293 
1 n LYS 294 
1 n GLU 295 
1 n HIS 296 
1 n LEU 297 
1 n TYR 298 
1 n ARG 299 
1 n ARG 300 
1 n LEU 301 
1 n SER 302 
1 n VAL 303 
1 n ARG 304 
1 n GLU 305 
1 n CYS 306 
1 n ALA 307 
1 n ARG 308 
1 n ILE 309 
1 n GLN 310 
1 n THR 311 
1 n PHE 312 
1 n PRO 313 
1 n ASP 314 
1 n ASN 315 
1 n PHE 316 
1 n LYS 317 
1 n PHE 318 
1 n TYR 319 
1 n TYR 320 
1 n ASP 321 
1 n ASN 322 
1 n LEU 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n TYR 327 
1 n LYS 328 
1 n MET 329 
1 n ILE 330 
1 n GLY 331 
1 n ASN 332 
1 n ALA 333 
1 n VAL 334 
1 n PRO 335 
1 n VAL 336 
1 n ARG 337 
1 n MET 338 
1 n ALA 339 
1 n LYS 340 
1 n ILE 341 
1 n LEU 342 
1 n ALA 343 
1 n GLN 344 
1 n LYS 345 
1 n ILE 346 
1 n GLY 347 
1 n ALA 348 
1 n ASN 349 
1 n LEU 350 
1 n GLU 351 
1 n HIS 352 
1 n ILE 353 
1 n TYR 354 
1 n LYS 355 
1 n LYS 356 
1 n GLU 357 
1 n ILE 358 
1 n LYS 359 
1 n VAL 360 
1 n THR 361 
1 n TYR 362 
1 n THR 363 
1 n TYR 364 
1 n HIS 365 
1 n ILE 366 
1 n ASN 367 
1 n GLY 368 
1 n SER 369 
1 n MET 370 
1 n VAL 371 
1 n LYS 372 
1 n GLU 373 
1 n LYS 374 
1 n MET 375 
1 n ASN 376 
1 n GLU 377 
1 n VAL 378 
1 n ILE 379 
1 n GLN 380 
1 n ALA 381 
1 n CYS 382 
1 n ASN 383 
#
_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 12:23:16)"
_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 86.12
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
#
_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   ? 22.338  -62.737 17.711  1.00 25.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.329  -61.669 17.489  1.00 39.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.145  -61.213 16.048  1.00 39.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.258  -62.061 15.176  1.00 38.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.755  -62.225 17.679  1.00 39.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.107  -62.541 19.139  1.00 37.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.670  -63.435 19.284  1.00 34.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.991  -63.313 21.060  1.00 32.42 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 22.717  -60.003 15.671  1.00 21.99 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 22.329  -58.764 16.345  1.00 31.54 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 21.292  -58.081 15.445  1.00 30.58 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 21.401  -58.114 14.217  1.00 30.39 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 23.555  -57.855 16.510  1.00 33.43 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 24.110  -57.920 17.940  1.00 30.30 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 25.454  -57.202 18.079  1.00 27.87 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 25.689  -56.661 19.179  1.00 25.79 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 26.221  -57.237 17.095  1.00 32.79 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 20.235  -57.536 16.031  1.00 25.69 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 19.201  -56.738 15.350  1.00 37.13 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 19.693  -55.294 15.251  1.00 36.15 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 19.830  -54.659 16.291  1.00 33.18 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 17.891  -56.778 16.161  1.00 36.34 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 17.106  -58.096 16.075  1.00 34.43 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 15.882  -58.064 17.011  1.00 32.05 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 15.025  -59.327 16.831  1.00 29.69 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 13.875  -59.374 17.764  1.00 24.97 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 19.855  -54.751 14.043  1.00 26.08 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 19.985  -53.304 13.864  1.00 35.01 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 18.604  -52.668 13.680  1.00 33.46 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 17.868  -52.969 12.740  1.00 32.01 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 21.008  -52.956 12.762  1.00 33.88 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 22.358  -52.550 13.340  1.00 29.72 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 22.501  -52.252 14.511  1.00 27.98 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 23.388  -52.507 12.532  1.00 29.54 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 18.232  -51.831 14.659  1.00 25.18 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 16.983  -51.076 14.741  1.00 34.48 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 17.054  -49.844 13.834  1.00 33.67 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 17.919  -48.997 14.018  1.00 31.13 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 16.753  -50.637 16.199  1.00 34.25 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 16.309  -51.765 17.148  1.00 32.80 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 16.242  -51.237 18.592  1.00 30.98 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 15.658  -52.273 19.564  1.00 28.22 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 15.657  -51.764 20.961  1.00 25.60 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 16.075  -49.713 12.922  1.00 24.51 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 15.664  -48.433 12.350  1.00 34.15 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 15.080  -47.557 13.469  1.00 32.85 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 14.041  -47.894 14.031  1.00 30.60 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 14.595  -48.682 11.258  1.00 33.11 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 15.155  -48.814 9.852   1.00 29.01 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 16.272  -48.443 9.561   1.00 27.07 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? 14.379  -49.319 8.922   1.00 28.98 6   A 1 
ATOM 52   N N   . THR A 1 7   ? 15.709  -46.427 13.776  1.00 24.81 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? 15.131  -45.348 14.586  1.00 31.46 7   A 1 
ATOM 54   C C   . THR A 1 7   ? 14.611  -44.256 13.659  1.00 31.43 7   A 1 
ATOM 55   O O   . THR A 1 7   ? 15.343  -43.371 13.233  1.00 29.05 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? 16.127  -44.802 15.624  1.00 29.29 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? 17.446  -44.834 15.128  1.00 26.39 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? 16.104  -45.642 16.900  1.00 27.67 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 13.304  -44.334 13.335  1.00 25.76 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 12.528  -43.195 12.851  1.00 33.14 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 12.334  -42.211 14.004  1.00 32.65 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 11.678  -42.537 14.994  1.00 31.99 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 11.174  -43.689 12.319  1.00 32.42 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 10.555  -44.540 13.262  1.00 29.52 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 12.900  -41.006 13.888  1.00 24.77 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 12.645  -39.905 14.819  1.00 32.69 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 11.275  -39.314 14.461  1.00 33.42 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 11.152  -38.495 13.556  1.00 31.91 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 13.806  -38.878 14.790  1.00 30.97 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 15.128  -39.555 15.230  1.00 28.16 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 13.490  -37.680 15.707  1.00 29.65 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 16.376  -38.677 15.062  1.00 28.15 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? 10.226  -39.768 15.156  1.00 23.85 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? 8.935   -39.096 15.189  1.00 31.33 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? 9.037   -37.902 16.144  1.00 30.89 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? 8.933   -38.061 17.360  1.00 29.25 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? 7.834   -40.089 15.623  1.00 29.81 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? 7.245   -40.901 14.482  1.00 25.90 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? 7.411   -40.614 13.313  1.00 24.10 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? 6.493   -41.930 14.791  1.00 25.27 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? 9.218   -36.693 15.595  1.00 24.26 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? 9.007   -35.463 16.347  1.00 29.33 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? 7.498   -35.237 16.523  1.00 29.01 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? 6.867   -34.514 15.756  1.00 26.99 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? 9.726   -34.281 15.661  1.00 27.43 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? 11.215  -34.218 15.961  1.00 23.67 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? 11.752  -34.891 16.820  1.00 21.68 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? 11.939  -33.372 15.268  1.00 22.49 11  A 1 
ATOM 89   N N   . HIS A 1 12  ? 6.903   -35.873 17.530  1.00 23.53 12  A 1 
ATOM 90   C CA  . HIS A 1 12  ? 5.620   -35.453 18.073  1.00 27.31 12  A 1 
ATOM 91   C C   . HIS A 1 12  ? 5.830   -34.149 18.848  1.00 26.78 12  A 1 
ATOM 92   O O   . HIS A 1 12  ? 6.309   -34.152 19.979  1.00 26.11 12  A 1 
ATOM 93   C CB  . HIS A 1 12  ? 5.011   -36.558 18.952  1.00 26.53 12  A 1 
ATOM 94   C CG  . HIS A 1 12  ? 4.170   -37.538 18.169  1.00 24.44 12  A 1 
ATOM 95   N ND1 . HIS A 1 12  ? 2.934   -37.275 17.628  1.00 22.93 12  A 1 
ATOM 96   C CD2 . HIS A 1 12  ? 4.468   -38.842 17.880  1.00 22.49 12  A 1 
ATOM 97   C CE1 . HIS A 1 12  ? 2.498   -38.392 17.024  1.00 22.57 12  A 1 
ATOM 98   N NE2 . HIS A 1 12  ? 3.396   -39.375 17.152  1.00 23.79 12  A 1 
ATOM 99   N N   . TRP A 1 13  ? 5.463   -33.022 18.220  1.00 26.46 13  A 1 
ATOM 100  C CA  . TRP A 1 13  ? 5.261   -31.777 18.950  1.00 26.39 13  A 1 
ATOM 101  C C   . TRP A 1 13  ? 4.007   -31.939 19.812  1.00 25.88 13  A 1 
ATOM 102  O O   . TRP A 1 13  ? 2.892   -31.991 19.304  1.00 24.68 13  A 1 
ATOM 103  C CB  . TRP A 1 13  ? 5.169   -30.603 17.971  1.00 25.27 13  A 1 
ATOM 104  C CG  . TRP A 1 13  ? 6.452   -30.319 17.254  1.00 23.52 13  A 1 
ATOM 105  C CD1 . TRP A 1 13  ? 6.803   -30.797 16.037  1.00 19.78 13  A 1 
ATOM 106  C CD2 . TRP A 1 13  ? 7.585   -29.520 17.712  1.00 20.75 13  A 1 
ATOM 107  N NE1 . TRP A 1 13  ? 8.071   -30.353 15.715  1.00 19.10 13  A 1 
ATOM 108  C CE2 . TRP A 1 13  ? 8.600   -29.560 16.707  1.00 21.36 13  A 1 
ATOM 109  C CE3 . TRP A 1 13  ? 7.854   -28.762 18.874  1.00 24.84 13  A 1 
ATOM 110  C CZ2 . TRP A 1 13  ? 9.821   -28.879 16.850  1.00 25.01 13  A 1 
ATOM 111  C CZ3 . TRP A 1 13  ? 9.081   -28.070 19.024  1.00 23.88 13  A 1 
ATOM 112  C CH2 . TRP A 1 13  ? 10.057  -28.128 18.018  1.00 24.32 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? 4.206   -32.063 21.124  1.00 20.62 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? 3.137   -31.976 22.118  1.00 23.43 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? 2.668   -30.524 22.122  1.00 23.51 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? 3.419   -29.636 22.517  1.00 22.39 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? 3.637   -32.431 23.507  1.00 22.14 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? 2.552   -32.306 24.580  1.00 18.92 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? 4.090   -33.903 23.466  1.00 20.40 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? 1.441   -30.276 21.634  1.00 24.34 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? 0.762   -28.996 21.781  1.00 26.75 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? 0.537   -28.748 23.280  1.00 26.90 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? -0.359  -29.316 23.902  1.00 25.50 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? -0.545  -28.995 20.975  1.00 24.69 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? -0.351  -28.822 19.477  1.00 22.37 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? -0.331  -27.528 18.921  1.00 19.67 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? -0.193  -29.941 18.636  1.00 20.20 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? -0.161  -27.351 17.537  1.00 19.38 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? -0.017  -29.763 17.251  1.00 19.98 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? -0.005  -28.468 16.701  1.00 21.67 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? 1.402   -27.923 23.873  1.00 22.82 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? 1.134   -27.282 25.156  1.00 25.57 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? -0.028  -26.304 24.994  1.00 26.47 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? -0.145  -25.660 23.954  1.00 24.84 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -0.886  -26.235 26.027  1.00 26.34 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -2.104  -25.425 26.150  1.00 29.44 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -2.033  -24.098 25.385  1.00 30.55 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -1.093  -23.328 25.557  1.00 28.77 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -2.354  -25.138 27.640  1.00 27.18 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -2.845  -26.374 28.406  1.00 23.90 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -2.992  -26.046 29.899  1.00 21.80 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -3.636  -27.223 30.636  1.00 18.44 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -3.797  -26.927 32.080  1.00 17.10 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -3.092  -23.856 24.607  1.00 30.55 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -3.436  -22.610 23.930  1.00 32.30 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -3.284  -21.413 24.880  1.00 33.40 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -4.119  -21.173 25.750  1.00 31.67 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -4.894  -22.730 23.430  1.00 30.33 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -5.057  -23.770 22.303  1.00 26.51 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -6.512  -24.173 22.005  1.00 24.55 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -6.736  -24.659 20.876  1.00 21.13 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -7.343  -24.105 22.936  1.00 23.98 18  A 1 
ATOM 153  N N   . ASN A 1 19  ? -2.207  -20.649 24.721  1.00 42.89 19  A 1 
ATOM 154  C CA  . ASN A 1 19  ? -2.265  -19.240 25.067  1.00 46.25 19  A 1 
ATOM 155  C C   . ASN A 1 19  ? -3.144  -18.610 23.983  1.00 48.01 19  A 1 
ATOM 156  O O   . ASN A 1 19  ? -2.709  -18.501 22.835  1.00 46.04 19  A 1 
ATOM 157  C CB  . ASN A 1 19  ? -0.850  -18.623 25.093  1.00 43.38 19  A 1 
ATOM 158  C CG  . ASN A 1 19  ? -0.092  -18.837 26.391  1.00 38.33 19  A 1 
ATOM 159  O OD1 . ASN A 1 19  ? -0.619  -19.168 27.439  1.00 35.08 19  A 1 
ATOM 160  N ND2 . ASN A 1 19  ? 1.198   -18.613 26.382  1.00 32.89 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? -4.374  -18.217 24.325  1.00 46.41 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? -5.188  -17.285 23.543  1.00 49.54 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? -4.410  -15.963 23.419  1.00 52.38 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? -4.581  -15.025 24.195  1.00 49.64 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? -6.559  -17.048 24.213  1.00 46.52 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? -7.577  -18.184 24.028  1.00 40.06 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? -8.943  -17.852 24.671  1.00 37.11 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? -9.965  -18.390 24.190  1.00 31.56 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? -8.964  -17.064 25.648  1.00 35.24 20  A 1 
ATOM 170  N N   . HIS A 1 21  ? -3.479  -15.898 22.479  1.00 61.92 21  A 1 
ATOM 171  C CA  . HIS A 1 21  ? -2.908  -14.634 22.054  1.00 67.12 21  A 1 
ATOM 172  C C   . HIS A 1 21  ? -4.017  -13.899 21.308  1.00 71.83 21  A 1 
ATOM 173  O O   . HIS A 1 21  ? -4.263  -14.161 20.133  1.00 67.03 21  A 1 
ATOM 174  C CB  . HIS A 1 21  ? -1.645  -14.854 21.210  1.00 60.27 21  A 1 
ATOM 175  C CG  . HIS A 1 21  ? -0.436  -15.218 22.042  1.00 53.16 21  A 1 
ATOM 176  N ND1 . HIS A 1 21  ? 0.179   -14.404 22.967  1.00 50.30 21  A 1 
ATOM 177  C CD2 . HIS A 1 21  ? 0.257   -16.402 22.025  1.00 45.95 21  A 1 
ATOM 178  C CE1 . HIS A 1 21  ? 1.215   -15.076 23.492  1.00 43.44 21  A 1 
ATOM 179  N NE2 . HIS A 1 21  ? 1.310   -16.303 22.948  1.00 43.93 21  A 1 
ATOM 180  N N   . SER A 1 22  ? -4.720  -13.001 22.012  1.00 77.97 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? -5.707  -12.124 21.395  1.00 84.20 22  A 1 
ATOM 182  C C   . SER A 1 22  ? -5.059  -11.402 20.215  1.00 88.90 22  A 1 
ATOM 183  O O   . SER A 1 22  ? -4.019  -10.757 20.389  1.00 85.93 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? -6.244  -11.114 22.416  1.00 75.35 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? -5.203  -10.304 22.920  1.00 63.07 22  A 1 
ATOM 186  N N   . VAL A 1 23  ? -5.668  -11.515 19.035  1.00 91.53 23  A 1 
ATOM 187  C CA  . VAL A 1 23  ? -5.239  -10.812 17.821  1.00 94.16 23  A 1 
ATOM 188  C C   . VAL A 1 23  ? -5.096  -9.320  18.134  1.00 94.96 23  A 1 
ATOM 189  O O   . VAL A 1 23  ? -5.997  -8.722  18.722  1.00 93.79 23  A 1 
ATOM 190  C CB  . VAL A 1 23  ? -6.243  -11.051 16.678  1.00 92.96 23  A 1 
ATOM 191  C CG1 . VAL A 1 23  ? -5.848  -10.306 15.403  1.00 88.02 23  A 1 
ATOM 192  C CG2 . VAL A 1 23  ? -6.338  -12.547 16.338  1.00 88.90 23  A 1 
ATOM 193  N N   . MET A 1 24  ? -3.965  -8.721  17.768  1.00 96.20 24  A 1 
ATOM 194  C CA  . MET A 1 24  ? -3.724  -7.298  18.013  1.00 96.76 24  A 1 
ATOM 195  C C   . MET A 1 24  ? -4.665  -6.446  17.169  1.00 97.37 24  A 1 
ATOM 196  O O   . MET A 1 24  ? -4.700  -6.581  15.939  1.00 96.96 24  A 1 
ATOM 197  C CB  . MET A 1 24  ? -2.263  -6.921  17.744  1.00 95.97 24  A 1 
ATOM 198  C CG  . MET A 1 24  ? -1.337  -7.369  18.874  1.00 92.74 24  A 1 
ATOM 199  S SD  . MET A 1 24  ? 0.376   -6.789  18.710  1.00 90.30 24  A 1 
ATOM 200  C CE  . MET A 1 24  ? 0.975   -7.978  17.476  1.00 78.43 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? -5.397  -5.543  17.824  1.00 97.05 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? -6.396  -4.662  17.217  1.00 97.41 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? -5.771  -3.349  16.776  1.00 97.75 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? -5.096  -2.686  17.564  1.00 97.51 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? -7.542  -4.416  18.199  1.00 97.07 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? -8.322  -5.710  18.469  1.00 95.08 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? -9.460  -5.457  19.451  1.00 92.50 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? -10.179 -6.780  19.692  1.00 86.75 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? -11.317 -6.609  20.625  1.00 78.78 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -6.031  -2.952  15.536  1.00 98.43 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -5.521  -1.712  14.969  1.00 98.63 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -6.641  -0.769  14.546  1.00 98.71 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -7.738  -1.180  14.169  1.00 98.48 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -4.575  -1.984  13.791  1.00 98.47 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -3.466  -3.014  14.037  1.00 97.77 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -2.558  -3.056  12.810  1.00 96.58 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -2.584  -2.668  15.233  1.00 96.41 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? -6.303  0.512   14.546  1.00 98.75 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? -7.079  1.594   13.953  1.00 98.76 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? -6.291  2.187   12.791  1.00 98.81 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? -5.091  2.437   12.909  1.00 98.56 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? -7.425  2.631   15.032  1.00 98.24 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? -7.936  3.935   14.435  1.00 94.02 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? -8.497  2.077   15.977  1.00 93.47 27  A 1 
ATOM 225  N N   . SER A 1 28  ? -6.969  2.445   11.667  1.00 98.84 28  A 1 
ATOM 226  C CA  . SER A 1 28  ? -6.368  3.013   10.457  1.00 98.86 28  A 1 
ATOM 227  C C   . SER A 1 28  ? -6.918  4.410   10.158  1.00 98.83 28  A 1 
ATOM 228  O O   . SER A 1 28  ? -8.124  4.625   10.137  1.00 98.57 28  A 1 
ATOM 229  C CB  . SER A 1 28  ? -6.614  2.071   9.283   1.00 98.78 28  A 1 
ATOM 230  O OG  . SER A 1 28  ? -5.923  2.520   8.135   1.00 98.05 28  A 1 
ATOM 231  N N   . PHE A 1 29  ? -6.050  5.382   9.894   1.00 98.65 29  A 1 
ATOM 232  C CA  . PHE A 1 29  ? -6.435  6.731   9.466   1.00 98.53 29  A 1 
ATOM 233  C C   . PHE A 1 29  ? -5.942  7.024   8.056   1.00 98.32 29  A 1 
ATOM 234  O O   . PHE A 1 29  ? -4.815  6.672   7.703   1.00 97.36 29  A 1 
ATOM 235  C CB  . PHE A 1 29  ? -5.913  7.790   10.446  1.00 98.37 29  A 1 
ATOM 236  C CG  . PHE A 1 29  ? -6.612  7.770   11.783  1.00 98.35 29  A 1 
ATOM 237  C CD1 . PHE A 1 29  ? -7.844  8.429   11.941  1.00 97.77 29  A 1 
ATOM 238  C CD2 . PHE A 1 29  ? -6.053  7.052   12.853  1.00 97.82 29  A 1 
ATOM 239  C CE1 . PHE A 1 29  ? -8.527  8.350   13.165  1.00 97.29 29  A 1 
ATOM 240  C CE2 . PHE A 1 29  ? -6.739  6.970   14.075  1.00 97.24 29  A 1 
ATOM 241  C CZ  . PHE A 1 29  ? -7.978  7.610   14.227  1.00 97.28 29  A 1 
ATOM 242  N N   . PHE A 1 30  ? -6.760  7.747   7.277   1.00 98.43 30  A 1 
ATOM 243  C CA  . PHE A 1 30  ? -6.478  8.009   5.867   1.00 98.23 30  A 1 
ATOM 244  C C   . PHE A 1 30  ? -6.262  6.694   5.109   1.00 98.28 30  A 1 
ATOM 245  O O   . PHE A 1 30  ? -5.279  6.538   4.375   1.00 97.54 30  A 1 
ATOM 246  C CB  . PHE A 1 30  ? -5.300  8.990   5.724   1.00 97.75 30  A 1 
ATOM 247  C CG  . PHE A 1 30  ? -5.328  10.167  6.674   1.00 97.51 30  A 1 
ATOM 248  C CD1 . PHE A 1 30  ? -6.181  11.254  6.418   1.00 96.78 30  A 1 
ATOM 249  C CD2 . PHE A 1 30  ? -4.523  10.158  7.830   1.00 96.90 30  A 1 
ATOM 250  C CE1 . PHE A 1 30  ? -6.214  12.341  7.310   1.00 96.16 30  A 1 
ATOM 251  C CE2 . PHE A 1 30  ? -4.559  11.248  8.721   1.00 96.05 30  A 1 
ATOM 252  C CZ  . PHE A 1 30  ? -5.400  12.340  8.458   1.00 95.96 30  A 1 
ATOM 253  N N   . ALA A 1 31  ? -7.160  5.739   5.340   1.00 98.59 31  A 1 
ATOM 254  C CA  . ALA A 1 31  ? -7.008  4.352   4.900   1.00 98.64 31  A 1 
ATOM 255  C C   . ALA A 1 31  ? -6.887  4.214   3.372   1.00 98.58 31  A 1 
ATOM 256  O O   . ALA A 1 31  ? -6.259  3.278   2.867   1.00 97.56 31  A 1 
ATOM 257  C CB  . ALA A 1 31  ? -8.205  3.568   5.449   1.00 98.56 31  A 1 
ATOM 258  N N   . GLY A 1 32  ? -7.451  5.154   2.619   1.00 98.36 32  A 1 
ATOM 259  C CA  . GLY A 1 32  ? -7.523  5.071   1.167   1.00 98.30 32  A 1 
ATOM 260  C C   . GLY A 1 32  ? -8.246  3.790   0.751   1.00 98.43 32  A 1 
ATOM 261  O O   . GLY A 1 32  ? -9.249  3.402   1.332   1.00 97.72 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? -7.712  3.093   -0.250  1.00 98.19 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? -8.249  1.794   -0.653  1.00 98.15 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? -7.920  0.651   0.331   1.00 98.32 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? -8.329  -0.475  0.075   1.00 97.18 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? -7.762  1.486   -2.071  1.00 97.52 33  A 1 
ATOM 267  N N   . GLY A 1 34  ? -7.165  0.901   1.403   1.00 98.44 34  A 1 
ATOM 268  C CA  . GLY A 1 34  ? -6.811  -0.120  2.394   1.00 98.57 34  A 1 
ATOM 269  C C   . GLY A 1 34  ? -5.592  -0.973  2.031   1.00 98.74 34  A 1 
ATOM 270  O O   . GLY A 1 34  ? -5.473  -2.114  2.444   1.00 98.33 34  A 1 
ATOM 271  N N   . GLY A 1 35  ? -4.650  -0.447  1.218   1.00 98.71 35  A 1 
ATOM 272  C CA  . GLY A 1 35  ? -3.431  -1.196  0.872   1.00 98.75 35  A 1 
ATOM 273  C C   . GLY A 1 35  ? -2.511  -1.443  2.072   1.00 98.81 35  A 1 
ATOM 274  O O   . GLY A 1 35  ? -1.903  -2.512  2.173   1.00 98.63 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? -2.421  -0.469  2.984   1.00 98.84 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? -1.696  -0.610  4.247   1.00 98.85 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? -2.408  -1.624  5.153   1.00 98.87 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? -1.788  -2.592  5.588   1.00 98.75 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? -1.551  0.782   4.897   1.00 98.73 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? -0.763  0.803   6.223   1.00 98.05 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? 0.675   0.303   6.057   1.00 97.79 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? -0.692  2.237   6.751   1.00 97.78 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? -3.711  -1.442  5.327   1.00 98.89 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? -4.613  -2.260  6.137   1.00 98.91 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? -4.546  -3.735  5.725   1.00 98.91 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? -4.211  -4.592  6.545   1.00 98.73 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? -6.040  -1.701  6.000   1.00 98.85 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? -6.130  -0.190  6.280   1.00 98.61 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? -6.968  0.219   7.093   1.00 96.90 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? -5.349  0.586   5.667   1.00 96.25 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? -4.692  -4.025  4.435   1.00 98.83 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? -4.620  -5.384  3.897   1.00 98.82 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? -3.266  -6.055  4.174   1.00 98.81 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? -3.196  -7.263  4.405   1.00 98.69 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? -4.907  -5.319  2.386   1.00 98.79 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? -4.907  -6.692  1.688   1.00 98.45 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? -5.987  -7.629  2.234   1.00 97.76 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? -5.156  -6.510  0.191   1.00 97.81 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? -2.166  -5.295  4.132   1.00 98.76 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? -0.850  -5.831  4.477   1.00 98.76 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? -0.744  -6.237  5.949   1.00 98.74 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? -0.150  -7.276  6.251   1.00 98.59 39  A 1 
ATOM 303  N N   . PHE A 1 40  ? -1.346  -5.455  6.846   1.00 98.78 40  A 1 
ATOM 304  C CA  . PHE A 1 40  ? -1.429  -5.766  8.275   1.00 98.76 40  A 1 
ATOM 305  C C   . PHE A 1 40  ? -2.372  -6.947  8.558   1.00 98.61 40  A 1 
ATOM 306  O O   . PHE A 1 40  ? -1.980  -7.866  9.274   1.00 98.26 40  A 1 
ATOM 307  C CB  . PHE A 1 40  ? -1.828  -4.505  9.056   1.00 98.77 40  A 1 
ATOM 308  C CG  . PHE A 1 40  ? -0.640  -3.653  9.471   1.00 98.81 40  A 1 
ATOM 309  C CD1 . PHE A 1 40  ? -0.123  -3.770  10.773  1.00 98.60 40  A 1 
ATOM 310  C CD2 . PHE A 1 40  ? -0.037  -2.758  8.568   1.00 98.58 40  A 1 
ATOM 311  C CE1 . PHE A 1 40  ? 0.980   -2.993  11.174  1.00 98.48 40  A 1 
ATOM 312  C CE2 . PHE A 1 40  ? 1.070   -1.985  8.966   1.00 98.43 40  A 1 
ATOM 313  C CZ  . PHE A 1 40  ? 1.578   -2.102  10.273  1.00 98.64 40  A 1 
ATOM 314  N N   . GLU A 1 41  ? -3.541  -6.991  7.926   1.00 98.27 41  A 1 
ATOM 315  C CA  . GLU A 1 41  ? -4.464  -8.136  8.001   1.00 98.06 41  A 1 
ATOM 316  C C   . GLU A 1 41  ? -3.768  -9.438  7.566   1.00 97.80 41  A 1 
ATOM 317  O O   . GLU A 1 41  ? -3.807  -10.456 8.257   1.00 97.30 41  A 1 
ATOM 318  C CB  . GLU A 1 41  ? -5.679  -7.891  7.093   1.00 97.96 41  A 1 
ATOM 319  C CG  . GLU A 1 41  ? -6.632  -6.792  7.588   1.00 96.50 41  A 1 
ATOM 320  C CD  . GLU A 1 41  ? -7.732  -6.464  6.559   1.00 96.08 41  A 1 
ATOM 321  O OE1 . GLU A 1 41  ? -8.660  -5.711  6.912   1.00 89.41 41  A 1 
ATOM 322  O OE2 . GLU A 1 41  ? -7.635  -6.922  5.390   1.00 91.22 41  A 1 
ATOM 323  N N   . GLN A 1 42  ? -3.029  -9.405  6.451   1.00 97.69 42  A 1 
ATOM 324  C CA  . GLN A 1 42  ? -2.250  -10.556 5.971   1.00 97.30 42  A 1 
ATOM 325  C C   . GLN A 1 42  ? -1.080  -10.959 6.885   1.00 96.87 42  A 1 
ATOM 326  O O   . GLN A 1 42  ? -0.504  -12.042 6.697   1.00 96.17 42  A 1 
ATOM 327  C CB  . GLN A 1 42  ? -1.682  -10.245 4.587   1.00 97.68 42  A 1 
ATOM 328  C CG  . GLN A 1 42  ? -2.715  -10.305 3.459   1.00 97.59 42  A 1 
ATOM 329  C CD  . GLN A 1 42  ? -2.067  -10.037 2.102   1.00 97.13 42  A 1 
ATOM 330  O OE1 . GLN A 1 42  ? -0.846  -10.075 1.922   1.00 94.48 42  A 1 
ATOM 331  N NE2 . GLN A 1 42  ? -2.861  -9.821  1.079   1.00 93.79 42  A 1 
ATOM 332  N N   . ALA A 1 43  ? -0.682  -10.087 7.809   1.00 96.90 43  A 1 
ATOM 333  C CA  . ALA A 1 43  ? 0.298   -10.369 8.848   1.00 96.71 43  A 1 
ATOM 334  C C   . ALA A 1 43  ? -0.342  -10.837 10.167  1.00 96.33 43  A 1 
ATOM 335  O O   . ALA A 1 43  ? 0.393   -11.133 11.100  1.00 95.36 43  A 1 
ATOM 336  C CB  . ALA A 1 43  ? 1.199   -9.140  9.030   1.00 97.08 43  A 1 
ATOM 337  N N   . GLY A 1 44  ? -1.680  -10.935 10.226  1.00 96.09 44  A 1 
ATOM 338  C CA  . GLY A 1 44  ? -2.414  -11.460 11.381  1.00 95.53 44  A 1 
ATOM 339  C C   . GLY A 1 44  ? -2.915  -10.404 12.366  1.00 95.95 44  A 1 
ATOM 340  O O   . GLY A 1 44  ? -3.305  -10.759 13.471  1.00 94.60 44  A 1 
ATOM 341  N N   . PHE A 1 45  ? -2.925  -9.133  11.990  1.00 96.82 45  A 1 
ATOM 342  C CA  . PHE A 1 45  ? -3.562  -8.068  12.767  1.00 97.34 45  A 1 
ATOM 343  C C   . PHE A 1 45  ? -5.043  -7.927  12.396  1.00 97.36 45  A 1 
ATOM 344  O O   . PHE A 1 45  ? -5.440  -8.256  11.281  1.00 96.76 45  A 1 
ATOM 345  C CB  . PHE A 1 45  ? -2.828  -6.744  12.552  1.00 97.49 45  A 1 
ATOM 346  C CG  . PHE A 1 45  ? -1.411  -6.697  13.087  1.00 97.77 45  A 1 
ATOM 347  C CD1 . PHE A 1 45  ? -1.159  -6.122  14.350  1.00 96.61 45  A 1 
ATOM 348  C CD2 . PHE A 1 45  ? -0.340  -7.187  12.321  1.00 96.83 45  A 1 
ATOM 349  C CE1 . PHE A 1 45  ? 0.154   -6.023  14.833  1.00 96.14 45  A 1 
ATOM 350  C CE2 . PHE A 1 45  ? 0.976   -7.093  12.809  1.00 96.29 45  A 1 
ATOM 351  C CZ  . PHE A 1 45  ? 1.224   -6.505  14.062  1.00 97.03 45  A 1 
ATOM 352  N N   . ASP A 1 46  ? -5.845  -7.375  13.306  1.00 97.09 46  A 1 
ATOM 353  C CA  . ASP A 1 46  ? -7.265  -7.076  13.104  1.00 97.36 46  A 1 
ATOM 354  C C   . ASP A 1 46  ? -7.466  -5.558  12.975  1.00 97.90 46  A 1 
ATOM 355  O O   . ASP A 1 46  ? -7.172  -4.801  13.904  1.00 97.57 46  A 1 
ATOM 356  C CB  . ASP A 1 46  ? -8.068  -7.681  14.267  1.00 96.65 46  A 1 
ATOM 357  C CG  . ASP A 1 46  ? -9.580  -7.517  14.119  1.00 93.68 46  A 1 
ATOM 358  O OD1 . ASP A 1 46  ? -10.039 -7.319  12.973  1.00 89.70 46  A 1 
ATOM 359  O OD2 . ASP A 1 46  ? -10.270 -7.616  15.164  1.00 88.58 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? -7.946  -5.089  11.812  1.00 98.28 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? -8.287  -3.679  11.604  1.00 98.49 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? -9.732  -3.483  12.052  1.00 98.51 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? -10.665 -3.687  11.284  1.00 98.17 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? -8.050  -3.216  10.150  1.00 98.30 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? -6.667  -3.610  9.576   1.00 96.90 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? -8.237  -1.689  10.060  1.00 97.76 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? -5.454  -3.095  10.351  1.00 91.51 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? -9.929  -3.071  13.303  1.00 97.75 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? -11.275 -2.969  13.897  1.00 97.65 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? -12.037 -1.727  13.446  1.00 97.86 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? -13.268 -1.701  13.465  1.00 97.52 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? -11.225 -3.046  15.433  1.00 97.36 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? -10.671 -4.405  15.883  1.00 96.05 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? -10.387 -1.940  16.090  1.00 95.39 48  A 1 
ATOM 375  N N   . TRP A 1 49  ? -11.305 -0.687  13.048  1.00 98.68 49  A 1 
ATOM 376  C CA  . TRP A 1 49  ? -11.878 0.594   12.661  1.00 98.79 49  A 1 
ATOM 377  C C   . TRP A 1 49  ? -10.935 1.345   11.722  1.00 98.83 49  A 1 
ATOM 378  O O   . TRP A 1 49  ? -9.714  1.358   11.922  1.00 98.69 49  A 1 
ATOM 379  C CB  . TRP A 1 49  ? -12.168 1.398   13.936  1.00 98.74 49  A 1 
ATOM 380  C CG  . TRP A 1 49  ? -12.861 2.713   13.762  1.00 98.68 49  A 1 
ATOM 381  C CD1 . TRP A 1 49  ? -14.167 2.952   13.992  1.00 98.24 49  A 1 
ATOM 382  C CD2 . TRP A 1 49  ? -12.274 4.001   13.416  1.00 98.53 49  A 1 
ATOM 383  N NE1 . TRP A 1 49  ? -14.431 4.298   13.838  1.00 97.90 49  A 1 
ATOM 384  C CE2 . TRP A 1 49  ? -13.294 4.994   13.498  1.00 98.26 49  A 1 
ATOM 385  C CE3 . TRP A 1 49  ? -10.983 4.445   13.074  1.00 97.96 49  A 1 
ATOM 386  C CZ2 . TRP A 1 49  ? -13.034 6.357   13.291  1.00 97.57 49  A 1 
ATOM 387  C CZ3 . TRP A 1 49  ? -10.715 5.807   12.840  1.00 97.35 49  A 1 
ATOM 388  C CH2 . TRP A 1 49  ? -11.731 6.757   12.963  1.00 97.04 49  A 1 
ATOM 389  N N   . ALA A 1 50  ? -11.492 2.004   10.706  1.00 98.80 50  A 1 
ATOM 390  C CA  . ALA A 1 50  ? -10.748 2.826   9.761   1.00 98.82 50  A 1 
ATOM 391  C C   . ALA A 1 50  ? -11.448 4.155   9.476   1.00 98.81 50  A 1 
ATOM 392  O O   . ALA A 1 50  ? -12.670 4.266   9.573   1.00 98.63 50  A 1 
ATOM 393  C CB  . ALA A 1 50  ? -10.520 2.031   8.476   1.00 98.73 50  A 1 
ATOM 394  N N   . ASN A 1 51  ? -10.685 5.160   9.087   1.00 98.80 51  A 1 
ATOM 395  C CA  . ASN A 1 51  ? -11.197 6.456   8.655   1.00 98.73 51  A 1 
ATOM 396  C C   . ASN A 1 51  ? -10.760 6.787   7.222   1.00 98.70 51  A 1 
ATOM 397  O O   . ASN A 1 51  ? -9.568  6.784   6.907   1.00 98.26 51  A 1 
ATOM 398  C CB  . ASN A 1 51  ? -10.769 7.526   9.662   1.00 98.45 51  A 1 
ATOM 399  C CG  . ASN A 1 51  ? -11.107 8.929   9.194   1.00 97.73 51  A 1 
ATOM 400  O OD1 . ASN A 1 51  ? -10.225 9.738   8.939   1.00 91.18 51  A 1 
ATOM 401  N ND2 . ASN A 1 51  ? -12.365 9.259   9.050   1.00 91.15 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? -11.742 7.122   6.377   1.00 98.58 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? -11.520 7.658   5.034   1.00 98.55 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? -12.609 8.674   4.677   1.00 98.50 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? -13.801 8.365   4.683   1.00 97.91 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? -11.438 6.516   4.009   1.00 98.37 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? -11.234 7.003   2.565   1.00 97.70 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? -10.052 7.975   2.430   1.00 97.95 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? -10.314 9.191   2.234   1.00 95.56 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? -8.888  7.535   2.556   1.00 96.22 52  A 1 
ATOM 411  N N   . PHE A 1 53  ? -12.191 9.897   4.349   1.00 98.13 53  A 1 
ATOM 412  C CA  . PHE A 1 53  ? -13.110 11.004  4.063   1.00 97.85 53  A 1 
ATOM 413  C C   . PHE A 1 53  ? -13.553 11.065  2.593   1.00 97.85 53  A 1 
ATOM 414  O O   . PHE A 1 53  ? -14.611 11.609  2.267   1.00 97.24 53  A 1 
ATOM 415  C CB  . PHE A 1 53  ? -12.433 12.317  4.497   1.00 97.47 53  A 1 
ATOM 416  C CG  . PHE A 1 53  ? -13.293 13.553  4.328   1.00 97.26 53  A 1 
ATOM 417  C CD1 . PHE A 1 53  ? -12.871 14.605  3.487   1.00 96.00 53  A 1 
ATOM 418  C CD2 . PHE A 1 53  ? -14.529 13.649  4.992   1.00 96.04 53  A 1 
ATOM 419  C CE1 . PHE A 1 53  ? -13.678 15.742  3.324   1.00 95.17 53  A 1 
ATOM 420  C CE2 . PHE A 1 53  ? -15.340 14.786  4.823   1.00 95.36 53  A 1 
ATOM 421  C CZ  . PHE A 1 53  ? -14.914 15.833  3.992   1.00 95.44 53  A 1 
ATOM 422  N N   . ASP A 1 54  ? -12.763 10.513  1.670   1.00 98.10 54  A 1 
ATOM 423  C CA  . ASP A 1 54  ? -13.056 10.566  0.239   1.00 98.11 54  A 1 
ATOM 424  C C   . ASP A 1 54  ? -14.135 9.552   -0.157  1.00 98.35 54  A 1 
ATOM 425  O O   . ASP A 1 54  ? -13.895 8.348   -0.254  1.00 98.21 54  A 1 
ATOM 426  C CB  . ASP A 1 54  ? -11.766 10.370  -0.552  1.00 97.75 54  A 1 
ATOM 427  C CG  . ASP A 1 54  ? -11.910 10.703  -2.038  1.00 97.21 54  A 1 
ATOM 428  O OD1 . ASP A 1 54  ? -13.019 10.683  -2.615  1.00 95.94 54  A 1 
ATOM 429  O OD2 . ASP A 1 54  ? -10.862 11.012  -2.652  1.00 95.19 54  A 1 
ATOM 430  N N   . ARG A 1 55  ? -15.326 10.067  -0.462  1.00 98.57 55  A 1 
ATOM 431  C CA  . ARG A 1 55  ? -16.498 9.256   -0.818  1.00 98.65 55  A 1 
ATOM 432  C C   . ARG A 1 55  ? -16.281 8.316   -2.008  1.00 98.72 55  A 1 
ATOM 433  O O   . ARG A 1 55  ? -16.953 7.299   -2.088  1.00 98.44 55  A 1 
ATOM 434  C CB  . ARG A 1 55  ? -17.707 10.170  -1.063  1.00 98.26 55  A 1 
ATOM 435  C CG  . ARG A 1 55  ? -17.580 11.000  -2.355  1.00 95.51 55  A 1 
ATOM 436  C CD  . ARG A 1 55  ? -18.812 11.873  -2.565  1.00 94.14 55  A 1 
ATOM 437  N NE  . ARG A 1 55  ? -18.724 12.589  -3.852  1.00 85.39 55  A 1 
ATOM 438  C CZ  . ARG A 1 55  ? -19.645 13.384  -4.369  1.00 76.19 55  A 1 
ATOM 439  N NH1 . ARG A 1 55  ? -20.762 13.632  -3.739  1.00 68.49 55  A 1 
ATOM 440  N NH2 . ARG A 1 55  ? -19.460 13.944  -5.533  1.00 66.72 55  A 1 
ATOM 441  N N   . GLU A 1 56  ? -15.364 8.632   -2.931  1.00 98.50 56  A 1 
ATOM 442  C CA  . GLU A 1 56  ? -15.083 7.787   -4.098  1.00 98.40 56  A 1 
ATOM 443  C C   . GLU A 1 56  ? -14.377 6.474   -3.714  1.00 98.55 56  A 1 
ATOM 444  O O   . GLU A 1 56  ? -14.271 5.567   -4.537  1.00 98.17 56  A 1 
ATOM 445  C CB  . GLU A 1 56  ? -14.230 8.557   -5.121  1.00 98.00 56  A 1 
ATOM 446  C CG  . GLU A 1 56  ? -14.928 9.804   -5.704  1.00 96.38 56  A 1 
ATOM 447  C CD  . GLU A 1 56  ? -14.056 10.464  -6.790  1.00 94.57 56  A 1 
ATOM 448  O OE1 . GLU A 1 56  ? -14.484 10.509  -7.961  1.00 86.57 56  A 1 
ATOM 449  O OE2 . GLU A 1 56  ? -12.923 10.906  -6.470  1.00 87.90 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -13.906 6.370   -2.471  1.00 98.54 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -13.120 5.242   -1.962  1.00 98.58 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -13.965 4.304   -1.093  1.00 98.71 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -13.678 3.110   -1.033  1.00 98.51 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -11.875 5.782   -1.214  1.00 98.15 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -11.080 6.764   -2.114  1.00 96.57 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -10.995 4.625   -0.722  1.00 96.58 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -9.778  7.309   -1.515  1.00 93.20 57  A 1 
ATOM 458  N N   . TRP A 1 58  ? -15.037 4.805   -0.455  1.00 98.76 58  A 1 
ATOM 459  C CA  . TRP A 1 58  ? -15.806 4.081   0.564   1.00 98.82 58  A 1 
ATOM 460  C C   . TRP A 1 58  ? -16.275 2.697   0.107   1.00 98.83 58  A 1 
ATOM 461  O O   . TRP A 1 58  ? -16.019 1.710   0.793   1.00 98.70 58  A 1 
ATOM 462  C CB  . TRP A 1 58  ? -17.018 4.919   0.994   1.00 98.78 58  A 1 
ATOM 463  C CG  . TRP A 1 58  ? -16.725 6.254   1.604   1.00 98.75 58  A 1 
ATOM 464  C CD1 . TRP A 1 58  ? -15.559 6.654   2.163   1.00 98.30 58  A 1 
ATOM 465  C CD2 . TRP A 1 58  ? -17.637 7.382   1.758   1.00 98.62 58  A 1 
ATOM 466  N NE1 . TRP A 1 58  ? -15.677 7.943   2.637   1.00 98.16 58  A 1 
ATOM 467  C CE2 . TRP A 1 58  ? -16.945 8.442   2.420   1.00 98.40 58  A 1 
ATOM 468  C CE3 . TRP A 1 58  ? -18.984 7.620   1.407   1.00 98.24 58  A 1 
ATOM 469  C CZ2 . TRP A 1 58  ? -17.554 9.665   2.723   1.00 97.83 58  A 1 
ATOM 470  C CZ3 . TRP A 1 58  ? -19.604 8.844   1.706   1.00 97.62 58  A 1 
ATOM 471  C CH2 . TRP A 1 58  ? -18.896 9.869   2.359   1.00 97.34 58  A 1 
ATOM 472  N N   . GLU A 1 59  ? -16.886 2.608   -1.067  1.00 98.73 59  A 1 
ATOM 473  C CA  . GLU A 1 59  ? -17.389 1.334   -1.588  1.00 98.71 59  A 1 
ATOM 474  C C   . GLU A 1 59  ? -16.258 0.315   -1.793  1.00 98.74 59  A 1 
ATOM 475  O O   . GLU A 1 59  ? -16.405 -0.866  -1.472  1.00 98.48 59  A 1 
ATOM 476  C CB  . GLU A 1 59  ? -18.137 1.588   -2.904  1.00 98.56 59  A 1 
ATOM 477  C CG  . GLU A 1 59  ? -18.803 0.299   -3.411  1.00 97.54 59  A 1 
ATOM 478  C CD  . GLU A 1 59  ? -19.518 0.451   -4.763  1.00 97.18 59  A 1 
ATOM 479  O OE1 . GLU A 1 59  ? -20.078 -0.585  -5.202  1.00 92.69 59  A 1 
ATOM 480  O OE2 . GLU A 1 59  ? -19.480 1.537   -5.362  1.00 93.56 59  A 1 
ATOM 481  N N   . THR A 1 60  ? -15.108 0.761   -2.312  1.00 98.84 60  A 1 
ATOM 482  C CA  . THR A 1 60  ? -13.931 -0.102  -2.467  1.00 98.87 60  A 1 
ATOM 483  C C   . THR A 1 60  ? -13.451 -0.603  -1.114  1.00 98.87 60  A 1 
ATOM 484  O O   . THR A 1 60  ? -13.170 -1.791  -0.989  1.00 98.71 60  A 1 
ATOM 485  C CB  . THR A 1 60  ? -12.791 0.626   -3.193  1.00 98.82 60  A 1 
ATOM 486  O OG1 . THR A 1 60  ? -13.192 0.902   -4.516  1.00 98.16 60  A 1 
ATOM 487  C CG2 . THR A 1 60  ? -11.500 -0.196  -3.285  1.00 98.27 60  A 1 
ATOM 488  N N   . TYR A 1 61  ? -13.367 0.267   -0.106  1.00 98.84 61  A 1 
ATOM 489  C CA  . TYR A 1 61  ? -12.912 -0.109  1.227   1.00 98.83 61  A 1 
ATOM 490  C C   . TYR A 1 61  ? -13.861 -1.130  1.870   1.00 98.79 61  A 1 
ATOM 491  O O   . TYR A 1 61  ? -13.452 -2.251  2.156   1.00 98.59 61  A 1 
ATOM 492  C CB  . TYR A 1 61  ? -12.727 1.151   2.089   1.00 98.81 61  A 1 
ATOM 493  C CG  . TYR A 1 61  ? -11.943 0.851   3.351   1.00 98.85 61  A 1 
ATOM 494  C CD1 . TYR A 1 61  ? -12.589 0.314   4.481   1.00 98.67 61  A 1 
ATOM 495  C CD2 . TYR A 1 61  ? -10.547 1.042   3.366   1.00 98.68 61  A 1 
ATOM 496  C CE1 . TYR A 1 61  ? -11.841 -0.064  5.608   1.00 98.61 61  A 1 
ATOM 497  C CE2 . TYR A 1 61  ? -9.795  0.668   4.493   1.00 98.57 61  A 1 
ATOM 498  C CZ  . TYR A 1 61  ? -10.439 0.098   5.609   1.00 98.72 61  A 1 
ATOM 499  O OH  . TYR A 1 61  ? -9.715  -0.316  6.676   1.00 98.49 61  A 1 
ATOM 500  N N   . GLU A 1 62  ? -15.148 -0.794  1.990   1.00 98.61 62  A 1 
ATOM 501  C CA  . GLU A 1 62  ? -16.158 -1.611  2.682   1.00 98.48 62  A 1 
ATOM 502  C C   . GLU A 1 62  ? -16.342 -3.001  2.059   1.00 98.34 62  A 1 
ATOM 503  O O   . GLU A 1 62  ? -16.565 -3.987  2.758   1.00 97.78 62  A 1 
ATOM 504  C CB  . GLU A 1 62  ? -17.500 -0.867  2.655   1.00 98.32 62  A 1 
ATOM 505  C CG  . GLU A 1 62  ? -17.462 0.391   3.532   1.00 97.16 62  A 1 
ATOM 506  C CD  . GLU A 1 62  ? -18.714 1.260   3.403   1.00 96.93 62  A 1 
ATOM 507  O OE1 . GLU A 1 62  ? -19.013 2.000   4.367   1.00 91.61 62  A 1 
ATOM 508  O OE2 . GLU A 1 62  ? -19.368 1.300   2.332   1.00 92.70 62  A 1 
ATOM 509  N N   . LYS A 1 63  ? -16.226 -3.110  0.729   1.00 98.38 63  A 1 
ATOM 510  C CA  . LYS A 1 63  ? -16.373 -4.407  0.051   1.00 98.22 63  A 1 
ATOM 511  C C   . LYS A 1 63  ? -15.154 -5.316  0.194   1.00 98.19 63  A 1 
ATOM 512  O O   . LYS A 1 63  ? -15.306 -6.530  0.037   1.00 97.52 63  A 1 
ATOM 513  C CB  . LYS A 1 63  ? -16.737 -4.187  -1.420  1.00 98.15 63  A 1 
ATOM 514  C CG  . LYS A 1 63  ? -18.192 -3.717  -1.565  1.00 96.98 63  A 1 
ATOM 515  C CD  . LYS A 1 63  ? -18.569 -3.587  -3.046  1.00 93.34 63  A 1 
ATOM 516  C CE  . LYS A 1 63  ? -20.052 -3.255  -3.176  1.00 90.77 63  A 1 
ATOM 517  N NZ  . LYS A 1 63  ? -20.461 -3.092  -4.588  1.00 81.97 63  A 1 
ATOM 518  N N   . ASN A 1 64  ? -13.969 -4.767  0.463   1.00 98.51 64  A 1 
ATOM 519  C CA  . ASN A 1 64  ? -12.735 -5.538  0.628   1.00 98.42 64  A 1 
ATOM 520  C C   . ASN A 1 64  ? -12.349 -5.757  2.104   1.00 98.25 64  A 1 
ATOM 521  O O   . ASN A 1 64  ? -11.743 -6.783  2.400   1.00 97.46 64  A 1 
ATOM 522  C CB  . ASN A 1 64  ? -11.606 -4.880  -0.174  1.00 98.47 64  A 1 
ATOM 523  C CG  . ASN A 1 64  ? -11.796 -4.983  -1.681  1.00 98.49 64  A 1 
ATOM 524  O OD1 . ASN A 1 64  ? -11.562 -6.000  -2.320  1.00 96.36 64  A 1 
ATOM 525  N ND2 . ASN A 1 64  ? -12.199 -3.913  -2.315  1.00 96.46 64  A 1 
ATOM 526  N N   . HIS A 1 65  ? -12.756 -4.865  3.018   1.00 98.41 65  A 1 
ATOM 527  C CA  . HIS A 1 65  ? -12.478 -4.925  4.461   1.00 98.22 65  A 1 
ATOM 528  C C   . HIS A 1 65  ? -13.788 -5.086  5.247   1.00 97.73 65  A 1 
ATOM 529  O O   . HIS A 1 65  ? -14.237 -4.197  5.963   1.00 96.28 65  A 1 
ATOM 530  C CB  . HIS A 1 65  ? -11.691 -3.679  4.888   1.00 98.13 65  A 1 
ATOM 531  C CG  . HIS A 1 65  ? -10.365 -3.545  4.187   1.00 98.22 65  A 1 
ATOM 532  N ND1 . HIS A 1 65  ? -9.201  -4.179  4.556   1.00 93.03 65  A 1 
ATOM 533  C CD2 . HIS A 1 65  ? -10.091 -2.802  3.070   1.00 94.66 65  A 1 
ATOM 534  C CE1 . HIS A 1 65  ? -8.248  -3.817  3.679   1.00 95.42 65  A 1 
ATOM 535  N NE2 . HIS A 1 65  ? -8.747  -2.982  2.754   1.00 96.05 65  A 1 
ATOM 536  N N   . LYS A 1 66  ? -14.457 -6.233  5.085   1.00 97.31 66  A 1 
ATOM 537  C CA  . LYS A 1 66  ? -15.834 -6.471  5.556   1.00 96.52 66  A 1 
ATOM 538  C C   . LYS A 1 66  ? -16.003 -6.452  7.075   1.00 96.65 66  A 1 
ATOM 539  O O   . LYS A 1 66  ? -17.122 -6.278  7.545   1.00 94.56 66  A 1 
ATOM 540  C CB  . LYS A 1 66  ? -16.341 -7.814  5.026   1.00 95.16 66  A 1 
ATOM 541  C CG  . LYS A 1 66  ? -16.415 -7.847  3.498   1.00 90.94 66  A 1 
ATOM 542  C CD  . LYS A 1 66  ? -16.958 -9.202  3.051   1.00 82.78 66  A 1 
ATOM 543  C CE  . LYS A 1 66  ? -16.997 -9.258  1.527   1.00 77.66 66  A 1 
ATOM 544  N NZ  . LYS A 1 66  ? -17.468 -10.584 1.073   1.00 65.79 66  A 1 
ATOM 545  N N   . ASN A 1 67  ? -14.930 -6.680  7.820   1.00 96.82 67  A 1 
ATOM 546  C CA  . ASN A 1 67  ? -14.954 -6.750  9.282   1.00 96.33 67  A 1 
ATOM 547  C C   . ASN A 1 67  ? -14.548 -5.422  9.938   1.00 96.93 67  A 1 
ATOM 548  O O   . ASN A 1 67  ? -14.579 -5.314  11.160  1.00 95.50 67  A 1 
ATOM 549  C CB  . ASN A 1 67  ? -14.045 -7.904  9.733   1.00 95.28 67  A 1 
ATOM 550  C CG  . ASN A 1 67  ? -14.464 -9.262  9.199   1.00 92.94 67  A 1 
ATOM 551  O OD1 . ASN A 1 67  ? -15.608 -9.547  8.875   1.00 85.55 67  A 1 
ATOM 552  N ND2 . ASN A 1 67  ? -13.522 -10.165 9.068   1.00 84.57 67  A 1 
ATOM 553  N N   . THR A 1 68  ? -14.175 -4.418  9.141   1.00 97.21 68  A 1 
ATOM 554  C CA  . THR A 1 68  ? -13.706 -3.116  9.615   1.00 97.94 68  A 1 
ATOM 555  C C   . THR A 1 68  ? -14.838 -2.094  9.573   1.00 98.11 68  A 1 
ATOM 556  O O   . THR A 1 68  ? -15.502 -1.930  8.550   1.00 97.73 68  A 1 
ATOM 557  C CB  . THR A 1 68  ? -12.525 -2.624  8.774   1.00 97.97 68  A 1 
ATOM 558  O OG1 . THR A 1 68  ? -11.519 -3.605  8.712   1.00 96.17 68  A 1 
ATOM 559  C CG2 . THR A 1 68  ? -11.898 -1.356  9.351   1.00 96.37 68  A 1 
ATOM 560  N N   . ILE A 1 69  ? -15.040 -1.354  10.660  1.00 98.06 69  A 1 
ATOM 561  C CA  . ILE A 1 69  ? -15.969 -0.219  10.689  1.00 98.14 69  A 1 
ATOM 562  C C   . ILE A 1 69  ? -15.313 0.960   9.964   1.00 98.38 69  A 1 
ATOM 563  O O   . ILE A 1 69  ? -14.259 1.430   10.385  1.00 98.12 69  A 1 
ATOM 564  C CB  . ILE A 1 69  ? -16.357 0.134   12.142  1.00 97.81 69  A 1 
ATOM 565  C CG1 . ILE A 1 69  ? -17.058 -1.068  12.823  1.00 95.86 69  A 1 
ATOM 566  C CG2 . ILE A 1 69  ? -17.262 1.382   12.167  1.00 96.11 69  A 1 
ATOM 567  C CD1 . ILE A 1 69  ? -17.302 -0.878  14.325  1.00 88.53 69  A 1 
ATOM 568  N N   . LEU A 1 70  ? -15.950 1.473   8.905   1.00 98.41 70  A 1 
ATOM 569  C CA  . LEU A 1 70  ? -15.462 2.655   8.187   1.00 98.54 70  A 1 
ATOM 570  C C   . LEU A 1 70  ? -16.155 3.932   8.685   1.00 98.55 70  A 1 
ATOM 571  O O   . LEU A 1 70  ? -17.339 4.152   8.419   1.00 98.31 70  A 1 
ATOM 572  C CB  . LEU A 1 70  ? -15.634 2.451   6.671   1.00 98.47 70  A 1 
ATOM 573  C CG  . LEU A 1 70  ? -15.050 3.607   5.833   1.00 98.19 70  A 1 
ATOM 574  C CD1 . LEU A 1 70  ? -13.525 3.694   5.938   1.00 97.49 70  A 1 
ATOM 575  C CD2 . LEU A 1 70  ? -15.413 3.418   4.363   1.00 97.48 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -15.398 4.813   9.334   1.00 98.75 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -15.837 6.179   9.634   1.00 98.75 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -15.544 7.104   8.447   1.00 98.75 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -14.408 7.250   7.991   1.00 98.48 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -15.197 6.682   10.930  1.00 98.62 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -15.891 7.939   11.467  1.00 98.35 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -16.290 8.819   10.668  1.00 96.68 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -16.074 8.041   12.697  1.00 96.14 71  A 1 
ATOM 584  N N   . ARG A 1 72  ? -16.601 7.732   7.953   1.00 98.76 72  A 1 
ATOM 585  C CA  . ARG A 1 72  ? -16.596 8.550   6.734   1.00 98.72 72  A 1 
ATOM 586  C C   . ARG A 1 72  ? -16.424 10.048  7.014   1.00 98.57 72  A 1 
ATOM 587  O O   . ARG A 1 72  ? -16.395 10.851  6.077   1.00 97.70 72  A 1 
ATOM 588  C CB  . ARG A 1 72  ? -17.885 8.263   5.959   1.00 98.60 72  A 1 
ATOM 589  C CG  . ARG A 1 72  ? -18.034 6.786   5.537   1.00 98.27 72  A 1 
ATOM 590  C CD  . ARG A 1 72  ? -19.377 6.606   4.838   1.00 97.58 72  A 1 
ATOM 591  N NE  . ARG A 1 72  ? -19.622 5.231   4.361   1.00 95.21 72  A 1 
ATOM 592  C CZ  . ARG A 1 72  ? -20.655 4.851   3.633   1.00 93.02 72  A 1 
ATOM 593  N NH1 . ARG A 1 72  ? -21.600 5.671   3.285   1.00 89.84 72  A 1 
ATOM 594  N NH2 . ARG A 1 72  ? -20.778 3.629   3.223   1.00 88.94 72  A 1 
ATOM 595  N N   . ARG A 1 73  ? -16.343 10.449  8.287   1.00 98.28 73  A 1 
ATOM 596  C CA  . ARG A 1 73  ? -16.163 11.852  8.680   1.00 98.01 73  A 1 
ATOM 597  C C   . ARG A 1 73  ? -14.734 12.316  8.412   1.00 97.62 73  A 1 
ATOM 598  O O   . ARG A 1 73  ? -13.799 11.517  8.309   1.00 97.17 73  A 1 
ATOM 599  C CB  . ARG A 1 73  ? -16.525 12.032  10.163  1.00 98.10 73  A 1 
ATOM 600  C CG  . ARG A 1 73  ? -18.006 11.753  10.457  1.00 97.94 73  A 1 
ATOM 601  C CD  . ARG A 1 73  ? -18.290 11.850  11.961  1.00 97.66 73  A 1 
ATOM 602  N NE  . ARG A 1 73  ? -17.694 10.725  12.698  1.00 97.20 73  A 1 
ATOM 603  C CZ  . ARG A 1 73  ? -17.704 10.558  14.018  1.00 97.41 73  A 1 
ATOM 604  N NH1 . ARG A 1 73  ? -18.212 11.424  14.840  1.00 95.80 73  A 1 
ATOM 605  N NH2 . ARG A 1 73  ? -17.204 9.490   14.545  1.00 95.99 73  A 1 
ATOM 606  N N   . SER A 1 74  ? -14.544 13.630  8.343   1.00 97.28 74  A 1 
ATOM 607  C CA  . SER A 1 74  ? -13.199 14.197  8.403   1.00 96.65 74  A 1 
ATOM 608  C C   . SER A 1 74  ? -12.579 13.898  9.766   1.00 96.67 74  A 1 
ATOM 609  O O   . SER A 1 74  ? -13.251 14.038  10.786  1.00 96.04 74  A 1 
ATOM 610  C CB  . SER A 1 74  ? -13.261 15.705  8.170   1.00 95.63 74  A 1 
ATOM 611  O OG  . SER A 1 74  ? -11.956 16.247  8.178   1.00 93.44 74  A 1 
ATOM 612  N N   . ILE A 1 75  ? -11.286 13.553  9.821   1.00 97.39 75  A 1 
ATOM 613  C CA  . ILE A 1 75  ? -10.575 13.290  11.085  1.00 97.26 75  A 1 
ATOM 614  C C   . ILE A 1 75  ? -10.669 14.458  12.085  1.00 97.17 75  A 1 
ATOM 615  O O   . ILE A 1 75  ? -10.626 14.238  13.296  1.00 96.58 75  A 1 
ATOM 616  C CB  . ILE A 1 75  ? -9.109  12.907  10.794  1.00 96.87 75  A 1 
ATOM 617  C CG1 . ILE A 1 75  ? -8.417  12.374  12.070  1.00 95.92 75  A 1 
ATOM 618  C CG2 . ILE A 1 75  ? -8.322  14.083  10.181  1.00 94.97 75  A 1 
ATOM 619  C CD1 . ILE A 1 75  ? -7.010  11.812  11.842  1.00 94.27 75  A 1 
ATOM 620  N N   . VAL A 1 76  ? -10.834 15.696  11.597  1.00 96.11 76  A 1 
ATOM 621  C CA  . VAL A 1 76  ? -10.995 16.890  12.448  1.00 95.57 76  A 1 
ATOM 622  C C   . VAL A 1 76  ? -12.302 16.876  13.246  1.00 96.05 76  A 1 
ATOM 623  O O   . VAL A 1 76  ? -12.368 17.494  14.303  1.00 95.39 76  A 1 
ATOM 624  C CB  . VAL A 1 76  ? -10.885 18.195  11.634  1.00 94.44 76  A 1 
ATOM 625  C CG1 . VAL A 1 76  ? -9.570  18.250  10.836  1.00 90.35 76  A 1 
ATOM 626  C CG2 . VAL A 1 76  ? -12.040 18.430  10.657  1.00 90.26 76  A 1 
ATOM 627  N N   . ASP A 1 77  ? -13.304 16.148  12.754  1.00 95.83 77  A 1 
ATOM 628  C CA  . ASP A 1 77  ? -14.639 16.041  13.349  1.00 96.15 77  A 1 
ATOM 629  C C   . ASP A 1 77  ? -14.794 14.766  14.196  1.00 96.79 77  A 1 
ATOM 630  O O   . ASP A 1 77  ? -15.889 14.467  14.669  1.00 96.43 77  A 1 
ATOM 631  C CB  . ASP A 1 77  ? -15.704 16.109  12.237  1.00 96.03 77  A 1 
ATOM 632  C CG  . ASP A 1 77  ? -15.564 17.331  11.324  1.00 95.14 77  A 1 
ATOM 633  O OD1 . ASP A 1 77  ? -15.417 18.458  11.846  1.00 92.75 77  A 1 
ATOM 634  O OD2 . ASP A 1 77  ? -15.580 17.126  10.086  1.00 92.75 77  A 1 
ATOM 635  N N   . ILE A 1 78  ? -13.720 13.992  14.375  1.00 97.41 78  A 1 
ATOM 636  C CA  . ILE A 1 78  ? -13.707 12.749  15.149  1.00 97.68 78  A 1 
ATOM 637  C C   . ILE A 1 78  ? -13.021 12.997  16.501  1.00 97.66 78  A 1 
ATOM 638  O O   . ILE A 1 78  ? -11.788 13.120  16.566  1.00 97.44 78  A 1 
ATOM 639  C CB  . ILE A 1 78  ? -13.062 11.596  14.354  1.00 97.89 78  A 1 
ATOM 640  C CG1 . ILE A 1 78  ? -13.809 11.373  13.017  1.00 97.34 78  A 1 
ATOM 641  C CG2 . ILE A 1 78  ? -13.085 10.303  15.195  1.00 97.38 78  A 1 
ATOM 642  C CD1 . ILE A 1 78  ? -13.110 10.391  12.073  1.00 95.61 78  A 1 
ATOM 643  N N   . PRO A 1 79  ? -13.791 13.063  17.611  1.00 97.58 79  A 1 
ATOM 644  C CA  . PRO A 1 79  ? -13.234 13.090  18.958  1.00 97.59 79  A 1 
ATOM 645  C C   . PRO A 1 79  ? -12.443 11.813  19.264  1.00 97.93 79  A 1 
ATOM 646  O O   . PRO A 1 79  ? -12.845 10.715  18.890  1.00 97.66 79  A 1 
ATOM 647  C CB  . PRO A 1 79  ? -14.432 13.259  19.900  1.00 96.91 79  A 1 
ATOM 648  C CG  . PRO A 1 79  ? -15.526 13.846  19.013  1.00 94.98 79  A 1 
ATOM 649  C CD  . PRO A 1 79  ? -15.242 13.185  17.671  1.00 97.13 79  A 1 
ATOM 650  N N   . SER A 1 80  ? -11.330 11.923  19.994  1.00 98.03 80  A 1 
ATOM 651  C CA  . SER A 1 80  ? -10.472 10.764  20.300  1.00 98.05 80  A 1 
ATOM 652  C C   . SER A 1 80  ? -11.177 9.672   21.115  1.00 98.21 80  A 1 
ATOM 653  O O   . SER A 1 80  ? -10.806 8.505   21.015  1.00 97.86 80  A 1 
ATOM 654  C CB  . SER A 1 80  ? -9.221  11.201  21.066  1.00 97.47 80  A 1 
ATOM 655  O OG  . SER A 1 80  ? -8.528  12.233  20.394  1.00 95.31 80  A 1 
ATOM 656  N N   . ASN A 1 81  ? -12.194 10.024  21.917  1.00 98.12 81  A 1 
ATOM 657  C CA  . ASN A 1 81  ? -12.988 9.076   22.705  1.00 98.06 81  A 1 
ATOM 658  C C   . ASN A 1 81  ? -13.958 8.230   21.860  1.00 98.31 81  A 1 
ATOM 659  O O   . ASN A 1 81  ? -14.424 7.207   22.346  1.00 97.81 81  A 1 
ATOM 660  C CB  . ASN A 1 81  ? -13.742 9.833   23.818  1.00 97.66 81  A 1 
ATOM 661  C CG  . ASN A 1 81  ? -14.781 10.809  23.284  1.00 95.52 81  A 1 
ATOM 662  O OD1 . ASN A 1 81  ? -14.600 11.453  22.271  1.00 87.78 81  A 1 
ATOM 663  N ND2 . ASN A 1 81  ? -15.889 10.978  23.961  1.00 88.85 81  A 1 
ATOM 664  N N   . GLU A 1 82  ? -14.250 8.624   20.614  1.00 98.15 82  A 1 
ATOM 665  C CA  . GLU A 1 82  ? -15.043 7.821   19.671  1.00 98.23 82  A 1 
ATOM 666  C C   . GLU A 1 82  ? -14.185 6.816   18.892  1.00 98.40 82  A 1 
ATOM 667  O O   . GLU A 1 82  ? -14.709 5.874   18.297  1.00 97.89 82  A 1 
ATOM 668  C CB  . GLU A 1 82  ? -15.784 8.740   18.695  1.00 98.03 82  A 1 
ATOM 669  C CG  . GLU A 1 82  ? -16.881 9.568   19.385  1.00 96.65 82  A 1 
ATOM 670  C CD  . GLU A 1 82  ? -17.628 10.474  18.397  1.00 96.15 82  A 1 
ATOM 671  O OE1 . GLU A 1 82  ? -18.138 11.528  18.834  1.00 90.82 82  A 1 
ATOM 672  O OE2 . GLU A 1 82  ? -17.683 10.139  17.191  1.00 92.25 82  A 1 
ATOM 673  N N   . VAL A 1 83  ? -12.865 6.982   18.905  1.00 98.61 83  A 1 
ATOM 674  C CA  . VAL A 1 83  ? -11.935 6.018   18.314  1.00 98.63 83  A 1 
ATOM 675  C C   . VAL A 1 83  ? -11.808 4.815   19.256  1.00 98.60 83  A 1 
ATOM 676  O O   . VAL A 1 83  ? -11.517 5.015   20.441  1.00 98.20 83  A 1 
ATOM 677  C CB  . VAL A 1 83  ? -10.569 6.673   18.040  1.00 98.45 83  A 1 
ATOM 678  C CG1 . VAL A 1 83  ? -9.594  5.690   17.390  1.00 97.96 83  A 1 
ATOM 679  C CG2 . VAL A 1 83  ? -10.714 7.884   17.106  1.00 97.90 83  A 1 
ATOM 680  N N   . PRO A 1 84  ? -11.977 3.562   18.785  1.00 98.49 84  A 1 
ATOM 681  C CA  . PRO A 1 84  ? -11.830 2.379   19.631  1.00 98.29 84  A 1 
ATOM 682  C C   . PRO A 1 84  ? -10.456 2.277   20.303  1.00 98.30 84  A 1 
ATOM 683  O O   . PRO A 1 84  ? -9.456  2.803   19.808  1.00 97.85 84  A 1 
ATOM 684  C CB  . PRO A 1 84  ? -12.092 1.176   18.718  1.00 97.81 84  A 1 
ATOM 685  C CG  . PRO A 1 84  ? -12.981 1.758   17.623  1.00 96.33 84  A 1 
ATOM 686  C CD  . PRO A 1 84  ? -12.454 3.178   17.468  1.00 98.33 84  A 1 
ATOM 687  N N   . ASP A 1 85  ? -10.380 1.574   21.436  1.00 98.04 85  A 1 
ATOM 688  C CA  . ASP A 1 85  ? -9.088  1.197   22.009  1.00 97.79 85  A 1 
ATOM 689  C C   . ASP A 1 85  ? -8.372  0.204   21.091  1.00 97.84 85  A 1 
ATOM 690  O O   . ASP A 1 85  ? -8.989  -0.688  20.511  1.00 96.95 85  A 1 
ATOM 691  C CB  . ASP A 1 85  ? -9.240  0.651   23.434  1.00 97.02 85  A 1 
ATOM 692  C CG  . ASP A 1 85  ? -9.640  1.733   24.441  1.00 94.65 85  A 1 
ATOM 693  O OD1 . ASP A 1 85  ? -9.312  2.921   24.190  1.00 91.61 85  A 1 
ATOM 694  O OD2 . ASP A 1 85  ? -10.261 1.375   25.458  1.00 90.56 85  A 1 
ATOM 695  N N   . CYS A 1 86  ? -7.063  0.382   20.932  1.00 98.14 86  A 1 
ATOM 696  C CA  . CYS A 1 86  ? -6.273  -0.369  19.969  1.00 98.15 86  A 1 
ATOM 697  C C   . CYS A 1 86  ? -4.838  -0.595  20.452  1.00 97.96 86  A 1 
ATOM 698  O O   . CYS A 1 86  ? -4.293  0.161   21.259  1.00 97.50 86  A 1 
ATOM 699  C CB  . CYS A 1 86  ? -6.329  0.351   18.611  1.00 98.19 86  A 1 
ATOM 700  S SG  . CYS A 1 86  ? -5.634  2.031   18.714  1.00 98.19 86  A 1 
ATOM 701  N N   . ASP A 1 87  ? -4.212  -1.643  19.928  1.00 97.93 87  A 1 
ATOM 702  C CA  . ASP A 1 87  ? -2.800  -1.951  20.158  1.00 97.66 87  A 1 
ATOM 703  C C   . ASP A 1 87  ? -1.877  -1.113  19.269  1.00 98.00 87  A 1 
ATOM 704  O O   . ASP A 1 87  ? -0.733  -0.846  19.643  1.00 97.73 87  A 1 
ATOM 705  C CB  . ASP A 1 87  ? -2.556  -3.439  19.899  1.00 97.04 87  A 1 
ATOM 706  C CG  . ASP A 1 87  ? -3.268  -4.325  20.909  1.00 95.88 87  A 1 
ATOM 707  O OD1 . ASP A 1 87  ? -2.819  -4.324  22.083  1.00 93.44 87  A 1 
ATOM 708  O OD2 . ASP A 1 87  ? -4.213  -5.024  20.505  1.00 93.25 87  A 1 
ATOM 709  N N   . GLY A 1 88  ? -2.370  -0.680  18.100  1.00 98.35 88  A 1 
ATOM 710  C CA  . GLY A 1 88  ? -1.604  0.141   17.169  1.00 98.63 88  A 1 
ATOM 711  C C   . GLY A 1 88  ? -2.456  1.084   16.326  1.00 98.77 88  A 1 
ATOM 712  O O   . GLY A 1 88  ? -3.618  0.808   16.044  1.00 98.69 88  A 1 
ATOM 713  N N   . ILE A 1 89  ? -1.860  2.192   15.890  1.00 98.84 89  A 1 
ATOM 714  C CA  . ILE A 1 89  ? -2.454  3.133   14.938  1.00 98.86 89  A 1 
ATOM 715  C C   . ILE A 1 89  ? -1.596  3.156   13.676  1.00 98.86 89  A 1 
ATOM 716  O O   . ILE A 1 89  ? -0.393  3.399   13.735  1.00 98.75 89  A 1 
ATOM 717  C CB  . ILE A 1 89  ? -2.640  4.531   15.565  1.00 98.78 89  A 1 
ATOM 718  C CG1 . ILE A 1 89  ? -3.718  4.471   16.668  1.00 98.39 89  A 1 
ATOM 719  C CG2 . ILE A 1 89  ? -3.043  5.562   14.491  1.00 98.35 89  A 1 
ATOM 720  C CD1 . ILE A 1 89  ? -3.912  5.769   17.462  1.00 97.49 89  A 1 
ATOM 721  N N   . ILE A 1 90  ? -2.229  2.953   12.521  1.00 98.86 90  A 1 
ATOM 722  C CA  . ILE A 1 90  ? -1.566  3.015   11.214  1.00 98.86 90  A 1 
ATOM 723  C C   . ILE A 1 90  ? -2.210  4.082   10.329  1.00 98.77 90  A 1 
ATOM 724  O O   . ILE A 1 90  ? -3.357  4.470   10.537  1.00 98.53 90  A 1 
ATOM 725  C CB  . ILE A 1 90  ? -1.511  1.625   10.546  1.00 98.86 90  A 1 
ATOM 726  C CG1 . ILE A 1 90  ? -2.910  1.087   10.190  1.00 98.69 90  A 1 
ATOM 727  C CG2 . ILE A 1 90  ? -0.743  0.647   11.455  1.00 98.45 90  A 1 
ATOM 728  C CD1 . ILE A 1 90  ? -2.896  -0.242  9.427   1.00 98.39 90  A 1 
ATOM 729  N N   . GLY A 1 91  ? -1.484  4.586   9.325   1.00 98.31 91  A 1 
ATOM 730  C CA  . GLY A 1 91  ? -2.087  5.506   8.368   1.00 98.14 91  A 1 
ATOM 731  C C   . GLY A 1 91  ? -1.115  6.189   7.421   1.00 98.07 91  A 1 
ATOM 732  O O   . GLY A 1 91  ? 0.104   6.145   7.579   1.00 96.79 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? -1.684  6.879   6.424   1.00 96.51 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? -0.968  7.704   5.456   1.00 95.65 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? -1.411  9.168   5.523   1.00 95.11 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? -2.108  9.610   4.611   1.00 91.80 92  A 1 
ATOM 737  N N   . PRO A 1 93  ? -1.063  9.933   6.578   1.00 95.87 93  A 1 
ATOM 738  C CA  . PRO A 1 93  ? -1.505  11.323  6.688   1.00 94.58 93  A 1 
ATOM 739  C C   . PRO A 1 93  ? -1.064  12.140  5.459   1.00 92.58 93  A 1 
ATOM 740  O O   . PRO A 1 93  ? 0.083   12.035  5.011   1.00 86.19 93  A 1 
ATOM 741  C CB  . PRO A 1 93  ? -0.932  11.853  8.009   1.00 93.77 93  A 1 
ATOM 742  C CG  . PRO A 1 93  ? 0.225   10.907  8.312   1.00 92.76 93  A 1 
ATOM 743  C CD  . PRO A 1 93  ? -0.228  9.583   7.718   1.00 95.41 93  A 1 
ATOM 744  N N   . PRO A 1 94  ? -1.955  12.951  4.871   1.00 92.04 94  A 1 
ATOM 745  C CA  . PRO A 1 94  ? -1.735  13.556  3.562   1.00 88.44 94  A 1 
ATOM 746  C C   . PRO A 1 94  ? -0.582  14.564  3.567   1.00 84.46 94  A 1 
ATOM 747  O O   . PRO A 1 94  ? -0.498  15.459  4.399   1.00 72.38 94  A 1 
ATOM 748  C CB  . PRO A 1 94  ? -3.067  14.196  3.169   1.00 85.47 94  A 1 
ATOM 749  C CG  . PRO A 1 94  ? -3.740  14.447  4.509   1.00 84.07 94  A 1 
ATOM 750  C CD  . PRO A 1 94  ? -3.281  13.274  5.360   1.00 88.80 94  A 1 
ATOM 751  N N   . CYS A 1 95  ? 0.281   14.456  2.549   1.00 73.61 95  A 1 
ATOM 752  C CA  . CYS A 1 95  ? 1.476   15.284  2.403   1.00 68.60 95  A 1 
ATOM 753  C C   . CYS A 1 95  ? 1.413   16.241  1.201   1.00 66.68 95  A 1 
ATOM 754  O O   . CYS A 1 95  ? 2.448   16.668  0.689   1.00 60.97 95  A 1 
ATOM 755  C CB  . CYS A 1 95  ? 2.681   14.355  2.360   1.00 63.51 95  A 1 
ATOM 756  S SG  . CYS A 1 95  ? 4.205   15.236  2.768   1.00 55.74 95  A 1 
ATOM 757  N N   . GLN A 1 96  ? 0.221   16.572  0.682   1.00 54.60 96  A 1 
ATOM 758  C CA  . GLN A 1 96  ? 0.101   17.349  -0.566  1.00 51.97 96  A 1 
ATOM 759  C C   . GLN A 1 96  ? 0.737   18.745  -0.485  1.00 54.16 96  A 1 
ATOM 760  O O   . GLN A 1 96  ? 1.266   19.233  -1.481  1.00 50.02 96  A 1 
ATOM 761  C CB  . GLN A 1 96  ? -1.369  17.446  -0.988  1.00 45.20 96  A 1 
ATOM 762  C CG  . GLN A 1 96  ? -1.902  16.102  -1.508  1.00 41.55 96  A 1 
ATOM 763  C CD  . GLN A 1 96  ? -3.340  16.186  -2.018  1.00 37.56 96  A 1 
ATOM 764  O OE1 . GLN A 1 96  ? -4.030  17.180  -1.893  1.00 35.30 96  A 1 
ATOM 765  N NE2 . GLN A 1 96  ? -3.849  15.132  -2.622  1.00 32.21 96  A 1 
ATOM 766  N N   . SER A 1 97  ? 0.777   19.355  0.703   1.00 57.83 97  A 1 
ATOM 767  C CA  . SER A 1 97  ? 1.483   20.622  0.947   1.00 55.98 97  A 1 
ATOM 768  C C   . SER A 1 97  ? 3.015   20.492  0.937   1.00 57.10 97  A 1 
ATOM 769  O O   . SER A 1 97  ? 3.710   21.501  0.870   1.00 52.23 97  A 1 
ATOM 770  C CB  . SER A 1 97  ? 1.010   21.204  2.280   1.00 50.03 97  A 1 
ATOM 771  O OG  . SER A 1 97  ? 1.147   20.238  3.305   1.00 44.73 97  A 1 
ATOM 772  N N   . TRP A 1 98  ? 3.551   19.259  0.964   1.00 54.69 98  A 1 
ATOM 773  C CA  . TRP A 1 98  ? 4.976   18.919  1.043   1.00 53.08 98  A 1 
ATOM 774  C C   . TRP A 1 98  ? 5.522   18.273  -0.238  1.00 51.39 98  A 1 
ATOM 775  O O   . TRP A 1 98  ? 6.725   18.048  -0.358  1.00 48.27 98  A 1 
ATOM 776  C CB  . TRP A 1 98  ? 5.184   17.978  2.235   1.00 49.79 98  A 1 
ATOM 777  C CG  . TRP A 1 98  ? 4.531   18.381  3.524   1.00 48.51 98  A 1 
ATOM 778  C CD1 . TRP A 1 98  ? 3.339   17.950  3.981   1.00 44.26 98  A 1 
ATOM 779  C CD2 . TRP A 1 98  ? 5.002   19.340  4.518   1.00 43.27 98  A 1 
ATOM 780  N NE1 . TRP A 1 98  ? 3.028   18.576  5.178   1.00 41.76 98  A 1 
ATOM 781  C CE2 . TRP A 1 98  ? 4.013   19.450  5.548   1.00 41.57 98  A 1 
ATOM 782  C CE3 . TRP A 1 98  ? 6.158   20.134  4.639   1.00 42.51 98  A 1 
ATOM 783  C CZ2 . TRP A 1 98  ? 4.149   20.332  6.628   1.00 41.28 98  A 1 
ATOM 784  C CZ3 . TRP A 1 98  ? 6.311   21.013  5.729   1.00 41.97 98  A 1 
ATOM 785  C CH2 . TRP A 1 98  ? 5.309   21.120  6.715   1.00 41.55 98  A 1 
ATOM 786  N N   . SER A 1 99  ? 4.663   17.946  -1.210  1.00 51.61 99  A 1 
ATOM 787  C CA  . SER A 1 99  ? 5.085   17.358  -2.486  1.00 51.29 99  A 1 
ATOM 788  C C   . SER A 1 99  ? 5.521   18.432  -3.494  1.00 51.60 99  A 1 
ATOM 789  O O   . SER A 1 99  ? 5.022   19.554  -3.468  1.00 49.51 99  A 1 
ATOM 790  C CB  . SER A 1 99  ? 3.984   16.459  -3.058  1.00 47.75 99  A 1 
ATOM 791  O OG  . SER A 1 99  ? 2.872   17.208  -3.507  1.00 42.95 99  A 1 
ATOM 792  N N   . GLU A 1 100 ? 6.407   18.076  -4.437  1.00 42.24 100 A 1 
ATOM 793  C CA  . GLU A 1 100 ? 6.847   18.971  -5.529  1.00 42.86 100 A 1 
ATOM 794  C C   . GLU A 1 100 ? 5.677   19.494  -6.384  1.00 43.99 100 A 1 
ATOM 795  O O   . GLU A 1 100 ? 5.745   20.596  -6.926  1.00 42.53 100 A 1 
ATOM 796  C CB  . GLU A 1 100 ? 7.825   18.224  -6.454  1.00 40.29 100 A 1 
ATOM 797  C CG  . GLU A 1 100 ? 9.186   17.949  -5.799  1.00 35.56 100 A 1 
ATOM 798  C CD  . GLU A 1 100 ? 10.171  17.238  -6.748  1.00 33.27 100 A 1 
ATOM 799  O OE1 . GLU A 1 100 ? 11.380  17.265  -6.439  1.00 30.09 100 A 1 
ATOM 800  O OE2 . GLU A 1 100 ? 9.707   16.642  -7.746  1.00 32.75 100 A 1 
ATOM 801  N N   . ALA A 1 101 ? 4.588   18.726  -6.464  1.00 44.66 101 A 1 
ATOM 802  C CA  . ALA A 1 101 ? 3.362   19.079  -7.179  1.00 44.46 101 A 1 
ATOM 803  C C   . ALA A 1 101 ? 2.323   19.827  -6.312  1.00 45.36 101 A 1 
ATOM 804  O O   . ALA A 1 101 ? 1.243   20.160  -6.801  1.00 42.56 101 A 1 
ATOM 805  C CB  . ALA A 1 101 ? 2.794   17.784  -7.775  1.00 40.96 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? 2.600   20.044  -5.014  1.00 46.50 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? 1.692   20.695  -4.072  1.00 47.32 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? 1.862   22.216  -4.013  1.00 48.02 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? 2.791   22.788  -4.576  1.00 46.73 102 A 1 
ATOM 810  N N   . ALA A 1 103 ? 0.969   22.878  -3.263  1.00 46.66 103 A 1 
ATOM 811  C CA  . ALA A 1 103 ? 0.938   24.342  -3.135  1.00 47.98 103 A 1 
ATOM 812  C C   . ALA A 1 103 ? 2.148   24.956  -2.389  1.00 49.19 103 A 1 
ATOM 813  O O   . ALA A 1 103 ? 2.191   26.174  -2.218  1.00 46.41 103 A 1 
ATOM 814  C CB  . ALA A 1 103 ? -0.395  24.735  -2.484  1.00 44.82 103 A 1 
ATOM 815  N N   . LYS A 1 104 ? 3.108   24.145  -1.932  1.00 48.37 104 A 1 
ATOM 816  C CA  . LYS A 1 104 ? 4.312   24.534  -1.159  1.00 49.55 104 A 1 
ATOM 817  C C   . LYS A 1 104 ? 4.018   25.381  0.098   1.00 50.81 104 A 1 
ATOM 818  O O   . LYS A 1 104 ? 4.896   26.081  0.585   1.00 47.75 104 A 1 
ATOM 819  C CB  . LYS A 1 104 ? 5.366   25.199  -2.070  1.00 46.05 104 A 1 
ATOM 820  C CG  . LYS A 1 104 ? 5.857   24.306  -3.218  1.00 43.13 104 A 1 
ATOM 821  C CD  . LYS A 1 104 ? 6.947   25.041  -4.022  1.00 41.95 104 A 1 
ATOM 822  C CE  . LYS A 1 104 ? 7.467   24.152  -5.156  1.00 37.82 104 A 1 
ATOM 823  N NZ  . LYS A 1 104 ? 8.523   24.831  -5.951  1.00 35.64 104 A 1 
ATOM 824  N N   . ARG A 1 105 ? 2.795   25.325  0.625   1.00 52.27 105 A 1 
ATOM 825  C CA  . ARG A 1 105 ? 2.349   26.120  1.789   1.00 54.35 105 A 1 
ATOM 826  C C   . ARG A 1 105 ? 2.615   25.434  3.137   1.00 54.99 105 A 1 
ATOM 827  O O   . ARG A 1 105 ? 2.392   26.045  4.173   1.00 51.43 105 A 1 
ATOM 828  C CB  . ARG A 1 105 ? 0.870   26.509  1.623   1.00 51.06 105 A 1 
ATOM 829  C CG  . ARG A 1 105 ? 0.672   27.532  0.496   1.00 48.01 105 A 1 
ATOM 830  C CD  . ARG A 1 105 ? -0.802  27.942  0.383   1.00 47.29 105 A 1 
ATOM 831  N NE  . ARG A 1 105 ? -1.014  28.907  -0.713  1.00 43.41 105 A 1 
ATOM 832  C CZ  . ARG A 1 105 ? -2.165  29.478  -1.041  1.00 40.38 105 A 1 
ATOM 833  N NH1 . ARG A 1 105 ? -3.269  29.209  -0.406  1.00 39.30 105 A 1 
ATOM 834  N NH2 . ARG A 1 105 ? -2.223  30.332  -2.024  1.00 37.43 105 A 1 
ATOM 835  N N   . GLY A 1 106 ? 3.111   24.194  3.130   1.00 55.08 106 A 1 
ATOM 836  C CA  . GLY A 1 106 ? 3.451   23.449  4.343   1.00 55.56 106 A 1 
ATOM 837  C C   . GLY A 1 106 ? 2.281   23.374  5.328   1.00 56.95 106 A 1 
ATOM 838  O O   . GLY A 1 106 ? 1.141   23.122  4.936   1.00 55.30 106 A 1 
ATOM 839  N N   . ILE A 1 107 ? 2.562   23.627  6.592   1.00 57.66 107 A 1 
ATOM 840  C CA  . ILE A 1 107 ? 1.584   23.574  7.688   1.00 58.49 107 A 1 
ATOM 841  C C   . ILE A 1 107 ? 0.484   24.648  7.616   1.00 61.38 107 A 1 
ATOM 842  O O   . ILE A 1 107 ? -0.564  24.489  8.236   1.00 59.20 107 A 1 
ATOM 843  C CB  . ILE A 1 107 ? 2.350   23.633  9.022   1.00 54.86 107 A 1 
ATOM 844  C CG1 . ILE A 1 107 ? 1.433   23.188  10.172  1.00 50.81 107 A 1 
ATOM 845  C CG2 . ILE A 1 107 ? 2.970   25.021  9.285   1.00 49.22 107 A 1 
ATOM 846  C CD1 . ILE A 1 107 ? 2.210   22.824  11.430  1.00 45.27 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? 0.678   25.712  6.827   1.00 55.97 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? -0.363  26.737  6.602   1.00 58.02 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? -1.554  26.213  5.793   1.00 60.55 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? -2.614  26.835  5.772   1.00 57.37 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? 0.225   27.960  5.880   1.00 54.72 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? 1.382   28.624  6.628   1.00 50.54 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? 1.750   29.956  5.955   1.00 47.64 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? 2.941   30.574  6.668   1.00 42.89 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? 3.088   32.027  6.415   1.00 38.67 108 A 1 
ATOM 856  N N   . ASP A 1 109 ? -1.389  25.088  5.107   1.00 62.90 109 A 1 
ATOM 857  C CA  . ASP A 1 109 ? -2.475  24.415  4.405   1.00 66.24 109 A 1 
ATOM 858  C C   . ASP A 1 109 ? -3.281  23.569  5.401   1.00 69.20 109 A 1 
ATOM 859  O O   . ASP A 1 109 ? -2.705  22.807  6.185   1.00 67.08 109 A 1 
ATOM 860  C CB  . ASP A 1 109 ? -1.892  23.573  3.258   1.00 62.73 109 A 1 
ATOM 861  C CG  . ASP A 1 109 ? -2.927  23.086  2.238   1.00 57.07 109 A 1 
ATOM 862  O OD1 . ASP A 1 109 ? -4.034  22.670  2.647   1.00 56.51 109 A 1 
ATOM 863  O OD2 . ASP A 1 109 ? -2.597  23.099  1.030   1.00 55.24 109 A 1 
ATOM 864  N N   . LYS A 1 110 ? -4.623  23.623  5.325   1.00 70.99 110 A 1 
ATOM 865  C CA  . LYS A 1 110 ? -5.523  22.757  6.106   1.00 72.69 110 A 1 
ATOM 866  C C   . LYS A 1 110 ? -5.141  21.271  6.009   1.00 74.82 110 A 1 
ATOM 867  O O   . LYS A 1 110 ? -5.297  20.530  6.969   1.00 70.22 110 A 1 
ATOM 868  C CB  . LYS A 1 110 ? -6.981  22.945  5.646   1.00 69.37 110 A 1 
ATOM 869  C CG  . LYS A 1 110 ? -7.567  24.316  6.014   1.00 64.60 110 A 1 
ATOM 870  C CD  . LYS A 1 110 ? -9.071  24.368  5.704   1.00 61.32 110 A 1 
ATOM 871  C CE  . LYS A 1 110 ? -9.676  25.706  6.139   1.00 53.95 110 A 1 
ATOM 872  N NZ  . LYS A 1 110 ? -11.160 25.729  5.997   1.00 46.96 110 A 1 
ATOM 873  N N   . ARG A 1 111 ? -4.586  20.825  4.879   1.00 71.33 111 A 1 
ATOM 874  C CA  . ARG A 1 111 ? -4.104  19.449  4.693   1.00 72.37 111 A 1 
ATOM 875  C C   . ARG A 1 111 ? -2.807  19.158  5.451   1.00 73.77 111 A 1 
ATOM 876  O O   . ARG A 1 111 ? -2.611  18.029  5.879   1.00 68.11 111 A 1 
ATOM 877  C CB  . ARG A 1 111 ? -3.930  19.148  3.203   1.00 69.48 111 A 1 
ATOM 878  C CG  . ARG A 1 111 ? -5.278  19.155  2.473   1.00 64.78 111 A 1 
ATOM 879  C CD  . ARG A 1 111 ? -5.055  18.878  0.989   1.00 61.54 111 A 1 
ATOM 880  N NE  . ARG A 1 111 ? -6.340  18.818  0.273   1.00 55.75 111 A 1 
ATOM 881  C CZ  . ARG A 1 111 ? -6.504  18.875  -1.037  1.00 50.91 111 A 1 
ATOM 882  N NH1 . ARG A 1 111 ? -5.499  19.012  -1.847  1.00 46.41 111 A 1 
ATOM 883  N NH2 . ARG A 1 111 ? -7.696  18.789  -1.557  1.00 44.68 111 A 1 
ATOM 884  N N   . GLY A 1 112 ? -1.936  20.153  5.627   1.00 70.10 112 A 1 
ATOM 885  C CA  . GLY A 1 112 ? -0.744  20.023  6.475   1.00 68.58 112 A 1 
ATOM 886  C C   . GLY A 1 112 ? -1.105  19.815  7.950   1.00 71.36 112 A 1 
ATOM 887  O O   . GLY A 1 112 ? -0.418  19.080  8.651   1.00 69.41 112 A 1 
ATOM 888  N N   . GLN A 1 113 ? -2.226  20.390  8.388   1.00 72.56 113 A 1 
ATOM 889  C CA  . GLN A 1 113 ? -2.739  20.255  9.759   1.00 74.73 113 A 1 
ATOM 890  C C   . GLN A 1 113 ? -3.293  18.850  10.059  1.00 78.99 113 A 1 
ATOM 891  O O   . GLN A 1 113 ? -3.285  18.424  11.209  1.00 77.43 113 A 1 
ATOM 892  C CB  . GLN A 1 113 ? -3.810  21.326  10.005  1.00 70.80 113 A 1 
ATOM 893  C CG  . GLN A 1 113 ? -3.255  22.755  9.857   1.00 66.47 113 A 1 
ATOM 894  C CD  . GLN A 1 113 ? -4.339  23.831  9.871   1.00 62.55 113 A 1 
ATOM 895  O OE1 . GLN A 1 113 ? -5.501  23.606  10.149  1.00 57.82 113 A 1 
ATOM 896  N NE2 . GLN A 1 113 ? -3.999  25.056  9.531   1.00 54.58 113 A 1 
ATOM 897  N N   . LEU A 1 114 ? -3.701  18.080  9.045   1.00 82.38 114 A 1 
ATOM 898  C CA  . LEU A 1 114 ? -4.218  16.715  9.236   1.00 85.42 114 A 1 
ATOM 899  C C   . LEU A 1 114 ? -3.176  15.755  9.837   1.00 88.07 114 A 1 
ATOM 900  O O   . LEU A 1 114 ? -3.541  14.788  10.501  1.00 87.11 114 A 1 
ATOM 901  C CB  . LEU A 1 114 ? -4.741  16.170  7.896   1.00 84.73 114 A 1 
ATOM 902  C CG  . LEU A 1 114 ? -5.911  16.968  7.286   1.00 84.73 114 A 1 
ATOM 903  C CD1 . LEU A 1 114 ? -6.281  16.402  5.919   1.00 81.27 114 A 1 
ATOM 904  C CD2 . LEU A 1 114 ? -7.158  16.929  8.162   1.00 82.41 114 A 1 
ATOM 905  N N   . PHE A 1 115 ? -1.880  16.035  9.663   1.00 87.20 115 A 1 
ATOM 906  C CA  . PHE A 1 115 ? -0.822  15.270  10.330  1.00 87.72 115 A 1 
ATOM 907  C C   . PHE A 1 115 ? -0.866  15.453  11.859  1.00 89.67 115 A 1 
ATOM 908  O O   . PHE A 1 115 ? -0.629  14.511  12.610  1.00 88.76 115 A 1 
ATOM 909  C CB  . PHE A 1 115 ? 0.534   15.684  9.738   1.00 85.60 115 A 1 
ATOM 910  C CG  . PHE A 1 115 ? 1.604   14.619  9.871   1.00 85.18 115 A 1 
ATOM 911  C CD1 . PHE A 1 115 ? 2.212   14.360  11.105  1.00 78.95 115 A 1 
ATOM 912  C CD2 . PHE A 1 115 ? 1.975   13.858  8.745   1.00 79.59 115 A 1 
ATOM 913  C CE1 . PHE A 1 115 ? 3.162   13.325  11.224  1.00 75.63 115 A 1 
ATOM 914  C CE2 . PHE A 1 115 ? 2.927   12.831  8.861   1.00 74.93 115 A 1 
ATOM 915  C CZ  . PHE A 1 115 ? 3.516   12.556  10.104  1.00 76.28 115 A 1 
ATOM 916  N N   . TYR A 1 116 ? -1.227  16.650  12.330  1.00 90.17 116 A 1 
ATOM 917  C CA  . TYR A 1 116 ? -1.388  16.937  13.758  1.00 90.75 116 A 1 
ATOM 918  C C   . TYR A 1 116 ? -2.658  16.301  14.328  1.00 92.76 116 A 1 
ATOM 919  O O   . TYR A 1 116 ? -2.646  15.855  15.467  1.00 92.42 116 A 1 
ATOM 920  C CB  . TYR A 1 116 ? -1.378  18.451  14.000  1.00 88.09 116 A 1 
ATOM 921  C CG  . TYR A 1 116 ? -0.006  19.077  13.874  1.00 81.73 116 A 1 
ATOM 922  C CD1 . TYR A 1 116 ? 0.694   19.450  15.037  1.00 75.50 116 A 1 
ATOM 923  C CD2 . TYR A 1 116 ? 0.586   19.277  12.616  1.00 74.39 116 A 1 
ATOM 924  C CE1 . TYR A 1 116 ? 1.973   20.025  14.943  1.00 69.30 116 A 1 
ATOM 925  C CE2 . TYR A 1 116 ? 1.871   19.843  12.517  1.00 68.98 116 A 1 
ATOM 926  C CZ  . TYR A 1 116 ? 2.565   20.223  13.683  1.00 68.41 116 A 1 
ATOM 927  O OH  . TYR A 1 116 ? 3.803   20.783  13.593  1.00 64.49 116 A 1 
ATOM 928  N N   . GLU A 1 117 ? -3.728  16.170  13.542  1.00 93.93 117 A 1 
ATOM 929  C CA  . GLU A 1 117 ? -4.913  15.417  13.969  1.00 94.83 117 A 1 
ATOM 930  C C   . GLU A 1 117 ? -4.601  13.924  14.169  1.00 95.80 117 A 1 
ATOM 931  O O   . GLU A 1 117 ? -5.059  13.329  15.143  1.00 95.57 117 A 1 
ATOM 932  C CB  . GLU A 1 117 ? -6.059  15.606  12.965  1.00 94.66 117 A 1 
ATOM 933  C CG  . GLU A 1 117 ? -6.632  17.033  12.966  1.00 92.57 117 A 1 
ATOM 934  C CD  . GLU A 1 117 ? -7.222  17.450  14.326  1.00 92.48 117 A 1 
ATOM 935  O OE1 . GLU A 1 117 ? -7.164  18.647  14.668  1.00 87.01 117 A 1 
ATOM 936  O OE2 . GLU A 1 117 ? -7.729  16.574  15.071  1.00 88.33 117 A 1 
ATOM 937  N N   . PHE A 1 118 ? -3.752  13.334  13.326  1.00 95.68 118 A 1 
ATOM 938  C CA  . PHE A 1 118 ? -3.226  11.986  13.560  1.00 96.19 118 A 1 
ATOM 939  C C   . PHE A 1 118 ? -2.442  11.917  14.886  1.00 96.73 118 A 1 
ATOM 940  O O   . PHE A 1 118 ? -2.676  11.027  15.699  1.00 96.63 118 A 1 
ATOM 941  C CB  . PHE A 1 118 ? -2.365  11.563  12.358  1.00 96.28 118 A 1 
ATOM 942  C CG  . PHE A 1 118 ? -1.749  10.185  12.477  1.00 96.87 118 A 1 
ATOM 943  C CD1 . PHE A 1 118 ? -0.498  10.013  13.107  1.00 96.18 118 A 1 
ATOM 944  C CD2 . PHE A 1 118 ? -2.422  9.066   11.953  1.00 96.40 118 A 1 
ATOM 945  C CE1 . PHE A 1 118 ? 0.072   8.731   13.207  1.00 95.99 118 A 1 
ATOM 946  C CE2 . PHE A 1 118 ? -1.850  7.788   12.049  1.00 96.04 118 A 1 
ATOM 947  C CZ  . PHE A 1 118 ? -0.604  7.618   12.674  1.00 96.62 118 A 1 
ATOM 948  N N   . MET A 1 119 ? -1.557  12.885  15.145  1.00 96.00 119 A 1 
ATOM 949  C CA  . MET A 1 119 ? -0.794  12.960  16.401  1.00 96.13 119 A 1 
ATOM 950  C C   . MET A 1 119 ? -1.674  13.211  17.626  1.00 96.98 119 A 1 
ATOM 951  O O   . MET A 1 119 ? -1.405  12.647  18.683  1.00 96.69 119 A 1 
ATOM 952  C CB  . MET A 1 119 ? 0.242   14.079  16.320  1.00 94.64 119 A 1 
ATOM 953  C CG  . MET A 1 119 ? 1.378   13.763  15.359  1.00 90.58 119 A 1 
ATOM 954  S SD  . MET A 1 119 ? 2.513   15.159  15.236  1.00 88.14 119 A 1 
ATOM 955  C CE  . MET A 1 119 ? 3.773   14.434  14.187  1.00 79.42 119 A 1 
ATOM 956  N N   . ARG A 1 120 ? -2.733  14.025  17.506  1.00 96.29 120 A 1 
ATOM 957  C CA  . ARG A 1 120 ? -3.714  14.255  18.573  1.00 96.76 120 A 1 
ATOM 958  C C   . ARG A 1 120 ? -4.327  12.936  19.036  1.00 97.28 120 A 1 
ATOM 959  O O   . ARG A 1 120 ? -4.306  12.644  20.227  1.00 97.10 120 A 1 
ATOM 960  C CB  . ARG A 1 120 ? -4.808  15.216  18.071  1.00 96.45 120 A 1 
ATOM 961  C CG  . ARG A 1 120 ? -5.925  15.403  19.104  1.00 95.60 120 A 1 
ATOM 962  C CD  . ARG A 1 120 ? -7.110  16.187  18.559  1.00 94.95 120 A 1 
ATOM 963  N NE  . ARG A 1 120 ? -7.789  15.560  17.416  1.00 93.58 120 A 1 
ATOM 964  C CZ  . ARG A 1 120 ? -8.666  14.576  17.421  1.00 95.19 120 A 1 
ATOM 965  N NH1 . ARG A 1 120 ? -9.012  13.933  18.501  1.00 89.78 120 A 1 
ATOM 966  N NH2 . ARG A 1 120 ? -9.233  14.219  16.304  1.00 91.57 120 A 1 
ATOM 967  N N   . ILE A 1 121 ? -4.831  12.147  18.095  1.00 97.66 121 A 1 
ATOM 968  C CA  . ILE A 1 121 ? -5.449  10.858  18.424  1.00 97.98 121 A 1 
ATOM 969  C C   . ILE A 1 121 ? -4.401  9.896   18.988  1.00 98.16 121 A 1 
ATOM 970  O O   . ILE A 1 121 ? -4.663  9.219   19.977  1.00 97.94 121 A 1 
ATOM 971  C CB  . ILE A 1 121 ? -6.196  10.291  17.200  1.00 97.91 121 A 1 
ATOM 972  C CG1 . ILE A 1 121 ? -7.355  11.240  16.806  1.00 96.74 121 A 1 
ATOM 973  C CG2 . ILE A 1 121 ? -6.739  8.889   17.521  1.00 96.95 121 A 1 
ATOM 974  C CD1 . ILE A 1 121 ? -8.032  10.897  15.485  1.00 91.40 121 A 1 
ATOM 975  N N   . LEU A 1 122 ? -3.189  9.880   18.436  1.00 97.92 122 A 1 
ATOM 976  C CA  . LEU A 1 122 ? -2.080  9.087   18.965  1.00 97.95 122 A 1 
ATOM 977  C C   . LEU A 1 122 ? -1.751  9.439   20.427  1.00 98.01 122 A 1 
ATOM 978  O O   . LEU A 1 122 ? -1.546  8.541   21.241  1.00 97.64 122 A 1 
ATOM 979  C CB  . LEU A 1 122 ? -0.862  9.292   18.042  1.00 97.61 122 A 1 
ATOM 980  C CG  . LEU A 1 122 ? 0.357   8.436   18.414  1.00 95.33 122 A 1 
ATOM 981  C CD1 . LEU A 1 122 ? 0.086   6.953   18.187  1.00 94.30 122 A 1 
ATOM 982  C CD2 . LEU A 1 122 ? 1.557   8.841   17.562  1.00 94.50 122 A 1 
ATOM 983  N N   . ALA A 1 123 ? -1.732  10.729  20.774  1.00 97.85 123 A 1 
ATOM 984  C CA  . ALA A 1 123 ? -1.457  11.211  22.128  1.00 97.69 123 A 1 
ATOM 985  C C   . ALA A 1 123 ? -2.557  10.841  23.138  1.00 97.62 123 A 1 
ATOM 986  O O   . ALA A 1 123 ? -2.256  10.593  24.306  1.00 96.75 123 A 1 
ATOM 987  C CB  . ALA A 1 123 ? -1.259  12.729  22.063  1.00 97.31 123 A 1 
ATOM 988  N N   . ASP A 1 124 ? -3.816  10.774  22.693  1.00 97.93 124 A 1 
ATOM 989  C CA  . ASP A 1 124 ? -4.952  10.400  23.543  1.00 97.83 124 A 1 
ATOM 990  C C   . ASP A 1 124 ? -5.097  8.876   23.688  1.00 97.81 124 A 1 
ATOM 991  O O   . ASP A 1 124 ? -5.298  8.373   24.792  1.00 97.10 124 A 1 
ATOM 992  C CB  . ASP A 1 124 ? -6.242  11.009  22.977  1.00 97.65 124 A 1 
ATOM 993  C CG  . ASP A 1 124 ? -6.323  12.532  23.110  1.00 97.01 124 A 1 
ATOM 994  O OD1 . ASP A 1 124 ? -5.698  13.101  24.033  1.00 94.94 124 A 1 
ATOM 995  O OD2 . ASP A 1 124 ? -7.054  13.140  22.298  1.00 94.85 124 A 1 
ATOM 996  N N   . LYS A 1 125 ? -4.969  8.121   22.594  1.00 98.15 125 A 1 
ATOM 997  C CA  . LYS A 1 125 ? -5.150  6.659   22.585  1.00 98.02 125 A 1 
ATOM 998  C C   . LYS A 1 125 ? -3.938  5.895   23.106  1.00 97.79 125 A 1 
ATOM 999  O O   . LYS A 1 125 ? -4.103  4.807   23.647  1.00 96.83 125 A 1 
ATOM 1000 C CB  . LYS A 1 125 ? -5.523  6.174   21.172  1.00 98.02 125 A 1 
ATOM 1001 C CG  . LYS A 1 125 ? -6.832  6.752   20.619  1.00 97.08 125 A 1 
ATOM 1002 C CD  . LYS A 1 125 ? -8.077  6.560   21.493  1.00 96.33 125 A 1 
ATOM 1003 C CE  . LYS A 1 125 ? -8.395  5.093   21.753  1.00 94.33 125 A 1 
ATOM 1004 N NZ  . LYS A 1 125 ? -9.674  4.953   22.500  1.00 92.91 125 A 1 
ATOM 1005 N N   . LYS A 1 126 ? -2.734  6.429   22.933  1.00 97.93 126 A 1 
ATOM 1006 C CA  . LYS A 1 126 ? -1.462  5.861   23.412  1.00 97.65 126 A 1 
ATOM 1007 C C   . LYS A 1 126 ? -1.286  4.363   23.090  1.00 98.01 126 A 1 
ATOM 1008 O O   . LYS A 1 126 ? -0.981  3.579   23.992  1.00 97.31 126 A 1 
ATOM 1009 C CB  . LYS A 1 126 ? -1.277  6.183   24.906  1.00 96.46 126 A 1 
ATOM 1010 C CG  . LYS A 1 126 ? -1.268  7.692   25.168  1.00 92.19 126 A 1 
ATOM 1011 C CD  . LYS A 1 126 ? -1.176  8.006   26.657  1.00 84.42 126 A 1 
ATOM 1012 C CE  . LYS A 1 126 ? -1.266  9.524   26.809  1.00 78.77 126 A 1 
ATOM 1013 N NZ  . LYS A 1 126 ? -1.364  9.947   28.223  1.00 67.06 126 A 1 
ATOM 1014 N N   . PRO A 1 127 ? -1.473  3.933   21.829  1.00 98.20 127 A 1 
ATOM 1015 C CA  . PRO A 1 127 ? -1.288  2.539   21.443  1.00 98.31 127 A 1 
ATOM 1016 C C   . PRO A 1 127 ? 0.165   2.090   21.644  1.00 98.21 127 A 1 
ATOM 1017 O O   . PRO A 1 127 ? 1.076   2.913   21.761  1.00 97.94 127 A 1 
ATOM 1018 C CB  . PRO A 1 127 ? -1.702  2.479   19.975  1.00 98.34 127 A 1 
ATOM 1019 C CG  . PRO A 1 127 ? -1.334  3.867   19.463  1.00 97.91 127 A 1 
ATOM 1020 C CD  . PRO A 1 127 ? -1.698  4.753   20.651  1.00 98.38 127 A 1 
ATOM 1021 N N   . LYS A 1 128 ? 0.406   0.776   21.634  1.00 97.87 128 A 1 
ATOM 1022 C CA  . LYS A 1 128 ? 1.761   0.205   21.783  1.00 97.80 128 A 1 
ATOM 1023 C C   . LYS A 1 128 ? 2.707   0.672   20.682  1.00 98.05 128 A 1 
ATOM 1024 O O   . LYS A 1 128 ? 3.888   0.886   20.937  1.00 97.87 128 A 1 
ATOM 1025 C CB  . LYS A 1 128 ? 1.672   -1.327  21.790  1.00 97.34 128 A 1 
ATOM 1026 C CG  . LYS A 1 128 ? 0.932   -1.858  23.023  1.00 95.93 128 A 1 
ATOM 1027 C CD  . LYS A 1 128 ? 0.613   -3.348  22.891  1.00 93.62 128 A 1 
ATOM 1028 C CE  . LYS A 1 128 ? -0.215  -3.792  24.101  1.00 89.13 128 A 1 
ATOM 1029 N NZ  . LYS A 1 128 ? -0.999  -5.020  23.838  1.00 81.58 128 A 1 
ATOM 1030 N N   . PHE A 1 129 ? 2.173   0.856   19.469  1.00 98.24 129 A 1 
ATOM 1031 C CA  . PHE A 1 129 ? 2.947   1.354   18.337  1.00 98.60 129 A 1 
ATOM 1032 C C   . PHE A 1 129 ? 2.117   2.235   17.406  1.00 98.68 129 A 1 
ATOM 1033 O O   . PHE A 1 129 ? 0.888   2.213   17.422  1.00 98.63 129 A 1 
ATOM 1034 C CB  . PHE A 1 129 ? 3.566   0.182   17.571  1.00 98.68 129 A 1 
ATOM 1035 C CG  . PHE A 1 129 ? 2.602   -0.576  16.680  1.00 98.73 129 A 1 
ATOM 1036 C CD1 . PHE A 1 129 ? 1.787   -1.593  17.209  1.00 98.56 129 A 1 
ATOM 1037 C CD2 . PHE A 1 129 ? 2.519   -0.259  15.310  1.00 98.56 129 A 1 
ATOM 1038 C CE1 . PHE A 1 129 ? 0.904   -2.290  16.376  1.00 98.45 129 A 1 
ATOM 1039 C CE2 . PHE A 1 129 ? 1.635   -0.960  14.476  1.00 98.43 129 A 1 
ATOM 1040 C CZ  . PHE A 1 129 ? 0.827   -1.978  15.008  1.00 98.48 129 A 1 
ATOM 1041 N N   . PHE A 1 130 ? 2.804   2.963   16.537  1.00 98.73 130 A 1 
ATOM 1042 C CA  . PHE A 1 130 ? 2.195   3.559   15.357  1.00 98.79 130 A 1 
ATOM 1043 C C   . PHE A 1 130 ? 3.062   3.342   14.116  1.00 98.84 130 A 1 
ATOM 1044 O O   . PHE A 1 130 ? 4.282   3.176   14.209  1.00 98.77 130 A 1 
ATOM 1045 C CB  . PHE A 1 130 ? 1.883   5.044   15.589  1.00 98.73 130 A 1 
ATOM 1046 C CG  . PHE A 1 130 ? 3.099   5.948   15.517  1.00 98.70 130 A 1 
ATOM 1047 C CD1 . PHE A 1 130 ? 3.863   6.200   16.670  1.00 98.39 130 A 1 
ATOM 1048 C CD2 . PHE A 1 130 ? 3.484   6.514   14.289  1.00 98.39 130 A 1 
ATOM 1049 C CE1 . PHE A 1 130 ? 5.008   7.004   16.591  1.00 98.02 130 A 1 
ATOM 1050 C CE2 . PHE A 1 130 ? 4.634   7.317   14.209  1.00 97.98 130 A 1 
ATOM 1051 C CZ  . PHE A 1 130 ? 5.400   7.561   15.362  1.00 98.00 130 A 1 
ATOM 1052 N N   . LEU A 1 131 ? 2.418   3.402   12.936  1.00 98.80 131 A 1 
ATOM 1053 C CA  . LEU A 1 131 ? 3.080   3.504   11.640  1.00 98.81 131 A 1 
ATOM 1054 C C   . LEU A 1 131 ? 2.431   4.631   10.835  1.00 98.74 131 A 1 
ATOM 1055 O O   . LEU A 1 131 ? 1.232   4.594   10.570  1.00 98.43 131 A 1 
ATOM 1056 C CB  . LEU A 1 131 ? 3.046   2.142   10.922  1.00 98.75 131 A 1 
ATOM 1057 C CG  . LEU A 1 131 ? 3.799   2.101   9.574   1.00 98.42 131 A 1 
ATOM 1058 C CD1 . LEU A 1 131 ? 4.159   0.656   9.235   1.00 96.82 131 A 1 
ATOM 1059 C CD2 . LEU A 1 131 ? 2.991   2.633   8.384   1.00 96.23 131 A 1 
ATOM 1060 N N   . ALA A 1 132 ? 3.226   5.602   10.386  1.00 98.48 132 A 1 
ATOM 1061 C CA  . ALA A 1 132 ? 2.796   6.626   9.443   1.00 98.22 132 A 1 
ATOM 1062 C C   . ALA A 1 132 ? 3.638   6.556   8.163   1.00 98.16 132 A 1 
ATOM 1063 O O   . ALA A 1 132 ? 4.867   6.632   8.207   1.00 97.75 132 A 1 
ATOM 1064 C CB  . ALA A 1 132 ? 2.839   8.001   10.125  1.00 97.73 132 A 1 
ATOM 1065 N N   . GLU A 1 133 ? 2.980   6.419   6.998   1.00 98.00 133 A 1 
ATOM 1066 C CA  . GLU A 1 133 ? 3.626   6.470   5.679   1.00 97.81 133 A 1 
ATOM 1067 C C   . GLU A 1 133 ? 3.579   7.882   5.103   1.00 97.32 133 A 1 
ATOM 1068 O O   . GLU A 1 133 ? 2.607   8.615   5.293   1.00 95.86 133 A 1 
ATOM 1069 C CB  . GLU A 1 133 ? 2.996   5.427   4.736   1.00 97.60 133 A 1 
ATOM 1070 C CG  . GLU A 1 133 ? 3.698   5.296   3.368   1.00 95.29 133 A 1 
ATOM 1071 C CD  . GLU A 1 133 ? 3.128   6.159   2.227   1.00 95.02 133 A 1 
ATOM 1072 O OE1 . GLU A 1 133 ? 3.568   5.932   1.066   1.00 88.91 133 A 1 
ATOM 1073 O OE2 . GLU A 1 133 ? 2.274   7.020   2.431   1.00 90.53 133 A 1 
ATOM 1074 N N   . ASN A 1 134 ? 4.615   8.257   4.352   1.00 97.11 134 A 1 
ATOM 1075 C CA  . ASN A 1 134 ? 4.632   9.526   3.640   1.00 96.81 134 A 1 
ATOM 1076 C C   . ASN A 1 134 ? 5.491   9.521   2.359   1.00 96.89 134 A 1 
ATOM 1077 O O   . ASN A 1 134 ? 6.249   8.597   2.063   1.00 95.01 134 A 1 
ATOM 1078 C CB  . ASN A 1 134 ? 5.010   10.636  4.634   1.00 95.79 134 A 1 
ATOM 1079 C CG  . ASN A 1 134 ? 4.140   11.845  4.396   1.00 93.47 134 A 1 
ATOM 1080 O OD1 . ASN A 1 134 ? 4.055   12.341  3.287   1.00 84.11 134 A 1 
ATOM 1081 N ND2 . ASN A 1 134 ? 3.415   12.303  5.382   1.00 84.91 134 A 1 
ATOM 1082 N N   . VAL A 1 135 ? 5.371   10.590  1.560   1.00 96.28 135 A 1 
ATOM 1083 C CA  . VAL A 1 135 ? 6.110   10.726  0.298   1.00 95.98 135 A 1 
ATOM 1084 C C   . VAL A 1 135 ? 7.565   11.162  0.525   1.00 96.20 135 A 1 
ATOM 1085 O O   . VAL A 1 135 ? 7.870   11.932  1.429   1.00 95.47 135 A 1 
ATOM 1086 C CB  . VAL A 1 135 ? 5.404   11.666  -0.695  1.00 94.97 135 A 1 
ATOM 1087 C CG1 . VAL A 1 135 ? 3.998   11.163  -1.038  1.00 92.34 135 A 1 
ATOM 1088 C CG2 . VAL A 1 135 ? 5.317   13.110  -0.220  1.00 92.30 135 A 1 
ATOM 1089 N N   . SER A 1 136 ? 8.468   10.737  -0.365  1.00 95.44 136 A 1 
ATOM 1090 C CA  . SER A 1 136 ? 9.897   11.096  -0.297  1.00 95.63 136 A 1 
ATOM 1091 C C   . SER A 1 136 ? 10.176  12.601  -0.410  1.00 95.29 136 A 1 
ATOM 1092 O O   . SER A 1 136 ? 11.200  13.069  0.080   1.00 93.50 136 A 1 
ATOM 1093 C CB  . SER A 1 136 ? 10.672  10.350  -1.388  1.00 95.56 136 A 1 
ATOM 1094 O OG  . SER A 1 136 ? 10.147  10.629  -2.675  1.00 93.76 136 A 1 
ATOM 1095 N N   . GLY A 1 137 ? 9.254   13.375  -1.002  1.00 94.75 137 A 1 
ATOM 1096 C CA  . GLY A 1 137 ? 9.357   14.839  -1.100  1.00 93.76 137 A 1 
ATOM 1097 C C   . GLY A 1 137 ? 9.455   15.549  0.256   1.00 93.66 137 A 1 
ATOM 1098 O O   . GLY A 1 137 ? 10.005  16.643  0.333   1.00 92.04 137 A 1 
ATOM 1099 N N   . MET A 1 138 ? 9.017   14.898  1.334   1.00 93.51 138 A 1 
ATOM 1100 C CA  . MET A 1 138 ? 9.163   15.406  2.705   1.00 93.21 138 A 1 
ATOM 1101 C C   . MET A 1 138 ? 10.633  15.601  3.133   1.00 94.07 138 A 1 
ATOM 1102 O O   . MET A 1 138 ? 10.917  16.385  4.039   1.00 92.47 138 A 1 
ATOM 1103 C CB  . MET A 1 138 ? 8.450   14.418  3.633   1.00 90.88 138 A 1 
ATOM 1104 C CG  . MET A 1 138 ? 8.223   14.977  5.031   1.00 83.79 138 A 1 
ATOM 1105 S SD  . MET A 1 138 ? 7.289   13.834  6.075   1.00 84.02 138 A 1 
ATOM 1106 C CE  . MET A 1 138 ? 6.888   14.965  7.432   1.00 74.87 138 A 1 
ATOM 1107 N N   . LEU A 1 139 ? 11.576  14.913  2.479   1.00 94.37 139 A 1 
ATOM 1108 C CA  . LEU A 1 139 ? 13.017  15.005  2.755   1.00 95.06 139 A 1 
ATOM 1109 C C   . LEU A 1 139 ? 13.715  16.171  2.040   1.00 95.34 139 A 1 
ATOM 1110 O O   . LEU A 1 139 ? 14.918  16.368  2.224   1.00 94.56 139 A 1 
ATOM 1111 C CB  . LEU A 1 139 ? 13.693  13.674  2.377   1.00 95.39 139 A 1 
ATOM 1112 C CG  . LEU A 1 139 ? 13.148  12.441  3.105   1.00 94.92 139 A 1 
ATOM 1113 C CD1 . LEU A 1 139 ? 13.927  11.206  2.660   1.00 93.08 139 A 1 
ATOM 1114 C CD2 . LEU A 1 139 ? 13.291  12.583  4.613   1.00 93.14 139 A 1 
ATOM 1115 N N   . LEU A 1 140 ? 13.002  16.938  1.212   1.00 94.13 140 A 1 
ATOM 1116 C CA  . LEU A 1 140 ? 13.586  18.084  0.520   1.00 93.80 140 A 1 
ATOM 1117 C C   . LEU A 1 140 ? 14.067  19.140  1.534   1.00 94.07 140 A 1 
ATOM 1118 O O   . LEU A 1 140 ? 13.392  19.374  2.540   1.00 93.76 140 A 1 
ATOM 1119 C CB  . LEU A 1 140 ? 12.569  18.680  -0.472  1.00 93.83 140 A 1 
ATOM 1120 C CG  . LEU A 1 140 ? 12.246  17.768  -1.671  1.00 91.92 140 A 1 
ATOM 1121 C CD1 . LEU A 1 140 ? 11.100  18.383  -2.480  1.00 88.87 140 A 1 
ATOM 1122 C CD2 . LEU A 1 140 ? 13.447  17.594  -2.605  1.00 88.99 140 A 1 
ATOM 1123 N N   . PRO A 1 141 ? 15.192  19.836  1.273   1.00 93.00 141 A 1 
ATOM 1124 C CA  . PRO A 1 141 ? 15.754  20.819  2.208   1.00 92.76 141 A 1 
ATOM 1125 C C   . PRO A 1 141 ? 14.760  21.892  2.671   1.00 92.10 141 A 1 
ATOM 1126 O O   . PRO A 1 141 ? 14.792  22.298  3.829   1.00 90.56 141 A 1 
ATOM 1127 C CB  . PRO A 1 141 ? 16.937  21.445  1.469   1.00 93.33 141 A 1 
ATOM 1128 C CG  . PRO A 1 141 ? 17.408  20.325  0.548   1.00 93.03 141 A 1 
ATOM 1129 C CD  . PRO A 1 141 ? 16.104  19.639  0.151   1.00 94.03 141 A 1 
ATOM 1130 N N   . VAL A 1 142 ? 13.836  22.293  1.794   1.00 93.06 142 A 1 
ATOM 1131 C CA  . VAL A 1 142 ? 12.777  23.280  2.078   1.00 91.34 142 A 1 
ATOM 1132 C C   . VAL A 1 142 ? 11.790  22.825  3.161   1.00 90.82 142 A 1 
ATOM 1133 O O   . VAL A 1 142 ? 11.106  23.659  3.741   1.00 88.69 142 A 1 
ATOM 1134 C CB  . VAL A 1 142 ? 12.013  23.656  0.796   1.00 90.81 142 A 1 
ATOM 1135 C CG1 . VAL A 1 142 ? 12.955  24.306  -0.228  1.00 85.15 142 A 1 
ATOM 1136 C CG2 . VAL A 1 142 ? 11.319  22.466  0.124   1.00 84.88 142 A 1 
ATOM 1137 N N   . HIS A 1 143 ? 11.719  21.520  3.449   1.00 91.33 143 A 1 
ATOM 1138 C CA  . HIS A 1 143 ? 10.818  20.936  4.447   1.00 90.61 143 A 1 
ATOM 1139 C C   . HIS A 1 143 ? 11.537  20.475  5.721   1.00 91.35 143 A 1 
ATOM 1140 O O   . HIS A 1 143 ? 10.893  19.939  6.621   1.00 90.93 143 A 1 
ATOM 1141 C CB  . HIS A 1 143 ? 10.014  19.803  3.794   1.00 90.08 143 A 1 
ATOM 1142 C CG  . HIS A 1 143 ? 9.198   20.263  2.609   1.00 89.27 143 A 1 
ATOM 1143 N ND1 . HIS A 1 143 ? 8.438   21.413  2.540   1.00 82.62 143 A 1 
ATOM 1144 C CD2 . HIS A 1 143 ? 9.091   19.636  1.399   1.00 82.73 143 A 1 
ATOM 1145 C CE1 . HIS A 1 143 ? 7.892   21.472  1.316   1.00 84.12 143 A 1 
ATOM 1146 N NE2 . HIS A 1 143 ? 8.261   20.411  0.589   1.00 84.45 143 A 1 
ATOM 1147 N N   . ARG A 1 144 ? 12.862  20.691  5.832   1.00 90.73 144 A 1 
ATOM 1148 C CA  . ARG A 1 144 ? 13.693  20.171  6.929   1.00 91.11 144 A 1 
ATOM 1149 C C   . ARG A 1 144 ? 13.148  20.545  8.314   1.00 90.69 144 A 1 
ATOM 1150 O O   . ARG A 1 144 ? 12.957  19.655  9.133   1.00 90.03 144 A 1 
ATOM 1151 C CB  . ARG A 1 144 ? 15.144  20.646  6.744   1.00 92.28 144 A 1 
ATOM 1152 C CG  . ARG A 1 144 ? 16.074  20.073  7.830   1.00 88.36 144 A 1 
ATOM 1153 C CD  . ARG A 1 144 ? 17.517  20.544  7.661   1.00 85.85 144 A 1 
ATOM 1154 N NE  . ARG A 1 144 ? 18.165  19.969  6.466   1.00 78.08 144 A 1 
ATOM 1155 C CZ  . ARG A 1 144 ? 19.440  20.088  6.138   1.00 70.57 144 A 1 
ATOM 1156 N NH1 . ARG A 1 144 ? 20.273  20.783  6.865   1.00 63.16 144 A 1 
ATOM 1157 N NH2 . ARG A 1 144 ? 19.905  19.499  5.071   1.00 60.55 144 A 1 
ATOM 1158 N N   . GLN A 1 145 ? 12.859  21.826  8.557   1.00 91.40 145 A 1 
ATOM 1159 C CA  . GLN A 1 145 ? 12.377  22.279  9.870   1.00 90.23 145 A 1 
ATOM 1160 C C   . GLN A 1 145 ? 11.059  21.612  10.269  1.00 89.89 145 A 1 
ATOM 1161 O O   . GLN A 1 145 ? 10.891  21.171  11.401  1.00 88.82 145 A 1 
ATOM 1162 C CB  . GLN A 1 145 ? 12.222  23.812  9.860   1.00 90.34 145 A 1 
ATOM 1163 C CG  . GLN A 1 145 ? 11.882  24.365  11.260  1.00 81.88 145 A 1 
ATOM 1164 C CD  . GLN A 1 145 ? 12.987  24.044  12.266  1.00 76.34 145 A 1 
ATOM 1165 O OE1 . GLN A 1 145 ? 14.160  24.267  11.999  1.00 70.27 145 A 1 
ATOM 1166 N NE2 . GLN A 1 145 ? 12.688  23.475  13.406  1.00 67.05 145 A 1 
ATOM 1167 N N   . ALA A 1 146 ? 10.124  21.490  9.334   1.00 90.46 146 A 1 
ATOM 1168 C CA  . ALA A 1 146 ? 8.840   20.852  9.607   1.00 89.25 146 A 1 
ATOM 1169 C C   . ALA A 1 146 ? 8.977   19.349  9.871   1.00 90.39 146 A 1 
ATOM 1170 O O   . ALA A 1 146 ? 8.300   18.822  10.748  1.00 89.95 146 A 1 
ATOM 1171 C CB  . ALA A 1 146 ? 7.941   21.123  8.423   1.00 88.07 146 A 1 
ATOM 1172 N N   . LEU A 1 147 ? 9.881   18.664  9.164   1.00 91.52 147 A 1 
ATOM 1173 C CA  . LEU A 1 147 ? 10.196  17.262  9.421   1.00 92.63 147 A 1 
ATOM 1174 C C   . LEU A 1 147 ? 10.779  17.068  10.824  1.00 93.07 147 A 1 
ATOM 1175 O O   . LEU A 1 147 ? 10.365  16.150  11.527  1.00 93.07 147 A 1 
ATOM 1176 C CB  . LEU A 1 147 ? 11.150  16.766  8.321   1.00 93.22 147 A 1 
ATOM 1177 C CG  . LEU A 1 147 ? 11.648  15.326  8.529   1.00 92.94 147 A 1 
ATOM 1178 C CD1 . LEU A 1 147 ? 10.503  14.316  8.571   1.00 91.86 147 A 1 
ATOM 1179 C CD2 . LEU A 1 147 ? 12.585  14.947  7.384   1.00 92.03 147 A 1 
ATOM 1180 N N   . GLU A 1 148 ? 11.707  17.927  11.250  1.00 92.28 148 A 1 
ATOM 1181 C CA  . GLU A 1 148 ? 12.271  17.849  12.603  1.00 92.81 148 A 1 
ATOM 1182 C C   . GLU A 1 148 ? 11.218  18.144  13.683  1.00 92.66 148 A 1 
ATOM 1183 O O   . GLU A 1 148 ? 11.151  17.419  14.672  1.00 92.01 148 A 1 
ATOM 1184 C CB  . GLU A 1 148 ? 13.500  18.769  12.732  1.00 93.75 148 A 1 
ATOM 1185 C CG  . GLU A 1 148 ? 14.692  18.332  11.851  1.00 90.89 148 A 1 
ATOM 1186 C CD  . GLU A 1 148 ? 15.052  16.841  11.988  1.00 89.45 148 A 1 
ATOM 1187 O OE1 . GLU A 1 148 ? 15.164  16.123  10.956  1.00 82.05 148 A 1 
ATOM 1188 O OE2 . GLU A 1 148 ? 15.151  16.357  13.130  1.00 84.21 148 A 1 
ATOM 1189 N N   . ASN A 1 149 ? 10.313  19.100  13.459  1.00 92.74 149 A 1 
ATOM 1190 C CA  . ASN A 1 149 ? 9.192   19.365  14.369  1.00 91.68 149 A 1 
ATOM 1191 C C   . ASN A 1 149 ? 8.262   18.146  14.511  1.00 92.51 149 A 1 
ATOM 1192 O O   . ASN A 1 149 ? 7.845   17.808  15.619  1.00 91.69 149 A 1 
ATOM 1193 C CB  . ASN A 1 149 ? 8.399   20.584  13.867  1.00 90.38 149 A 1 
ATOM 1194 C CG  . ASN A 1 149 ? 9.133   21.913  13.982  1.00 84.55 149 A 1 
ATOM 1195 O OD1 . ASN A 1 149 ? 10.245  22.036  14.464  1.00 79.23 149 A 1 
ATOM 1196 N ND2 . ASN A 1 149 ? 8.506   22.982  13.540  1.00 77.07 149 A 1 
ATOM 1197 N N   . ILE A 1 150 ? 7.960   17.453  13.405  1.00 92.07 150 A 1 
ATOM 1198 C CA  . ILE A 1 150 ? 7.154   16.223  13.401  1.00 92.67 150 A 1 
ATOM 1199 C C   . ILE A 1 150 ? 7.836   15.114  14.217  1.00 94.15 150 A 1 
ATOM 1200 O O   . ILE A 1 150 ? 7.198   14.484  15.063  1.00 94.35 150 A 1 
ATOM 1201 C CB  . ILE A 1 150 ? 6.878   15.807  11.931  1.00 92.01 150 A 1 
ATOM 1202 C CG1 . ILE A 1 150 ? 5.759   16.703  11.346  1.00 90.03 150 A 1 
ATOM 1203 C CG2 . ILE A 1 150 ? 6.523   14.318  11.786  1.00 90.33 150 A 1 
ATOM 1204 C CD1 . ILE A 1 150 ? 5.617   16.624  9.822   1.00 85.96 150 A 1 
ATOM 1205 N N   . LYS A 1 151 ? 9.141   14.887  14.002  1.00 93.99 151 A 1 
ATOM 1206 C CA  . LYS A 1 151 ? 9.912   13.878  14.752  1.00 95.22 151 A 1 
ATOM 1207 C C   . LYS A 1 151 ? 9.980   14.195  16.248  1.00 95.72 151 A 1 
ATOM 1208 O O   . LYS A 1 151 ? 9.799   13.298  17.073  1.00 95.89 151 A 1 
ATOM 1209 C CB  . LYS A 1 151 ? 11.337  13.809  14.201  1.00 95.93 151 A 1 
ATOM 1210 C CG  . LYS A 1 151 ? 11.457  13.207  12.794  1.00 95.42 151 A 1 
ATOM 1211 C CD  . LYS A 1 151 ? 12.919  13.380  12.391  1.00 94.24 151 A 1 
ATOM 1212 C CE  . LYS A 1 151 ? 13.233  12.921  10.979  1.00 90.77 151 A 1 
ATOM 1213 N NZ  . LYS A 1 151 ? 14.606  13.376  10.649  1.00 86.97 151 A 1 
ATOM 1214 N N   . ALA A 1 152 ? 10.218  15.462  16.592  1.00 95.46 152 A 1 
ATOM 1215 C CA  . ALA A 1 152 ? 10.235  15.923  17.977  1.00 95.38 152 A 1 
ATOM 1216 C C   . ALA A 1 152 ? 8.881   15.676  18.650  1.00 95.42 152 A 1 
ATOM 1217 O O   . ALA A 1 152 ? 8.842   15.078  19.723  1.00 94.50 152 A 1 
ATOM 1218 C CB  . ALA A 1 152 ? 10.628  17.403  18.002  1.00 95.21 152 A 1 
ATOM 1219 N N   . MET A 1 153 ? 7.777   16.004  17.984  1.00 95.33 153 A 1 
ATOM 1220 C CA  . MET A 1 153 ? 6.433   15.813  18.533  1.00 95.10 153 A 1 
ATOM 1221 C C   . MET A 1 153 ? 6.103   14.336  18.802  1.00 96.02 153 A 1 
ATOM 1222 O O   . MET A 1 153 ? 5.614   14.018  19.882  1.00 95.69 153 A 1 
ATOM 1223 C CB  . MET A 1 153 ? 5.410   16.465  17.598  1.00 93.82 153 A 1 
ATOM 1224 C CG  . MET A 1 153 ? 4.009   16.441  18.213  1.00 82.74 153 A 1 
ATOM 1225 S SD  . MET A 1 153 ? 2.793   17.435  17.317  1.00 77.68 153 A 1 
ATOM 1226 C CE  . MET A 1 153 ? 3.293   19.092  17.834  1.00 66.55 153 A 1 
ATOM 1227 N N   . PHE A 1 154 ? 6.434   13.408  17.898  1.00 95.67 154 A 1 
ATOM 1228 C CA  . PHE A 1 154 ? 6.257   11.973  18.176  1.00 96.22 154 A 1 
ATOM 1229 C C   . PHE A 1 154 ? 7.044   11.518  19.412  1.00 96.78 154 A 1 
ATOM 1230 O O   . PHE A 1 154 ? 6.560   10.721  20.218  1.00 96.50 154 A 1 
ATOM 1231 C CB  . PHE A 1 154 ? 6.700   11.151  16.961  1.00 95.97 154 A 1 
ATOM 1232 C CG  . PHE A 1 154 ? 5.717   11.106  15.812  1.00 95.77 154 A 1 
ATOM 1233 C CD1 . PHE A 1 154 ? 4.381   10.727  16.046  1.00 94.05 154 A 1 
ATOM 1234 C CD2 . PHE A 1 154 ? 6.157   11.344  14.500  1.00 94.27 154 A 1 
ATOM 1235 C CE1 . PHE A 1 154 ? 3.490   10.581  14.973  1.00 93.39 154 A 1 
ATOM 1236 C CE2 . PHE A 1 154 ? 5.267   11.190  13.424  1.00 93.36 154 A 1 
ATOM 1237 C CZ  . PHE A 1 154 ? 3.934   10.803  13.658  1.00 93.65 154 A 1 
ATOM 1238 N N   . THR A 1 155 ? 8.259   12.045  19.567  1.00 96.60 155 A 1 
ATOM 1239 C CA  . THR A 1 155 ? 9.128   11.730  20.705  1.00 96.77 155 A 1 
ATOM 1240 C C   . THR A 1 155 ? 8.573   12.297  22.015  1.00 96.96 155 A 1 
ATOM 1241 O O   . THR A 1 155 ? 8.617   11.627  23.051  1.00 96.26 155 A 1 
ATOM 1242 C CB  . THR A 1 155 ? 10.543  12.270  20.441  1.00 96.43 155 A 1 
ATOM 1243 O OG1 . THR A 1 155 ? 11.025  11.756  19.224  1.00 92.22 155 A 1 
ATOM 1244 C CG2 . THR A 1 155 ? 11.544  11.862  21.521  1.00 90.24 155 A 1 
ATOM 1245 N N   . GLU A 1 156 ? 8.018   13.508  21.976  1.00 96.35 156 A 1 
ATOM 1246 C CA  . GLU A 1 156 ? 7.371   14.174  23.113  1.00 96.21 156 A 1 
ATOM 1247 C C   . GLU A 1 156 ? 6.065   13.484  23.532  1.00 96.55 156 A 1 
ATOM 1248 O O   . GLU A 1 156 ? 5.832   13.322  24.729  1.00 95.69 156 A 1 
ATOM 1249 C CB  . GLU A 1 156 ? 7.085   15.632  22.744  1.00 95.66 156 A 1 
ATOM 1250 C CG  . GLU A 1 156 ? 8.332   16.532  22.655  1.00 91.61 156 A 1 
ATOM 1251 C CD  . GLU A 1 156 ? 7.988   17.903  22.045  1.00 88.04 156 A 1 
ATOM 1252 O OE1 . GLU A 1 156 ? 8.897   18.649  21.626  1.00 79.81 156 A 1 
ATOM 1253 O OE2 . GLU A 1 156 ? 6.789   18.242  21.937  1.00 80.51 156 A 1 
ATOM 1254 N N   . ILE A 1 157 ? 5.260   12.997  22.578  1.00 96.54 157 A 1 
ATOM 1255 C CA  . ILE A 1 157 ? 4.033   12.217  22.848  1.00 96.70 157 A 1 
ATOM 1256 C C   . ILE A 1 157 ? 4.338   10.904  23.598  1.00 96.96 157 A 1 
ATOM 1257 O O   . ILE A 1 157 ? 3.470   10.351  24.273  1.00 95.91 157 A 1 
ATOM 1258 C CB  . ILE A 1 157 ? 3.261   11.985  21.524  1.00 96.15 157 A 1 
ATOM 1259 C CG1 . ILE A 1 157 ? 2.658   13.316  21.008  1.00 93.49 157 A 1 
ATOM 1260 C CG2 . ILE A 1 157 ? 2.124   10.954  21.675  1.00 93.14 157 A 1 
ATOM 1261 C CD1 . ILE A 1 157 ? 2.165   13.259  19.554  1.00 91.38 157 A 1 
ATOM 1262 N N   . GLY A 1 158 ? 5.587   10.429  23.533  1.00 97.32 158 A 1 
ATOM 1263 C CA  . GLY A 1 158 ? 6.042   9.272   24.308  1.00 97.25 158 A 1 
ATOM 1264 C C   . GLY A 1 158 ? 6.444   8.059   23.472  1.00 97.66 158 A 1 
ATOM 1265 O O   . GLY A 1 158 ? 6.422   6.941   23.980  1.00 97.00 158 A 1 
ATOM 1266 N N   . TYR A 1 159 ? 6.838   8.260   22.216  1.00 97.89 159 A 1 
ATOM 1267 C CA  . TYR A 1 159 ? 7.286   7.181   21.336  1.00 98.13 159 A 1 
ATOM 1268 C C   . TYR A 1 159 ? 8.798   7.212   21.099  1.00 98.12 159 A 1 
ATOM 1269 O O   . TYR A 1 159 ? 9.404   8.277   20.955  1.00 97.61 159 A 1 
ATOM 1270 C CB  . TYR A 1 159 ? 6.487   7.190   20.026  1.00 98.14 159 A 1 
ATOM 1271 C CG  . TYR A 1 159 ? 5.032   6.815   20.242  1.00 98.24 159 A 1 
ATOM 1272 C CD1 . TYR A 1 159 ? 4.619   5.472   20.130  1.00 97.60 159 A 1 
ATOM 1273 C CD2 . TYR A 1 159 ? 4.104   7.798   20.633  1.00 97.71 159 A 1 
ATOM 1274 C CE1 . TYR A 1 159 ? 3.292   5.110   20.423  1.00 97.37 159 A 1 
ATOM 1275 C CE2 . TYR A 1 159 ? 2.777   7.439   20.936  1.00 97.43 159 A 1 
ATOM 1276 C CZ  . TYR A 1 159 ? 2.372   6.093   20.840  1.00 97.81 159 A 1 
ATOM 1277 O OH  . TYR A 1 159 ? 1.105   5.746   21.168  1.00 97.27 159 A 1 
ATOM 1278 N N   . SER A 1 160 ? 9.405   6.027   21.059  1.00 98.09 160 A 1 
ATOM 1279 C CA  . SER A 1 160 ? 10.723  5.850   20.463  1.00 98.22 160 A 1 
ATOM 1280 C C   . SER A 1 160 ? 10.555  5.747   18.950  1.00 98.46 160 A 1 
ATOM 1281 O O   . SER A 1 160 ? 9.883   4.839   18.451  1.00 98.19 160 A 1 
ATOM 1282 C CB  . SER A 1 160 ? 11.447  4.628   21.005  1.00 97.83 160 A 1 
ATOM 1283 O OG  . SER A 1 160 ? 12.787  4.867   20.647  1.00 89.68 160 A 1 
ATOM 1284 N N   . LEU A 1 161 ? 11.063  6.742   18.230  1.00 98.40 161 A 1 
ATOM 1285 C CA  . LEU A 1 161 ? 10.794  6.930   16.806  1.00 98.40 161 A 1 
ATOM 1286 C C   . LEU A 1 161 ? 11.941  6.392   15.948  1.00 98.44 161 A 1 
ATOM 1287 O O   . LEU A 1 161 ? 13.070  6.867   16.034  1.00 97.95 161 A 1 
ATOM 1288 C CB  . LEU A 1 161 ? 10.541  8.425   16.530  1.00 98.00 161 A 1 
ATOM 1289 C CG  . LEU A 1 161 ? 10.283  8.744   15.043  1.00 97.15 161 A 1 
ATOM 1290 C CD1 . LEU A 1 161 ? 8.945   8.180   14.565  1.00 95.46 161 A 1 
ATOM 1291 C CD2 . LEU A 1 161 ? 10.280  10.251  14.824  1.00 95.43 161 A 1 
ATOM 1292 N N   . SER A 1 162 ? 11.595  5.511   15.023  1.00 98.40 162 A 1 
ATOM 1293 C CA  . SER A 1 162 ? 12.450  5.099   13.912  1.00 98.35 162 A 1 
ATOM 1294 C C   . SER A 1 162 ? 11.907  5.663   12.603  1.00 98.25 162 A 1 
ATOM 1295 O O   . SER A 1 162 ? 10.700  5.692   12.360  1.00 97.54 162 A 1 
ATOM 1296 C CB  . SER A 1 162 ? 12.559  3.583   13.871  1.00 98.17 162 A 1 
ATOM 1297 O OG  . SER A 1 162 ? 13.161  3.140   15.064  1.00 93.96 162 A 1 
ATOM 1298 N N   . PHE A 1 163 ? 12.813  6.157   11.757  1.00 97.52 163 A 1 
ATOM 1299 C CA  . PHE A 1 163 ? 12.461  6.870   10.534  1.00 97.06 163 A 1 
ATOM 1300 C C   . PHE A 1 163 ? 13.401  6.482   9.398   1.00 97.42 163 A 1 
ATOM 1301 O O   . PHE A 1 163 ? 14.614  6.644   9.514   1.00 96.15 163 A 1 
ATOM 1302 C CB  . PHE A 1 163 ? 12.524  8.375   10.813  1.00 94.60 163 A 1 
ATOM 1303 C CG  . PHE A 1 163 ? 12.471  9.232   9.566   1.00 93.74 163 A 1 
ATOM 1304 C CD1 . PHE A 1 163 ? 13.665  9.625   8.924   1.00 89.20 163 A 1 
ATOM 1305 C CD2 . PHE A 1 163 ? 11.236  9.635   9.046   1.00 88.64 163 A 1 
ATOM 1306 C CE1 . PHE A 1 163 ? 13.614  10.451  7.790   1.00 84.59 163 A 1 
ATOM 1307 C CE2 . PHE A 1 163 ? 11.189  10.466  7.914   1.00 84.98 163 A 1 
ATOM 1308 C CZ  . PHE A 1 163 ? 12.379  10.884  7.294   1.00 82.91 163 A 1 
ATOM 1309 N N   . GLN A 1 164 ? 12.855  6.030   8.266   1.00 98.06 164 A 1 
ATOM 1310 C CA  . GLN A 1 164 ? 13.665  5.669   7.105   1.00 98.15 164 A 1 
ATOM 1311 C C   . GLN A 1 164 ? 12.910  5.857   5.784   1.00 98.20 164 A 1 
ATOM 1312 O O   . GLN A 1 164 ? 11.701  5.644   5.683   1.00 97.81 164 A 1 
ATOM 1313 C CB  . GLN A 1 164 ? 14.177  4.230   7.282   1.00 97.85 164 A 1 
ATOM 1314 C CG  . GLN A 1 164 ? 15.266  3.836   6.274   1.00 95.31 164 A 1 
ATOM 1315 C CD  . GLN A 1 164 ? 15.949  2.514   6.619   1.00 95.34 164 A 1 
ATOM 1316 O OE1 . GLN A 1 164 ? 15.942  2.057   7.744   1.00 88.27 164 A 1 
ATOM 1317 N NE2 . GLN A 1 164 ? 16.582  1.850   5.681   1.00 85.46 164 A 1 
ATOM 1318 N N   . MET A 1 165 ? 13.643  6.251   4.737   1.00 98.20 165 A 1 
ATOM 1319 C CA  . MET A 1 165 ? 13.157  6.174   3.360   1.00 98.26 165 A 1 
ATOM 1320 C C   . MET A 1 165 ? 13.514  4.813   2.769   1.00 98.37 165 A 1 
ATOM 1321 O O   . MET A 1 165 ? 14.687  4.457   2.691   1.00 98.08 165 A 1 
ATOM 1322 C CB  . MET A 1 165 ? 13.731  7.317   2.516   1.00 97.90 165 A 1 
ATOM 1323 C CG  . MET A 1 165 ? 13.158  7.302   1.093   1.00 97.12 165 A 1 
ATOM 1324 S SD  . MET A 1 165 ? 13.769  8.620   -0.003  1.00 95.76 165 A 1 
ATOM 1325 C CE  . MET A 1 165 ? 15.534  8.208   -0.082  1.00 89.38 165 A 1 
ATOM 1326 N N   . LEU A 1 166 ? 12.507  4.094   2.278   1.00 98.34 166 A 1 
ATOM 1327 C CA  . LEU A 1 166 ? 12.649  2.782   1.652   1.00 98.38 166 A 1 
ATOM 1328 C C   . LEU A 1 166 ? 12.235  2.846   0.180   1.00 98.34 166 A 1 
ATOM 1329 O O   . LEU A 1 166 ? 11.300  3.562   -0.187  1.00 98.03 166 A 1 
ATOM 1330 C CB  . LEU A 1 166 ? 11.812  1.747   2.428   1.00 98.38 166 A 1 
ATOM 1331 C CG  . LEU A 1 166 ? 12.120  1.657   3.939   1.00 97.87 166 A 1 
ATOM 1332 C CD1 . LEU A 1 166 ? 11.244  0.589   4.585   1.00 96.83 166 A 1 
ATOM 1333 C CD2 . LEU A 1 166 ? 13.583  1.302   4.210   1.00 96.69 166 A 1 
ATOM 1334 N N   . ASN A 1 167 ? 12.914  2.078   -0.676  1.00 97.99 167 A 1 
ATOM 1335 C CA  . ASN A 1 167 ? 12.430  1.791   -2.020  1.00 98.00 167 A 1 
ATOM 1336 C C   . ASN A 1 167 ? 11.734  0.427   -2.022  1.00 98.09 167 A 1 
ATOM 1337 O O   . ASN A 1 167 ? 12.369  -0.599  -1.807  1.00 97.80 167 A 1 
ATOM 1338 C CB  . ASN A 1 167 ? 13.571  1.875   -3.040  1.00 97.73 167 A 1 
ATOM 1339 C CG  . ASN A 1 167 ? 13.058  1.844   -4.475  1.00 97.49 167 A 1 
ATOM 1340 O OD1 . ASN A 1 167 ? 11.939  1.457   -4.780  1.00 96.00 167 A 1 
ATOM 1341 N ND2 . ASN A 1 167 ? 13.850  2.308   -5.409  1.00 95.45 167 A 1 
ATOM 1342 N N   . VAL A 1 168 ? 10.435  0.410   -2.314  1.00 98.25 168 A 1 
ATOM 1343 C CA  . VAL A 1 168 ? 9.630   -0.821  -2.244  1.00 98.27 168 A 1 
ATOM 1344 C C   . VAL A 1 168 ? 10.087  -1.903  -3.236  1.00 98.29 168 A 1 
ATOM 1345 O O   . VAL A 1 168 ? 9.799   -3.080  -3.045  1.00 98.06 168 A 1 
ATOM 1346 C CB  . VAL A 1 168 ? 8.130   -0.515  -2.394  1.00 98.16 168 A 1 
ATOM 1347 C CG1 . VAL A 1 168 ? 7.668   0.533   -1.372  1.00 97.69 168 A 1 
ATOM 1348 C CG2 . VAL A 1 168 ? 7.754   -0.029  -3.802  1.00 97.58 168 A 1 
ATOM 1349 N N   . SER A 1 169 ? 10.848  -1.527  -4.280  1.00 98.05 169 A 1 
ATOM 1350 C CA  . SER A 1 169 ? 11.454  -2.488  -5.214  1.00 97.84 169 A 1 
ATOM 1351 C C   . SER A 1 169 ? 12.465  -3.431  -4.557  1.00 97.67 169 A 1 
ATOM 1352 O O   . SER A 1 169 ? 12.697  -4.525  -5.073  1.00 96.97 169 A 1 
ATOM 1353 C CB  . SER A 1 169 ? 12.132  -1.761  -6.383  1.00 97.58 169 A 1 
ATOM 1354 O OG  . SER A 1 169 ? 13.249  -0.987  -5.982  1.00 95.87 169 A 1 
ATOM 1355 N N   . ASP A 1 170 ? 13.033  -3.020  -3.433  1.00 97.68 170 A 1 
ATOM 1356 C CA  . ASP A 1 170 ? 13.989  -3.820  -2.661  1.00 97.42 170 A 1 
ATOM 1357 C C   . ASP A 1 170 ? 13.281  -4.807  -1.711  1.00 97.39 170 A 1 
ATOM 1358 O O   . ASP A 1 170 ? 13.919  -5.657  -1.099  1.00 96.69 170 A 1 
ATOM 1359 C CB  . ASP A 1 170 ? 14.958  -2.875  -1.929  1.00 97.09 170 A 1 
ATOM 1360 C CG  . ASP A 1 170 ? 15.661  -1.869  -2.861  1.00 96.34 170 A 1 
ATOM 1361 O OD1 . ASP A 1 170 ? 15.887  -2.184  -4.060  1.00 94.84 170 A 1 
ATOM 1362 O OD2 . ASP A 1 170 ? 15.929  -0.736  -2.414  1.00 94.61 170 A 1 
ATOM 1363 N N   . TYR A 1 171 ? 11.938  -4.755  -1.664  1.00 97.97 171 A 1 
ATOM 1364 C CA  . TYR A 1 171 ? 11.057  -5.575  -0.822  1.00 98.00 171 A 1 
ATOM 1365 C C   . TYR A 1 171 ? 10.059  -6.400  -1.656  1.00 98.01 171 A 1 
ATOM 1366 O O   . TYR A 1 171 ? 8.935   -6.687  -1.244  1.00 97.42 171 A 1 
ATOM 1367 C CB  . TYR A 1 171 ? 10.388  -4.672  0.223   1.00 97.98 171 A 1 
ATOM 1368 C CG  . TYR A 1 171 ? 11.382  -3.981  1.139   1.00 98.04 171 A 1 
ATOM 1369 C CD1 . TYR A 1 171 ? 11.814  -4.615  2.321   1.00 97.71 171 A 1 
ATOM 1370 C CD2 . TYR A 1 171 ? 11.909  -2.723  0.789   1.00 97.77 171 A 1 
ATOM 1371 C CE1 . TYR A 1 171 ? 12.765  -3.997  3.149   1.00 97.48 171 A 1 
ATOM 1372 C CE2 . TYR A 1 171 ? 12.868  -2.102  1.613   1.00 97.51 171 A 1 
ATOM 1373 C CZ  . TYR A 1 171 ? 13.299  -2.740  2.794   1.00 97.56 171 A 1 
ATOM 1374 O OH  . TYR A 1 171 ? 14.233  -2.149  3.584   1.00 96.89 171 A 1 
ATOM 1375 N N   . GLY A 1 172 ? 10.456  -6.773  -2.864  1.00 97.76 172 A 1 
ATOM 1376 C CA  . GLY A 1 172 ? 9.670   -7.655  -3.731  1.00 97.64 172 A 1 
ATOM 1377 C C   . GLY A 1 172 ? 8.432   -7.018  -4.364  1.00 98.01 172 A 1 
ATOM 1378 O O   . GLY A 1 172 ? 7.545   -7.739  -4.827  1.00 97.34 172 A 1 
ATOM 1379 N N   . VAL A 1 173 ? 8.349   -5.680  -4.401  1.00 98.29 173 A 1 
ATOM 1380 C CA  . VAL A 1 173 ? 7.308   -4.935  -5.123  1.00 98.42 173 A 1 
ATOM 1381 C C   . VAL A 1 173 ? 7.835   -4.586  -6.523  1.00 98.39 173 A 1 
ATOM 1382 O O   . VAL A 1 173 ? 8.917   -4.008  -6.629  1.00 98.13 173 A 1 
ATOM 1383 C CB  . VAL A 1 173 ? 6.893   -3.672  -4.343  1.00 98.38 173 A 1 
ATOM 1384 C CG1 . VAL A 1 173 ? 5.787   -2.898  -5.070  1.00 98.05 173 A 1 
ATOM 1385 C CG2 . VAL A 1 173 ? 6.386   -4.023  -2.938  1.00 97.99 173 A 1 
ATOM 1386 N N   . PRO A 1 174 ? 7.117   -4.894  -7.622  1.00 98.47 174 A 1 
ATOM 1387 C CA  . PRO A 1 174 ? 7.587   -4.650  -8.990  1.00 98.41 174 A 1 
ATOM 1388 C C   . PRO A 1 174 ? 7.511   -3.173  -9.417  1.00 98.41 174 A 1 
ATOM 1389 O O   . PRO A 1 174 ? 7.020   -2.841  -10.498 1.00 97.65 174 A 1 
ATOM 1390 C CB  . PRO A 1 174 ? 6.747   -5.594  -9.857  1.00 97.96 174 A 1 
ATOM 1391 C CG  . PRO A 1 174 ? 5.429   -5.674  -9.102  1.00 96.12 174 A 1 
ATOM 1392 C CD  . PRO A 1 174 ? 5.866   -5.627  -7.639  1.00 98.18 174 A 1 
ATOM 1393 N N   . GLN A 1 175 ? 7.970   -2.264  -8.561  1.00 98.08 175 A 1 
ATOM 1394 C CA  . GLN A 1 175 ? 7.864   -0.821  -8.741  1.00 98.06 175 A 1 
ATOM 1395 C C   . GLN A 1 175 ? 9.046   -0.080  -8.116  1.00 98.05 175 A 1 
ATOM 1396 O O   . GLN A 1 175 ? 9.377   -0.307  -6.957  1.00 97.26 175 A 1 
ATOM 1397 C CB  . GLN A 1 175 ? 6.540   -0.359  -8.112  1.00 97.20 175 A 1 
ATOM 1398 C CG  . GLN A 1 175 ? 6.246   1.124   -8.349  1.00 95.05 175 A 1 
ATOM 1399 C CD  . GLN A 1 175 ? 4.950   1.560   -7.687  1.00 95.95 175 A 1 
ATOM 1400 O OE1 . GLN A 1 175 ? 4.909   2.435   -6.844  1.00 89.30 175 A 1 
ATOM 1401 N NE2 . GLN A 1 175 ? 3.827   0.978   -8.046  1.00 87.19 175 A 1 
ATOM 1402 N N   . ASP A 1 176 ? 9.618   0.876   -8.846  1.00 97.83 176 A 1 
ATOM 1403 C CA  . ASP A 1 176 ? 10.521  1.880   -8.283  1.00 97.54 176 A 1 
ATOM 1404 C C   . ASP A 1 176 ? 9.694   2.983   -7.608  1.00 97.57 176 A 1 
ATOM 1405 O O   . ASP A 1 176 ? 9.171   3.886   -8.265  1.00 96.38 176 A 1 
ATOM 1406 C CB  . ASP A 1 176 ? 11.448  2.407   -9.386  1.00 96.77 176 A 1 
ATOM 1407 C CG  . ASP A 1 176 ? 12.511  3.378   -8.858  1.00 94.80 176 A 1 
ATOM 1408 O OD1 . ASP A 1 176 ? 12.831  3.311   -7.648  1.00 91.51 176 A 1 
ATOM 1409 O OD2 . ASP A 1 176 ? 13.037  4.151   -9.686  1.00 90.75 176 A 1 
ATOM 1410 N N   . ARG A 1 177 ? 9.509   2.871   -6.295  1.00 97.51 177 A 1 
ATOM 1411 C CA  . ARG A 1 177 ? 8.703   3.773   -5.464  1.00 97.60 177 A 1 
ATOM 1412 C C   . ARG A 1 177 ? 9.381   3.978   -4.117  1.00 97.85 177 A 1 
ATOM 1413 O O   . ARG A 1 177 ? 9.436   3.062   -3.299  1.00 97.02 177 A 1 
ATOM 1414 C CB  . ARG A 1 177 ? 7.278   3.202   -5.312  1.00 96.88 177 A 1 
ATOM 1415 C CG  . ARG A 1 177 ? 6.345   4.071   -4.448  1.00 95.27 177 A 1 
ATOM 1416 C CD  . ARG A 1 177 ? 4.967   3.402   -4.318  1.00 93.77 177 A 1 
ATOM 1417 N NE  . ARG A 1 177 ? 4.002   4.167   -3.497  1.00 90.53 177 A 1 
ATOM 1418 C CZ  . ARG A 1 177 ? 3.000   4.924   -3.929  1.00 90.73 177 A 1 
ATOM 1419 N NH1 . ARG A 1 177 ? 2.811   5.198   -5.195  1.00 83.19 177 A 1 
ATOM 1420 N NH2 . ARG A 1 177 ? 2.136   5.423   -3.091  1.00 84.02 177 A 1 
ATOM 1421 N N   . LYS A 1 178 ? 9.852   5.196   -3.883  1.00 97.98 178 A 1 
ATOM 1422 C CA  . LYS A 1 178 ? 10.441  5.607   -2.604  1.00 97.82 178 A 1 
ATOM 1423 C C   . LYS A 1 178 ? 9.369   6.190   -1.689  1.00 97.56 178 A 1 
ATOM 1424 O O   . LYS A 1 178 ? 8.595   7.056   -2.111  1.00 96.51 178 A 1 
ATOM 1425 C CB  . LYS A 1 178 ? 11.592  6.589   -2.836  1.00 97.54 178 A 1 
ATOM 1426 C CG  . LYS A 1 178 ? 12.762  5.920   -3.579  1.00 96.37 178 A 1 
ATOM 1427 C CD  . LYS A 1 178 ? 13.901  6.915   -3.822  1.00 93.68 178 A 1 
ATOM 1428 C CE  . LYS A 1 178 ? 15.030  6.226   -4.592  1.00 89.02 178 A 1 
ATOM 1429 N NZ  . LYS A 1 178 ? 16.163  7.145   -4.860  1.00 80.33 178 A 1 
ATOM 1430 N N   . ARG A 1 179 ? 9.324   5.705   -0.453  1.00 97.82 179 A 1 
ATOM 1431 C CA  . ARG A 1 179 ? 8.422   6.174   0.602   1.00 97.68 179 A 1 
ATOM 1432 C C   . ARG A 1 179 ? 9.161   6.307   1.920   1.00 97.94 179 A 1 
ATOM 1433 O O   . ARG A 1 179 ? 10.138  5.602   2.167   1.00 97.33 179 A 1 
ATOM 1434 C CB  . ARG A 1 179 ? 7.224   5.227   0.744   1.00 97.06 179 A 1 
ATOM 1435 C CG  . ARG A 1 179 ? 6.231   5.339   -0.424  1.00 94.51 179 A 1 
ATOM 1436 C CD  . ARG A 1 179 ? 5.666   6.762   -0.513  1.00 91.77 179 A 1 
ATOM 1437 N NE  . ARG A 1 179 ? 4.634   6.909   -1.529  1.00 88.72 179 A 1 
ATOM 1438 C CZ  . ARG A 1 179 ? 4.791   7.321   -2.762  1.00 88.95 179 A 1 
ATOM 1439 N NH1 . ARG A 1 179 ? 5.961   7.463   -3.314  1.00 80.38 179 A 1 
ATOM 1440 N NH2 . ARG A 1 179 ? 3.734   7.610   -3.476  1.00 81.57 179 A 1 
ATOM 1441 N N   . VAL A 1 180 ? 8.682   7.244   2.722   1.00 98.03 180 A 1 
ATOM 1442 C CA  . VAL A 1 180 ? 9.174   7.493   4.067   1.00 98.01 180 A 1 
ATOM 1443 C C   . VAL A 1 180 ? 8.230   6.813   5.049   1.00 98.17 180 A 1 
ATOM 1444 O O   . VAL A 1 180 ? 7.018   6.980   4.943   1.00 97.79 180 A 1 
ATOM 1445 C CB  . VAL A 1 180 ? 9.261   9.005   4.311   1.00 97.23 180 A 1 
ATOM 1446 C CG1 . VAL A 1 180 ? 9.598   9.312   5.759   1.00 94.37 180 A 1 
ATOM 1447 C CG2 . VAL A 1 180 ? 10.349  9.635   3.422   1.00 94.48 180 A 1 
ATOM 1448 N N   . PHE A 1 181 ? 8.790   6.078   5.996   1.00 98.47 181 A 1 
ATOM 1449 C CA  . PHE A 1 181 ? 8.042   5.432   7.066   1.00 98.53 181 A 1 
ATOM 1450 C C   . PHE A 1 181 ? 8.513   5.968   8.414   1.00 98.38 181 A 1 
ATOM 1451 O O   . PHE A 1 181 ? 9.716   6.000   8.691   1.00 97.93 181 A 1 
ATOM 1452 C CB  . PHE A 1 181 ? 8.199   3.914   6.966   1.00 98.55 181 A 1 
ATOM 1453 C CG  . PHE A 1 181 ? 7.603   3.329   5.700   1.00 98.65 181 A 1 
ATOM 1454 C CD1 . PHE A 1 181 ? 6.238   2.987   5.657   1.00 98.38 181 A 1 
ATOM 1455 C CD2 . PHE A 1 181 ? 8.404   3.144   4.556   1.00 98.44 181 A 1 
ATOM 1456 C CE1 . PHE A 1 181 ? 5.681   2.450   4.485   1.00 98.27 181 A 1 
ATOM 1457 C CE2 . PHE A 1 181 ? 7.843   2.611   3.382   1.00 98.24 181 A 1 
ATOM 1458 C CZ  . PHE A 1 181 ? 6.483   2.259   3.347   1.00 98.36 181 A 1 
ATOM 1459 N N   . PHE A 1 182 ? 7.552   6.380   9.231   1.00 98.33 182 A 1 
ATOM 1460 C CA  . PHE A 1 182 ? 7.704   6.678   10.645  1.00 98.21 182 A 1 
ATOM 1461 C C   . PHE A 1 182 ? 7.098   5.512   11.414  1.00 98.46 182 A 1 
ATOM 1462 O O   . PHE A 1 182 ? 5.915   5.225   11.232  1.00 98.29 182 A 1 
ATOM 1463 C CB  . PHE A 1 182 ? 6.974   7.976   10.996  1.00 97.55 182 A 1 
ATOM 1464 C CG  . PHE A 1 182 ? 7.416   9.200   10.220  1.00 96.98 182 A 1 
ATOM 1465 C CD1 . PHE A 1 182 ? 8.322   10.108  10.800  1.00 95.63 182 A 1 
ATOM 1466 C CD2 . PHE A 1 182 ? 6.890   9.458   8.941   1.00 95.71 182 A 1 
ATOM 1467 C CE1 . PHE A 1 182 ? 8.688   11.272  10.107  1.00 94.61 182 A 1 
ATOM 1468 C CE2 . PHE A 1 182 ? 7.264   10.621  8.246   1.00 94.55 182 A 1 
ATOM 1469 C CZ  . PHE A 1 182 ? 8.156   11.531  8.832   1.00 94.39 182 A 1 
ATOM 1470 N N   . ILE A 1 183 ? 7.882   4.847   12.242  1.00 98.69 183 A 1 
ATOM 1471 C CA  . ILE A 1 183 ? 7.404   3.764   13.099  1.00 98.82 183 A 1 
ATOM 1472 C C   . ILE A 1 183 ? 7.873   4.074   14.511  1.00 98.78 183 A 1 
ATOM 1473 O O   . ILE A 1 183 ? 9.062   4.307   14.731  1.00 98.59 183 A 1 
ATOM 1474 C CB  . ILE A 1 183 ? 7.869   2.384   12.593  1.00 98.82 183 A 1 
ATOM 1475 C CG1 . ILE A 1 183 ? 7.337   2.150   11.158  1.00 98.48 183 A 1 
ATOM 1476 C CG2 . ILE A 1 183 ? 7.381   1.285   13.556  1.00 98.61 183 A 1 
ATOM 1477 C CD1 . ILE A 1 183 ? 7.743   0.826   10.513  1.00 96.92 183 A 1 
ATOM 1478 N N   . GLY A 1 184 ? 6.942   4.116   15.456  1.00 98.64 184 A 1 
ATOM 1479 C CA  . GLY A 1 184 ? 7.248   4.402   16.848  1.00 98.66 184 A 1 
ATOM 1480 C C   . GLY A 1 184 ? 6.708   3.322   17.758  1.00 98.74 184 A 1 
ATOM 1481 O O   . GLY A 1 184 ? 5.542   2.953   17.633  1.00 98.59 184 A 1 
ATOM 1482 N N   . TYR A 1 185 ? 7.521   2.861   18.690  1.00 98.52 185 A 1 
ATOM 1483 C CA  . TYR A 1 185 ? 7.058   2.100   19.844  1.00 98.45 185 A 1 
ATOM 1484 C C   . TYR A 1 185 ? 6.897   3.021   21.042  1.00 98.22 185 A 1 
ATOM 1485 O O   . TYR A 1 185 ? 7.709   3.922   21.252  1.00 97.73 185 A 1 
ATOM 1486 C CB  . TYR A 1 185 ? 8.008   0.950   20.169  1.00 98.38 185 A 1 
ATOM 1487 C CG  . TYR A 1 185 ? 8.002   -0.158  19.136  1.00 98.40 185 A 1 
ATOM 1488 C CD1 . TYR A 1 185 ? 6.791   -0.777  18.775  1.00 97.85 185 A 1 
ATOM 1489 C CD2 . TYR A 1 185 ? 9.205   -0.574  18.542  1.00 97.89 185 A 1 
ATOM 1490 C CE1 . TYR A 1 185 ? 6.779   -1.802  17.813  1.00 97.57 185 A 1 
ATOM 1491 C CE2 . TYR A 1 185 ? 9.198   -1.601  17.582  1.00 97.65 185 A 1 
ATOM 1492 C CZ  . TYR A 1 185 ? 7.982   -2.212  17.215  1.00 97.89 185 A 1 
ATOM 1493 O OH  . TYR A 1 185 ? 7.968   -3.190  16.286  1.00 97.13 185 A 1 
ATOM 1494 N N   . ARG A 1 186 ? 5.869   2.792   21.838  1.00 98.10 186 A 1 
ATOM 1495 C CA  . ARG A 1 186 ? 5.661   3.513   23.088  1.00 97.83 186 A 1 
ATOM 1496 C C   . ARG A 1 186 ? 6.861   3.277   24.014  1.00 97.64 186 A 1 
ATOM 1497 O O   . ARG A 1 186 ? 7.301   2.138   24.168  1.00 97.09 186 A 1 
ATOM 1498 C CB  . ARG A 1 186 ? 4.320   3.066   23.678  1.00 97.37 186 A 1 
ATOM 1499 C CG  . ARG A 1 186 ? 3.720   4.143   24.582  1.00 96.44 186 A 1 
ATOM 1500 C CD  . ARG A 1 186 ? 2.320   3.734   25.077  1.00 95.57 186 A 1 
ATOM 1501 N NE  . ARG A 1 186 ? 2.381   2.559   25.949  1.00 93.61 186 A 1 
ATOM 1502 C CZ  . ARG A 1 186 ? 1.395   1.767   26.310  1.00 94.40 186 A 1 
ATOM 1503 N NH1 . ARG A 1 186 ? 0.169   1.962   25.925  1.00 88.75 186 A 1 
ATOM 1504 N NH2 . ARG A 1 186 ? 1.641   0.748   27.074  1.00 89.28 186 A 1 
ATOM 1505 N N   . LYS A 1 187 ? 7.446   4.340   24.581  1.00 97.62 187 A 1 
ATOM 1506 C CA  . LYS A 1 187 ? 8.765   4.302   25.260  1.00 97.34 187 A 1 
ATOM 1507 C C   . LYS A 1 187 ? 8.838   3.316   26.431  1.00 97.15 187 A 1 
ATOM 1508 O O   . LYS A 1 187 ? 9.897   2.759   26.692  1.00 96.21 187 A 1 
ATOM 1509 C CB  . LYS A 1 187 ? 9.135   5.703   25.762  1.00 97.07 187 A 1 
ATOM 1510 C CG  . LYS A 1 187 ? 9.640   6.616   24.640  1.00 95.57 187 A 1 
ATOM 1511 C CD  . LYS A 1 187 ? 9.941   8.015   25.197  1.00 93.65 187 A 1 
ATOM 1512 C CE  . LYS A 1 187 ? 10.439  8.919   24.073  1.00 90.48 187 A 1 
ATOM 1513 N NZ  . LYS A 1 187 ? 10.531  10.333  24.508  1.00 83.86 187 A 1 
ATOM 1514 N N   . ASP A 1 188 ? 7.720   3.091   27.121  1.00 96.58 188 A 1 
ATOM 1515 C CA  . ASP A 1 188 ? 7.626   2.134   28.223  1.00 96.15 188 A 1 
ATOM 1516 C C   . ASP A 1 188 ? 7.852   0.677   27.805  1.00 96.43 188 A 1 
ATOM 1517 O O   . ASP A 1 188 ? 8.170   -0.153  28.652  1.00 94.95 188 A 1 
ATOM 1518 C CB  . ASP A 1 188 ? 6.265   2.280   28.913  1.00 95.31 188 A 1 
ATOM 1519 C CG  . ASP A 1 188 ? 5.072   1.967   28.003  1.00 94.60 188 A 1 
ATOM 1520 O OD1 . ASP A 1 188 ? 5.075   2.380   26.828  1.00 92.12 188 A 1 
ATOM 1521 O OD2 . ASP A 1 188 ? 4.076   1.386   28.473  1.00 91.06 188 A 1 
ATOM 1522 N N   . LEU A 1 189 ? 7.728   0.358   26.511  1.00 96.37 189 A 1 
ATOM 1523 C CA  . LEU A 1 189 ? 8.030   -0.971  25.986  1.00 96.35 189 A 1 
ATOM 1524 C C   . LEU A 1 189 ? 9.541   -1.261  25.950  1.00 96.01 189 A 1 
ATOM 1525 O O   . LEU A 1 189 ? 9.930   -2.423  25.852  1.00 94.43 189 A 1 
ATOM 1526 C CB  . LEU A 1 189 ? 7.402   -1.129  24.591  1.00 96.63 189 A 1 
ATOM 1527 C CG  . LEU A 1 189 ? 5.877   -0.921  24.526  1.00 96.13 189 A 1 
ATOM 1528 C CD1 . LEU A 1 189 ? 5.407   -1.056  23.078  1.00 94.80 189 A 1 
ATOM 1529 C CD2 . LEU A 1 189 ? 5.106   -1.929  25.374  1.00 94.38 189 A 1 
ATOM 1530 N N   . GLY A 1 190 ? 10.388  -0.233  26.029  1.00 95.97 190 A 1 
ATOM 1531 C CA  . GLY A 1 190 ? 11.845  -0.380  26.090  1.00 95.72 190 A 1 
ATOM 1532 C C   . GLY A 1 190 ? 12.482  -0.984  24.835  1.00 96.00 190 A 1 
ATOM 1533 O O   . GLY A 1 190 ? 13.524  -1.625  24.932  1.00 93.98 190 A 1 
ATOM 1534 N N   . ILE A 1 191 ? 11.841  -0.816  23.674  1.00 96.05 191 A 1 
ATOM 1535 C CA  . ILE A 1 191 ? 12.335  -1.306  22.383  1.00 96.02 191 A 1 
ATOM 1536 C C   . ILE A 1 191 ? 12.329  -0.206  21.325  1.00 96.81 191 A 1 
ATOM 1537 O O   . ILE A 1 191 ? 11.498  0.702   21.352  1.00 96.54 191 A 1 
ATOM 1538 C CB  . ILE A 1 191 ? 11.555  -2.538  21.874  1.00 94.96 191 A 1 
ATOM 1539 C CG1 . ILE A 1 191 ? 10.058  -2.239  21.644  1.00 92.94 191 A 1 
ATOM 1540 C CG2 . ILE A 1 191 ? 11.769  -3.733  22.814  1.00 91.87 191 A 1 
ATOM 1541 C CD1 . ILE A 1 191 ? 9.361   -3.298  20.794  1.00 90.74 191 A 1 
ATOM 1542 N N   . ASP A 1 192 ? 13.210  -0.374  20.344  1.00 97.34 192 A 1 
ATOM 1543 C CA  . ASP A 1 192 ? 13.280  0.444   19.137  1.00 97.47 192 A 1 
ATOM 1544 C C   . ASP A 1 192 ? 12.905  -0.387  17.909  1.00 97.73 192 A 1 
ATOM 1545 O O   . ASP A 1 192 ? 13.098  -1.607  17.867  1.00 96.99 192 A 1 
ATOM 1546 C CB  . ASP A 1 192 ? 14.678  1.060   19.004  1.00 96.76 192 A 1 
ATOM 1547 C CG  . ASP A 1 192 ? 14.997  2.018   20.156  1.00 94.64 192 A 1 
ATOM 1548 O OD1 . ASP A 1 192 ? 14.076  2.758   20.561  1.00 89.61 192 A 1 
ATOM 1549 O OD2 . ASP A 1 192 ? 16.151  2.020   20.619  1.00 89.50 192 A 1 
ATOM 1550 N N   . PHE A 1 193 ? 12.355  0.267   16.886  1.00 98.25 193 A 1 
ATOM 1551 C CA  . PHE A 1 193 ? 12.072  -0.389  15.619  1.00 98.42 193 A 1 
ATOM 1552 C C   . PHE A 1 193 ? 13.294  -0.357  14.707  1.00 98.39 193 A 1 
ATOM 1553 O O   . PHE A 1 193 ? 13.756  0.703   14.288  1.00 98.11 193 A 1 
ATOM 1554 C CB  . PHE A 1 193 ? 10.851  0.234   14.939  1.00 98.44 193 A 1 
ATOM 1555 C CG  . PHE A 1 193 ? 10.467  -0.498  13.667  1.00 98.58 193 A 1 
ATOM 1556 C CD1 . PHE A 1 193 ? 10.897  -0.023  12.417  1.00 98.28 193 A 1 
ATOM 1557 C CD2 . PHE A 1 193 ? 9.710   -1.677  13.741  1.00 98.34 193 A 1 
ATOM 1558 C CE1 . PHE A 1 193 ? 10.557  -0.717  11.245  1.00 98.09 193 A 1 
ATOM 1559 C CE2 . PHE A 1 193 ? 9.370   -2.370  12.568  1.00 98.09 193 A 1 
ATOM 1560 C CZ  . PHE A 1 193 ? 9.790   -1.890  11.320  1.00 98.29 193 A 1 
ATOM 1561 N N   . GLU A 1 194 ? 13.762  -1.535  14.326  1.00 98.35 194 A 1 
ATOM 1562 C CA  . GLU A 1 194 ? 14.759  -1.689  13.269  1.00 98.26 194 A 1 
ATOM 1563 C C   . GLU A 1 194 ? 14.069  -2.054  11.953  1.00 98.44 194 A 1 
ATOM 1564 O O   . GLU A 1 194 ? 13.328  -3.044  11.878  1.00 97.93 194 A 1 
ATOM 1565 C CB  . GLU A 1 194 ? 15.776  -2.760  13.655  1.00 97.53 194 A 1 
ATOM 1566 C CG  . GLU A 1 194 ? 16.625  -2.357  14.871  1.00 88.87 194 A 1 
ATOM 1567 C CD  . GLU A 1 194 ? 17.626  -3.459  15.253  1.00 82.61 194 A 1 
ATOM 1568 O OE1 . GLU A 1 194 ? 18.468  -3.184  16.127  1.00 73.04 194 A 1 
ATOM 1569 O OE2 . GLU A 1 194 ? 17.514  -4.575  14.687  1.00 73.45 194 A 1 
ATOM 1570 N N   . PHE A 1 195 ? 14.309  -1.252  10.914  1.00 98.53 195 A 1 
ATOM 1571 C CA  . PHE A 1 195 ? 13.750  -1.538  9.594   1.00 98.52 195 A 1 
ATOM 1572 C C   . PHE A 1 195 ? 14.284  -2.872  9.054   1.00 98.34 195 A 1 
ATOM 1573 O O   . PHE A 1 195 ? 15.470  -3.163  9.207   1.00 97.69 195 A 1 
ATOM 1574 C CB  . PHE A 1 195 ? 14.026  -0.379  8.625   1.00 98.47 195 A 1 
ATOM 1575 C CG  . PHE A 1 195 ? 13.126  0.815   8.875   1.00 98.60 195 A 1 
ATOM 1576 C CD1 . PHE A 1 195 ? 11.874  0.895   8.239   1.00 98.26 195 A 1 
ATOM 1577 C CD2 . PHE A 1 195 ? 13.512  1.821   9.780   1.00 98.27 195 A 1 
ATOM 1578 C CE1 . PHE A 1 195 ? 11.012  1.973   8.505   1.00 98.00 195 A 1 
ATOM 1579 C CE2 . PHE A 1 195 ? 12.648  2.897   10.050  1.00 97.98 195 A 1 
ATOM 1580 C CZ  . PHE A 1 195 ? 11.396  2.973   9.414   1.00 98.20 195 A 1 
ATOM 1581 N N   . PRO A 1 196 ? 13.418  -3.693  8.429   1.00 98.19 196 A 1 
ATOM 1582 C CA  . PRO A 1 196 ? 13.843  -4.974  7.888   1.00 97.82 196 A 1 
ATOM 1583 C C   . PRO A 1 196 ? 14.833  -4.776  6.737   1.00 97.79 196 A 1 
ATOM 1584 O O   . PRO A 1 196 ? 14.681  -3.861  5.921   1.00 97.22 196 A 1 
ATOM 1585 C CB  . PRO A 1 196 ? 12.556  -5.667  7.434   1.00 97.31 196 A 1 
ATOM 1586 C CG  . PRO A 1 196 ? 11.619  -4.501  7.115   1.00 96.25 196 A 1 
ATOM 1587 C CD  . PRO A 1 196 ? 12.010  -3.450  8.146   1.00 97.85 196 A 1 
ATOM 1588 N N   . GLU A 1 197 ? 15.803  -5.673  6.630   1.00 97.15 197 A 1 
ATOM 1589 C CA  . GLU A 1 197 ? 16.727  -5.713  5.499   1.00 96.82 197 A 1 
ATOM 1590 C C   . GLU A 1 197 ? 15.985  -5.948  4.169   1.00 97.05 197 A 1 
ATOM 1591 O O   . GLU A 1 197 ? 14.966  -6.656  4.133   1.00 96.43 197 A 1 
ATOM 1592 C CB  . GLU A 1 197 ? 17.786  -6.807  5.719   1.00 95.96 197 A 1 
ATOM 1593 C CG  . GLU A 1 197 ? 18.790  -6.458  6.838   1.00 91.22 197 A 1 
ATOM 1594 C CD  . GLU A 1 197 ? 19.571  -5.164  6.547   1.00 85.67 197 A 1 
ATOM 1595 O OE1 . GLU A 1 197 ? 19.873  -4.440  7.513   1.00 76.57 197 A 1 
ATOM 1596 O OE2 . GLU A 1 197 ? 19.839  -4.904  5.350   1.00 77.32 197 A 1 
ATOM 1597 N N   . PRO A 1 198 ? 16.483  -5.396  3.053   1.00 96.67 198 A 1 
ATOM 1598 C CA  . PRO A 1 198 ? 15.940  -5.657  1.726   1.00 96.22 198 A 1 
ATOM 1599 C C   . PRO A 1 198 ? 15.812  -7.157  1.424   1.00 95.78 198 A 1 
ATOM 1600 O O   . PRO A 1 198 ? 16.783  -7.909  1.500   1.00 93.44 198 A 1 
ATOM 1601 C CB  . PRO A 1 198 ? 16.907  -4.971  0.762   1.00 95.01 198 A 1 
ATOM 1602 C CG  . PRO A 1 198 ? 17.462  -3.810  1.581   1.00 93.42 198 A 1 
ATOM 1603 C CD  . PRO A 1 198 ? 17.564  -4.416  2.978   1.00 95.79 198 A 1 
ATOM 1604 N N   . THR A 1 199 ? 14.620  -7.594  1.007   1.00 94.52 199 A 1 
ATOM 1605 C CA  . THR A 1 199 ? 14.349  -9.004  0.658   1.00 92.96 199 A 1 
ATOM 1606 C C   . THR A 1 199 ? 14.701  -9.332  -0.793  1.00 93.01 199 A 1 
ATOM 1607 O O   . THR A 1 199 ? 14.916  -10.493 -1.137  1.00 89.72 199 A 1 
ATOM 1608 C CB  . THR A 1 199 ? 12.883  -9.373  0.928   1.00 92.20 199 A 1 
ATOM 1609 O OG1 . THR A 1 199 ? 12.007  -8.583  0.158   1.00 90.12 199 A 1 
ATOM 1610 C CG2 . THR A 1 199 ? 12.490  -9.189  2.393   1.00 88.73 199 A 1 
ATOM 1611 N N   . THR A 1 200 ? 14.768  -8.322  -1.657  1.00 92.26 200 A 1 
ATOM 1612 C CA  . THR A 1 200 ? 15.092  -8.453  -3.085  1.00 91.83 200 A 1 
ATOM 1613 C C   . THR A 1 200 ? 16.142  -7.435  -3.560  1.00 91.99 200 A 1 
ATOM 1614 O O   . THR A 1 200 ? 15.932  -6.776  -4.586  1.00 90.34 200 A 1 
ATOM 1615 C CB  . THR A 1 200 ? 13.829  -8.414  -3.965  1.00 90.64 200 A 1 
ATOM 1616 O OG1 . THR A 1 200 ? 13.080  -7.244  -3.731  1.00 87.82 200 A 1 
ATOM 1617 C CG2 . THR A 1 200 ? 12.911  -9.607  -3.721  1.00 86.19 200 A 1 
ATOM 1618 N N   . PRO A 1 201 ? 17.292  -7.278  -2.871  1.00 88.87 201 A 1 
ATOM 1619 C CA  . PRO A 1 201 ? 18.333  -6.337  -3.302  1.00 85.06 201 A 1 
ATOM 1620 C C   . PRO A 1 201 ? 18.917  -6.723  -4.667  1.00 87.08 201 A 1 
ATOM 1621 O O   . PRO A 1 201 ? 19.317  -5.874  -5.467  1.00 83.49 201 A 1 
ATOM 1622 C CB  . PRO A 1 201 ? 19.386  -6.383  -2.190  1.00 82.55 201 A 1 
ATOM 1623 C CG  . PRO A 1 201 ? 19.232  -7.784  -1.599  1.00 81.80 201 A 1 
ATOM 1624 C CD  . PRO A 1 201 ? 17.735  -8.044  -1.718  1.00 86.69 201 A 1 
ATOM 1625 N N   . LYS A 1 202 ? 18.916  -8.023  -4.957  1.00 88.87 202 A 1 
ATOM 1626 C CA  . LYS A 1 202 ? 19.233  -8.626  -6.258  1.00 87.31 202 A 1 
ATOM 1627 C C   . LYS A 1 202 ? 18.034  -9.468  -6.704  1.00 87.67 202 A 1 
ATOM 1628 O O   . LYS A 1 202 ? 17.379  -10.090 -5.881  1.00 80.28 202 A 1 
ATOM 1629 C CB  . LYS A 1 202 ? 20.516  -9.471  -6.149  1.00 83.49 202 A 1 
ATOM 1630 C CG  . LYS A 1 202 ? 21.752  -8.649  -5.741  1.00 77.87 202 A 1 
ATOM 1631 C CD  . LYS A 1 202 ? 23.006  -9.524  -5.617  1.00 71.63 202 A 1 
ATOM 1632 C CE  . LYS A 1 202 ? 24.194  -8.686  -5.126  1.00 66.07 202 A 1 
ATOM 1633 N NZ  . LYS A 1 202 ? 25.417  -9.508  -4.900  1.00 56.28 202 A 1 
ATOM 1634 N N   . GLY A 1 203 ? 17.733  -9.496  -8.006  1.00 90.10 203 A 1 
ATOM 1635 C CA  . GLY A 1 203 ? 16.618  -10.302 -8.529  1.00 90.86 203 A 1 
ATOM 1636 C C   . GLY A 1 203 ? 15.232  -9.713  -8.230  1.00 93.19 203 A 1 
ATOM 1637 O O   . GLY A 1 203 ? 14.326  -10.433 -7.813  1.00 88.71 203 A 1 
ATOM 1638 N N   . LYS A 1 204 ? 15.067  -8.400  -8.462  1.00 95.70 204 A 1 
ATOM 1639 C CA  . LYS A 1 204 ? 13.790  -7.680  -8.320  1.00 96.03 204 A 1 
ATOM 1640 C C   . LYS A 1 204 ? 12.668  -8.359  -9.118  1.00 96.75 204 A 1 
ATOM 1641 O O   . LYS A 1 204 ? 12.905  -8.959  -10.169 1.00 95.49 204 A 1 
ATOM 1642 C CB  . LYS A 1 204 ? 13.946  -6.203  -8.734  1.00 94.81 204 A 1 
ATOM 1643 C CG  . LYS A 1 204 ? 14.960  -5.478  -7.838  1.00 93.58 204 A 1 
ATOM 1644 C CD  . LYS A 1 204 ? 15.009  -3.966  -8.079  1.00 91.21 204 A 1 
ATOM 1645 C CE  . LYS A 1 204 ? 16.018  -3.381  -7.082  1.00 89.02 204 A 1 
ATOM 1646 N NZ  . LYS A 1 204 ? 15.867  -1.924  -6.861  1.00 83.67 204 A 1 
ATOM 1647 N N   . ILE A 1 205 ? 11.433  -8.239  -8.632  1.00 97.45 205 A 1 
ATOM 1648 C CA  . ILE A 1 205 ? 10.255  -8.734  -9.351  1.00 97.73 205 A 1 
ATOM 1649 C C   . ILE A 1 205 ? 10.026  -7.852  -10.583 1.00 98.02 205 A 1 
ATOM 1650 O O   . ILE A 1 205 ? 9.825   -6.646  -10.466 1.00 97.68 205 A 1 
ATOM 1651 C CB  . ILE A 1 205 ? 9.018   -8.794  -8.433  1.00 97.42 205 A 1 
ATOM 1652 C CG1 . ILE A 1 205 ? 9.257   -9.622  -7.147  1.00 95.88 205 A 1 
ATOM 1653 C CG2 . ILE A 1 205 ? 7.808   -9.359  -9.203  1.00 96.33 205 A 1 
ATOM 1654 C CD1 . ILE A 1 205 ? 9.665   -11.083 -7.362  1.00 89.93 205 A 1 
ATOM 1655 N N   . THR A 1 206 ? 10.059  -8.452  -11.769 1.00 97.96 206 A 1 
ATOM 1656 C CA  . THR A 1 206 ? 9.931   -7.740  -13.047 1.00 98.02 206 A 1 
ATOM 1657 C C   . THR A 1 206 ? 8.471   -7.575  -13.464 1.00 98.21 206 A 1 
ATOM 1658 O O   . THR A 1 206 ? 7.594   -8.314  -13.006 1.00 98.08 206 A 1 
ATOM 1659 C CB  . THR A 1 206 ? 10.722  -8.447  -14.157 1.00 97.64 206 A 1 
ATOM 1660 O OG1 . THR A 1 206 ? 10.179  -9.722  -14.435 1.00 96.91 206 A 1 
ATOM 1661 C CG2 . THR A 1 206 ? 12.190  -8.653  -13.786 1.00 96.53 206 A 1 
ATOM 1662 N N   . LEU A 1 207 ? 8.207   -6.647  -14.395 1.00 98.17 207 A 1 
ATOM 1663 C CA  . LEU A 1 207 ? 6.883   -6.474  -14.999 1.00 98.28 207 A 1 
ATOM 1664 C C   . LEU A 1 207 ? 6.381   -7.759  -15.665 1.00 98.26 207 A 1 
ATOM 1665 O O   . LEU A 1 207 ? 5.209   -8.090  -15.524 1.00 98.16 207 A 1 
ATOM 1666 C CB  . LEU A 1 207 ? 6.927   -5.320  -16.014 1.00 98.27 207 A 1 
ATOM 1667 C CG  . LEU A 1 207 ? 6.940   -3.929  -15.356 1.00 97.96 207 A 1 
ATOM 1668 C CD1 . LEU A 1 207 ? 7.218   -2.861  -16.407 1.00 97.49 207 A 1 
ATOM 1669 C CD2 . LEU A 1 207 ? 5.594   -3.604  -14.701 1.00 97.47 207 A 1 
ATOM 1670 N N   . ARG A 1 208 ? 7.261   -8.542  -16.296 1.00 98.37 208 A 1 
ATOM 1671 C CA  . ARG A 1 208 ? 6.920   -9.850  -16.879 1.00 98.31 208 A 1 
ATOM 1672 C C   . ARG A 1 208 ? 6.312   -10.799 -15.850 1.00 98.26 208 A 1 
ATOM 1673 O O   . ARG A 1 208 ? 5.297   -11.431 -16.130 1.00 97.87 208 A 1 
ATOM 1674 C CB  . ARG A 1 208 ? 8.170   -10.478 -17.513 1.00 98.02 208 A 1 
ATOM 1675 C CG  . ARG A 1 208 ? 7.833   -11.735 -18.331 1.00 95.78 208 A 1 
ATOM 1676 C CD  . ARG A 1 208 ? 9.097   -12.400 -18.894 1.00 93.90 208 A 1 
ATOM 1677 N NE  . ARG A 1 208 ? 9.891   -11.490 -19.743 1.00 89.57 208 A 1 
ATOM 1678 C CZ  . ARG A 1 208 ? 9.669   -11.130 -20.987 1.00 84.67 208 A 1 
ATOM 1679 N NH1 . ARG A 1 208 ? 8.652   -11.571 -21.681 1.00 72.32 208 A 1 
ATOM 1680 N NH2 . ARG A 1 208 ? 10.498  -10.304 -21.560 1.00 77.93 208 A 1 
ATOM 1681 N N   . LYS A 1 209 ? 6.902   -10.883 -14.663 1.00 98.13 209 A 1 
ATOM 1682 C CA  . LYS A 1 209 ? 6.399   -11.738 -13.576 1.00 97.86 209 A 1 
ATOM 1683 C C   . LYS A 1 209 ? 5.110   -11.204 -12.955 1.00 97.99 209 A 1 
ATOM 1684 O O   . LYS A 1 209 ? 4.311   -11.994 -12.483 1.00 97.59 209 A 1 
ATOM 1685 C CB  . LYS A 1 209 ? 7.474   -11.908 -12.494 1.00 97.39 209 A 1 
ATOM 1686 C CG  . LYS A 1 209 ? 8.650   -12.783 -12.952 1.00 91.31 209 A 1 
ATOM 1687 C CD  . LYS A 1 209 ? 9.662   -12.961 -11.807 1.00 83.96 209 A 1 
ATOM 1688 C CE  . LYS A 1 209 ? 10.817  -13.869 -12.245 1.00 75.49 209 A 1 
ATOM 1689 N NZ  . LYS A 1 209 ? 11.784  -14.113 -11.141 1.00 65.93 209 A 1 
ATOM 1690 N N   . ALA A 1 210 ? 4.930   -9.877  -12.926 1.00 98.23 210 A 1 
ATOM 1691 C CA  . ALA A 1 210 ? 3.800   -9.248  -12.245 1.00 98.28 210 A 1 
ATOM 1692 C C   . ALA A 1 210 ? 2.522   -9.185  -13.097 1.00 98.31 210 A 1 
ATOM 1693 O O   . ALA A 1 210 ? 1.428   -9.325  -12.555 1.00 97.96 210 A 1 
ATOM 1694 C CB  . ALA A 1 210 ? 4.241   -7.852  -11.803 1.00 98.24 210 A 1 
ATOM 1695 N N   . ILE A 1 211 ? 2.656   -8.928  -14.404 1.00 98.42 211 A 1 
ATOM 1696 C CA  . ILE A 1 211 ? 1.523   -8.619  -15.296 1.00 98.36 211 A 1 
ATOM 1697 C C   . ILE A 1 211 ? 1.607   -9.288  -16.677 1.00 98.12 211 A 1 
ATOM 1698 O O   . ILE A 1 211 ? 0.801   -8.975  -17.545 1.00 97.54 211 A 1 
ATOM 1699 C CB  . ILE A 1 211 ? 1.326   -7.084  -15.434 1.00 98.41 211 A 1 
ATOM 1700 C CG1 . ILE A 1 211 ? 2.521   -6.402  -16.138 1.00 98.36 211 A 1 
ATOM 1701 C CG2 . ILE A 1 211 ? 1.054   -6.435  -14.062 1.00 98.01 211 A 1 
ATOM 1702 C CD1 . ILE A 1 211 ? 2.262   -4.942  -16.537 1.00 97.91 211 A 1 
ATOM 1703 N N   . GLY A 1 212 ? 2.590   -10.160 -16.913 1.00 98.02 212 A 1 
ATOM 1704 C CA  . GLY A 1 212 ? 2.818   -10.754 -18.238 1.00 97.66 212 A 1 
ATOM 1705 C C   . GLY A 1 212 ? 1.644   -11.582 -18.765 1.00 97.39 212 A 1 
ATOM 1706 O O   . GLY A 1 212 ? 1.374   -11.568 -19.963 1.00 95.90 212 A 1 
ATOM 1707 N N   . ASP A 1 213 ? 0.920   -12.249 -17.868 1.00 96.83 213 A 1 
ATOM 1708 C CA  . ASP A 1 213 ? -0.281  -13.035 -18.163 1.00 95.80 213 A 1 
ATOM 1709 C C   . ASP A 1 213 ? -1.500  -12.177 -18.549 1.00 95.72 213 A 1 
ATOM 1710 O O   . ASP A 1 213 ? -2.420  -12.666 -19.199 1.00 93.20 213 A 1 
ATOM 1711 C CB  . ASP A 1 213 ? -0.600  -13.905 -16.932 1.00 94.07 213 A 1 
ATOM 1712 C CG  . ASP A 1 213 ? -0.923  -13.078 -15.679 1.00 92.70 213 A 1 
ATOM 1713 O OD1 . ASP A 1 213 ? -0.127  -12.165 -15.329 1.00 89.02 213 A 1 
ATOM 1714 O OD2 . ASP A 1 213 ? -1.968  -13.315 -15.040 1.00 88.33 213 A 1 
ATOM 1715 N N   . LEU A 1 214 ? -1.513  -10.886 -18.189 1.00 96.30 214 A 1 
ATOM 1716 C CA  . LEU A 1 214 ? -2.625  -9.969  -18.452 1.00 94.67 214 A 1 
ATOM 1717 C C   . LEU A 1 214 ? -2.565  -9.299  -19.833 1.00 91.02 214 A 1 
ATOM 1718 O O   . LEU A 1 214 ? -3.539  -8.681  -20.253 1.00 82.55 214 A 1 
ATOM 1719 C CB  . LEU A 1 214 ? -2.663  -8.903  -17.343 1.00 94.73 214 A 1 
ATOM 1720 C CG  . LEU A 1 214 ? -2.902  -9.421  -15.915 1.00 95.09 214 A 1 
ATOM 1721 C CD1 . LEU A 1 214 ? -3.004  -8.218  -14.968 1.00 93.01 214 A 1 
ATOM 1722 C CD2 . LEU A 1 214 ? -4.199  -10.216 -15.802 1.00 93.12 214 A 1 
ATOM 1723 N N   . GLN A 1 215 ? -1.442  -9.384  -20.552 1.00 87.07 215 A 1 
ATOM 1724 C CA  . GLN A 1 215 ? -1.083  -8.509  -21.679 1.00 82.81 215 A 1 
ATOM 1725 C C   . GLN A 1 215 ? -2.210  -8.273  -22.704 1.00 83.55 215 A 1 
ATOM 1726 O O   . GLN A 1 215 ? -2.386  -7.145  -23.173 1.00 74.27 215 A 1 
ATOM 1727 C CB  . GLN A 1 215 ? 0.164   -9.105  -22.358 1.00 75.66 215 A 1 
ATOM 1728 C CG  . GLN A 1 215 ? 0.693   -8.216  -23.492 1.00 68.72 215 A 1 
ATOM 1729 C CD  . GLN A 1 215 ? 1.983   -8.734  -24.129 1.00 62.37 215 A 1 
ATOM 1730 O OE1 . GLN A 1 215 ? 2.628   -9.673  -23.689 1.00 57.80 215 A 1 
ATOM 1731 N NE2 . GLN A 1 215 ? 2.428   -8.122  -25.199 1.00 55.29 215 A 1 
ATOM 1732 N N   . ASN A 1 216 ? -2.967  -9.307  -23.051 1.00 86.86 216 A 1 
ATOM 1733 C CA  . ASN A 1 216 ? -3.890  -9.300  -24.195 1.00 87.94 216 A 1 
ATOM 1734 C C   . ASN A 1 216 ? -5.374  -9.172  -23.813 1.00 90.73 216 A 1 
ATOM 1735 O O   . ASN A 1 216 ? -6.231  -9.311  -24.679 1.00 86.92 216 A 1 
ATOM 1736 C CB  . ASN A 1 216 ? -3.629  -10.556 -25.044 1.00 81.89 216 A 1 
ATOM 1737 C CG  . ASN A 1 216 ? -2.216  -10.624 -25.591 1.00 75.52 216 A 1 
ATOM 1738 O OD1 . ASN A 1 216 ? -1.554  -9.635  -25.847 1.00 68.39 216 A 1 
ATOM 1739 N ND2 . ASN A 1 216 ? -1.691  -11.813 -25.768 1.00 68.01 216 A 1 
ATOM 1740 N N   . THR A 1 217 ? -5.696  -8.939  -22.537 1.00 95.74 217 A 1 
ATOM 1741 C CA  . THR A 1 217 ? -7.088  -8.918  -22.044 1.00 96.20 217 A 1 
ATOM 1742 C C   . THR A 1 217 ? -7.556  -7.536  -21.584 1.00 97.20 217 A 1 
ATOM 1743 O O   . THR A 1 217 ? -8.705  -7.383  -21.178 1.00 96.59 217 A 1 
ATOM 1744 C CB  . THR A 1 217 ? -7.299  -9.969  -20.940 1.00 94.96 217 A 1 
ATOM 1745 O OG1 . THR A 1 217 ? -6.372  -9.786  -19.897 1.00 92.39 217 A 1 
ATOM 1746 C CG2 . THR A 1 217 ? -7.098  -11.394 -21.450 1.00 90.78 217 A 1 
ATOM 1747 N N   . ALA A 1 218 ? -6.693  -6.513  -21.662 1.00 97.78 218 A 1 
ATOM 1748 C CA  . ALA A 1 218 ? -7.033  -5.141  -21.305 1.00 97.97 218 A 1 
ATOM 1749 C C   . ALA A 1 218 ? -7.960  -4.498  -22.342 1.00 98.07 218 A 1 
ATOM 1750 O O   . ALA A 1 218 ? -7.705  -4.568  -23.541 1.00 97.42 218 A 1 
ATOM 1751 C CB  . ALA A 1 218 ? -5.756  -4.310  -21.145 1.00 97.50 218 A 1 
ATOM 1752 N N   . ILE A 1 219 ? -8.978  -3.771  -21.871 1.00 98.46 219 A 1 
ATOM 1753 C CA  . ILE A 1 219 ? -9.872  -2.983  -22.726 1.00 98.51 219 A 1 
ATOM 1754 C C   . ILE A 1 219 ? -9.732  -1.480  -22.435 1.00 98.58 219 A 1 
ATOM 1755 O O   . ILE A 1 219 ? -9.398  -1.092  -21.310 1.00 98.45 219 A 1 
ATOM 1756 C CB  . ILE A 1 219 ? -11.328 -3.491  -22.633 1.00 98.37 219 A 1 
ATOM 1757 C CG1 . ILE A 1 219 ? -11.917 -3.374  -21.216 1.00 97.49 219 A 1 
ATOM 1758 C CG2 . ILE A 1 219 ? -11.400 -4.939  -23.163 1.00 96.28 219 A 1 
ATOM 1759 C CD1 . ILE A 1 219 ? -13.405 -3.751  -21.145 1.00 96.25 219 A 1 
ATOM 1760 N N   . PRO A 1 220 ? -9.954  -0.596  -23.428 1.00 98.63 220 A 1 
ATOM 1761 C CA  . PRO A 1 220 ? -10.004 0.840   -23.174 1.00 98.67 220 A 1 
ATOM 1762 C C   . PRO A 1 220 ? -11.231 1.197   -22.327 1.00 98.76 220 A 1 
ATOM 1763 O O   . PRO A 1 220 ? -12.286 0.575   -22.457 1.00 98.61 220 A 1 
ATOM 1764 C CB  . PRO A 1 220 ? -10.052 1.491   -24.556 1.00 98.40 220 A 1 
ATOM 1765 C CG  . PRO A 1 220 ? -10.739 0.435   -25.423 1.00 97.57 220 A 1 
ATOM 1766 C CD  . PRO A 1 220 ? -10.254 -0.882  -24.826 1.00 98.36 220 A 1 
ATOM 1767 N N   . ALA A 1 221 ? -11.110 2.223   -21.481 1.00 98.66 221 A 1 
ATOM 1768 C CA  . ALA A 1 221 ? -12.250 2.823   -20.799 1.00 98.70 221 A 1 
ATOM 1769 C C   . ALA A 1 221 ? -13.308 3.308   -21.801 1.00 98.73 221 A 1 
ATOM 1770 O O   . ALA A 1 221 ? -12.995 3.616   -22.958 1.00 98.57 221 A 1 
ATOM 1771 C CB  . ALA A 1 221 ? -11.752 3.984   -19.933 1.00 98.51 221 A 1 
ATOM 1772 N N   . ARG A 1 222 ? -14.548 3.422   -21.343 1.00 98.72 222 A 1 
ATOM 1773 C CA  . ARG A 1 222 ? -15.622 4.062   -22.105 1.00 98.71 222 A 1 
ATOM 1774 C C   . ARG A 1 222 ? -15.329 5.553   -22.323 1.00 98.65 222 A 1 
ATOM 1775 O O   . ARG A 1 222 ? -14.436 6.135   -21.699 1.00 98.28 222 A 1 
ATOM 1776 C CB  . ARG A 1 222 ? -16.963 3.857   -21.382 1.00 98.65 222 A 1 
ATOM 1777 C CG  . ARG A 1 222 ? -17.399 2.383   -21.359 1.00 97.42 222 A 1 
ATOM 1778 C CD  . ARG A 1 222 ? -18.632 2.176   -20.471 1.00 95.97 222 A 1 
ATOM 1779 N NE  . ARG A 1 222 ? -19.802 2.942   -20.933 1.00 90.02 222 A 1 
ATOM 1780 C CZ  . ARG A 1 222 ? -20.899 3.179   -20.234 1.00 85.39 222 A 1 
ATOM 1781 N NH1 . ARG A 1 222 ? -21.073 2.688   -19.037 1.00 76.85 222 A 1 
ATOM 1782 N NH2 . ARG A 1 222 ? -21.846 3.931   -20.728 1.00 77.55 222 A 1 
ATOM 1783 N N   . GLU A 1 223 ? -16.106 6.178   -23.199 1.00 98.33 223 A 1 
ATOM 1784 C CA  . GLU A 1 223 ? -16.049 7.629   -23.404 1.00 98.19 223 A 1 
ATOM 1785 C C   . GLU A 1 223 ? -16.096 8.382   -22.067 1.00 98.27 223 A 1 
ATOM 1786 O O   . GLU A 1 223 ? -16.773 7.974   -21.120 1.00 97.71 223 A 1 
ATOM 1787 C CB  . GLU A 1 223 ? -17.191 8.039   -24.342 1.00 97.62 223 A 1 
ATOM 1788 C CG  . GLU A 1 223 ? -17.065 9.505   -24.775 1.00 92.87 223 A 1 
ATOM 1789 C CD  . GLU A 1 223 ? -18.150 9.930   -25.773 1.00 88.81 223 A 1 
ATOM 1790 O OE1 . GLU A 1 223 ? -18.051 11.083  -26.240 1.00 81.45 223 A 1 
ATOM 1791 O OE2 . GLU A 1 223 ? -19.059 9.108   -26.049 1.00 83.00 223 A 1 
ATOM 1792 N N   . GLY A 1 224 ? -15.306 9.448   -21.952 1.00 98.13 224 A 1 
ATOM 1793 C CA  . GLY A 1 224 ? -15.147 10.198  -20.702 1.00 98.13 224 A 1 
ATOM 1794 C C   . GLY A 1 224 ? -14.352 9.468   -19.609 1.00 98.31 224 A 1 
ATOM 1795 O O   . GLY A 1 224 ? -14.294 9.946   -18.483 1.00 97.80 224 A 1 
ATOM 1796 N N   . ASN A 1 225 ? -13.694 8.349   -19.929 1.00 98.38 225 A 1 
ATOM 1797 C CA  . ASN A 1 225 ? -13.003 7.465   -18.986 1.00 98.40 225 A 1 
ATOM 1798 C C   . ASN A 1 225 ? -13.924 6.834   -17.924 1.00 98.54 225 A 1 
ATOM 1799 O O   . ASN A 1 225 ? -13.464 6.524   -16.821 1.00 98.35 225 A 1 
ATOM 1800 C CB  . ASN A 1 225 ? -11.748 8.144   -18.403 1.00 98.14 225 A 1 
ATOM 1801 C CG  . ASN A 1 225 ? -10.689 8.368   -19.456 1.00 97.80 225 A 1 
ATOM 1802 O OD1 . ASN A 1 225 ? -10.130 7.430   -20.003 1.00 95.58 225 A 1 
ATOM 1803 N ND2 . ASN A 1 225 ? -10.362 9.599   -19.768 1.00 95.52 225 A 1 
ATOM 1804 N N   . TYR A 1 226 ? -15.200 6.623   -18.248 1.00 98.80 226 A 1 
ATOM 1805 C CA  . TYR A 1 226 ? -16.104 5.815   -17.430 1.00 98.86 226 A 1 
ATOM 1806 C C   . TYR A 1 226 ? -15.742 4.328   -17.507 1.00 98.88 226 A 1 
ATOM 1807 O O   . TYR A 1 226 ? -15.228 3.848   -18.519 1.00 98.76 226 A 1 
ATOM 1808 C CB  . TYR A 1 226 ? -17.556 6.072   -17.825 1.00 98.81 226 A 1 
ATOM 1809 C CG  . TYR A 1 226 ? -18.040 7.448   -17.420 1.00 98.60 226 A 1 
ATOM 1810 C CD1 . TYR A 1 226 ? -18.404 7.698   -16.080 1.00 97.36 226 A 1 
ATOM 1811 C CD2 . TYR A 1 226 ? -18.104 8.486   -18.369 1.00 97.49 226 A 1 
ATOM 1812 C CE1 . TYR A 1 226 ? -18.832 8.982   -15.695 1.00 96.40 226 A 1 
ATOM 1813 C CE2 . TYR A 1 226 ? -18.530 9.771   -17.984 1.00 96.54 226 A 1 
ATOM 1814 C CZ  . TYR A 1 226 ? -18.894 10.018  -16.645 1.00 96.72 226 A 1 
ATOM 1815 O OH  . TYR A 1 226 ? -19.303 11.259  -16.269 1.00 94.76 226 A 1 
ATOM 1816 N N   . THR A 1 227 ? -16.015 3.604   -16.410 1.00 98.83 227 A 1 
ATOM 1817 C CA  . THR A 1 227 ? -15.726 2.174   -16.307 1.00 98.87 227 A 1 
ATOM 1818 C C   . THR A 1 227 ? -16.574 1.340   -17.270 1.00 98.89 227 A 1 
ATOM 1819 O O   . THR A 1 227 ? -17.720 1.669   -17.594 1.00 98.73 227 A 1 
ATOM 1820 C CB  . THR A 1 227 ? -15.866 1.678   -14.856 1.00 98.71 227 A 1 
ATOM 1821 O OG1 . THR A 1 227 ? -15.523 0.312   -14.783 1.00 97.95 227 A 1 
ATOM 1822 C CG2 . THR A 1 227 ? -17.275 1.818   -14.284 1.00 97.31 227 A 1 
ATOM 1823 N N   . ASN A 1 228 ? -16.000 0.221   -17.722 1.00 98.74 228 A 1 
ATOM 1824 C CA  . ASN A 1 228 ? -16.722 -0.854  -18.404 1.00 98.65 228 A 1 
ATOM 1825 C C   . ASN A 1 228 ? -17.422 -1.806  -17.418 1.00 98.53 228 A 1 
ATOM 1826 O O   . ASN A 1 228 ? -18.272 -2.592  -17.849 1.00 97.35 228 A 1 
ATOM 1827 C CB  . ASN A 1 228 ? -15.745 -1.620  -19.298 1.00 98.51 228 A 1 
ATOM 1828 C CG  . ASN A 1 228 ? -15.275 -0.790  -20.472 1.00 98.48 228 A 1 
ATOM 1829 O OD1 . ASN A 1 228 ? -15.961 -0.667  -21.476 1.00 96.14 228 A 1 
ATOM 1830 N ND2 . ASN A 1 228 ? -14.104 -0.210  -20.386 1.00 96.76 228 A 1 
ATOM 1831 N N   . GLY A 1 229 ? -17.100 -1.745  -16.121 1.00 98.28 229 A 1 
ATOM 1832 C CA  . GLY A 1 229 ? -17.657 -2.608  -15.080 1.00 97.94 229 A 1 
ATOM 1833 C C   . GLY A 1 229 ? -17.439 -4.093  -15.384 1.00 97.95 229 A 1 
ATOM 1834 O O   . GLY A 1 229 ? -16.328 -4.515  -15.707 1.00 96.40 229 A 1 
ATOM 1835 N N   . GLU A 1 230 ? -18.520 -4.872  -15.342 1.00 97.85 230 A 1 
ATOM 1836 C CA  . GLU A 1 230 ? -18.504 -6.328  -15.566 1.00 97.47 230 A 1 
ATOM 1837 C C   . GLU A 1 230 ? -18.145 -6.760  -17.006 1.00 97.69 230 A 1 
ATOM 1838 O O   . GLU A 1 230 ? -17.997 -7.949  -17.277 1.00 96.16 230 A 1 
ATOM 1839 C CB  . GLU A 1 230 ? -19.870 -6.920  -15.160 1.00 96.39 230 A 1 
ATOM 1840 C CG  . GLU A 1 230 ? -20.258 -6.667  -13.687 1.00 91.58 230 A 1 
ATOM 1841 C CD  . GLU A 1 230 ? -19.216 -7.186  -12.683 1.00 84.33 230 A 1 
ATOM 1842 O OE1 . GLU A 1 230 ? -18.942 -6.467  -11.695 1.00 75.39 230 A 1 
ATOM 1843 O OE2 . GLU A 1 230 ? -18.666 -8.286  -12.906 1.00 75.70 230 A 1 
ATOM 1844 N N   . LYS A 1 231 ? -17.965 -5.825  -17.936 1.00 98.07 231 A 1 
ATOM 1845 C CA  . LYS A 1 231 ? -17.490 -6.149  -19.294 1.00 98.00 231 A 1 
ATOM 1846 C C   . LYS A 1 231 ? -15.990 -6.451  -19.344 1.00 98.12 231 A 1 
ATOM 1847 O O   . LYS A 1 231 ? -15.510 -6.946  -20.367 1.00 97.18 231 A 1 
ATOM 1848 C CB  . LYS A 1 231 ? -17.822 -5.021  -20.278 1.00 97.65 231 A 1 
ATOM 1849 C CG  . LYS A 1 231 ? -19.324 -4.741  -20.388 1.00 93.75 231 A 1 
ATOM 1850 C CD  . LYS A 1 231 ? -19.568 -3.650  -21.440 1.00 85.24 231 A 1 
ATOM 1851 C CE  . LYS A 1 231 ? -21.068 -3.382  -21.565 1.00 79.31 231 A 1 
ATOM 1852 N NZ  . LYS A 1 231 ? -21.348 -2.375  -22.612 1.00 66.51 231 A 1 
ATOM 1853 N N   . CYS A 1 232 ? -15.235 -6.124  -18.292 1.00 98.06 232 A 1 
ATOM 1854 C CA  . CYS A 1 232 ? -13.832 -6.510  -18.187 1.00 97.96 232 A 1 
ATOM 1855 C C   . CYS A 1 232 ? -13.734 -8.036  -18.020 1.00 97.62 232 A 1 
ATOM 1856 O O   . CYS A 1 232 ? -14.257 -8.585  -17.057 1.00 96.66 232 A 1 
ATOM 1857 C CB  . CYS A 1 232 ? -13.176 -5.785  -17.002 1.00 97.96 232 A 1 
ATOM 1858 S SG  . CYS A 1 232 ? -13.128 -3.991  -17.265 1.00 97.58 232 A 1 
ATOM 1859 N N   . ILE A 1 233 ? -12.996 -8.723  -18.911 1.00 97.54 233 A 1 
ATOM 1860 C CA  . ILE A 1 233 ? -12.736 -10.173 -18.809 1.00 97.02 233 A 1 
ATOM 1861 C C   . ILE A 1 233 ? -12.080 -10.508 -17.462 1.00 97.26 233 A 1 
ATOM 1862 O O   . ILE A 1 233 ? -12.431 -11.484 -16.803 1.00 96.06 233 A 1 
ATOM 1863 C CB  . ILE A 1 233 ? -11.837 -10.639 -19.980 1.00 95.70 233 A 1 
ATOM 1864 C CG1 . ILE A 1 233 ? -12.534 -10.401 -21.343 1.00 90.12 233 A 1 
ATOM 1865 C CG2 . ILE A 1 233 ? -11.452 -12.125 -19.833 1.00 89.58 233 A 1 
ATOM 1866 C CD1 . ILE A 1 233 ? -11.620 -10.622 -22.559 1.00 80.12 233 A 1 
ATOM 1867 N N   . ILE A 1 234 ? -11.126 -9.669  -17.045 1.00 97.68 234 A 1 
ATOM 1868 C CA  . ILE A 1 234 ? -10.517 -9.692  -15.718 1.00 97.90 234 A 1 
ATOM 1869 C C   . ILE A 1 234 ? -10.950 -8.409  -15.014 1.00 98.21 234 A 1 
ATOM 1870 O O   . ILE A 1 234 ? -10.815 -7.319  -15.574 1.00 97.99 234 A 1 
ATOM 1871 C CB  . ILE A 1 234 ? -8.981  -9.836  -15.818 1.00 97.61 234 A 1 
ATOM 1872 C CG1 . ILE A 1 234 ? -8.634  -11.176 -16.513 1.00 96.05 234 A 1 
ATOM 1873 C CG2 . ILE A 1 234 ? -8.331  -9.737  -14.428 1.00 96.34 234 A 1 
ATOM 1874 C CD1 . ILE A 1 234 ? -7.146  -11.387 -16.775 1.00 88.87 234 A 1 
ATOM 1875 N N   . SER A 1 235 ? -11.474 -8.531  -13.783 1.00 98.23 235 A 1 
ATOM 1876 C CA  . SER A 1 235 ? -11.972 -7.386  -13.011 1.00 98.32 235 A 1 
ATOM 1877 C C   . SER A 1 235 ? -10.954 -6.239  -12.971 1.00 98.53 235 A 1 
ATOM 1878 O O   . SER A 1 235 ? -9.776  -6.450  -12.666 1.00 98.17 235 A 1 
ATOM 1879 C CB  . SER A 1 235 ? -12.342 -7.826  -11.595 1.00 97.62 235 A 1 
ATOM 1880 O OG  . SER A 1 235 ? -12.936 -6.760  -10.879 1.00 88.02 235 A 1 
ATOM 1881 N N   . ASN A 1 236 ? -11.426 -5.022  -13.284 1.00 98.60 236 A 1 
ATOM 1882 C CA  . ASN A 1 236 ? -10.643 -3.786  -13.373 1.00 98.73 236 A 1 
ATOM 1883 C C   . ASN A 1 236 ? -9.527  -3.791  -14.441 1.00 98.74 236 A 1 
ATOM 1884 O O   . ASN A 1 236 ? -8.648  -2.926  -14.409 1.00 98.40 236 A 1 
ATOM 1885 C CB  . ASN A 1 236 ? -10.122 -3.379  -11.984 1.00 98.62 236 A 1 
ATOM 1886 C CG  . ASN A 1 236 ? -11.148 -3.404  -10.869 1.00 98.48 236 A 1 
ATOM 1887 O OD1 . ASN A 1 236 ? -10.888 -3.943  -9.801  1.00 94.79 236 A 1 
ATOM 1888 N ND2 . ASN A 1 236 ? -12.299 -2.803  -11.040 1.00 94.67 236 A 1 
ATOM 1889 N N   . HIS A 1 237 ? -9.528  -4.731  -15.399 1.00 98.57 237 A 1 
ATOM 1890 C CA  . HIS A 1 237 ? -8.513  -4.768  -16.455 1.00 98.66 237 A 1 
ATOM 1891 C C   . HIS A 1 237 ? -8.866  -3.844  -17.628 1.00 98.70 237 A 1 
ATOM 1892 O O   . HIS A 1 237 ? -9.019  -4.252  -18.775 1.00 98.34 237 A 1 
ATOM 1893 C CB  . HIS A 1 237 ? -8.186  -6.204  -16.855 1.00 98.43 237 A 1 
ATOM 1894 C CG  . HIS A 1 237 ? -6.857  -6.304  -17.571 1.00 98.20 237 A 1 
ATOM 1895 N ND1 . HIS A 1 237 ? -5.753  -5.503  -17.352 1.00 93.18 237 A 1 
ATOM 1896 C CD2 . HIS A 1 237 ? -6.524  -7.207  -18.533 1.00 94.71 237 A 1 
ATOM 1897 C CE1 . HIS A 1 237 ? -4.781  -5.919  -18.180 1.00 95.28 237 A 1 
ATOM 1898 N NE2 . HIS A 1 237 ? -5.203  -6.956  -18.905 1.00 95.34 237 A 1 
ATOM 1899 N N   . GLU A 1 238 ? -8.993  -2.557  -17.301 1.00 98.71 238 A 1 
ATOM 1900 C CA  . GLU A 1 238 ? -9.287  -1.473  -18.235 1.00 98.74 238 A 1 
ATOM 1901 C C   . GLU A 1 238 ? -8.340  -0.289  -18.001 1.00 98.73 238 A 1 
ATOM 1902 O O   . GLU A 1 238 ? -7.821  -0.095  -16.903 1.00 98.55 238 A 1 
ATOM 1903 C CB  . GLU A 1 238 ? -10.764 -1.073  -18.128 1.00 98.64 238 A 1 
ATOM 1904 C CG  . GLU A 1 238 ? -11.164 -0.534  -16.748 1.00 98.39 238 A 1 
ATOM 1905 C CD  . GLU A 1 238 ? -12.651 -0.198  -16.657 1.00 98.57 238 A 1 
ATOM 1906 O OE1 . GLU A 1 238 ? -13.179 -0.177  -15.529 1.00 97.51 238 A 1 
ATOM 1907 O OE2 . GLU A 1 238 ? -13.290 0.063   -17.711 1.00 97.92 238 A 1 
ATOM 1908 N N   . TYR A 1 239 ? -8.085  0.495   -19.051 1.00 98.46 239 A 1 
ATOM 1909 C CA  . TYR A 1 239 ? -7.108  1.582   -19.006 1.00 98.49 239 A 1 
ATOM 1910 C C   . TYR A 1 239 ? -7.678  2.913   -19.496 1.00 98.53 239 A 1 
ATOM 1911 O O   . TYR A 1 239 ? -8.520  2.974   -20.387 1.00 98.38 239 A 1 
ATOM 1912 C CB  . TYR A 1 239 ? -5.836  1.192   -19.768 1.00 98.44 239 A 1 
ATOM 1913 C CG  . TYR A 1 239 ? -6.033  0.916   -21.244 1.00 98.42 239 A 1 
ATOM 1914 C CD1 . TYR A 1 239 ? -6.294  -0.397  -21.682 1.00 98.12 239 A 1 
ATOM 1915 C CD2 . TYR A 1 239 ? -5.960  1.964   -22.183 1.00 98.14 239 A 1 
ATOM 1916 C CE1 . TYR A 1 239 ? -6.480  -0.665  -23.049 1.00 97.87 239 A 1 
ATOM 1917 C CE2 . TYR A 1 239 ? -6.149  1.703   -23.552 1.00 97.89 239 A 1 
ATOM 1918 C CZ  . TYR A 1 239 ? -6.409  0.387   -23.987 1.00 97.87 239 A 1 
ATOM 1919 O OH  . TYR A 1 239 ? -6.593  0.129   -25.309 1.00 97.07 239 A 1 
ATOM 1920 N N   . MET A 1 240 ? -7.171  4.006   -18.919 1.00 98.19 240 A 1 
ATOM 1921 C CA  . MET A 1 240 ? -7.561  5.363   -19.281 1.00 97.98 240 A 1 
ATOM 1922 C C   . MET A 1 240 ? -7.150  5.686   -20.724 1.00 97.88 240 A 1 
ATOM 1923 O O   . MET A 1 240 ? -5.981  5.538   -21.105 1.00 97.26 240 A 1 
ATOM 1924 C CB  . MET A 1 240 ? -6.956  6.351   -18.273 1.00 97.48 240 A 1 
ATOM 1925 C CG  . MET A 1 240 ? -7.337  7.807   -18.560 1.00 95.41 240 A 1 
ATOM 1926 S SD  . MET A 1 240 ? -6.734  9.008   -17.343 1.00 94.22 240 A 1 
ATOM 1927 C CE  . MET A 1 240 ? -7.928  8.722   -16.008 1.00 87.95 240 A 1 
ATOM 1928 N N   . VAL A 1 241 ? -8.105  6.203   -21.500 1.00 97.94 241 A 1 
ATOM 1929 C CA  . VAL A 1 241 ? -7.903  6.681   -22.875 1.00 97.79 241 A 1 
ATOM 1930 C C   . VAL A 1 241 ? -7.596  8.182   -22.915 1.00 97.57 241 A 1 
ATOM 1931 O O   . VAL A 1 241 ? -7.695  8.897   -21.911 1.00 96.27 241 A 1 
ATOM 1932 C CB  . VAL A 1 241 ? -9.095  6.306   -23.783 1.00 97.34 241 A 1 
ATOM 1933 C CG1 . VAL A 1 241 ? -9.250  4.785   -23.861 1.00 95.38 241 A 1 
ATOM 1934 C CG2 . VAL A 1 241 ? -10.415 6.935   -23.339 1.00 95.03 241 A 1 
ATOM 1935 N N   . GLY A 1 242 ? -7.193  8.668   -24.079 1.00 95.66 242 A 1 
ATOM 1936 C CA  . GLY A 1 242 ? -6.848  10.068  -24.325 1.00 94.83 242 A 1 
ATOM 1937 C C   . GLY A 1 242 ? -5.355  10.301  -24.550 1.00 95.25 242 A 1 
ATOM 1938 O O   . GLY A 1 242 ? -4.515  9.423   -24.325 1.00 91.97 242 A 1 
ATOM 1939 N N   . GLY A 1 243 ? -5.027  11.513  -25.004 1.00 92.61 243 A 1 
ATOM 1940 C CA  . GLY A 1 243 ? -3.666  11.908  -25.368 1.00 92.54 243 A 1 
ATOM 1941 C C   . GLY A 1 243 ? -2.687  11.980  -24.186 1.00 93.95 243 A 1 
ATOM 1942 O O   . GLY A 1 243 ? -3.044  11.832  -23.011 1.00 91.54 243 A 1 
ATOM 1943 N N   . PHE A 1 244 ? -1.419  12.217  -24.510 1.00 93.93 244 A 1 
ATOM 1944 C CA  . PHE A 1 244 ? -0.339  12.415  -23.547 1.00 94.54 244 A 1 
ATOM 1945 C C   . PHE A 1 244 ? 0.085   13.890  -23.550 1.00 94.92 244 A 1 
ATOM 1946 O O   . PHE A 1 244 ? 0.323   14.466  -24.609 1.00 91.99 244 A 1 
ATOM 1947 C CB  . PHE A 1 244 ? 0.820   11.477  -23.887 1.00 94.04 244 A 1 
ATOM 1948 C CG  . PHE A 1 244 ? 0.465   10.000  -23.833 1.00 95.25 244 A 1 
ATOM 1949 C CD1 . PHE A 1 244 ? 0.461   9.317   -22.602 1.00 93.05 244 A 1 
ATOM 1950 C CD2 . PHE A 1 244 ? 0.137   9.306   -25.011 1.00 93.94 244 A 1 
ATOM 1951 C CE1 . PHE A 1 244 ? 0.140   7.949   -22.551 1.00 92.81 244 A 1 
ATOM 1952 C CE2 . PHE A 1 244 ? -0.186  7.937   -24.960 1.00 93.01 244 A 1 
ATOM 1953 C CZ  . PHE A 1 244 ? -0.180  7.255   -23.731 1.00 93.83 244 A 1 
ATOM 1954 N N   . SER A 1 245 ? 0.185   14.499  -22.358 1.00 92.79 245 A 1 
ATOM 1955 C CA  . SER A 1 245 ? 0.621   15.898  -22.230 1.00 93.02 245 A 1 
ATOM 1956 C C   . SER A 1 245 ? 2.099   16.070  -22.609 1.00 93.99 245 A 1 
ATOM 1957 O O   . SER A 1 245 ? 2.884   15.123  -22.534 1.00 93.34 245 A 1 
ATOM 1958 C CB  . SER A 1 245 ? 0.357   16.416  -20.810 1.00 91.76 245 A 1 
ATOM 1959 O OG  . SER A 1 245 ? 1.168   15.751  -19.856 1.00 88.32 245 A 1 
ATOM 1960 N N   . SER A 1 246 ? 2.517   17.291  -22.937 1.00 92.59 246 A 1 
ATOM 1961 C CA  . SER A 1 246 ? 3.930   17.622  -23.190 1.00 93.27 246 A 1 
ATOM 1962 C C   . SER A 1 246 ? 4.835   17.250  -22.006 1.00 93.83 246 A 1 
ATOM 1963 O O   . SER A 1 246 ? 5.893   16.650  -22.206 1.00 92.34 246 A 1 
ATOM 1964 C CB  . SER A 1 246 ? 4.060   19.119  -23.504 1.00 93.02 246 A 1 
ATOM 1965 O OG  . SER A 1 246 ? 3.414   19.881  -22.504 1.00 85.31 246 A 1 
ATOM 1966 N N   . ILE A 1 247 ? 4.381   17.482  -20.766 1.00 92.71 247 A 1 
ATOM 1967 C CA  . ILE A 1 247 ? 5.085   17.079  -19.535 1.00 91.98 247 A 1 
ATOM 1968 C C   . ILE A 1 247 ? 5.242   15.551  -19.463 1.00 92.66 247 A 1 
ATOM 1969 O O   . ILE A 1 247 ? 6.299   15.048  -19.089 1.00 90.39 247 A 1 
ATOM 1970 C CB  . ILE A 1 247 ? 4.346   17.614  -18.281 1.00 90.62 247 A 1 
ATOM 1971 C CG1 . ILE A 1 247 ? 4.328   19.161  -18.283 1.00 83.02 247 A 1 
ATOM 1972 C CG2 . ILE A 1 247 ? 4.996   17.085  -16.986 1.00 80.97 247 A 1 
ATOM 1973 C CD1 . ILE A 1 247 ? 3.458   19.783  -17.182 1.00 72.54 247 A 1 
ATOM 1974 N N   . PHE A 1 248 ? 4.208   14.785  -19.831 1.00 93.43 248 A 1 
ATOM 1975 C CA  . PHE A 1 248 ? 4.309   13.326  -19.879 1.00 93.15 248 A 1 
ATOM 1976 C C   . PHE A 1 248 ? 5.355   12.884  -20.908 1.00 93.90 248 A 1 
ATOM 1977 O O   . PHE A 1 248 ? 6.199   12.046  -20.601 1.00 91.98 248 A 1 
ATOM 1978 C CB  . PHE A 1 248 ? 2.932   12.716  -20.164 1.00 92.29 248 A 1 
ATOM 1979 C CG  . PHE A 1 248 ? 2.907   11.207  -20.031 1.00 93.26 248 A 1 
ATOM 1980 C CD1 . PHE A 1 248 ? 3.262   10.390  -21.118 1.00 91.59 248 A 1 
ATOM 1981 C CD2 . PHE A 1 248 ? 2.524   10.615  -18.813 1.00 91.73 248 A 1 
ATOM 1982 C CE1 . PHE A 1 248 ? 3.226   8.991   -20.992 1.00 90.56 248 A 1 
ATOM 1983 C CE2 . PHE A 1 248 ? 2.481   9.216   -18.690 1.00 90.14 248 A 1 
ATOM 1984 C CZ  . PHE A 1 248 ? 2.832   8.401   -19.780 1.00 91.38 248 A 1 
ATOM 1985 N N   . MET A 1 249 ? 5.358   13.508  -22.080 1.00 93.21 249 A 1 
ATOM 1986 C CA  . MET A 1 249 ? 6.261   13.210  -23.198 1.00 94.69 249 A 1 
ATOM 1987 C C   . MET A 1 249 ? 7.695   13.744  -23.009 1.00 95.62 249 A 1 
ATOM 1988 O O   . MET A 1 249 ? 8.564   13.447  -23.821 1.00 93.95 249 A 1 
ATOM 1989 C CB  . MET A 1 249 ? 5.636   13.744  -24.503 1.00 94.34 249 A 1 
ATOM 1990 C CG  . MET A 1 249 ? 4.285   13.093  -24.838 1.00 93.61 249 A 1 
ATOM 1991 S SD  . MET A 1 249 ? 4.313   11.300  -25.110 1.00 92.63 249 A 1 
ATOM 1992 C CE  . MET A 1 249 ? 5.074   11.233  -26.757 1.00 86.19 249 A 1 
ATOM 1993 N N   . SER A 1 250 ? 7.985   14.482  -21.919 1.00 92.93 250 A 1 
ATOM 1994 C CA  . SER A 1 250 ? 9.334   15.016  -21.648 1.00 92.97 250 A 1 
ATOM 1995 C C   . SER A 1 250 ? 10.358  13.950  -21.218 1.00 93.29 250 A 1 
ATOM 1996 O O   . SER A 1 250 ? 11.571  14.151  -21.326 1.00 91.63 250 A 1 
ATOM 1997 C CB  . SER A 1 250 ? 9.250   16.124  -20.589 1.00 93.11 250 A 1 
ATOM 1998 O OG  . SER A 1 250 ? 8.993   15.601  -19.298 1.00 89.90 250 A 1 
ATOM 1999 N N   . ARG A 1 251 ? 9.899   12.794  -20.736 1.00 93.42 251 A 1 
ATOM 2000 C CA  . ARG A 1 251 ? 10.726  11.679  -20.238 1.00 93.13 251 A 1 
ATOM 2001 C C   . ARG A 1 251 ? 10.250  10.349  -20.826 1.00 94.63 251 A 1 
ATOM 2002 O O   . ARG A 1 251 ? 9.084   10.221  -21.200 1.00 91.59 251 A 1 
ATOM 2003 C CB  . ARG A 1 251 ? 10.684  11.644  -18.692 1.00 91.18 251 A 1 
ATOM 2004 C CG  . ARG A 1 251 ? 11.242  12.897  -17.976 1.00 86.88 251 A 1 
ATOM 2005 C CD  . ARG A 1 251 ? 12.765  13.039  -18.119 1.00 82.13 251 A 1 
ATOM 2006 N NE  . ARG A 1 251 ? 13.262  14.262  -17.436 1.00 75.75 251 A 1 
ATOM 2007 C CZ  . ARG A 1 251 ? 13.364  15.464  -17.979 1.00 68.44 251 A 1 
ATOM 2008 N NH1 . ARG A 1 251 ? 13.041  15.688  -19.210 1.00 59.06 251 A 1 
ATOM 2009 N NH2 . ARG A 1 251 ? 13.783  16.492  -17.300 1.00 61.06 251 A 1 
ATOM 2010 N N   . ASN A 1 252 ? 11.117  9.348   -20.852 1.00 92.53 252 A 1 
ATOM 2011 C CA  . ASN A 1 252 ? 10.689  7.982   -21.164 1.00 92.77 252 A 1 
ATOM 2012 C C   . ASN A 1 252 ? 9.705   7.478   -20.095 1.00 93.29 252 A 1 
ATOM 2013 O O   . ASN A 1 252 ? 9.988   7.574   -18.901 1.00 90.79 252 A 1 
ATOM 2014 C CB  . ASN A 1 252 ? 11.914  7.061   -21.291 1.00 91.61 252 A 1 
ATOM 2015 C CG  . ASN A 1 252 ? 11.491  5.615   -21.481 1.00 89.77 252 A 1 
ATOM 2016 O OD1 . ASN A 1 252 ? 10.663  5.292   -22.317 1.00 85.35 252 A 1 
ATOM 2017 N ND2 . ASN A 1 252 ? 11.974  4.706   -20.669 1.00 84.04 252 A 1 
ATOM 2018 N N   . ARG A 1 253 ? 8.568   6.921   -20.535 1.00 93.36 253 A 1 
ATOM 2019 C CA  . ARG A 1 253 ? 7.490   6.391   -19.679 1.00 93.39 253 A 1 
ATOM 2020 C C   . ARG A 1 253 ? 7.269   4.886   -19.859 1.00 95.59 253 A 1 
ATOM 2021 O O   . ARG A 1 253 ? 6.321   4.349   -19.299 1.00 93.99 253 A 1 
ATOM 2022 C CB  . ARG A 1 253 ? 6.194   7.185   -19.923 1.00 91.27 253 A 1 
ATOM 2023 C CG  . ARG A 1 253 ? 6.316   8.700   -19.680 1.00 87.49 253 A 1 
ATOM 2024 C CD  . ARG A 1 253 ? 6.715   9.038   -18.240 1.00 84.12 253 A 1 
ATOM 2025 N NE  . ARG A 1 253 ? 6.735   10.491  -18.025 1.00 84.14 253 A 1 
ATOM 2026 C CZ  . ARG A 1 253 ? 6.960   11.119  -16.883 1.00 82.79 253 A 1 
ATOM 2027 N NH1 . ARG A 1 253 ? 7.202   10.479  -15.775 1.00 71.56 253 A 1 
ATOM 2028 N NH2 . ARG A 1 253 ? 6.947   12.423  -16.846 1.00 72.29 253 A 1 
ATOM 2029 N N   . VAL A 1 254 ? 8.148   4.217   -20.604 1.00 94.11 254 A 1 
ATOM 2030 C CA  . VAL A 1 254 ? 8.108   2.774   -20.847 1.00 95.30 254 A 1 
ATOM 2031 C C   . VAL A 1 254 ? 9.255   2.109   -20.095 1.00 95.69 254 A 1 
ATOM 2032 O O   . VAL A 1 254 ? 10.422  2.456   -20.296 1.00 95.20 254 A 1 
ATOM 2033 C CB  . VAL A 1 254 ? 8.177   2.442   -22.347 1.00 94.86 254 A 1 
ATOM 2034 C CG1 . VAL A 1 254 ? 7.944   0.946   -22.592 1.00 91.40 254 A 1 
ATOM 2035 C CG2 . VAL A 1 254 ? 7.139   3.218   -23.159 1.00 90.33 254 A 1 
ATOM 2036 N N   . ARG A 1 255 ? 8.916   1.145   -19.240 1.00 96.72 255 A 1 
ATOM 2037 C CA  . ARG A 1 255 ? 9.852   0.144   -18.719 1.00 96.24 255 A 1 
ATOM 2038 C C   . ARG A 1 255 ? 9.752   -1.121  -19.570 1.00 96.69 255 A 1 
ATOM 2039 O O   . ARG A 1 255 ? 8.677   -1.419  -20.086 1.00 96.04 255 A 1 
ATOM 2040 C CB  . ARG A 1 255 ? 9.540   -0.151  -17.250 1.00 95.68 255 A 1 
ATOM 2041 C CG  . ARG A 1 255 ? 9.930   0.980   -16.289 1.00 93.32 255 A 1 
ATOM 2042 C CD  . ARG A 1 255 ? 11.447  1.177   -16.205 1.00 90.84 255 A 1 
ATOM 2043 N NE  . ARG A 1 255 ? 11.816  1.955   -15.005 1.00 89.75 255 A 1 
ATOM 2044 C CZ  . ARG A 1 255 ? 13.036  2.229   -14.592 1.00 88.80 255 A 1 
ATOM 2045 N NH1 . ARG A 1 255 ? 14.093  1.908   -15.281 1.00 80.45 255 A 1 
ATOM 2046 N NH2 . ARG A 1 255 ? 13.214  2.835   -13.453 1.00 81.85 255 A 1 
ATOM 2047 N N   . SER A 1 256 ? 10.858  -1.846  -19.720 1.00 97.58 256 A 1 
ATOM 2048 C CA  . SER A 1 256 ? 10.856  -3.140  -20.408 1.00 97.52 256 A 1 
ATOM 2049 C C   . SER A 1 256 ? 10.242  -4.227  -19.516 1.00 97.97 256 A 1 
ATOM 2050 O O   . SER A 1 256 ? 10.168  -4.077  -18.298 1.00 97.51 256 A 1 
ATOM 2051 C CB  . SER A 1 256 ? 12.277  -3.542  -20.807 1.00 96.31 256 A 1 
ATOM 2052 O OG  . SER A 1 256 ? 12.889  -2.535  -21.597 1.00 86.55 256 A 1 
ATOM 2053 N N   . TRP A 1 257 ? 9.851   -5.346  -20.108 1.00 97.97 257 A 1 
ATOM 2054 C CA  . TRP A 1 257 ? 9.302   -6.497  -19.384 1.00 97.99 257 A 1 
ATOM 2055 C C   . TRP A 1 257 ? 10.199  -7.009  -18.244 1.00 98.02 257 A 1 
ATOM 2056 O O   . TRP A 1 257 ? 9.683   -7.455  -17.219 1.00 97.49 257 A 1 
ATOM 2057 C CB  . TRP A 1 257 ? 9.054   -7.615  -20.393 1.00 97.75 257 A 1 
ATOM 2058 C CG  . TRP A 1 257 ? 7.817   -7.436  -21.211 1.00 97.82 257 A 1 
ATOM 2059 C CD1 . TRP A 1 257 ? 7.747   -7.208  -22.543 1.00 97.27 257 A 1 
ATOM 2060 C CD2 . TRP A 1 257 ? 6.440   -7.507  -20.742 1.00 97.87 257 A 1 
ATOM 2061 N NE1 . TRP A 1 257 ? 6.425   -7.143  -22.938 1.00 97.12 257 A 1 
ATOM 2062 C CE2 . TRP A 1 257 ? 5.575   -7.327  -21.862 1.00 97.36 257 A 1 
ATOM 2063 C CE3 . TRP A 1 257 ? 5.832   -7.717  -19.486 1.00 97.52 257 A 1 
ATOM 2064 C CZ2 . TRP A 1 257 ? 4.180   -7.367  -21.735 1.00 96.99 257 A 1 
ATOM 2065 C CZ3 . TRP A 1 257 ? 4.438   -7.755  -19.351 1.00 97.21 257 A 1 
ATOM 2066 C CH2 . TRP A 1 257 ? 3.614   -7.584  -20.470 1.00 96.91 257 A 1 
ATOM 2067 N N   . ASP A 1 258 ? 11.511  -6.903  -18.405 1.00 97.83 258 A 1 
ATOM 2068 C CA  . ASP A 1 258 ? 12.498  -7.401  -17.435 1.00 97.71 258 A 1 
ATOM 2069 C C   . ASP A 1 258 ? 12.937  -6.333  -16.410 1.00 97.84 258 A 1 
ATOM 2070 O O   . ASP A 1 258 ? 13.844  -6.559  -15.611 1.00 97.11 258 A 1 
ATOM 2071 C CB  . ASP A 1 258 ? 13.655  -8.057  -18.201 1.00 97.14 258 A 1 
ATOM 2072 C CG  . ASP A 1 258 ? 13.118  -9.085  -19.213 1.00 94.04 258 A 1 
ATOM 2073 O OD1 . ASP A 1 258 ? 12.291  -9.951  -18.833 1.00 88.57 258 A 1 
ATOM 2074 O OD2 . ASP A 1 258 ? 13.384  -8.922  -20.420 1.00 88.50 258 A 1 
ATOM 2075 N N   . GLU A 1 259 ? 12.258  -5.183  -16.390 1.00 97.31 259 A 1 
ATOM 2076 C CA  . GLU A 1 259 ? 12.452  -4.103  -15.420 1.00 97.46 259 A 1 
ATOM 2077 C C   . GLU A 1 259 ? 11.286  -4.043  -14.411 1.00 97.73 259 A 1 
ATOM 2078 O O   . GLU A 1 259 ? 10.217  -4.626  -14.609 1.00 97.48 259 A 1 
ATOM 2079 C CB  . GLU A 1 259 ? 12.636  -2.756  -16.166 1.00 97.19 259 A 1 
ATOM 2080 C CG  . GLU A 1 259 ? 13.921  -2.668  -17.015 1.00 96.44 259 A 1 
ATOM 2081 C CD  . GLU A 1 259 ? 14.000  -1.371  -17.853 1.00 96.46 259 A 1 
ATOM 2082 O OE1 . GLU A 1 259 ? 14.965  -0.580  -17.753 1.00 92.60 259 A 1 
ATOM 2083 O OE2 . GLU A 1 259 ? 13.116  -1.129  -18.706 1.00 93.47 259 A 1 
ATOM 2084 N N   . VAL A 1 260 ? 11.479  -3.297  -13.315 1.00 97.99 260 A 1 
ATOM 2085 C CA  . VAL A 1 260 ? 10.387  -2.879  -12.422 1.00 98.14 260 A 1 
ATOM 2086 C C   . VAL A 1 260 ? 9.646   -1.678  -13.018 1.00 98.23 260 A 1 
ATOM 2087 O O   . VAL A 1 260 ? 10.237  -0.883  -13.757 1.00 97.64 260 A 1 
ATOM 2088 C CB  . VAL A 1 260 ? 10.882  -2.559  -10.997 1.00 97.76 260 A 1 
ATOM 2089 C CG1 . VAL A 1 260 ? 11.577  -3.768  -10.363 1.00 97.03 260 A 1 
ATOM 2090 C CG2 . VAL A 1 260 ? 11.839  -1.365  -10.934 1.00 96.48 260 A 1 
ATOM 2091 N N   . SER A 1 261 ? 8.371   -1.496  -12.671 1.00 97.37 261 A 1 
ATOM 2092 C CA  . SER A 1 261 ? 7.575   -0.339  -13.105 1.00 97.32 261 A 1 
ATOM 2093 C C   . SER A 1 261 ? 8.178   0.985   -12.629 1.00 97.30 261 A 1 
ATOM 2094 O O   . SER A 1 261 ? 8.820   1.054   -11.580 1.00 97.03 261 A 1 
ATOM 2095 C CB  . SER A 1 261 ? 6.139   -0.457  -12.583 1.00 97.33 261 A 1 
ATOM 2096 O OG  . SER A 1 261 ? 5.319   0.557   -13.137 1.00 95.63 261 A 1 
ATOM 2097 N N   . PHE A 1 262 ? 7.902   2.076   -13.361 1.00 97.12 262 A 1 
ATOM 2098 C CA  . PHE A 1 262 ? 7.925   3.403   -12.747 1.00 96.92 262 A 1 
ATOM 2099 C C   . PHE A 1 262 ? 6.884   3.495   -11.623 1.00 97.16 262 A 1 
ATOM 2100 O O   . PHE A 1 262 ? 5.982   2.661   -11.527 1.00 96.34 262 A 1 
ATOM 2101 C CB  . PHE A 1 262 ? 7.659   4.478   -13.809 1.00 96.38 262 A 1 
ATOM 2102 C CG  . PHE A 1 262 ? 8.772   4.647   -14.819 1.00 96.47 262 A 1 
ATOM 2103 C CD1 . PHE A 1 262 ? 10.022  5.146   -14.406 1.00 94.58 262 A 1 
ATOM 2104 C CD2 . PHE A 1 262 ? 8.550   4.344   -16.173 1.00 94.83 262 A 1 
ATOM 2105 C CE1 . PHE A 1 262 ? 11.050  5.330   -15.348 1.00 93.83 262 A 1 
ATOM 2106 C CE2 . PHE A 1 262 ? 9.578   4.534   -17.114 1.00 93.49 262 A 1 
ATOM 2107 C CZ  . PHE A 1 262 ? 10.830  5.026   -16.702 1.00 94.64 262 A 1 
ATOM 2108 N N   . THR A 1 263 ? 6.979   4.544   -10.798 1.00 97.01 263 A 1 
ATOM 2109 C CA  . THR A 1 263 ? 5.987   4.832   -9.756  1.00 96.65 263 A 1 
ATOM 2110 C C   . THR A 1 263 ? 4.586   4.963   -10.354 1.00 96.65 263 A 1 
ATOM 2111 O O   . THR A 1 263 ? 4.361   5.795   -11.235 1.00 96.00 263 A 1 
ATOM 2112 C CB  . THR A 1 263 ? 6.342   6.121   -9.002  1.00 96.00 263 A 1 
ATOM 2113 O OG1 . THR A 1 263 ? 7.649   6.069   -8.498  1.00 92.96 263 A 1 
ATOM 2114 C CG2 . THR A 1 263 ? 5.432   6.389   -7.803  1.00 93.05 263 A 1 
ATOM 2115 N N   . ILE A 1 264 ? 3.637   4.180   -9.833  1.00 96.67 264 A 1 
ATOM 2116 C CA  . ILE A 1 264 ? 2.209   4.378   -10.087 1.00 96.30 264 A 1 
ATOM 2117 C C   . ILE A 1 264 ? 1.776   5.627   -9.307  1.00 95.65 264 A 1 
ATOM 2118 O O   . ILE A 1 264 ? 1.874   5.669   -8.079  1.00 93.53 264 A 1 
ATOM 2119 C CB  . ILE A 1 264 ? 1.387   3.127   -9.700  1.00 96.13 264 A 1 
ATOM 2120 C CG1 . ILE A 1 264 ? 1.905   1.817   -10.343 1.00 94.73 264 A 1 
ATOM 2121 C CG2 . ILE A 1 264 ? -0.094  3.341   -10.046 1.00 95.81 264 A 1 
ATOM 2122 C CD1 . ILE A 1 264 ? 2.027   1.832   -11.866 1.00 91.90 264 A 1 
ATOM 2123 N N   . GLN A 1 265 ? 1.363   6.664   -10.025 1.00 96.13 265 A 1 
ATOM 2124 C CA  . GLN A 1 265 ? 0.916   7.933   -9.450  1.00 95.23 265 A 1 
ATOM 2125 C C   . GLN A 1 265 ? -0.609  7.936   -9.287  1.00 95.25 265 A 1 
ATOM 2126 O O   . GLN A 1 265 ? -1.309  7.282   -10.051 1.00 93.30 265 A 1 
ATOM 2127 C CB  . GLN A 1 265 ? 1.379   9.108   -10.328 1.00 93.55 265 A 1 
ATOM 2128 C CG  . GLN A 1 265 ? 2.910   9.230   -10.401 1.00 87.91 265 A 1 
ATOM 2129 C CD  . GLN A 1 265 ? 3.379   10.426  -11.234 1.00 85.14 265 A 1 
ATOM 2130 O OE1 . GLN A 1 265 ? 2.642   11.053  -11.974 1.00 77.59 265 A 1 
ATOM 2131 N NE2 . GLN A 1 265 ? 4.634   10.799  -11.154 1.00 74.92 265 A 1 
ATOM 2132 N N   . ALA A 1 266 ? -1.118  8.747   -8.353  1.00 93.84 266 A 1 
ATOM 2133 C CA  . ALA A 1 266 ? -2.551  8.881   -8.048  1.00 92.94 266 A 1 
ATOM 2134 C C   . ALA A 1 266 ? -3.415  9.541   -9.152  1.00 91.08 266 A 1 
ATOM 2135 O O   . ALA A 1 266 ? -4.556  9.936   -8.910  1.00 83.58 266 A 1 
ATOM 2136 C CB  . ALA A 1 266 ? -2.658  9.623   -6.713  1.00 91.48 266 A 1 
ATOM 2137 N N   . GLY A 1 267 ? -2.893  9.696   -10.365 1.00 90.16 267 A 1 
ATOM 2138 C CA  . GLY A 1 267 ? -3.612  10.260  -11.500 1.00 89.00 267 A 1 
ATOM 2139 C C   . GLY A 1 267 ? -3.388  9.440   -12.770 1.00 90.91 267 A 1 
ATOM 2140 O O   . GLY A 1 267 ? -2.259  9.329   -13.245 1.00 82.70 267 A 1 
ATOM 2141 N N   . GLY A 1 268 ? -4.459  8.918   -13.357 1.00 89.17 268 A 1 
ATOM 2142 C CA  . GLY A 1 268 ? -4.393  8.044   -14.539 1.00 89.62 268 A 1 
ATOM 2143 C C   . GLY A 1 268 ? -3.712  8.666   -15.762 1.00 92.38 268 A 1 
ATOM 2144 O O   . GLY A 1 268 ? -3.060  7.967   -16.539 1.00 88.28 268 A 1 
ATOM 2145 N N   . ARG A 1 269 ? -3.763  10.002  -15.902 1.00 92.10 269 A 1 
ATOM 2146 C CA  . ARG A 1 269 ? -3.046  10.723  -16.977 1.00 92.71 269 A 1 
ATOM 2147 C C   . ARG A 1 269 ? -1.526  10.523  -16.926 1.00 93.52 269 A 1 
ATOM 2148 O O   . ARG A 1 269 ? -0.871  10.609  -17.963 1.00 90.03 269 A 1 
ATOM 2149 C CB  . ARG A 1 269 ? -3.390  12.222  -16.940 1.00 91.18 269 A 1 
ATOM 2150 C CG  . ARG A 1 269 ? -4.854  12.493  -17.312 1.00 84.58 269 A 1 
ATOM 2151 C CD  . ARG A 1 269 ? -5.118  14.001  -17.409 1.00 79.12 269 A 1 
ATOM 2152 N NE  . ARG A 1 269 ? -6.524  14.283  -17.762 1.00 69.33 269 A 1 
ATOM 2153 C CZ  . ARG A 1 269 ? -7.043  15.472  -18.036 1.00 60.39 269 A 1 
ATOM 2154 N NH1 . ARG A 1 269 ? -6.326  16.562  -18.027 1.00 52.36 269 A 1 
ATOM 2155 N NH2 . ARG A 1 269 ? -8.313  15.585  -18.326 1.00 52.12 269 A 1 
ATOM 2156 N N   . HIS A 1 270 ? -0.992  10.223  -15.745 1.00 93.87 270 A 1 
ATOM 2157 C CA  . HIS A 1 270 ? 0.429   9.994   -15.481 1.00 94.09 270 A 1 
ATOM 2158 C C   . HIS A 1 270 ? 0.788   8.514   -15.282 1.00 95.58 270 A 1 
ATOM 2159 O O   . HIS A 1 270 ? 1.945   8.217   -14.970 1.00 93.00 270 A 1 
ATOM 2160 C CB  . HIS A 1 270 ? 0.854   10.848  -14.281 1.00 91.95 270 A 1 
ATOM 2161 C CG  . HIS A 1 270 ? 0.647   12.322  -14.516 1.00 88.49 270 A 1 
ATOM 2162 N ND1 . HIS A 1 270 ? 1.241   13.078  -15.496 1.00 77.40 270 A 1 
ATOM 2163 C CD2 . HIS A 1 270 ? -0.198  13.149  -13.823 1.00 76.34 270 A 1 
ATOM 2164 C CE1 . HIS A 1 270 ? 0.769   14.336  -15.391 1.00 77.00 270 A 1 
ATOM 2165 N NE2 . HIS A 1 270 ? -0.110  14.420  -14.388 1.00 77.49 270 A 1 
ATOM 2166 N N   . ALA A 1 271 ? -0.170  7.598   -15.468 1.00 93.85 271 A 1 
ATOM 2167 C CA  . ALA A 1 271 ? 0.098   6.166   -15.400 1.00 94.80 271 A 1 
ATOM 2168 C C   . ALA A 1 271 ? 1.197   5.782   -16.412 1.00 95.76 271 A 1 
ATOM 2169 O O   . ALA A 1 271 ? 1.170   6.264   -17.552 1.00 95.21 271 A 1 
ATOM 2170 C CB  . ALA A 1 271 ? -1.197  5.385   -15.641 1.00 94.70 271 A 1 
ATOM 2171 N N   . PRO A 1 272 ? 2.177   4.927   -16.025 1.00 96.52 272 A 1 
ATOM 2172 C CA  . PRO A 1 272 ? 3.216   4.467   -16.939 1.00 96.65 272 A 1 
ATOM 2173 C C   . PRO A 1 272 ? 2.627   3.771   -18.170 1.00 97.18 272 A 1 
ATOM 2174 O O   . PRO A 1 272 ? 1.514   3.244   -18.142 1.00 97.09 272 A 1 
ATOM 2175 C CB  . PRO A 1 272 ? 4.111   3.531   -16.124 1.00 96.37 272 A 1 
ATOM 2176 C CG  . PRO A 1 272 ? 3.867   3.959   -14.679 1.00 95.49 272 A 1 
ATOM 2177 C CD  . PRO A 1 272 ? 2.409   4.401   -14.688 1.00 96.63 272 A 1 
ATOM 2178 N N   . ILE A 1 273 ? 3.393   3.757   -19.257 1.00 97.73 273 A 1 
ATOM 2179 C CA  . ILE A 1 273 ? 3.011   3.044   -20.478 1.00 97.80 273 A 1 
ATOM 2180 C C   . ILE A 1 273 ? 3.321   1.552   -20.309 1.00 98.04 273 A 1 
ATOM 2181 O O   . ILE A 1 273 ? 4.340   1.171   -19.731 1.00 97.91 273 A 1 
ATOM 2182 C CB  . ILE A 1 273 ? 3.686   3.680   -21.714 1.00 97.36 273 A 1 
ATOM 2183 C CG1 . ILE A 1 273 ? 3.200   5.136   -21.901 1.00 95.68 273 A 1 
ATOM 2184 C CG2 . ILE A 1 273 ? 3.409   2.859   -22.984 1.00 95.97 273 A 1 
ATOM 2185 C CD1 . ILE A 1 273 ? 3.916   5.908   -23.021 1.00 89.71 273 A 1 
ATOM 2186 N N   . HIS A 1 274 ? 2.437   0.708   -20.838 1.00 97.68 274 A 1 
ATOM 2187 C CA  . HIS A 1 274 ? 2.537   -0.745  -20.783 1.00 97.89 274 A 1 
ATOM 2188 C C   . HIS A 1 274 ? 3.817   -1.261  -21.482 1.00 97.90 274 A 1 
ATOM 2189 O O   . HIS A 1 274 ? 4.164   -0.762  -22.557 1.00 97.57 274 A 1 
ATOM 2190 C CB  . HIS A 1 274 ? 1.266   -1.336  -21.417 1.00 97.75 274 A 1 
ATOM 2191 C CG  . HIS A 1 274 ? 1.192   -2.830  -21.275 1.00 97.74 274 A 1 
ATOM 2192 N ND1 . HIS A 1 274 ? 1.572   -3.750  -22.220 1.00 92.30 274 A 1 
ATOM 2193 C CD2 . HIS A 1 274 ? 0.796   -3.521  -20.164 1.00 93.54 274 A 1 
ATOM 2194 C CE1 . HIS A 1 274 ? 1.416   -4.973  -21.683 1.00 94.30 274 A 1 
ATOM 2195 N NE2 . HIS A 1 274 ? 0.948   -4.875  -20.436 1.00 94.96 274 A 1 
ATOM 2196 N N   . PRO A 1 275 ? 4.509   -2.272  -20.932 1.00 98.10 275 A 1 
ATOM 2197 C CA  . PRO A 1 275 ? 5.800   -2.760  -21.443 1.00 98.01 275 A 1 
ATOM 2198 C C   . PRO A 1 275 ? 5.753   -3.440  -22.820 1.00 97.93 275 A 1 
ATOM 2199 O O   . PRO A 1 275 ? 6.807   -3.750  -23.368 1.00 97.14 275 A 1 
ATOM 2200 C CB  . PRO A 1 275 ? 6.316   -3.722  -20.364 1.00 97.65 275 A 1 
ATOM 2201 C CG  . PRO A 1 275 ? 5.052   -4.212  -19.672 1.00 96.58 275 A 1 
ATOM 2202 C CD  . PRO A 1 275 ? 4.168   -2.970  -19.700 1.00 98.07 275 A 1 
ATOM 2203 N N   . GLN A 1 276 ? 4.565   -3.645  -23.410 1.00 97.52 276 A 1 
ATOM 2204 C CA  . GLN A 1 276 ? 4.439   -4.083  -24.809 1.00 97.13 276 A 1 
ATOM 2205 C C   . GLN A 1 276 ? 4.998   -3.061  -25.809 1.00 97.42 276 A 1 
ATOM 2206 O O   . GLN A 1 276 ? 5.377   -3.416  -26.923 1.00 96.86 276 A 1 
ATOM 2207 C CB  . GLN A 1 276 ? 2.964   -4.399  -25.126 1.00 96.14 276 A 1 
ATOM 2208 C CG  . GLN A 1 276 ? 2.088   -3.155  -25.390 1.00 93.01 276 A 1 
ATOM 2209 C CD  . GLN A 1 276 ? 0.594   -3.454  -25.471 1.00 92.53 276 A 1 
ATOM 2210 O OE1 . GLN A 1 276 ? 0.112   -4.498  -25.063 1.00 86.77 276 A 1 
ATOM 2211 N NE2 . GLN A 1 276 ? -0.205  -2.543  -25.969 1.00 84.04 276 A 1 
ATOM 2212 N N   . ALA A 1 277 ? 5.027   -1.785  -25.423 1.00 97.07 277 A 1 
ATOM 2213 C CA  . ALA A 1 277 ? 5.561   -0.720  -26.258 1.00 97.31 277 A 1 
ATOM 2214 C C   . ALA A 1 277 ? 7.092   -0.653  -26.148 1.00 97.65 277 A 1 
ATOM 2215 O O   . ALA A 1 277 ? 7.646   -0.828  -25.060 1.00 97.39 277 A 1 
ATOM 2216 C CB  . ALA A 1 277 ? 4.905   0.604   -25.860 1.00 97.04 277 A 1 
ATOM 2217 N N   . PRO A 1 278 ? 7.814   -0.345  -27.238 1.00 97.57 278 A 1 
ATOM 2218 C CA  . PRO A 1 278 ? 9.243   -0.063  -27.147 1.00 97.61 278 A 1 
ATOM 2219 C C   . PRO A 1 278 ? 9.495   1.222   -26.342 1.00 97.84 278 A 1 
ATOM 2220 O O   . PRO A 1 278 ? 8.644   2.115   -26.288 1.00 97.33 278 A 1 
ATOM 2221 C CB  . PRO A 1 278 ? 9.721   0.049   -28.597 1.00 97.18 278 A 1 
ATOM 2222 C CG  . PRO A 1 278 ? 8.475   0.530   -29.345 1.00 95.84 278 A 1 
ATOM 2223 C CD  . PRO A 1 278 ? 7.326   -0.138  -28.599 1.00 97.64 278 A 1 
ATOM 2224 N N   . LYS A 1 279 ? 10.683  1.353   -25.736 1.00 96.75 279 A 1 
ATOM 2225 C CA  . LYS A 1 279 ? 11.067  2.593   -25.040 1.00 96.85 279 A 1 
ATOM 2226 C C   . LYS A 1 279 ? 10.930  3.798   -25.979 1.00 97.29 279 A 1 
ATOM 2227 O O   . LYS A 1 279 ? 11.256  3.717   -27.163 1.00 96.07 279 A 1 
ATOM 2228 C CB  . LYS A 1 279 ? 12.482  2.499   -24.435 1.00 95.72 279 A 1 
ATOM 2229 C CG  . LYS A 1 279 ? 12.527  1.493   -23.271 1.00 93.40 279 A 1 
ATOM 2230 C CD  . LYS A 1 279 ? 13.859  1.496   -22.496 1.00 91.07 279 A 1 
ATOM 2231 C CE  . LYS A 1 279 ? 13.734  0.453   -21.371 1.00 89.22 279 A 1 
ATOM 2232 N NZ  . LYS A 1 279 ? 14.920  0.335   -20.483 1.00 84.65 279 A 1 
ATOM 2233 N N   . MET A 1 280 ? 10.446  4.916   -25.428 1.00 95.36 280 A 1 
ATOM 2234 C CA  . MET A 1 280 ? 10.253  6.148   -26.193 1.00 95.99 280 A 1 
ATOM 2235 C C   . MET A 1 280 ? 11.590  6.677   -26.730 1.00 96.15 280 A 1 
ATOM 2236 O O   . MET A 1 280 ? 12.587  6.722   -26.005 1.00 95.27 280 A 1 
ATOM 2237 C CB  . MET A 1 280 ? 9.573   7.212   -25.324 1.00 95.89 280 A 1 
ATOM 2238 C CG  . MET A 1 280 ? 8.167   6.798   -24.863 1.00 95.49 280 A 1 
ATOM 2239 S SD  . MET A 1 280 ? 7.466   7.882   -23.590 1.00 94.96 280 A 1 
ATOM 2240 C CE  . MET A 1 280 ? 7.250   9.412   -24.526 1.00 90.55 280 A 1 
ATOM 2241 N N   . LYS A 1 281 ? 11.606  7.117   -27.996 1.00 96.84 281 A 1 
ATOM 2242 C CA  . LYS A 1 281 ? 12.792  7.655   -28.666 1.00 96.60 281 A 1 
ATOM 2243 C C   . LYS A 1 281 ? 13.154  9.018   -28.080 1.00 96.99 281 A 1 
ATOM 2244 O O   . LYS A 1 281 ? 12.290  9.879   -27.921 1.00 95.83 281 A 1 
ATOM 2245 C CB  . LYS A 1 281 ? 12.542  7.703   -30.187 1.00 95.58 281 A 1 
ATOM 2246 C CG  . LYS A 1 281 ? 13.809  8.052   -30.979 1.00 86.34 281 A 1 
ATOM 2247 C CD  . LYS A 1 281 ? 13.561  8.052   -32.495 1.00 78.02 281 A 1 
ATOM 2248 C CE  . LYS A 1 281 ? 14.842  8.451   -33.234 1.00 70.49 281 A 1 
ATOM 2249 N NZ  . LYS A 1 281 ? 14.655  8.522   -34.709 1.00 60.12 281 A 1 
ATOM 2250 N N   . PHE A 1 282 ? 14.429  9.220   -27.779 1.00 95.27 282 A 1 
ATOM 2251 C CA  . PHE A 1 282 ? 14.963  10.542  -27.452 1.00 94.58 282 A 1 
ATOM 2252 C C   . PHE A 1 282 ? 14.928  11.428  -28.703 1.00 94.92 282 A 1 
ATOM 2253 O O   . PHE A 1 282 ? 15.396  10.999  -29.759 1.00 93.87 282 A 1 
ATOM 2254 C CB  . PHE A 1 282 ? 16.394  10.391  -26.905 1.00 93.38 282 A 1 
ATOM 2255 C CG  . PHE A 1 282 ? 17.056  11.706  -26.536 1.00 92.34 282 A 1 
ATOM 2256 C CD1 . PHE A 1 282 ? 17.831  12.406  -27.475 1.00 88.01 282 A 1 
ATOM 2257 C CD2 . PHE A 1 282 ? 16.893  12.240  -25.248 1.00 89.45 282 A 1 
ATOM 2258 C CE1 . PHE A 1 282 ? 18.432  13.634  -27.124 1.00 88.02 282 A 1 
ATOM 2259 C CE2 . PHE A 1 282 ? 17.493  13.464  -24.895 1.00 87.56 282 A 1 
ATOM 2260 C CZ  . PHE A 1 282 ? 18.265  14.168  -25.834 1.00 90.14 282 A 1 
ATOM 2261 N N   . ILE A 1 283 ? 14.360  12.629  -28.581 1.00 95.08 283 A 1 
ATOM 2262 C CA  . ILE A 1 283 ? 14.355  13.639  -29.649 1.00 94.78 283 A 1 
ATOM 2263 C C   . ILE A 1 283 ? 15.332  14.753  -29.267 1.00 95.06 283 A 1 
ATOM 2264 O O   . ILE A 1 283 ? 16.331  14.950  -29.949 1.00 92.68 283 A 1 
ATOM 2265 C CB  . ILE A 1 283 ? 12.921  14.160  -29.931 1.00 94.49 283 A 1 
ATOM 2266 C CG1 . ILE A 1 283 ? 12.001  12.999  -30.385 1.00 92.75 283 A 1 
ATOM 2267 C CG2 . ILE A 1 283 ? 12.961  15.274  -30.996 1.00 92.22 283 A 1 
ATOM 2268 C CD1 . ILE A 1 283 ? 10.537  13.406  -30.623 1.00 86.39 283 A 1 
ATOM 2269 N N   . GLU A 1 284 ? 15.058  15.418  -28.144 1.00 94.79 284 A 1 
ATOM 2270 C CA  . GLU A 1 284 ? 15.870  16.498  -27.579 1.00 95.05 284 A 1 
ATOM 2271 C C   . GLU A 1 284 ? 15.631  16.577  -26.063 1.00 95.37 284 A 1 
ATOM 2272 O O   . GLU A 1 284 ? 14.868  15.769  -25.498 1.00 93.46 284 A 1 
ATOM 2273 C CB  . GLU A 1 284 ? 15.554  17.826  -28.314 1.00 93.13 284 A 1 
ATOM 2274 C CG  . GLU A 1 284 ? 14.103  18.314  -28.138 1.00 88.36 284 A 1 
ATOM 2275 C CD  . GLU A 1 284 ? 13.720  19.460  -29.097 1.00 89.45 284 A 1 
ATOM 2276 O OE1 . GLU A 1 284 ? 12.490  19.601  -29.379 1.00 81.77 284 A 1 
ATOM 2277 O OE2 . GLU A 1 284 ? 14.631  20.144  -29.589 1.00 85.15 284 A 1 
ATOM 2278 N N   . GLN A 1 285 ? 16.287  17.508  -25.363 1.00 93.83 285 A 1 
ATOM 2279 C CA  . GLN A 1 285 ? 16.044  17.733  -23.939 1.00 93.59 285 A 1 
ATOM 2280 C C   . GLN A 1 285 ? 14.545  17.962  -23.685 1.00 94.25 285 A 1 
ATOM 2281 O O   . GLN A 1 285 ? 13.879  18.680  -24.420 1.00 91.58 285 A 1 
ATOM 2282 C CB  . GLN A 1 285 ? 16.898  18.908  -23.445 1.00 92.95 285 A 1 
ATOM 2283 C CG  . GLN A 1 285 ? 16.770  19.101  -21.924 1.00 86.66 285 A 1 
ATOM 2284 C CD  . GLN A 1 285 ? 17.684  20.188  -21.377 1.00 78.59 285 A 1 
ATOM 2285 O OE1 . GLN A 1 285 ? 18.553  20.717  -22.043 1.00 74.48 285 A 1 
ATOM 2286 N NE2 . GLN A 1 285 ? 17.537  20.553  -20.124 1.00 71.05 285 A 1 
ATOM 2287 N N   . ASP A 1 286 ? 14.030  17.307  -22.638 1.00 93.79 286 A 1 
ATOM 2288 C CA  . ASP A 1 286 ? 12.616  17.369  -22.250 1.00 94.47 286 A 1 
ATOM 2289 C C   . ASP A 1 286 ? 11.609  16.932  -23.328 1.00 95.34 286 A 1 
ATOM 2290 O O   . ASP A 1 286 ? 10.413  17.199  -23.198 1.00 93.62 286 A 1 
ATOM 2291 C CB  . ASP A 1 286 ? 12.297  18.729  -21.599 1.00 92.93 286 A 1 
ATOM 2292 C CG  . ASP A 1 286 ? 13.164  18.964  -20.360 1.00 89.69 286 A 1 
ATOM 2293 O OD1 . ASP A 1 286 ? 13.240  18.034  -19.522 1.00 84.85 286 A 1 
ATOM 2294 O OD2 . ASP A 1 286 ? 13.769  20.036  -20.241 1.00 86.14 286 A 1 
ATOM 2295 N N   . LYS A 1 287 ? 12.040  16.180  -24.346 1.00 94.49 287 A 1 
ATOM 2296 C CA  . LYS A 1 287 ? 11.172  15.695  -25.424 1.00 95.59 287 A 1 
ATOM 2297 C C   . LYS A 1 287 ? 11.478  14.261  -25.840 1.00 96.13 287 A 1 
ATOM 2298 O O   . LYS A 1 287 ? 12.607  13.874  -26.153 1.00 94.49 287 A 1 
ATOM 2299 C CB  . LYS A 1 287 ? 11.264  16.682  -26.585 1.00 94.57 287 A 1 
ATOM 2300 C CG  . LYS A 1 287 ? 10.149  16.521  -27.643 1.00 91.31 287 A 1 
ATOM 2301 C CD  . LYS A 1 287 ? 10.336  17.710  -28.585 1.00 89.37 287 A 1 
ATOM 2302 C CE  . LYS A 1 287 ? 9.475   17.795  -29.823 1.00 83.77 287 A 1 
ATOM 2303 N NZ  . LYS A 1 287 ? 9.966   18.979  -30.597 1.00 75.33 287 A 1 
ATOM 2304 N N   . ARG A 1 288 ? 10.430  13.457  -25.862 1.00 96.47 288 A 1 
ATOM 2305 C CA  . ARG A 1 288 ? 10.439  12.059  -26.313 1.00 96.30 288 A 1 
ATOM 2306 C C   . ARG A 1 288 ? 9.336   11.841  -27.339 1.00 96.78 288 A 1 
ATOM 2307 O O   . ARG A 1 288 ? 8.318   12.526  -27.321 1.00 95.40 288 A 1 
ATOM 2308 C CB  . ARG A 1 288 ? 10.265  11.104  -25.120 1.00 95.27 288 A 1 
ATOM 2309 C CG  . ARG A 1 288 ? 11.363  11.195  -24.048 1.00 92.61 288 A 1 
ATOM 2310 C CD  . ARG A 1 288 ? 12.716  10.698  -24.548 1.00 89.85 288 A 1 
ATOM 2311 N NE  . ARG A 1 288 ? 13.764  10.815  -23.517 1.00 87.54 288 A 1 
ATOM 2312 C CZ  . ARG A 1 288 ? 14.493  11.889  -23.260 1.00 84.61 288 A 1 
ATOM 2313 N NH1 . ARG A 1 288 ? 14.335  13.014  -23.890 1.00 75.40 288 A 1 
ATOM 2314 N NH2 . ARG A 1 288 ? 15.414  11.860  -22.347 1.00 77.77 288 A 1 
ATOM 2315 N N   . GLY A 1 289 ? 9.533   10.871  -28.214 1.00 96.74 289 A 1 
ATOM 2316 C CA  . GLY A 1 289 ? 8.549   10.455  -29.210 1.00 96.70 289 A 1 
ATOM 2317 C C   . GLY A 1 289 ? 8.287   8.958   -29.161 1.00 97.32 289 A 1 
ATOM 2318 O O   . GLY A 1 289 ? 9.100   8.186   -28.644 1.00 96.25 289 A 1 
ATOM 2319 N N   . PHE A 1 290 ? 7.162   8.544   -29.700 1.00 96.58 290 A 1 
ATOM 2320 C CA  . PHE A 1 290 ? 6.885   7.134   -29.946 1.00 96.66 290 A 1 
ATOM 2321 C C   . PHE A 1 290 ? 7.716   6.625   -31.129 1.00 96.89 290 A 1 
ATOM 2322 O O   . PHE A 1 290 ? 8.173   7.397   -31.973 1.00 96.22 290 A 1 
ATOM 2323 C CB  . PHE A 1 290 ? 5.378   6.927   -30.131 1.00 96.30 290 A 1 
ATOM 2324 C CG  . PHE A 1 290 ? 4.522   7.307   -28.932 1.00 96.49 290 A 1 
ATOM 2325 C CD1 . PHE A 1 290 ? 5.029   7.257   -27.618 1.00 94.47 290 A 1 
ATOM 2326 C CD2 . PHE A 1 290 ? 3.182   7.698   -29.133 1.00 94.66 290 A 1 
ATOM 2327 C CE1 . PHE A 1 290 ? 4.221   7.603   -26.522 1.00 93.74 290 A 1 
ATOM 2328 C CE2 . PHE A 1 290 ? 2.371   8.034   -28.036 1.00 93.65 290 A 1 
ATOM 2329 C CZ  . PHE A 1 290 ? 2.889   7.989   -26.730 1.00 94.29 290 A 1 
ATOM 2330 N N   . VAL A 1 291 ? 7.965   5.317   -31.158 1.00 97.36 291 A 1 
ATOM 2331 C CA  . VAL A 1 291 ? 8.646   4.689   -32.295 1.00 97.48 291 A 1 
ATOM 2332 C C   . VAL A 1 291 ? 7.676   4.651   -33.471 1.00 97.53 291 A 1 
ATOM 2333 O O   . VAL A 1 291 ? 6.574   4.115   -33.338 1.00 97.01 291 A 1 
ATOM 2334 C CB  . VAL A 1 291 ? 9.171   3.291   -31.937 1.00 97.24 291 A 1 
ATOM 2335 C CG1 . VAL A 1 291 ? 9.818   2.593   -33.140 1.00 95.68 291 A 1 
ATOM 2336 C CG2 . VAL A 1 291 ? 10.238  3.398   -30.837 1.00 95.46 291 A 1 
ATOM 2337 N N   . HIS A 1 292 ? 8.088   5.213   -34.602 1.00 97.29 292 A 1 
ATOM 2338 C CA  . HIS A 1 292 ? 7.269   5.290   -35.806 1.00 97.25 292 A 1 
ATOM 2339 C C   . HIS A 1 292 ? 6.776   3.903   -36.249 1.00 97.43 292 A 1 
ATOM 2340 O O   . HIS A 1 292 ? 7.545   2.936   -36.235 1.00 96.53 292 A 1 
ATOM 2341 C CB  . HIS A 1 292 ? 8.071   5.987   -36.916 1.00 96.44 292 A 1 
ATOM 2342 C CG  . HIS A 1 292 ? 7.244   6.233   -38.153 1.00 89.28 292 A 1 
ATOM 2343 N ND1 . HIS A 1 292 ? 6.102   6.989   -38.220 1.00 73.65 292 A 1 
ATOM 2344 C CD2 . HIS A 1 292 ? 7.467   5.718   -39.404 1.00 76.52 292 A 1 
ATOM 2345 C CE1 . HIS A 1 292 ? 5.644   6.926   -39.481 1.00 77.73 292 A 1 
ATOM 2346 N NE2 . HIS A 1 292 ? 6.448   6.172   -40.238 1.00 79.97 292 A 1 
ATOM 2347 N N   . GLY A 1 293 ? 5.493   3.805   -36.594 1.00 97.21 293 A 1 
ATOM 2348 C CA  . GLY A 1 293 ? 4.807   2.562   -36.956 1.00 97.26 293 A 1 
ATOM 2349 C C   . GLY A 1 293 ? 4.425   1.660   -35.774 1.00 97.52 293 A 1 
ATOM 2350 O O   . GLY A 1 293 ? 3.835   0.600   -35.983 1.00 96.31 293 A 1 
ATOM 2351 N N   . LYS A 1 294 ? 4.746   2.048   -34.528 1.00 97.61 294 A 1 
ATOM 2352 C CA  . LYS A 1 294 ? 4.423   1.296   -33.299 1.00 97.58 294 A 1 
ATOM 2353 C C   . LYS A 1 294 ? 3.537   2.078   -32.321 1.00 97.56 294 A 1 
ATOM 2354 O O   . LYS A 1 294 ? 3.382   1.658   -31.177 1.00 96.70 294 A 1 
ATOM 2355 C CB  . LYS A 1 294 ? 5.709   0.795   -32.620 1.00 97.54 294 A 1 
ATOM 2356 C CG  . LYS A 1 294 ? 6.502   -0.166  -33.508 1.00 96.48 294 A 1 
ATOM 2357 C CD  . LYS A 1 294 ? 7.618   -0.844  -32.711 1.00 92.32 294 A 1 
ATOM 2358 C CE  . LYS A 1 294 ? 8.356   -1.835  -33.616 1.00 88.99 294 A 1 
ATOM 2359 N NZ  . LYS A 1 294 ? 9.342   -2.642  -32.861 1.00 78.50 294 A 1 
ATOM 2360 N N   . GLU A 1 295 ? 2.939   3.180   -32.755 1.00 96.96 295 A 1 
ATOM 2361 C CA  . GLU A 1 295 ? 2.145   4.083   -31.924 1.00 96.45 295 A 1 
ATOM 2362 C C   . GLU A 1 295 ? 0.972   3.361   -31.247 1.00 96.33 295 A 1 
ATOM 2363 O O   . GLU A 1 295 ? 0.682   3.609   -30.081 1.00 95.26 295 A 1 
ATOM 2364 C CB  . GLU A 1 295 ? 1.624   5.257   -32.772 1.00 95.83 295 A 1 
ATOM 2365 C CG  . GLU A 1 295 ? 2.706   6.194   -33.338 1.00 93.17 295 A 1 
ATOM 2366 C CD  . GLU A 1 295 ? 3.417   5.702   -34.616 1.00 92.87 295 A 1 
ATOM 2367 O OE1 . GLU A 1 295 ? 4.279   6.447   -35.129 1.00 85.55 295 A 1 
ATOM 2368 O OE2 . GLU A 1 295 ? 3.157   4.565   -35.071 1.00 87.98 295 A 1 
ATOM 2369 N N   . HIS A 1 296 ? 0.370   2.393   -31.929 1.00 96.74 296 A 1 
ATOM 2370 C CA  . HIS A 1 296 ? -0.731  1.564   -31.430 1.00 96.27 296 A 1 
ATOM 2371 C C   . HIS A 1 296 ? -0.369  0.704   -30.202 1.00 96.26 296 A 1 
ATOM 2372 O O   . HIS A 1 296 ? -1.261  0.266   -29.480 1.00 95.48 296 A 1 
ATOM 2373 C CB  . HIS A 1 296 ? -1.239  0.681   -32.579 1.00 96.18 296 A 1 
ATOM 2374 C CG  . HIS A 1 296 ? -0.241  -0.363  -33.035 1.00 95.32 296 A 1 
ATOM 2375 N ND1 . HIS A 1 296 ? 0.772   -0.192  -33.959 1.00 91.42 296 A 1 
ATOM 2376 C CD2 . HIS A 1 296 ? -0.166  -1.660  -32.597 1.00 91.97 296 A 1 
ATOM 2377 C CE1 . HIS A 1 296 ? 1.431   -1.350  -34.072 1.00 91.46 296 A 1 
ATOM 2378 N NE2 . HIS A 1 296 ? 0.900   -2.276  -33.263 1.00 92.27 296 A 1 
ATOM 2379 N N   . LEU A 1 297 ? 0.921   0.465   -29.926 1.00 96.49 297 A 1 
ATOM 2380 C CA  . LEU A 1 297 ? 1.373   -0.282  -28.746 1.00 96.74 297 A 1 
ATOM 2381 C C   . LEU A 1 297 ? 1.400   0.577   -27.472 1.00 97.04 297 A 1 
ATOM 2382 O O   . LEU A 1 297 ? 1.425   0.031   -26.370 1.00 96.81 297 A 1 
ATOM 2383 C CB  . LEU A 1 297 ? 2.764   -0.888  -29.018 1.00 96.78 297 A 1 
ATOM 2384 C CG  . LEU A 1 297 ? 2.846   -1.848  -30.219 1.00 96.35 297 A 1 
ATOM 2385 C CD1 . LEU A 1 297 ? 4.284   -2.342  -30.375 1.00 95.42 297 A 1 
ATOM 2386 C CD2 . LEU A 1 297 ? 1.936   -3.067  -30.044 1.00 95.15 297 A 1 
ATOM 2387 N N   . TYR A 1 298 ? 1.396   1.906   -27.599 1.00 97.17 298 A 1 
ATOM 2388 C CA  . TYR A 1 298 ? 1.536   2.831   -26.478 1.00 97.24 298 A 1 
ATOM 2389 C C   . TYR A 1 298 ? 0.186   3.092   -25.798 1.00 97.01 298 A 1 
ATOM 2390 O O   . TYR A 1 298 ? -0.463  4.111   -26.018 1.00 96.03 298 A 1 
ATOM 2391 C CB  . TYR A 1 298 ? 2.226   4.128   -26.912 1.00 97.20 298 A 1 
ATOM 2392 C CG  . TYR A 1 298 ? 3.672   3.977   -27.330 1.00 97.60 298 A 1 
ATOM 2393 C CD1 . TYR A 1 298 ? 4.712   4.253   -26.424 1.00 96.87 298 A 1 
ATOM 2394 C CD2 . TYR A 1 298 ? 3.978   3.586   -28.646 1.00 97.08 298 A 1 
ATOM 2395 C CE1 . TYR A 1 298 ? 6.051   4.155   -26.834 1.00 96.78 298 A 1 
ATOM 2396 C CE2 . TYR A 1 298 ? 5.315   3.479   -29.056 1.00 96.87 298 A 1 
ATOM 2397 C CZ  . TYR A 1 298 ? 6.355   3.772   -28.156 1.00 97.51 298 A 1 
ATOM 2398 O OH  . TYR A 1 298 ? 7.645   3.689   -28.570 1.00 97.08 298 A 1 
ATOM 2399 N N   . ARG A 1 299 ? -0.218  2.191   -24.913 1.00 97.18 299 A 1 
ATOM 2400 C CA  . ARG A 1 299 ? -1.331  2.407   -23.978 1.00 97.26 299 A 1 
ATOM 2401 C C   . ARG A 1 299 ? -0.822  2.584   -22.545 1.00 97.60 299 A 1 
ATOM 2402 O O   . ARG A 1 299 ? 0.257   2.107   -22.201 1.00 97.42 299 A 1 
ATOM 2403 C CB  . ARG A 1 299 ? -2.370  1.279   -24.091 1.00 96.81 299 A 1 
ATOM 2404 C CG  . ARG A 1 299 ? -1.863  -0.094  -23.631 1.00 96.33 299 A 1 
ATOM 2405 C CD  . ARG A 1 299 ? -3.031  -1.064  -23.482 1.00 96.23 299 A 1 
ATOM 2406 N NE  . ARG A 1 299 ? -2.606  -2.389  -23.020 1.00 96.11 299 A 1 
ATOM 2407 C CZ  . ARG A 1 299 ? -2.381  -2.776  -21.772 1.00 96.92 299 A 1 
ATOM 2408 N NH1 . ARG A 1 299 ? -2.429  -1.976  -20.752 1.00 93.71 299 A 1 
ATOM 2409 N NH2 . ARG A 1 299 ? -2.101  -4.023  -21.527 1.00 95.25 299 A 1 
ATOM 2410 N N   . ARG A 1 300 ? -1.627  3.222   -21.690 1.00 97.73 300 A 1 
ATOM 2411 C CA  . ARG A 1 300 ? -1.365  3.247   -20.243 1.00 97.81 300 A 1 
ATOM 2412 C C   . ARG A 1 300 ? -1.490  1.836   -19.658 1.00 97.95 300 A 1 
ATOM 2413 O O   . ARG A 1 300 ? -2.213  1.005   -20.216 1.00 97.72 300 A 1 
ATOM 2414 C CB  . ARG A 1 300 ? -2.322  4.225   -19.547 1.00 97.42 300 A 1 
ATOM 2415 C CG  . ARG A 1 300 ? -2.066  5.676   -19.991 1.00 96.24 300 A 1 
ATOM 2416 C CD  . ARG A 1 300 ? -3.016  6.650   -19.292 1.00 95.77 300 A 1 
ATOM 2417 N NE  . ARG A 1 300 ? -2.743  8.045   -19.700 1.00 94.06 300 A 1 
ATOM 2418 C CZ  . ARG A 1 300 ? -3.214  8.668   -20.770 1.00 94.81 300 A 1 
ATOM 2419 N NH1 . ARG A 1 300 ? -4.039  8.112   -21.606 1.00 89.00 300 A 1 
ATOM 2420 N NH2 . ARG A 1 300 ? -2.846  9.889   -21.017 1.00 90.86 300 A 1 
ATOM 2421 N N   . LEU A 1 301 ? -0.805  1.575   -18.546 1.00 98.01 301 A 1 
ATOM 2422 C CA  . LEU A 1 301 ? -1.110  0.411   -17.715 1.00 98.03 301 A 1 
ATOM 2423 C C   . LEU A 1 301 ? -2.579  0.466   -17.283 1.00 98.09 301 A 1 
ATOM 2424 O O   . LEU A 1 301 ? -3.090  1.550   -16.982 1.00 97.99 301 A 1 
ATOM 2425 C CB  . LEU A 1 301 ? -0.194  0.396   -16.483 1.00 98.01 301 A 1 
ATOM 2426 C CG  . LEU A 1 301 ? 1.271   0.023   -16.761 1.00 97.69 301 A 1 
ATOM 2427 C CD1 . LEU A 1 301 ? 2.108   0.294   -15.511 1.00 97.12 301 A 1 
ATOM 2428 C CD2 . LEU A 1 301 ? 1.427   -1.453  -17.117 1.00 97.06 301 A 1 
ATOM 2429 N N   . SER A 1 302 ? -3.254  -0.674  -17.246 1.00 98.46 302 A 1 
ATOM 2430 C CA  . SER A 1 302 ? -4.633  -0.760  -16.766 1.00 98.56 302 A 1 
ATOM 2431 C C   . SER A 1 302 ? -4.716  -0.602  -15.245 1.00 98.64 302 A 1 
ATOM 2432 O O   . SER A 1 302 ? -3.714  -0.691  -14.528 1.00 98.59 302 A 1 
ATOM 2433 C CB  . SER A 1 302 ? -5.283  -2.073  -17.211 1.00 98.48 302 A 1 
ATOM 2434 O OG  . SER A 1 302 ? -4.850  -3.145  -16.397 1.00 98.02 302 A 1 
ATOM 2435 N N   . VAL A 1 303 ? -5.934  -0.404  -14.734 1.00 98.63 303 A 1 
ATOM 2436 C CA  . VAL A 1 303 ? -6.214  -0.384  -13.289 1.00 98.67 303 A 1 
ATOM 2437 C C   . VAL A 1 303 ? -5.748  -1.692  -12.638 1.00 98.73 303 A 1 
ATOM 2438 O O   . VAL A 1 303 ? -5.022  -1.645  -11.647 1.00 98.67 303 A 1 
ATOM 2439 C CB  . VAL A 1 303 ? -7.714  -0.124  -13.044 1.00 98.56 303 A 1 
ATOM 2440 C CG1 . VAL A 1 303 ? -8.094  -0.229  -11.563 1.00 98.06 303 A 1 
ATOM 2441 C CG2 . VAL A 1 303 ? -8.126  1.267   -13.547 1.00 98.04 303 A 1 
ATOM 2442 N N   . ARG A 1 304 ? -6.056  -2.867  -13.213 1.00 98.75 304 A 1 
ATOM 2443 C CA  . ARG A 1 304 ? -5.617  -4.178  -12.695 1.00 98.79 304 A 1 
ATOM 2444 C C   . ARG A 1 304 ? -4.099  -4.351  -12.745 1.00 98.82 304 A 1 
ATOM 2445 O O   . ARG A 1 304 ? -3.512  -4.822  -11.775 1.00 98.73 304 A 1 
ATOM 2446 C CB  . ARG A 1 304 ? -6.338  -5.304  -13.451 1.00 98.68 304 A 1 
ATOM 2447 C CG  . ARG A 1 304 ? -5.940  -6.737  -13.019 1.00 97.67 304 A 1 
ATOM 2448 C CD  . ARG A 1 304 ? -6.007  -7.009  -11.501 1.00 97.22 304 A 1 
ATOM 2449 N NE  . ARG A 1 304 ? -7.357  -6.811  -10.967 1.00 96.46 304 A 1 
ATOM 2450 C CZ  . ARG A 1 304 ? -7.706  -6.795  -9.691  1.00 97.04 304 A 1 
ATOM 2451 N NH1 . ARG A 1 304 ? -6.856  -6.971  -8.724  1.00 91.32 304 A 1 
ATOM 2452 N NH2 . ARG A 1 304 ? -8.940  -6.604  -9.358  1.00 92.68 304 A 1 
ATOM 2453 N N   . GLU A 1 305 ? -3.448  -3.948  -13.825 1.00 98.66 305 A 1 
ATOM 2454 C CA  . GLU A 1 305 ? -1.983  -3.986  -13.931 1.00 98.70 305 A 1 
ATOM 2455 C C   . GLU A 1 305 ? -1.327  -3.100  -12.861 1.00 98.74 305 A 1 
ATOM 2456 O O   . GLU A 1 305 ? -0.402  -3.532  -12.176 1.00 98.69 305 A 1 
ATOM 2457 C CB  . GLU A 1 305 ? -1.559  -3.530  -15.335 1.00 98.66 305 A 1 
ATOM 2458 C CG  . GLU A 1 305 ? -1.868  -4.567  -16.430 1.00 98.46 305 A 1 
ATOM 2459 C CD  . GLU A 1 305 ? -1.803  -3.986  -17.854 1.00 98.45 305 A 1 
ATOM 2460 O OE1 . GLU A 1 305 ? -1.917  -4.755  -18.829 1.00 97.28 305 A 1 
ATOM 2461 O OE2 . GLU A 1 305 ? -1.720  -2.750  -18.028 1.00 97.55 305 A 1 
ATOM 2462 N N   . CYS A 1 306 ? -1.844  -1.879  -12.655 1.00 98.75 306 A 1 
ATOM 2463 C CA  . CYS A 1 306 ? -1.391  -0.991  -11.584 1.00 98.73 306 A 1 
ATOM 2464 C C   . CYS A 1 306 ? -1.614  -1.602  -10.191 1.00 98.76 306 A 1 
ATOM 2465 O O   . CYS A 1 306 ? -0.728  -1.509  -9.344  1.00 98.66 306 A 1 
ATOM 2466 C CB  . CYS A 1 306 ? -2.108  0.359   -11.701 1.00 98.64 306 A 1 
ATOM 2467 S SG  . CYS A 1 306 ? -1.550  1.258   -13.175 1.00 98.45 306 A 1 
ATOM 2468 N N   . ALA A 1 307 ? -2.759  -2.251  -9.963  1.00 98.86 307 A 1 
ATOM 2469 C CA  . ALA A 1 307 ? -3.071  -2.935  -8.707  1.00 98.87 307 A 1 
ATOM 2470 C C   . ALA A 1 307 ? -2.089  -4.083  -8.419  1.00 98.86 307 A 1 
ATOM 2471 O O   . ALA A 1 307 ? -1.514  -4.134  -7.336  1.00 98.77 307 A 1 
ATOM 2472 C CB  . ALA A 1 307 ? -4.521  -3.422  -8.761  1.00 98.83 307 A 1 
ATOM 2473 N N   . ARG A 1 308 ? -1.808  -4.938  -9.410  1.00 98.82 308 A 1 
ATOM 2474 C CA  . ARG A 1 308 ? -0.800  -6.008  -9.267  1.00 98.79 308 A 1 
ATOM 2475 C C   . ARG A 1 308 ? 0.611   -5.465  -9.025  1.00 98.81 308 A 1 
ATOM 2476 O O   . ARG A 1 308 ? 1.340   -6.013  -8.207  1.00 98.61 308 A 1 
ATOM 2477 C CB  . ARG A 1 308 ? -0.803  -6.908  -10.500 1.00 98.59 308 A 1 
ATOM 2478 C CG  . ARG A 1 308 ? -1.990  -7.884  -10.525 1.00 97.18 308 A 1 
ATOM 2479 C CD  . ARG A 1 308 ? -1.697  -8.915  -11.612 1.00 96.86 308 A 1 
ATOM 2480 N NE  . ARG A 1 308 ? -2.692  -9.994  -11.716 1.00 95.98 308 A 1 
ATOM 2481 C CZ  . ARG A 1 308 ? -2.573  -11.000 -12.564 1.00 96.50 308 A 1 
ATOM 2482 N NH1 . ARG A 1 308 ? -1.560  -11.103 -13.374 1.00 92.46 308 A 1 
ATOM 2483 N NH2 . ARG A 1 308 ? -3.468  -11.939 -12.629 1.00 93.39 308 A 1 
ATOM 2484 N N   . ILE A 1 309 ? 0.989   -4.371  -9.689  1.00 98.77 309 A 1 
ATOM 2485 C CA  . ILE A 1 309 ? 2.271   -3.690  -9.437  1.00 98.77 309 A 1 
ATOM 2486 C C   . ILE A 1 309 ? 2.341   -3.160  -7.997  1.00 98.75 309 A 1 
ATOM 2487 O O   . ILE A 1 309 ? 3.396   -3.230  -7.369  1.00 98.58 309 A 1 
ATOM 2488 C CB  . ILE A 1 309 ? 2.498   -2.584  -10.491 1.00 98.71 309 A 1 
ATOM 2489 C CG1 . ILE A 1 309 ? 2.808   -3.222  -11.865 1.00 98.33 309 A 1 
ATOM 2490 C CG2 . ILE A 1 309 ? 3.644   -1.637  -10.089 1.00 98.50 309 A 1 
ATOM 2491 C CD1 . ILE A 1 309 ? 2.650   -2.247  -13.035 1.00 97.67 309 A 1 
ATOM 2492 N N   . GLN A 1 310 ? 1.228   -2.679  -7.446  1.00 98.74 310 A 1 
ATOM 2493 C CA  . GLN A 1 310 ? 1.092   -2.324  -6.024  1.00 98.69 310 A 1 
ATOM 2494 C C   . GLN A 1 310 ? 0.872   -3.548  -5.107  1.00 98.73 310 A 1 
ATOM 2495 O O   . GLN A 1 310 ? 0.649   -3.395  -3.912  1.00 98.35 310 A 1 
ATOM 2496 C CB  . GLN A 1 310 ? -0.023  -1.279  -5.867  1.00 98.40 310 A 1 
ATOM 2497 C CG  . GLN A 1 310 ? 0.347   0.122   -6.377  1.00 96.79 310 A 1 
ATOM 2498 C CD  . GLN A 1 310 ? 1.179   0.934   -5.390  1.00 96.67 310 A 1 
ATOM 2499 O OE1 . GLN A 1 310 ? 2.072   0.469   -4.714  1.00 88.87 310 A 1 
ATOM 2500 N NE2 . GLN A 1 310 ? 0.917   2.216   -5.263  1.00 88.02 310 A 1 
ATOM 2501 N N   . THR A 1 311 ? 0.964   -4.745  -5.648  1.00 98.74 311 A 1 
ATOM 2502 C CA  . THR A 1 311 ? 0.844   -6.034  -4.945  1.00 98.76 311 A 1 
ATOM 2503 C C   . THR A 1 311 ? -0.519  -6.291  -4.294  1.00 98.80 311 A 1 
ATOM 2504 O O   . THR A 1 311 ? -0.602  -7.088  -3.363  1.00 98.64 311 A 1 
ATOM 2505 C CB  . THR A 1 311 ? 2.027   -6.310  -4.004  1.00 98.65 311 A 1 
ATOM 2506 O OG1 . THR A 1 311 ? 2.115   -5.373  -2.959  1.00 98.23 311 A 1 
ATOM 2507 C CG2 . THR A 1 311 ? 3.367   -6.258  -4.746  1.00 97.76 311 A 1 
ATOM 2508 N N   . PHE A 1 312 ? -1.590  -5.661  -4.804  1.00 98.87 312 A 1 
ATOM 2509 C CA  . PHE A 1 312 ? -2.953  -6.070  -4.470  1.00 98.87 312 A 1 
ATOM 2510 C C   . PHE A 1 312 ? -3.251  -7.445  -5.082  1.00 98.82 312 A 1 
ATOM 2511 O O   . PHE A 1 312 ? -2.896  -7.685  -6.243  1.00 98.61 312 A 1 
ATOM 2512 C CB  . PHE A 1 312 ? -3.968  -5.037  -4.961  1.00 98.85 312 A 1 
ATOM 2513 C CG  . PHE A 1 312 ? -4.033  -3.782  -4.116  1.00 98.88 312 A 1 
ATOM 2514 C CD1 . PHE A 1 312 ? -4.906  -3.730  -3.011  1.00 98.72 312 A 1 
ATOM 2515 C CD2 . PHE A 1 312 ? -3.243  -2.664  -4.431  1.00 98.71 312 A 1 
ATOM 2516 C CE1 . PHE A 1 312 ? -4.999  -2.561  -2.236  1.00 98.62 312 A 1 
ATOM 2517 C CE2 . PHE A 1 312 ? -3.333  -1.496  -3.652  1.00 98.60 312 A 1 
ATOM 2518 C CZ  . PHE A 1 312 ? -4.215  -1.442  -2.557  1.00 98.73 312 A 1 
ATOM 2519 N N   . PRO A 1 313 ? -3.909  -8.350  -4.341  1.00 98.68 313 A 1 
ATOM 2520 C CA  . PRO A 1 313 ? -4.320  -9.646  -4.867  1.00 98.57 313 A 1 
ATOM 2521 C C   . PRO A 1 313 ? -5.458  -9.492  -5.888  1.00 98.50 313 A 1 
ATOM 2522 O O   . PRO A 1 313 ? -6.181  -8.497  -5.900  1.00 98.08 313 A 1 
ATOM 2523 C CB  . PRO A 1 313 ? -4.727  -10.454 -3.635  1.00 98.41 313 A 1 
ATOM 2524 C CG  . PRO A 1 313 ? -5.271  -9.390  -2.684  1.00 97.97 313 A 1 
ATOM 2525 C CD  . PRO A 1 313 ? -4.379  -8.187  -2.966  1.00 98.62 313 A 1 
ATOM 2526 N N   . ASP A 1 314 ? -5.645  -10.489 -6.759  1.00 98.28 314 A 1 
ATOM 2527 C CA  . ASP A 1 314 ? -6.635  -10.406 -7.846  1.00 98.02 314 A 1 
ATOM 2528 C C   . ASP A 1 314 ? -8.090  -10.409 -7.359  1.00 98.06 314 A 1 
ATOM 2529 O O   . ASP A 1 314 ? -8.968  -9.866  -8.033  1.00 97.24 314 A 1 
ATOM 2530 C CB  . ASP A 1 314 ? -6.410  -11.538 -8.855  1.00 97.42 314 A 1 
ATOM 2531 C CG  . ASP A 1 314 ? -5.202  -11.301 -9.758  1.00 96.66 314 A 1 
ATOM 2532 O OD1 . ASP A 1 314 ? -4.706  -10.149 -9.868  1.00 94.76 314 A 1 
ATOM 2533 O OD2 . ASP A 1 314 ? -4.763  -12.263 -10.414 1.00 94.17 314 A 1 
ATOM 2534 N N   . ASN A 1 315 ? -8.353  -10.970 -6.182  1.00 98.13 315 A 1 
ATOM 2535 C CA  . ASN A 1 315 ? -9.664  -10.936 -5.535  1.00 98.00 315 A 1 
ATOM 2536 C C   . ASN A 1 315 ? -9.995  -9.574  -4.895  1.00 98.25 315 A 1 
ATOM 2537 O O   . ASN A 1 315 ? -11.160 -9.342  -4.583  1.00 97.78 315 A 1 
ATOM 2538 C CB  . ASN A 1 315 ? -9.776  -12.094 -4.520  1.00 97.65 315 A 1 
ATOM 2539 C CG  . ASN A 1 315 ? -8.841  -11.959 -3.328  1.00 96.32 315 A 1 
ATOM 2540 O OD1 . ASN A 1 315 ? -7.855  -11.251 -3.355  1.00 91.63 315 A 1 
ATOM 2541 N ND2 . ASN A 1 315 ? -9.097  -12.661 -2.252  1.00 91.31 315 A 1 
ATOM 2542 N N   . PHE A 1 316 ? -9.021  -8.674  -4.746  1.00 98.59 316 A 1 
ATOM 2543 C CA  . PHE A 1 316 ? -9.267  -7.297  -4.344  1.00 98.68 316 A 1 
ATOM 2544 C C   . PHE A 1 316 ? -9.840  -6.516  -5.533  1.00 98.66 316 A 1 
ATOM 2545 O O   . PHE A 1 316 ? -9.170  -6.329  -6.562  1.00 98.39 316 A 1 
ATOM 2546 C CB  . PHE A 1 316 ? -7.980  -6.667  -3.806  1.00 98.67 316 A 1 
ATOM 2547 C CG  . PHE A 1 316 ? -8.212  -5.379  -3.046  1.00 98.77 316 A 1 
ATOM 2548 C CD1 . PHE A 1 316 ? -8.481  -4.177  -3.723  1.00 98.55 316 A 1 
ATOM 2549 C CD2 . PHE A 1 316 ? -8.167  -5.386  -1.639  1.00 98.57 316 A 1 
ATOM 2550 C CE1 . PHE A 1 316 ? -8.710  -2.995  -3.001  1.00 98.39 316 A 1 
ATOM 2551 C CE2 . PHE A 1 316 ? -8.387  -4.205  -0.916  1.00 98.35 316 A 1 
ATOM 2552 C CZ  . PHE A 1 316 ? -8.659  -3.007  -1.596  1.00 98.55 316 A 1 
ATOM 2553 N N   . LYS A 1 317 ? -11.101 -6.071  -5.414  1.00 98.61 317 A 1 
ATOM 2554 C CA  . LYS A 1 317 ? -11.810 -5.331  -6.465  1.00 98.60 317 A 1 
ATOM 2555 C C   . LYS A 1 317 ? -11.866 -3.845  -6.130  1.00 98.73 317 A 1 
ATOM 2556 O O   . LYS A 1 317 ? -12.161 -3.470  -5.001  1.00 98.46 317 A 1 
ATOM 2557 C CB  . LYS A 1 317 ? -13.213 -5.903  -6.693  1.00 98.01 317 A 1 
ATOM 2558 C CG  . LYS A 1 317 ? -13.196 -7.352  -7.204  1.00 86.49 317 A 1 
ATOM 2559 C CD  . LYS A 1 317 ? -14.613 -7.787  -7.594  1.00 84.13 317 A 1 
ATOM 2560 C CE  . LYS A 1 317 ? -14.633 -9.214  -8.144  1.00 74.37 317 A 1 
ATOM 2561 N NZ  . LYS A 1 317 ? -15.973 -9.554  -8.699  1.00 65.41 317 A 1 
ATOM 2562 N N   . PHE A 1 318 ? -11.611 -3.013  -7.138  1.00 98.84 318 A 1 
ATOM 2563 C CA  . PHE A 1 318 ? -11.794 -1.567  -7.041  1.00 98.85 318 A 1 
ATOM 2564 C C   . PHE A 1 318 ? -13.160 -1.205  -7.621  1.00 98.82 318 A 1 
ATOM 2565 O O   . PHE A 1 318 ? -13.498 -1.658  -8.719  1.00 98.60 318 A 1 
ATOM 2566 C CB  . PHE A 1 318 ? -10.650 -0.834  -7.754  1.00 98.84 318 A 1 
ATOM 2567 C CG  . PHE A 1 318 ? -9.294  -1.065  -7.114  1.00 98.84 318 A 1 
ATOM 2568 C CD1 . PHE A 1 318 ? -8.799  -0.158  -6.156  1.00 98.63 318 A 1 
ATOM 2569 C CD2 . PHE A 1 318 ? -8.554  -2.220  -7.422  1.00 98.66 318 A 1 
ATOM 2570 C CE1 . PHE A 1 318 ? -7.582  -0.414  -5.506  1.00 98.47 318 A 1 
ATOM 2571 C CE2 . PHE A 1 318 ? -7.339  -2.478  -6.766  1.00 98.44 318 A 1 
ATOM 2572 C CZ  . PHE A 1 318 ? -6.854  -1.578  -5.804  1.00 98.53 318 A 1 
ATOM 2573 N N   . TYR A 1 319 ? -13.930 -0.397  -6.893  1.00 98.84 319 A 1 
ATOM 2574 C CA  . TYR A 1 319 ? -15.260 0.065   -7.282  1.00 98.83 319 A 1 
ATOM 2575 C C   . TYR A 1 319 ? -15.179 1.557   -7.601  1.00 98.81 319 A 1 
ATOM 2576 O O   . TYR A 1 319 ? -14.678 2.344   -6.798  1.00 98.56 319 A 1 
ATOM 2577 C CB  . TYR A 1 319 ? -16.268 -0.259  -6.175  1.00 98.78 319 A 1 
ATOM 2578 C CG  . TYR A 1 319 ? -16.408 -1.747  -5.907  1.00 98.71 319 A 1 
ATOM 2579 C CD1 . TYR A 1 319 ? -17.404 -2.493  -6.562  1.00 98.20 319 A 1 
ATOM 2580 C CD2 . TYR A 1 319 ? -15.520 -2.394  -5.023  1.00 98.31 319 A 1 
ATOM 2581 C CE1 . TYR A 1 319 ? -17.530 -3.872  -6.317  1.00 97.89 319 A 1 
ATOM 2582 C CE2 . TYR A 1 319 ? -15.639 -3.776  -4.783  1.00 97.99 319 A 1 
ATOM 2583 C CZ  . TYR A 1 319 ? -16.651 -4.514  -5.423  1.00 98.05 319 A 1 
ATOM 2584 O OH  . TYR A 1 319 ? -16.782 -5.848  -5.173  1.00 97.10 319 A 1 
ATOM 2585 N N   . TYR A 1 320 ? -15.582 1.925   -8.811  1.00 98.82 320 A 1 
ATOM 2586 C CA  . TYR A 1 320 ? -15.476 3.294   -9.316  1.00 98.82 320 A 1 
ATOM 2587 C C   . TYR A 1 320 ? -16.371 3.482   -10.544 1.00 98.79 320 A 1 
ATOM 2588 O O   . TYR A 1 320 ? -16.523 2.570   -11.353 1.00 98.56 320 A 1 
ATOM 2589 C CB  . TYR A 1 320 ? -14.020 3.611   -9.689  1.00 98.78 320 A 1 
ATOM 2590 C CG  . TYR A 1 320 ? -13.340 2.609   -10.610 1.00 98.82 320 A 1 
ATOM 2591 C CD1 . TYR A 1 320 ? -12.592 1.550   -10.063 1.00 98.65 320 A 1 
ATOM 2592 C CD2 . TYR A 1 320 ? -13.466 2.713   -12.007 1.00 98.68 320 A 1 
ATOM 2593 C CE1 . TYR A 1 320 ? -11.974 0.603   -10.901 1.00 98.54 320 A 1 
ATOM 2594 C CE2 . TYR A 1 320 ? -12.854 1.765   -12.852 1.00 98.52 320 A 1 
ATOM 2595 C CZ  . TYR A 1 320 ? -12.107 0.708   -12.299 1.00 98.64 320 A 1 
ATOM 2596 O OH  . TYR A 1 320 ? -11.517 -0.213  -13.109 1.00 98.30 320 A 1 
ATOM 2597 N N   . ASP A 1 321 ? -16.873 4.704   -10.722 1.00 98.73 321 A 1 
ATOM 2598 C CA  . ASP A 1 321 ? -17.577 5.087   -11.953 1.00 98.67 321 A 1 
ATOM 2599 C C   . ASP A 1 321 ? -16.603 5.571   -13.029 1.00 98.75 321 A 1 
ATOM 2600 O O   . ASP A 1 321 ? -16.776 5.304   -14.221 1.00 98.39 321 A 1 
ATOM 2601 C CB  . ASP A 1 321 ? -18.585 6.202   -11.634 1.00 98.32 321 A 1 
ATOM 2602 C CG  . ASP A 1 321 ? -19.723 5.739   -10.727 1.00 95.15 321 A 1 
ATOM 2603 O OD1 . ASP A 1 321 ? -20.166 4.584   -10.912 1.00 91.08 321 A 1 
ATOM 2604 O OD2 . ASP A 1 321 ? -20.144 6.570   -9.896  1.00 91.08 321 A 1 
ATOM 2605 N N   . ASN A 1 322 ? -15.534 6.266   -12.617 1.00 98.63 322 A 1 
ATOM 2606 C CA  . ASN A 1 322 ? -14.519 6.826   -13.499 1.00 98.61 322 A 1 
ATOM 2607 C C   . ASN A 1 322 ? -13.119 6.309   -13.141 1.00 98.65 322 A 1 
ATOM 2608 O O   . ASN A 1 322 ? -12.727 6.264   -11.973 1.00 98.42 322 A 1 
ATOM 2609 C CB  . ASN A 1 322 ? -14.606 8.359   -13.455 1.00 98.36 322 A 1 
ATOM 2610 C CG  . ASN A 1 322 ? -13.821 8.992   -14.584 1.00 98.07 322 A 1 
ATOM 2611 O OD1 . ASN A 1 322 ? -12.595 9.024   -14.583 1.00 94.69 322 A 1 
ATOM 2612 N ND2 . ASN A 1 322 ? -14.489 9.475   -15.606 1.00 94.25 322 A 1 
ATOM 2613 N N   . LEU A 1 323 ? -12.314 5.974   -14.167 1.00 98.51 323 A 1 
ATOM 2614 C CA  . LEU A 1 323 ? -10.966 5.445   -13.969 1.00 98.59 323 A 1 
ATOM 2615 C C   . LEU A 1 323 ? -10.039 6.411   -13.215 1.00 98.53 323 A 1 
ATOM 2616 O O   . LEU A 1 323 ? -9.078  5.960   -12.600 1.00 98.30 323 A 1 
ATOM 2617 C CB  . LEU A 1 323 ? -10.346 5.050   -15.315 1.00 98.60 323 A 1 
ATOM 2618 C CG  . LEU A 1 323 ? -10.729 3.631   -15.785 1.00 98.22 323 A 1 
ATOM 2619 C CD1 . LEU A 1 323 ? -12.192 3.532   -16.241 1.00 97.21 323 A 1 
ATOM 2620 C CD2 . LEU A 1 323 ? -9.838  3.216   -16.951 1.00 97.24 323 A 1 
ATOM 2621 N N   . ALA A 1 324 ? -10.306 7.718   -13.214 1.00 98.28 324 A 1 
ATOM 2622 C CA  . ALA A 1 324 ? -9.536  8.673   -12.421 1.00 98.12 324 A 1 
ATOM 2623 C C   . ALA A 1 324 ? -9.551  8.324   -10.919 1.00 98.19 324 A 1 
ATOM 2624 O O   . ALA A 1 324 ? -8.497  8.381   -10.282 1.00 97.99 324 A 1 
ATOM 2625 C CB  . ALA A 1 324 ? -10.072 10.083  -12.676 1.00 97.73 324 A 1 
ATOM 2626 N N   . ALA A 1 325 ? -10.704 7.897   -10.382 1.00 98.45 325 A 1 
ATOM 2627 C CA  . ALA A 1 325 ? -10.838 7.450   -8.995  1.00 98.54 325 A 1 
ATOM 2628 C C   . ALA A 1 325 ? -10.056 6.151   -8.751  1.00 98.60 325 A 1 
ATOM 2629 O O   . ALA A 1 325 ? -9.324  6.047   -7.770  1.00 98.51 325 A 1 
ATOM 2630 C CB  . ALA A 1 325 ? -12.327 7.295   -8.665  1.00 98.48 325 A 1 
ATOM 2631 N N   . ALA A 1 326 ? -10.084 5.196   -9.691  1.00 98.59 326 A 1 
ATOM 2632 C CA  . ALA A 1 326 ? -9.313  3.956   -9.595  1.00 98.64 326 A 1 
ATOM 2633 C C   . ALA A 1 326 ? -7.798  4.206   -9.509  1.00 98.70 326 A 1 
ATOM 2634 O O   . ALA A 1 326 ? -7.122  3.708   -8.609  1.00 98.58 326 A 1 
ATOM 2635 C CB  . ALA A 1 326 ? -9.642  3.080   -10.799 1.00 98.51 326 A 1 
ATOM 2636 N N   . TYR A 1 327 ? -7.255  5.019   -10.423 1.00 98.45 327 A 1 
ATOM 2637 C CA  . TYR A 1 327 ? -5.828  5.364   -10.383 1.00 98.43 327 A 1 
ATOM 2638 C C   . TYR A 1 327 ? -5.463  6.187   -9.144  1.00 98.29 327 A 1 
ATOM 2639 O O   . TYR A 1 327 ? -4.348  6.041   -8.644  1.00 97.83 327 A 1 
ATOM 2640 C CB  . TYR A 1 327 ? -5.412  6.121   -11.641 1.00 98.32 327 A 1 
ATOM 2641 C CG  . TYR A 1 327 ? -5.340  5.284   -12.901 1.00 98.36 327 A 1 
ATOM 2642 C CD1 . TYR A 1 327 ? -4.266  4.397   -13.119 1.00 97.84 327 A 1 
ATOM 2643 C CD2 . TYR A 1 327 ? -6.347  5.404   -13.869 1.00 97.85 327 A 1 
ATOM 2644 C CE1 . TYR A 1 327 ? -4.211  3.635   -14.299 1.00 97.41 327 A 1 
ATOM 2645 C CE2 . TYR A 1 327 ? -6.296  4.644   -15.047 1.00 97.35 327 A 1 
ATOM 2646 C CZ  . TYR A 1 327 ? -5.231  3.760   -15.266 1.00 97.74 327 A 1 
ATOM 2647 O OH  . TYR A 1 327 ? -5.200  3.031   -16.409 1.00 96.85 327 A 1 
ATOM 2648 N N   . LYS A 1 328 ? -6.378  7.034   -8.628  1.00 98.19 328 A 1 
ATOM 2649 C CA  . LYS A 1 328 ? -6.195  7.760   -7.366  1.00 97.99 328 A 1 
ATOM 2650 C C   . LYS A 1 328 ? -6.045  6.787   -6.197  1.00 98.07 328 A 1 
ATOM 2651 O O   . LYS A 1 328 ? -5.054  6.881   -5.475  1.00 97.72 328 A 1 
ATOM 2652 C CB  . LYS A 1 328 ? -7.362  8.747   -7.165  1.00 97.48 328 A 1 
ATOM 2653 C CG  . LYS A 1 328 ? -7.238  9.584   -5.876  1.00 94.98 328 A 1 
ATOM 2654 C CD  . LYS A 1 328 ? -8.439  10.527  -5.664  1.00 92.43 328 A 1 
ATOM 2655 C CE  . LYS A 1 328 ? -9.739  9.758   -5.418  1.00 85.81 328 A 1 
ATOM 2656 N NZ  . LYS A 1 328 ? -10.885 10.637  -5.098  1.00 82.02 328 A 1 
ATOM 2657 N N   . MET A 1 329 ? -6.962  5.833   -6.065  1.00 98.49 329 A 1 
ATOM 2658 C CA  . MET A 1 329 ? -6.920  4.796   -5.027  1.00 98.58 329 A 1 
ATOM 2659 C C   . MET A 1 329 ? -5.604  4.012   -5.053  1.00 98.52 329 A 1 
ATOM 2660 O O   . MET A 1 329 ? -4.879  3.969   -4.061  1.00 98.37 329 A 1 
ATOM 2661 C CB  . MET A 1 329 ? -8.115  3.841   -5.198  1.00 98.63 329 A 1 
ATOM 2662 C CG  . MET A 1 329 ? -9.437  4.472   -4.745  1.00 98.41 329 A 1 
ATOM 2663 S SD  . MET A 1 329 ? -10.830 3.308   -4.719  1.00 98.30 329 A 1 
ATOM 2664 C CE  . MET A 1 329 ? -11.305 3.281   -6.459  1.00 96.72 329 A 1 
ATOM 2665 N N   . ILE A 1 330 ? -5.241  3.451   -6.211  1.00 98.61 330 A 1 
ATOM 2666 C CA  . ILE A 1 330 ? -4.045  2.612   -6.359  1.00 98.65 330 A 1 
ATOM 2667 C C   . ILE A 1 330 ? -2.754  3.423   -6.191  1.00 98.56 330 A 1 
ATOM 2668 O O   . ILE A 1 330 ? -1.789  2.960   -5.582  1.00 98.14 330 A 1 
ATOM 2669 C CB  . ILE A 1 330 ? -4.079  1.897   -7.723  1.00 98.51 330 A 1 
ATOM 2670 C CG1 . ILE A 1 330 ? -5.299  0.955   -7.813  1.00 96.84 330 A 1 
ATOM 2671 C CG2 . ILE A 1 330 ? -2.791  1.085   -7.965  1.00 97.12 330 A 1 
ATOM 2672 C CD1 . ILE A 1 330 ? -5.619  0.550   -9.246  1.00 92.53 330 A 1 
ATOM 2673 N N   . GLY A 1 331 ? -2.702  4.637   -6.733  1.00 98.16 331 A 1 
ATOM 2674 C CA  . GLY A 1 331 ? -1.508  5.479   -6.690  1.00 97.79 331 A 1 
ATOM 2675 C C   . GLY A 1 331 ? -1.190  6.021   -5.296  1.00 97.46 331 A 1 
ATOM 2676 O O   . GLY A 1 331 ? -0.015  6.223   -4.988  1.00 96.42 331 A 1 
ATOM 2677 N N   . ASN A 1 332 ? -2.211  6.234   -4.451  1.00 97.75 332 A 1 
ATOM 2678 C CA  . ASN A 1 332 ? -2.027  6.662   -3.063  1.00 97.66 332 A 1 
ATOM 2679 C C   . ASN A 1 332 ? -1.709  5.496   -2.119  1.00 97.82 332 A 1 
ATOM 2680 O O   . ASN A 1 332 ? -1.024  5.710   -1.126  1.00 97.07 332 A 1 
ATOM 2681 C CB  . ASN A 1 332 ? -3.270  7.441   -2.609  1.00 97.16 332 A 1 
ATOM 2682 C CG  . ASN A 1 332 ? -3.354  8.834   -3.208  1.00 96.02 332 A 1 
ATOM 2683 O OD1 . ASN A 1 332 ? -2.379  9.426   -3.652  1.00 91.56 332 A 1 
ATOM 2684 N ND2 . ASN A 1 332 ? -4.527  9.422   -3.214  1.00 90.56 332 A 1 
ATOM 2685 N N   . ALA A 1 333 ? -2.126  4.274   -2.437  1.00 98.15 333 A 1 
ATOM 2686 C CA  . ALA A 1 333 ? -1.936  3.119   -1.573  1.00 98.25 333 A 1 
ATOM 2687 C C   . ALA A 1 333 ? -0.453  2.816   -1.283  1.00 98.24 333 A 1 
ATOM 2688 O O   . ALA A 1 333 ? 0.435   2.981   -2.132  1.00 97.73 333 A 1 
ATOM 2689 C CB  . ALA A 1 333 ? -2.643  1.913   -2.199  1.00 98.13 333 A 1 
ATOM 2690 N N   . VAL A 1 334 ? -0.196  2.311   -0.071  1.00 98.50 334 A 1 
ATOM 2691 C CA  . VAL A 1 334 ? 1.041   1.592   0.252   1.00 98.59 334 A 1 
ATOM 2692 C C   . VAL A 1 334 ? 0.966   0.213   -0.414  1.00 98.71 334 A 1 
ATOM 2693 O O   . VAL A 1 334 ? -0.085  -0.428  -0.330  1.00 98.59 334 A 1 
ATOM 2694 C CB  . VAL A 1 334 ? 1.233   1.464   1.773   1.00 98.38 334 A 1 
ATOM 2695 C CG1 . VAL A 1 334 ? 2.529   0.720   2.124   1.00 97.76 334 A 1 
ATOM 2696 C CG2 . VAL A 1 334 ? 1.305   2.850   2.423   1.00 97.79 334 A 1 
ATOM 2697 N N   . PRO A 1 335 ? 2.029   -0.279  -1.079  1.00 98.72 335 A 1 
ATOM 2698 C CA  . PRO A 1 335 ? 2.015   -1.626  -1.635  1.00 98.76 335 A 1 
ATOM 2699 C C   . PRO A 1 335 ? 1.769   -2.669  -0.544  1.00 98.82 335 A 1 
ATOM 2700 O O   . PRO A 1 335 ? 2.487   -2.691  0.457   1.00 98.71 335 A 1 
ATOM 2701 C CB  . PRO A 1 335 ? 3.371   -1.820  -2.312  1.00 98.61 335 A 1 
ATOM 2702 C CG  . PRO A 1 335 ? 3.823   -0.389  -2.613  1.00 98.04 335 A 1 
ATOM 2703 C CD  . PRO A 1 335 ? 3.251   0.409   -1.449  1.00 98.60 335 A 1 
ATOM 2704 N N   . VAL A 1 336 ? 0.802   -3.564  -0.764  1.00 98.82 336 A 1 
ATOM 2705 C CA  . VAL A 1 336 ? 0.339   -4.549  0.235   1.00 98.84 336 A 1 
ATOM 2706 C C   . VAL A 1 336 ? 1.497   -5.395  0.774   1.00 98.77 336 A 1 
ATOM 2707 O O   . VAL A 1 336 ? 1.615   -5.607  1.975   1.00 98.56 336 A 1 
ATOM 2708 C CB  . VAL A 1 336 ? -0.745  -5.461  -0.373  1.00 98.82 336 A 1 
ATOM 2709 C CG1 . VAL A 1 336 ? -1.268  -6.494  0.628   1.00 98.53 336 A 1 
ATOM 2710 C CG2 . VAL A 1 336 ? -1.942  -4.654  -0.890  1.00 98.44 336 A 1 
ATOM 2711 N N   . ARG A 1 337 ? 2.416   -5.832  -0.096  1.00 98.61 337 A 1 
ATOM 2712 C CA  . ARG A 1 337 ? 3.597   -6.612  0.306   1.00 98.49 337 A 1 
ATOM 2713 C C   . ARG A 1 337 ? 4.537   -5.825  1.223   1.00 98.49 337 A 1 
ATOM 2714 O O   . ARG A 1 337 ? 5.049   -6.397  2.179   1.00 98.21 337 A 1 
ATOM 2715 C CB  . ARG A 1 337 ? 4.325   -7.118  -0.945  1.00 98.15 337 A 1 
ATOM 2716 C CG  . ARG A 1 337 ? 5.527   -8.006  -0.590  1.00 95.99 337 A 1 
ATOM 2717 C CD  . ARG A 1 337 ? 6.175   -8.602  -1.842  1.00 93.07 337 A 1 
ATOM 2718 N NE  . ARG A 1 337 ? 5.300   -9.594  -2.496  1.00 85.03 337 A 1 
ATOM 2719 C CZ  . ARG A 1 337 ? 5.462   -10.108 -3.706  1.00 77.47 337 A 1 
ATOM 2720 N NH1 . ARG A 1 337 ? 6.450   -9.755  -4.477  1.00 70.30 337 A 1 
ATOM 2721 N NH2 . ARG A 1 337 ? 4.620   -10.994 -4.162  1.00 69.78 337 A 1 
ATOM 2722 N N   . MET A 1 338 ? 4.768   -4.533  0.947   1.00 98.54 338 A 1 
ATOM 2723 C CA  . MET A 1 338 ? 5.601   -3.683  1.802   1.00 98.56 338 A 1 
ATOM 2724 C C   . MET A 1 338 ? 4.961   -3.512  3.179   1.00 98.62 338 A 1 
ATOM 2725 O O   . MET A 1 338 ? 5.634   -3.682  4.192   1.00 98.45 338 A 1 
ATOM 2726 C CB  . MET A 1 338 ? 5.822   -2.322  1.123   1.00 98.34 338 A 1 
ATOM 2727 C CG  . MET A 1 338 ? 6.776   -1.434  1.934   1.00 96.58 338 A 1 
ATOM 2728 S SD  . MET A 1 338 ? 8.473   -2.051  1.952   1.00 96.46 338 A 1 
ATOM 2729 C CE  . MET A 1 338 ? 9.018   -1.460  3.563   1.00 91.63 338 A 1 
ATOM 2730 N N   . ALA A 1 339 ? 3.649   -3.235  3.218   1.00 98.77 339 A 1 
ATOM 2731 C CA  . ALA A 1 339 ? 2.880   -3.141  4.454   1.00 98.80 339 A 1 
ATOM 2732 C C   . ALA A 1 339 ? 2.976   -4.433  5.279   1.00 98.78 339 A 1 
ATOM 2733 O O   . ALA A 1 339 ? 3.298   -4.379  6.461   1.00 98.70 339 A 1 
ATOM 2734 C CB  . ALA A 1 339 ? 1.436   -2.802  4.084   1.00 98.79 339 A 1 
ATOM 2735 N N   . LYS A 1 340 ? 2.806   -5.600  4.639   1.00 98.52 340 A 1 
ATOM 2736 C CA  . LYS A 1 340 ? 2.933   -6.916  5.284   1.00 98.47 340 A 1 
ATOM 2737 C C   . LYS A 1 340 ? 4.315   -7.146  5.900   1.00 98.43 340 A 1 
ATOM 2738 O O   . LYS A 1 340 ? 4.401   -7.629  7.021   1.00 98.15 340 A 1 
ATOM 2739 C CB  . LYS A 1 340 ? 2.578   -8.006  4.269   1.00 98.26 340 A 1 
ATOM 2740 C CG  . LYS A 1 340 ? 2.637   -9.400  4.898   1.00 97.75 340 A 1 
ATOM 2741 C CD  . LYS A 1 340 ? 2.138   -10.453 3.910   1.00 96.40 340 A 1 
ATOM 2742 C CE  . LYS A 1 340 ? 2.131   -11.819 4.597   1.00 92.17 340 A 1 
ATOM 2743 N NZ  . LYS A 1 340 ? 1.252   -12.764 3.868   1.00 87.28 340 A 1 
ATOM 2744 N N   . ILE A 1 341 ? 5.387   -6.795  5.194   1.00 98.43 341 A 1 
ATOM 2745 C CA  . ILE A 1 341 ? 6.761   -6.961  5.698   1.00 98.33 341 A 1 
ATOM 2746 C C   . ILE A 1 341 ? 6.984   -6.121  6.964   1.00 98.39 341 A 1 
ATOM 2747 O O   . ILE A 1 341 ? 7.534   -6.620  7.946   1.00 98.25 341 A 1 
ATOM 2748 C CB  . ILE A 1 341 ? 7.780   -6.623  4.582   1.00 98.19 341 A 1 
ATOM 2749 C CG1 . ILE A 1 341 ? 7.775   -7.742  3.512   1.00 97.61 341 A 1 
ATOM 2750 C CG2 . ILE A 1 341 ? 9.203   -6.438  5.138   1.00 97.59 341 A 1 
ATOM 2751 C CD1 . ILE A 1 341 ? 8.495   -7.358  2.216   1.00 95.72 341 A 1 
ATOM 2752 N N   . LEU A 1 342 ? 6.529   -4.858  6.961   1.00 98.58 342 A 1 
ATOM 2753 C CA  . LEU A 1 342 ? 6.621   -3.990  8.137   1.00 98.67 342 A 1 
ATOM 2754 C C   . LEU A 1 342 ? 5.760   -4.521  9.290   1.00 98.67 342 A 1 
ATOM 2755 O O   . LEU A 1 342 ? 6.238   -4.595  10.420  1.00 98.57 342 A 1 
ATOM 2756 C CB  . LEU A 1 342 ? 6.220   -2.553  7.760   1.00 98.73 342 A 1 
ATOM 2757 C CG  . LEU A 1 342 ? 7.173   -1.855  6.766   1.00 98.57 342 A 1 
ATOM 2758 C CD1 . LEU A 1 342 ? 6.609   -0.484  6.402   1.00 98.27 342 A 1 
ATOM 2759 C CD2 . LEU A 1 342 ? 8.580   -1.662  7.333   1.00 98.18 342 A 1 
ATOM 2760 N N   . ALA A 1 343 ? 4.534   -4.951  9.000   1.00 98.49 343 A 1 
ATOM 2761 C CA  . ALA A 1 343 ? 3.618   -5.527  9.977   1.00 98.47 343 A 1 
ATOM 2762 C C   . ALA A 1 343 ? 4.188   -6.789  10.640  1.00 98.22 343 A 1 
ATOM 2763 O O   . ALA A 1 343 ? 4.168   -6.905  11.859  1.00 97.99 343 A 1 
ATOM 2764 C CB  . ALA A 1 343 ? 2.294   -5.816  9.271   1.00 98.48 343 A 1 
ATOM 2765 N N   . GLN A 1 344 ? 4.775   -7.702  9.864   1.00 98.30 344 A 1 
ATOM 2766 C CA  . GLN A 1 344 ? 5.417   -8.913  10.390  1.00 98.05 344 A 1 
ATOM 2767 C C   . GLN A 1 344 ? 6.575   -8.587  11.337  1.00 97.93 344 A 1 
ATOM 2768 O O   . GLN A 1 344 ? 6.712   -9.218  12.383  1.00 97.50 344 A 1 
ATOM 2769 C CB  . GLN A 1 344 ? 5.931   -9.773  9.225   1.00 97.87 344 A 1 
ATOM 2770 C CG  . GLN A 1 344 ? 4.788   -10.506 8.515   1.00 96.57 344 A 1 
ATOM 2771 C CD  . GLN A 1 344 ? 5.260   -11.292 7.298   1.00 95.53 344 A 1 
ATOM 2772 O OE1 . GLN A 1 344 ? 6.127   -10.907 6.530   1.00 91.35 344 A 1 
ATOM 2773 N NE2 . GLN A 1 344 ? 4.684   -12.451 7.058   1.00 89.22 344 A 1 
ATOM 2774 N N   . LYS A 1 345 ? 7.391   -7.575  11.003  1.00 98.07 345 A 1 
ATOM 2775 C CA  . LYS A 1 345 ? 8.486   -7.136  11.880  1.00 98.02 345 A 1 
ATOM 2776 C C   . LYS A 1 345 ? 7.954   -6.515  13.177  1.00 98.00 345 A 1 
ATOM 2777 O O   . LYS A 1 345 ? 8.479   -6.822  14.244  1.00 97.56 345 A 1 
ATOM 2778 C CB  . LYS A 1 345 ? 9.407   -6.190  11.094  1.00 97.90 345 A 1 
ATOM 2779 C CG  . LYS A 1 345 ? 10.601  -5.641  11.892  1.00 95.68 345 A 1 
ATOM 2780 C CD  . LYS A 1 345 ? 11.597  -6.708  12.386  1.00 92.65 345 A 1 
ATOM 2781 C CE  . LYS A 1 345 ? 12.770  -5.969  13.042  1.00 88.95 345 A 1 
ATOM 2782 N NZ  . LYS A 1 345 ? 13.815  -6.859  13.596  1.00 81.69 345 A 1 
ATOM 2783 N N   . ILE A 1 346 ? 6.894   -5.692  13.100  1.00 98.08 346 A 1 
ATOM 2784 C CA  . ILE A 1 346 ? 6.219   -5.119  14.274  1.00 98.09 346 A 1 
ATOM 2785 C C   . ILE A 1 346 ? 5.641   -6.234  15.155  1.00 97.56 346 A 1 
ATOM 2786 O O   . ILE A 1 346 ? 5.915   -6.256  16.353  1.00 97.21 346 A 1 
ATOM 2787 C CB  . ILE A 1 346 ? 5.139   -4.101  13.833  1.00 98.47 346 A 1 
ATOM 2788 C CG1 . ILE A 1 346 ? 5.809   -2.838  13.234  1.00 98.36 346 A 1 
ATOM 2789 C CG2 . ILE A 1 346 ? 4.229   -3.700  15.008  1.00 98.27 346 A 1 
ATOM 2790 C CD1 . ILE A 1 346 ? 4.847   -1.937  12.448  1.00 97.90 346 A 1 
ATOM 2791 N N   . GLY A 1 347 ? 4.901   -7.175  14.565  1.00 97.17 347 A 1 
ATOM 2792 C CA  . GLY A 1 347 ? 4.318   -8.312  15.281  1.00 96.41 347 A 1 
ATOM 2793 C C   . GLY A 1 347 ? 5.371   -9.125  16.029  1.00 95.69 347 A 1 
ATOM 2794 O O   . GLY A 1 347 ? 5.255   -9.304  17.237  1.00 94.73 347 A 1 
ATOM 2795 N N   . ALA A 1 348 ? 6.458   -9.506  15.351  1.00 96.04 348 A 1 
ATOM 2796 C CA  . ALA A 1 348 ? 7.554   -10.257 15.964  1.00 95.51 348 A 1 
ATOM 2797 C C   . ALA A 1 348 ? 8.196   -9.509  17.147  1.00 95.10 348 A 1 
ATOM 2798 O O   . ALA A 1 348 ? 8.438   -10.101 18.200  1.00 93.93 348 A 1 
ATOM 2799 C CB  . ALA A 1 348 ? 8.587   -10.570 14.874  1.00 95.43 348 A 1 
ATOM 2800 N N   . ASN A 1 349 ? 8.428   -8.196  17.013  1.00 96.43 349 A 1 
ATOM 2801 C CA  . ASN A 1 349 ? 8.990   -7.387  18.099  1.00 96.07 349 A 1 
ATOM 2802 C C   . ASN A 1 349 ? 8.058   -7.343  19.324  1.00 95.35 349 A 1 
ATOM 2803 O O   . ASN A 1 349 ? 8.526   -7.461  20.457  1.00 94.30 349 A 1 
ATOM 2804 C CB  . ASN A 1 349 ? 9.262   -5.965  17.583  1.00 96.58 349 A 1 
ATOM 2805 C CG  . ASN A 1 349 ? 10.446  -5.826  16.639  1.00 96.21 349 A 1 
ATOM 2806 O OD1 . ASN A 1 349 ? 11.186  -6.736  16.318  1.00 91.32 349 A 1 
ATOM 2807 N ND2 . ASN A 1 349 ? 10.682  -4.618  16.172  1.00 91.67 349 A 1 
ATOM 2808 N N   . LEU A 1 350 ? 6.742   -7.193  19.113  1.00 95.72 350 A 1 
ATOM 2809 C CA  . LEU A 1 350 ? 5.758   -7.135  20.198  1.00 94.96 350 A 1 
ATOM 2810 C C   . LEU A 1 350 ? 5.543   -8.503  20.867  1.00 93.33 350 A 1 
ATOM 2811 O O   . LEU A 1 350 ? 5.453   -8.572  22.094  1.00 91.12 350 A 1 
ATOM 2812 C CB  . LEU A 1 350 ? 4.444   -6.546  19.661  1.00 95.51 350 A 1 
ATOM 2813 C CG  . LEU A 1 350 ? 4.530   -5.067  19.240  1.00 95.54 350 A 1 
ATOM 2814 C CD1 . LEU A 1 350 ? 3.215   -4.641  18.599  1.00 94.27 350 A 1 
ATOM 2815 C CD2 . LEU A 1 350 ? 4.804   -4.125  20.412  1.00 94.26 350 A 1 
ATOM 2816 N N   . GLU A 1 351 ? 5.555   -9.605  20.111  1.00 92.41 351 A 1 
ATOM 2817 C CA  . GLU A 1 351 ? 5.499   -10.962 20.674  1.00 90.52 351 A 1 
ATOM 2818 C C   . GLU A 1 351 ? 6.664   -11.250 21.633  1.00 88.34 351 A 1 
ATOM 2819 O O   . GLU A 1 351 ? 6.491   -11.896 22.670  1.00 84.06 351 A 1 
ATOM 2820 C CB  . GLU A 1 351 ? 5.558   -11.998 19.552  1.00 89.07 351 A 1 
ATOM 2821 C CG  . GLU A 1 351 ? 4.235   -12.176 18.803  1.00 76.94 351 A 1 
ATOM 2822 C CD  . GLU A 1 351 ? 4.360   -13.209 17.671  1.00 72.81 351 A 1 
ATOM 2823 O OE1 . GLU A 1 351 ? 3.449   -13.243 16.825  1.00 64.80 351 A 1 
ATOM 2824 O OE2 . GLU A 1 351 ? 5.358   -13.974 17.674  1.00 65.48 351 A 1 
ATOM 2825 N N   . HIS A 1 352 ? 7.864   -10.748 21.322  1.00 87.26 352 A 1 
ATOM 2826 C CA  . HIS A 1 352 ? 9.016   -10.882 22.212  1.00 84.22 352 A 1 
ATOM 2827 C C   . HIS A 1 352 ? 8.827   -10.165 23.555  1.00 81.64 352 A 1 
ATOM 2828 O O   . HIS A 1 352 ? 9.356   -10.643 24.560  1.00 74.74 352 A 1 
ATOM 2829 C CB  . HIS A 1 352 ? 10.281  -10.389 21.501  1.00 81.24 352 A 1 
ATOM 2830 C CG  . HIS A 1 352 ? 10.827  -11.386 20.507  1.00 73.55 352 A 1 
ATOM 2831 N ND1 . HIS A 1 352 ? 11.256  -12.660 20.800  1.00 65.01 352 A 1 
ATOM 2832 C CD2 . HIS A 1 352 ? 11.011  -11.203 19.166  1.00 62.54 352 A 1 
ATOM 2833 C CE1 . HIS A 1 352 ? 11.682  -13.231 19.662  1.00 59.93 352 A 1 
ATOM 2834 N NE2 . HIS A 1 352 ? 11.559  -12.379 18.642  1.00 59.97 352 A 1 
ATOM 2835 N N   . ILE A 1 353 ? 8.069   -9.061  23.592  1.00 83.47 353 A 1 
ATOM 2836 C CA  . ILE A 1 353 ? 7.751   -8.337  24.832  1.00 80.29 353 A 1 
ATOM 2837 C C   . ILE A 1 353 ? 6.759   -9.124  25.683  1.00 78.12 353 A 1 
ATOM 2838 O O   . ILE A 1 353 ? 6.989   -9.288  26.882  1.00 72.44 353 A 1 
ATOM 2839 C CB  . ILE A 1 353 ? 7.212   -6.929  24.521  1.00 78.94 353 A 1 
ATOM 2840 C CG1 . ILE A 1 353 ? 8.323   -6.097  23.859  1.00 74.03 353 A 1 
ATOM 2841 C CG2 . ILE A 1 353 ? 6.701   -6.222  25.791  1.00 71.82 353 A 1 
ATOM 2842 C CD1 . ILE A 1 353 ? 7.801   -4.757  23.360  1.00 66.33 353 A 1 
ATOM 2843 N N   . TYR A 1 354 ? 5.691   -9.662  25.073  1.00 79.37 354 A 1 
ATOM 2844 C CA  . TYR A 1 354 ? 4.693   -10.452 25.802  1.00 75.05 354 A 1 
ATOM 2845 C C   . TYR A 1 354 ? 5.310   -11.669 26.495  1.00 72.49 354 A 1 
ATOM 2846 O O   . TYR A 1 354 ? 4.966   -11.971 27.634  1.00 66.37 354 A 1 
ATOM 2847 C CB  . TYR A 1 354 ? 3.573   -10.885 24.855  1.00 71.43 354 A 1 
ATOM 2848 C CG  . TYR A 1 354 ? 2.662   -9.756  24.408  1.00 67.26 354 A 1 
ATOM 2849 C CD1 . TYR A 1 354 ? 1.857   -9.080  25.350  1.00 63.72 354 A 1 
ATOM 2850 C CD2 . TYR A 1 354 ? 2.596   -9.407  23.048  1.00 62.41 354 A 1 
ATOM 2851 C CE1 . TYR A 1 354 ? 0.973   -8.073  24.921  1.00 57.62 354 A 1 
ATOM 2852 C CE2 . TYR A 1 354 ? 1.713   -8.405  22.617  1.00 58.52 354 A 1 
ATOM 2853 C CZ  . TYR A 1 354 ? 0.891   -7.746  23.548  1.00 58.59 354 A 1 
ATOM 2854 O OH  . TYR A 1 354 ? 0.011   -6.821  23.106  1.00 55.43 354 A 1 
ATOM 2855 N N   . LYS A 1 355 ? 6.279   -12.322 25.862  1.00 73.15 355 A 1 
ATOM 2856 C CA  . LYS A 1 355 ? 7.015   -13.448 26.461  1.00 70.87 355 A 1 
ATOM 2857 C C   . LYS A 1 355 ? 7.893   -13.059 27.659  1.00 68.80 355 A 1 
ATOM 2858 O O   . LYS A 1 355 ? 8.293   -13.943 28.408  1.00 64.40 355 A 1 
ATOM 2859 C CB  . LYS A 1 355 ? 7.858   -14.139 25.377  1.00 68.00 355 A 1 
ATOM 2860 C CG  . LYS A 1 355 ? 6.979   -14.902 24.382  1.00 64.75 355 A 1 
ATOM 2861 C CD  . LYS A 1 355 ? 7.810   -15.500 23.240  1.00 62.93 355 A 1 
ATOM 2862 C CE  . LYS A 1 355 ? 6.860   -16.176 22.250  1.00 56.79 355 A 1 
ATOM 2863 N NZ  . LYS A 1 355 ? 7.552   -16.641 21.025  1.00 50.00 355 A 1 
ATOM 2864 N N   . LYS A 1 356 ? 8.230   -11.780 27.827  1.00 68.31 356 A 1 
ATOM 2865 C CA  . LYS A 1 356 ? 9.112   -11.278 28.895  1.00 67.20 356 A 1 
ATOM 2866 C C   . LYS A 1 356 ? 8.361   -10.699 30.107  1.00 66.72 356 A 1 
ATOM 2867 O O   . LYS A 1 356 ? 9.032   -10.230 31.019  1.00 61.80 356 A 1 
ATOM 2868 C CB  . LYS A 1 356 ? 10.123  -10.272 28.316  1.00 63.20 356 A 1 
ATOM 2869 C CG  . LYS A 1 356 ? 11.224  -10.938 27.478  1.00 59.23 356 A 1 
ATOM 2870 C CD  . LYS A 1 356 ? 12.226  -9.880  26.997  1.00 57.15 356 A 1 
ATOM 2871 C CE  . LYS A 1 356 ? 13.365  -10.520 26.199  1.00 50.52 356 A 1 
ATOM 2872 N NZ  . LYS A 1 356 ? 14.375  -9.504  25.799  1.00 45.06 356 A 1 
ATOM 2873 N N   . GLU A 1 357 ? 7.018   -10.713 30.122  1.00 55.79 357 A 1 
ATOM 2874 C CA  . GLU A 1 357 ? 6.171   -10.170 31.209  1.00 55.43 357 A 1 
ATOM 2875 C C   . GLU A 1 357 ? 6.608   -8.779  31.721  1.00 54.75 357 A 1 
ATOM 2876 O O   . GLU A 1 357 ? 6.645   -8.508  32.924  1.00 51.31 357 A 1 
ATOM 2877 C CB  . GLU A 1 357 ? 6.012   -11.173 32.369  1.00 51.08 357 A 1 
ATOM 2878 C CG  . GLU A 1 357 ? 5.248   -12.448 31.987  1.00 44.97 357 A 1 
ATOM 2879 C CD  . GLU A 1 357 ? 4.923   -13.326 33.212  1.00 41.63 357 A 1 
ATOM 2880 O OE1 . GLU A 1 357 ? 4.070   -14.224 33.061  1.00 37.08 357 A 1 
ATOM 2881 O OE2 . GLU A 1 357 ? 5.509   -13.091 34.297  1.00 40.55 357 A 1 
ATOM 2882 N N   . ILE A 1 358 ? 6.963   -7.872  30.816  1.00 51.93 358 A 1 
ATOM 2883 C CA  . ILE A 1 358 ? 7.456   -6.541  31.189  1.00 51.94 358 A 1 
ATOM 2884 C C   . ILE A 1 358 ? 6.323   -5.760  31.870  1.00 51.72 358 A 1 
ATOM 2885 O O   . ILE A 1 358 ? 5.323   -5.410  31.240  1.00 49.08 358 A 1 
ATOM 2886 C CB  . ILE A 1 358 ? 8.069   -5.795  29.976  1.00 48.62 358 A 1 
ATOM 2887 C CG1 . ILE A 1 358 ? 9.277   -6.593  29.422  1.00 44.53 358 A 1 
ATOM 2888 C CG2 . ILE A 1 358 ? 8.503   -4.370  30.372  1.00 44.33 358 A 1 
ATOM 2889 C CD1 . ILE A 1 358 ? 9.928   -6.004  28.164  1.00 42.23 358 A 1 
ATOM 2890 N N   . LYS A 1 359 ? 6.479   -5.460  33.176  1.00 47.02 359 A 1 
ATOM 2891 C CA  . LYS A 1 359 ? 5.573   -4.576  33.920  1.00 47.65 359 A 1 
ATOM 2892 C C   . LYS A 1 359 ? 5.779   -3.133  33.469  1.00 47.31 359 A 1 
ATOM 2893 O O   . LYS A 1 359 ? 6.834   -2.547  33.694  1.00 45.17 359 A 1 
ATOM 2894 C CB  . LYS A 1 359 ? 5.764   -4.715  35.436  1.00 44.37 359 A 1 
ATOM 2895 C CG  . LYS A 1 359 ? 5.134   -6.007  35.971  1.00 39.83 359 A 1 
ATOM 2896 C CD  . LYS A 1 359 ? 5.239   -6.075  37.502  1.00 37.05 359 A 1 
ATOM 2897 C CE  . LYS A 1 359 ? 4.566   -7.356  38.005  1.00 32.04 359 A 1 
ATOM 2898 N NZ  . LYS A 1 359 ? 4.668   -7.494  39.479  1.00 29.36 359 A 1 
ATOM 2899 N N   . VAL A 1 360 ? 4.737   -2.559  32.869  1.00 47.66 360 A 1 
ATOM 2900 C CA  . VAL A 1 360 ? 4.719   -1.186  32.354  1.00 48.45 360 A 1 
ATOM 2901 C C   . VAL A 1 360 ? 4.409   -0.202  33.486  1.00 48.76 360 A 1 
ATOM 2902 O O   . VAL A 1 360 ? 3.335   -0.261  34.080  1.00 46.99 360 A 1 
ATOM 2903 C CB  . VAL A 1 360 ? 3.695   -1.088  31.205  1.00 45.46 360 A 1 
ATOM 2904 C CG1 . VAL A 1 360 ? 3.557   0.334   30.685  1.00 41.48 360 A 1 
ATOM 2905 C CG2 . VAL A 1 360 ? 4.088   -2.005  30.032  1.00 42.31 360 A 1 
ATOM 2906 N N   . THR A 1 361 ? 5.325   0.718   33.789  1.00 40.72 361 A 1 
ATOM 2907 C CA  . THR A 1 361 ? 5.099   1.828   34.733  1.00 42.61 361 A 1 
ATOM 2908 C C   . THR A 1 361 ? 5.670   3.128   34.171  1.00 43.08 361 A 1 
ATOM 2909 O O   . THR A 1 361 ? 6.827   3.453   34.406  1.00 41.00 361 A 1 
ATOM 2910 C CB  . THR A 1 361 ? 5.678   1.544   36.136  1.00 39.57 361 A 1 
ATOM 2911 O OG1 . THR A 1 361 ? 6.924   0.900   36.075  1.00 35.49 361 A 1 
ATOM 2912 C CG2 . THR A 1 361 ? 4.753   0.663   36.975  1.00 36.39 361 A 1 
ATOM 2913 N N   . TYR A 1 362 ? 4.864   3.881   33.418  1.00 42.62 362 A 1 
ATOM 2914 C CA  . TYR A 1 362 ? 5.202   5.246   32.981  1.00 43.90 362 A 1 
ATOM 2915 C C   . TYR A 1 362 ? 3.968   6.151   32.920  1.00 44.95 362 A 1 
ATOM 2916 O O   . TYR A 1 362 ? 2.886   5.733   32.503  1.00 42.46 362 A 1 
ATOM 2917 C CB  . TYR A 1 362 ? 5.930   5.238   31.623  1.00 39.59 362 A 1 
ATOM 2918 C CG  . TYR A 1 362 ? 7.443   5.203   31.750  1.00 36.17 362 A 1 
ATOM 2919 C CD1 . TYR A 1 362 ? 8.162   6.404   31.919  1.00 33.51 362 A 1 
ATOM 2920 C CD2 . TYR A 1 362 ? 8.127   3.975   31.729  1.00 31.66 362 A 1 
ATOM 2921 C CE1 . TYR A 1 362 ? 9.561   6.374   32.072  1.00 28.56 362 A 1 
ATOM 2922 C CE2 . TYR A 1 362 ? 9.527   3.942   31.884  1.00 29.56 362 A 1 
ATOM 2923 C CZ  . TYR A 1 362 ? 10.247  5.140   32.058  1.00 28.94 362 A 1 
ATOM 2924 O OH  . TYR A 1 362 ? 11.598  5.108   32.212  1.00 28.90 362 A 1 
ATOM 2925 N N   . THR A 1 363 ? 4.151   7.420   33.313  1.00 42.36 363 A 1 
ATOM 2926 C CA  . THR A 1 363 ? 3.140   8.483   33.205  1.00 44.66 363 A 1 
ATOM 2927 C C   . THR A 1 363 ? 3.502   9.393   32.031  1.00 44.95 363 A 1 
ATOM 2928 O O   . THR A 1 363 ? 4.582   9.978   32.004  1.00 42.89 363 A 1 
ATOM 2929 C CB  . THR A 1 363 ? 3.034   9.300   34.504  1.00 41.26 363 A 1 
ATOM 2930 O OG1 . THR A 1 363 ? 2.930   8.434   35.612  1.00 36.90 363 A 1 
ATOM 2931 C CG2 . THR A 1 363 ? 1.788   10.185  34.521  1.00 38.02 363 A 1 
ATOM 2932 N N   . TYR A 1 364 ? 2.606   9.513   31.054  1.00 46.60 364 A 1 
ATOM 2933 C CA  . TYR A 1 364 ? 2.791   10.403  29.903  1.00 48.15 364 A 1 
ATOM 2934 C C   . TYR A 1 364 ? 2.112   11.747  30.162  1.00 49.16 364 A 1 
ATOM 2935 O O   . TYR A 1 364 ? 0.931   11.779  30.513  1.00 46.28 364 A 1 
ATOM 2936 C CB  . TYR A 1 364 ? 2.235   9.753   28.636  1.00 44.66 364 A 1 
ATOM 2937 C CG  . TYR A 1 364 ? 2.915   8.452   28.268  1.00 42.97 364 A 1 
ATOM 2938 C CD1 . TYR A 1 364 ? 4.144   8.479   27.584  1.00 40.86 364 A 1 
ATOM 2939 C CD2 . TYR A 1 364 ? 2.336   7.219   28.637  1.00 39.07 364 A 1 
ATOM 2940 C CE1 . TYR A 1 364 ? 4.799   7.275   27.272  1.00 34.62 364 A 1 
ATOM 2941 C CE2 . TYR A 1 364 ? 2.993   6.016   28.325  1.00 35.92 364 A 1 
ATOM 2942 C CZ  . TYR A 1 364 ? 4.228   6.042   27.644  1.00 35.49 364 A 1 
ATOM 2943 O OH  . TYR A 1 364 ? 4.873   4.889   27.351  1.00 35.34 364 A 1 
ATOM 2944 N N   . HIS A 1 365 ? 2.835   12.834  29.930  1.00 51.76 365 A 1 
ATOM 2945 C CA  . HIS A 1 365 ? 2.366   14.194  30.216  1.00 56.47 365 A 1 
ATOM 2946 C C   . HIS A 1 365 ? 1.654   14.873  29.036  1.00 57.50 365 A 1 
ATOM 2947 O O   . HIS A 1 365 ? 0.918   15.827  29.258  1.00 53.82 365 A 1 
ATOM 2948 C CB  . HIS A 1 365 ? 3.548   15.026  30.728  1.00 52.01 365 A 1 
ATOM 2949 C CG  . HIS A 1 365 ? 4.095   14.498  32.037  1.00 48.29 365 A 1 
ATOM 2950 N ND1 . HIS A 1 365 ? 3.468   14.566  33.260  1.00 44.14 365 A 1 
ATOM 2951 C CD2 . HIS A 1 365 ? 5.274   13.827  32.225  1.00 40.16 365 A 1 
ATOM 2952 C CE1 . HIS A 1 365 ? 4.250   13.955  34.164  1.00 40.39 365 A 1 
ATOM 2953 N NE2 . HIS A 1 365 ? 5.362   13.484  33.581  1.00 41.04 365 A 1 
ATOM 2954 N N   . ILE A 1 366 ? 1.832   14.384  27.801  1.00 62.54 366 A 1 
ATOM 2955 C CA  . ILE A 1 366 ? 1.230   14.986  26.598  1.00 67.09 366 A 1 
ATOM 2956 C C   . ILE A 1 366 ? -0.056  14.248  26.208  1.00 67.14 366 A 1 
ATOM 2957 O O   . ILE A 1 366 ? -0.080  13.020  26.121  1.00 66.33 366 A 1 
ATOM 2958 C CB  . ILE A 1 366 ? 2.251   15.096  25.444  1.00 67.64 366 A 1 
ATOM 2959 C CG1 . ILE A 1 366 ? 3.392   16.032  25.903  1.00 65.56 366 A 1 
ATOM 2960 C CG2 . ILE A 1 366 ? 1.580   15.609  24.155  1.00 67.11 366 A 1 
ATOM 2961 C CD1 . ILE A 1 366 ? 4.378   16.442  24.813  1.00 60.67 366 A 1 
ATOM 2962 N N   . ASN A 1 367 ? -1.121  15.025  25.952  1.00 73.16 367 A 1 
ATOM 2963 C CA  . ASN A 1 367 ? -2.419  14.580  25.454  1.00 78.64 367 A 1 
ATOM 2964 C C   . ASN A 1 367 ? -2.811  15.338  24.171  1.00 79.77 367 A 1 
ATOM 2965 O O   . ASN A 1 367 ? -2.118  16.264  23.735  1.00 79.84 367 A 1 
ATOM 2966 C CB  . ASN A 1 367 ? -3.452  14.702  26.592  1.00 80.39 367 A 1 
ATOM 2967 C CG  . ASN A 1 367 ? -3.739  16.137  27.019  1.00 79.20 367 A 1 
ATOM 2968 O OD1 . ASN A 1 367 ? -3.698  17.079  26.245  1.00 72.62 367 A 1 
ATOM 2969 N ND2 . ASN A 1 367 ? -4.064  16.353  28.270  1.00 73.70 367 A 1 
ATOM 2970 N N   . GLY A 1 368 ? -3.939  14.961  23.567  1.00 76.27 368 A 1 
ATOM 2971 C CA  . GLY A 1 368 ? -4.419  15.556  22.318  1.00 78.93 368 A 1 
ATOM 2972 C C   . GLY A 1 368 ? -4.723  17.054  22.390  1.00 83.20 368 A 1 
ATOM 2973 O O   . GLY A 1 368 ? -4.564  17.752  21.387  1.00 83.59 368 A 1 
ATOM 2974 N N   . SER A 1 369 ? -5.108  17.587  23.565  1.00 69.41 369 A 1 
ATOM 2975 C CA  . SER A 1 369 ? -5.306  19.038  23.756  1.00 74.02 369 A 1 
ATOM 2976 C C   . SER A 1 369 ? -3.992  19.799  23.595  1.00 75.72 369 A 1 
ATOM 2977 O O   . SER A 1 369 ? -3.924  20.752  22.822  1.00 78.83 369 A 1 
ATOM 2978 C CB  . SER A 1 369 ? -5.903  19.343  25.134  1.00 77.34 369 A 1 
ATOM 2979 O OG  . SER A 1 369 ? -6.407  20.660  25.161  1.00 70.83 369 A 1 
ATOM 2980 N N   . MET A 1 370 ? -2.922  19.318  24.227  1.00 66.83 370 A 1 
ATOM 2981 C CA  . MET A 1 370 ? -1.588  19.922  24.122  1.00 72.36 370 A 1 
ATOM 2982 C C   . MET A 1 370 ? -1.029  19.837  22.696  1.00 74.40 370 A 1 
ATOM 2983 O O   . MET A 1 370 ? -0.360  20.755  22.227  1.00 76.82 370 A 1 
ATOM 2984 C CB  . MET A 1 370 ? -0.636  19.218  25.092  1.00 77.51 370 A 1 
ATOM 2985 C CG  . MET A 1 370 ? -1.054  19.369  26.556  1.00 77.44 370 A 1 
ATOM 2986 S SD  . MET A 1 370 ? -0.061  18.370  27.696  1.00 71.15 370 A 1 
ATOM 2987 C CE  . MET A 1 370 ? 1.481   19.330  27.686  1.00 61.75 370 A 1 
ATOM 2988 N N   . VAL A 1 371 ? -1.335  18.763  21.964  1.00 80.27 371 A 1 
ATOM 2989 C CA  . VAL A 1 371 ? -0.979  18.660  20.537  1.00 81.43 371 A 1 
ATOM 2990 C C   . VAL A 1 371 ? -1.703  19.728  19.709  1.00 82.79 371 A 1 
ATOM 2991 O O   . VAL A 1 371 ? -1.081  20.348  18.844  1.00 84.11 371 A 1 
ATOM 2992 C CB  . VAL A 1 371 ? -1.260  17.247  19.992  1.00 82.73 371 A 1 
ATOM 2993 C CG1 . VAL A 1 371 ? -1.034  17.148  18.479  1.00 79.28 371 A 1 
ATOM 2994 C CG2 . VAL A 1 371 ? -0.340  16.212  20.655  1.00 82.12 371 A 1 
ATOM 2995 N N   . LYS A 1 372 ? -2.990  19.992  19.987  1.00 71.40 372 A 1 
ATOM 2996 C CA  . LYS A 1 372 ? -3.749  21.071  19.328  1.00 73.96 372 A 1 
ATOM 2997 C C   . LYS A 1 372 ? -3.199  22.458  19.663  1.00 75.05 372 A 1 
ATOM 2998 O O   . LYS A 1 372 ? -3.085  23.289  18.764  1.00 78.83 372 A 1 
ATOM 2999 C CB  . LYS A 1 372 ? -5.236  21.010  19.709  1.00 77.95 372 A 1 
ATOM 3000 C CG  . LYS A 1 372 ? -5.976  19.906  18.950  1.00 76.59 372 A 1 
ATOM 3001 C CD  . LYS A 1 372 ? -7.475  19.937  19.268  1.00 73.90 372 A 1 
ATOM 3002 C CE  . LYS A 1 372 ? -8.176  18.950  18.333  1.00 68.68 372 A 1 
ATOM 3003 N NZ  . LYS A 1 372 ? -9.650  18.942  18.486  1.00 60.06 372 A 1 
ATOM 3004 N N   . GLU A 1 373 ? -2.844  22.707  20.916  1.00 68.22 373 A 1 
ATOM 3005 C CA  . GLU A 1 373 ? -2.224  23.966  21.344  1.00 72.12 373 A 1 
ATOM 3006 C C   . GLU A 1 373 ? -0.918  24.214  20.584  1.00 73.60 373 A 1 
ATOM 3007 O O   . GLU A 1 373 ? -0.782  25.237  19.912  1.00 75.15 373 A 1 
ATOM 3008 C CB  . GLU A 1 373 ? -1.990  23.945  22.859  1.00 76.26 373 A 1 
ATOM 3009 C CG  . GLU A 1 373 ? -3.309  24.102  23.633  1.00 72.69 373 A 1 
ATOM 3010 C CD  . GLU A 1 373 ? -3.186  23.749  25.125  1.00 68.64 373 A 1 
ATOM 3011 O OE1 . GLU A 1 373 ? -4.257  23.537  25.737  1.00 61.57 373 A 1 
ATOM 3012 O OE2 . GLU A 1 373 ? -2.046  23.625  25.622  1.00 66.47 373 A 1 
ATOM 3013 N N   . LYS A 1 374 ? -0.031  23.226  20.554  1.00 76.79 374 A 1 
ATOM 3014 C CA  . LYS A 1 374 ? 1.236   23.309  19.816  1.00 75.12 374 A 1 
ATOM 3015 C C   . LYS A 1 374 ? 1.031   23.484  18.307  1.00 75.92 374 A 1 
ATOM 3016 O O   . LYS A 1 374 ? 1.758   24.238  17.664  1.00 77.04 374 A 1 
ATOM 3017 C CB  . LYS A 1 374 ? 2.075   22.071  20.155  1.00 76.71 374 A 1 
ATOM 3018 C CG  . LYS A 1 374 ? 3.521   22.203  19.655  1.00 71.16 374 A 1 
ATOM 3019 C CD  . LYS A 1 374 ? 4.420   21.147  20.315  1.00 67.99 374 A 1 
ATOM 3020 C CE  . LYS A 1 374 ? 5.882   21.344  19.908  1.00 62.46 374 A 1 
ATOM 3021 N NZ  . LYS A 1 374 ? 6.796   20.466  20.675  1.00 55.82 374 A 1 
ATOM 3022 N N   . MET A 1 375 ? 0.021   22.839  17.725  1.00 71.35 375 A 1 
ATOM 3023 C CA  . MET A 1 375 ? -0.361  23.069  16.330  1.00 69.50 375 A 1 
ATOM 3024 C C   . MET A 1 375 ? -0.756  24.533  16.101  1.00 70.94 375 A 1 
ATOM 3025 O O   . MET A 1 375 ? -0.296  25.143  15.136  1.00 74.54 375 A 1 
ATOM 3026 C CB  . MET A 1 375 ? -1.506  22.124  15.940  1.00 71.31 375 A 1 
ATOM 3027 C CG  . MET A 1 375 ? -1.945  22.309  14.486  1.00 68.11 375 A 1 
ATOM 3028 S SD  . MET A 1 375 ? -3.409  21.362  13.990  1.00 62.53 375 A 1 
ATOM 3029 C CE  . MET A 1 375 ? -4.697  22.220  14.938  1.00 55.74 375 A 1 
ATOM 3030 N N   . ASN A 1 376 ? -1.587  25.105  16.983  1.00 69.06 376 A 1 
ATOM 3031 C CA  . ASN A 1 376 ? -2.020  26.499  16.887  1.00 70.98 376 A 1 
ATOM 3032 C C   . ASN A 1 376 ? -0.845  27.476  17.027  1.00 73.25 376 A 1 
ATOM 3033 O O   . ASN A 1 376 ? -0.758  28.421  16.245  1.00 73.89 376 A 1 
ATOM 3034 C CB  . ASN A 1 376 ? -3.105  26.766  17.937  1.00 72.33 376 A 1 
ATOM 3035 C CG  . ASN A 1 376 ? -4.420  26.070  17.638  1.00 72.39 376 A 1 
ATOM 3036 O OD1 . ASN A 1 376 ? -4.776  25.788  16.505  1.00 66.88 376 A 1 
ATOM 3037 N ND2 . ASN A 1 376 ? -5.213  25.813  18.653  1.00 67.60 376 A 1 
ATOM 3038 N N   . GLU A 1 377 ? 0.099   27.219  17.940  1.00 66.89 377 A 1 
ATOM 3039 C CA  . GLU A 1 377 ? 1.335   27.999  18.081  1.00 68.84 377 A 1 
ATOM 3040 C C   . GLU A 1 377 ? 2.162   27.994  16.790  1.00 68.30 377 A 1 
ATOM 3041 O O   . GLU A 1 377 ? 2.573   29.047  16.302  1.00 68.68 377 A 1 
ATOM 3042 C CB  . GLU A 1 377 ? 2.199   27.420  19.205  1.00 70.83 377 A 1 
ATOM 3043 C CG  . GLU A 1 377 ? 1.635   27.659  20.609  1.00 66.88 377 A 1 
ATOM 3044 C CD  . GLU A 1 377 ? 2.450   26.937  21.696  1.00 63.55 377 A 1 
ATOM 3045 O OE1 . GLU A 1 377 ? 2.071   27.069  22.875  1.00 56.98 377 A 1 
ATOM 3046 O OE2 . GLU A 1 377 ? 3.450   26.257  21.345  1.00 63.54 377 A 1 
ATOM 3047 N N   . VAL A 1 378 ? 2.354   26.818  16.189  1.00 72.81 378 A 1 
ATOM 3048 C CA  . VAL A 1 378 ? 3.100   26.692  14.929  1.00 72.66 378 A 1 
ATOM 3049 C C   . VAL A 1 378 ? 2.386   27.415  13.783  1.00 73.87 378 A 1 
ATOM 3050 O O   . VAL A 1 378 ? 3.042   28.057  12.960  1.00 73.39 378 A 1 
ATOM 3051 C CB  . VAL A 1 378 ? 3.357   25.212  14.592  1.00 72.62 378 A 1 
ATOM 3052 C CG1 . VAL A 1 378 ? 4.058   25.054  13.236  1.00 70.23 378 A 1 
ATOM 3053 C CG2 . VAL A 1 378 ? 4.286   24.547  15.617  1.00 73.02 378 A 1 
ATOM 3054 N N   . ILE A 1 379 ? 1.051   27.357  13.727  1.00 70.10 379 A 1 
ATOM 3055 C CA  . ILE A 1 379 ? 0.266   28.093  12.726  1.00 71.21 379 A 1 
ATOM 3056 C C   . ILE A 1 379 ? 0.427   29.605  12.918  1.00 73.04 379 A 1 
ATOM 3057 O O   . ILE A 1 379 ? 0.638   30.313  11.933  1.00 73.11 379 A 1 
ATOM 3058 C CB  . ILE A 1 379 ? -1.218  27.661  12.769  1.00 72.38 379 A 1 
ATOM 3059 C CG1 . ILE A 1 379 ? -1.365  26.206  12.264  1.00 72.15 379 A 1 
ATOM 3060 C CG2 . ILE A 1 379 ? -2.108  28.586  11.913  1.00 73.05 379 A 1 
ATOM 3061 C CD1 . ILE A 1 379 ? -2.709  25.570  12.649  1.00 67.09 379 A 1 
ATOM 3062 N N   . GLN A 1 380 ? 0.356   30.099  14.159  1.00 65.41 380 A 1 
ATOM 3063 C CA  . GLN A 1 380 ? 0.521   31.518  14.486  1.00 67.83 380 A 1 
ATOM 3064 C C   . GLN A 1 380 ? 1.933   32.021  14.173  1.00 68.68 380 A 1 
ATOM 3065 O O   . GLN A 1 380 ? 2.072   33.067  13.548  1.00 67.81 380 A 1 
ATOM 3066 C CB  . GLN A 1 380 ? 0.192   31.756  15.965  1.00 69.39 380 A 1 
ATOM 3067 C CG  . GLN A 1 380 ? -1.315  31.689  16.249  1.00 66.62 380 A 1 
ATOM 3068 C CD  . GLN A 1 380 ? -1.630  31.837  17.737  1.00 60.80 380 A 1 
ATOM 3069 O OE1 . GLN A 1 380 ? -0.784  32.101  18.572  1.00 56.54 380 A 1 
ATOM 3070 N NE2 . GLN A 1 380 ? -2.872  31.691  18.136  1.00 56.77 380 A 1 
ATOM 3071 N N   . ALA A 1 381 ? 2.974   31.253  14.515  1.00 67.21 381 A 1 
ATOM 3072 C CA  . ALA A 1 381 ? 4.366   31.592  14.204  1.00 68.08 381 A 1 
ATOM 3073 C C   . ALA A 1 381 ? 4.660   31.635  12.692  1.00 68.57 381 A 1 
ATOM 3074 O O   . ALA A 1 381 ? 5.634   32.248  12.251  1.00 64.98 381 A 1 
ATOM 3075 C CB  . ALA A 1 381 ? 5.263   30.570  14.905  1.00 66.87 381 A 1 
ATOM 3076 N N   . CYS A 1 382 ? 3.827   30.972  11.888  1.00 65.56 382 A 1 
ATOM 3077 C CA  . CYS A 1 382 ? 3.931   30.993  10.437  1.00 65.82 382 A 1 
ATOM 3078 C C   . CYS A 1 382 ? 3.181   32.171  9.788   1.00 64.95 382 A 1 
ATOM 3079 O O   . CYS A 1 382 ? 3.404   32.407  8.592   1.00 62.65 382 A 1 
ATOM 3080 C CB  . CYS A 1 382 ? 3.443   29.652  9.888   1.00 65.78 382 A 1 
ATOM 3081 S SG  . CYS A 1 382 ? 4.635   28.326  10.216  1.00 62.02 382 A 1 
ATOM 3082 N N   . ASN A 1 383 ? 2.269   32.837  10.497  1.00 68.33 383 A 1 
ATOM 3083 C CA  . ASN A 1 383 ? 1.528   34.007  10.006  1.00 68.30 383 A 1 
ATOM 3084 C C   . ASN A 1 383 ? 2.301   35.294  10.310  1.00 63.14 383 A 1 
ATOM 3085 O O   . ASN A 1 383 ? 2.205   36.216  9.467   1.00 56.47 383 A 1 
ATOM 3086 C CB  . ASN A 1 383 ? 0.120   34.019  10.624  1.00 63.71 383 A 1 
ATOM 3087 C CG  . ASN A 1 383 ? -0.828  32.990  10.045  1.00 62.11 383 A 1 
ATOM 3088 O OD1 . ASN A 1 383 ? -0.725  32.531  8.909   1.00 59.32 383 A 1 
ATOM 3089 N ND2 . ASN A 1 383 ? -1.831  32.604  10.800  1.00 60.29 383 A 1 
ATOM 3090 O OXT . ASN A 1 383 ? 2.943   35.315  11.373  1.00 57.51 383 A 1 
#
