# 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_if04389
#
_entry.id if04389
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n TYR 3   
1 n ARG 4   
1 n SER 5   
1 n LEU 6   
1 n HIS 7   
1 n HIS 8   
1 n GLN 9   
1 n ILE 10  
1 n ILE 11  
1 n PHE 12  
1 n ILE 13  
1 n VAL 14  
1 n LEU 15  
1 n LEU 16  
1 n VAL 17  
1 n GLN 18  
1 n SER 19  
1 n HIS 20  
1 n PHE 21  
1 n GLN 22  
1 n ILE 23  
1 n PHE 24  
1 n GLN 25  
1 n SER 26  
1 n SER 27  
1 n ASN 28  
1 n PHE 29  
1 n GLN 30  
1 n ILE 31  
1 n ILE 32  
1 n GLN 33  
1 n ASN 34  
1 n LEU 35  
1 n LEU 36  
1 n ASN 37  
1 n PHE 38  
1 n ALA 39  
1 n ASP 40  
1 n TYR 41  
1 n PHE 42  
1 n PHE 43  
1 n THR 44  
1 n MET 45  
1 n ALA 46  
1 n GLU 47  
1 n VAL 48  
1 n ILE 49  
1 n SER 50  
1 n SER 51  
1 n THR 52  
1 n LEU 53  
1 n THR 54  
1 n ALA 55  
1 n LYS 56  
1 n ASP 57  
1 n PHE 58  
1 n VAL 59  
1 n THR 60  
1 n ASP 61  
1 n GLN 62  
1 n GLU 63  
1 n VAL 64  
1 n ARG 65  
1 n TRP 66  
1 n CYS 67  
1 n PRO 68  
1 n GLY 69  
1 n CYS 70  
1 n GLY 71  
1 n ASP 72  
1 n TYR 73  
1 n SER 74  
1 n ILE 75  
1 n LEU 76  
1 n ALA 77  
1 n GLN 78  
1 n VAL 79  
1 n GLN 80  
1 n ARG 81  
1 n VAL 82  
1 n MET 83  
1 n PRO 84  
1 n THR 85  
1 n LEU 86  
1 n GLY 87  
1 n ILE 88  
1 n PRO 89  
1 n LYS 90  
1 n GLU 91  
1 n ASN 92  
1 n ILE 93  
1 n ALA 94  
1 n PHE 95  
1 n ILE 96  
1 n SER 97  
1 n GLY 98  
1 n ILE 99  
1 n GLY 100 
1 n CYS 101 
1 n SER 102 
1 n SER 103 
1 n ARG 104 
1 n PHE 105 
1 n PRO 106 
1 n TYR 107 
1 n TYR 108 
1 n MET 109 
1 n GLU 110 
1 n THR 111 
1 n TYR 112 
1 n GLY 113 
1 n VAL 114 
1 n HIS 115 
1 n SER 116 
1 n ILE 117 
1 n HIS 118 
1 n GLY 119 
1 n ARG 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n ILE 124 
1 n ALA 125 
1 n SER 126 
1 n GLY 127 
1 n LEU 128 
1 n LYS 129 
1 n ALA 130 
1 n SER 131 
1 n ARG 132 
1 n PRO 133 
1 n GLU 134 
1 n LEU 135 
1 n SER 136 
1 n VAL 137 
1 n TRP 138 
1 n VAL 139 
1 n VAL 140 
1 n THR 141 
1 n GLY 142 
1 n ASP 143 
1 n GLY 144 
1 n ASP 145 
1 n SER 146 
1 n LEU 147 
1 n SER 148 
1 n ILE 149 
1 n GLY 150 
1 n GLY 151 
1 n ASN 152 
1 n HIS 153 
1 n THR 154 
1 n ILE 155 
1 n HIS 156 
1 n LEU 157 
1 n LEU 158 
1 n ARG 159 
1 n ARG 160 
1 n ASN 161 
1 n PHE 162 
1 n ASP 163 
1 n ILE 164 
1 n ASN 165 
1 n VAL 166 
1 n LEU 167 
1 n MET 168 
1 n PHE 169 
1 n ASN 170 
1 n ASN 171 
1 n GLN 172 
1 n ILE 173 
1 n TYR 174 
1 n GLY 175 
1 n LEU 176 
1 n THR 177 
1 n LYS 178 
1 n GLY 179 
1 n GLN 180 
1 n TYR 181 
1 n SER 182 
1 n PRO 183 
1 n THR 184 
1 n SER 185 
1 n GLU 186 
1 n LYS 187 
1 n GLY 188 
1 n LYS 189 
1 n VAL 190 
1 n THR 191 
1 n LYS 192 
1 n SER 193 
1 n SER 194 
1 n PRO 195 
1 n PHE 196 
1 n GLY 197 
1 n SER 198 
1 n ILE 199 
1 n ASP 200 
1 n TYR 201 
1 n SER 202 
1 n PHE 203 
1 n ASN 204 
1 n PRO 205 
1 n ALA 206 
1 n SER 207 
1 n LEU 208 
1 n ALA 209 
1 n LEU 210 
1 n GLY 211 
1 n ALA 212 
1 n ASP 213 
1 n GLY 214 
1 n THR 215 
1 n PHE 216 
1 n VAL 217 
1 n ALA 218 
1 n ARG 219 
1 n THR 220 
1 n MET 221 
1 n ASP 222 
1 n ARG 223 
1 n ASP 224 
1 n PRO 225 
1 n LYS 226 
1 n HIS 227 
1 n LEU 228 
1 n GLN 229 
1 n ALA 230 
1 n MET 231 
1 n ILE 232 
1 n ALA 233 
1 n ARG 234 
1 n ALA 235 
1 n HIS 236 
1 n GLN 237 
1 n HIS 238 
1 n LYS 239 
1 n GLY 240 
1 n THR 241 
1 n SER 242 
1 n PHE 243 
1 n LEU 244 
1 n GLU 245 
1 n ILE 246 
1 n TYR 247 
1 n GLN 248 
1 n ASN 249 
1 n CYS 250 
1 n VAL 251 
1 n ILE 252 
1 n PHE 253 
1 n ASN 254 
1 n ASP 255 
1 n ALA 256 
1 n THR 257 
1 n PHE 258 
1 n ASP 259 
1 n VAL 260 
1 n PHE 261 
1 n THR 262 
1 n GLU 263 
1 n LYS 264 
1 n ALA 265 
1 n THR 266 
1 n LYS 267 
1 n PRO 268 
1 n GLU 269 
1 n GLU 270 
1 n THR 271 
1 n LEU 272 
1 n PHE 273 
1 n LEU 274 
1 n GLU 275 
1 n GLN 276 
1 n GLY 277 
1 n LYS 278 
1 n PRO 279 
1 n LEU 280 
1 n ILE 281 
1 n PHE 282 
1 n GLY 283 
1 n LYS 284 
1 n ASP 285 
1 n ASN 286 
1 n ASN 287 
1 n LYS 288 
1 n GLY 289 
1 n LEU 290 
1 n ARG 291 
1 n LEU 292 
1 n ASP 293 
1 n GLY 294 
1 n PHE 295 
1 n ARG 296 
1 n PRO 297 
1 n GLN 298 
1 n VAL 299 
1 n VAL 300 
1 n THR 301 
1 n ILE 302 
1 n GLY 303 
1 n GLU 304 
1 n ASN 305 
1 n PHE 306 
1 n SER 307 
1 n VAL 308 
1 n ASP 309 
1 n ASP 310 
1 n LEU 311 
1 n TRP 312 
1 n ILE 313 
1 n HIS 314 
1 n ASP 315 
1 n GLU 316 
1 n SER 317 
1 n ASP 318 
1 n ILE 319 
1 n TYR 320 
1 n LYS 321 
1 n ALA 322 
1 n GLN 323 
1 n ILE 324 
1 n LEU 325 
1 n THR 326 
1 n ARG 327 
1 n ILE 328 
1 n HIS 329 
1 n ASP 330 
1 n ASN 331 
1 n PRO 332 
1 n SER 333 
1 n ASP 334 
1 n GLU 335 
1 n GLY 336 
1 n HIS 337 
1 n LEU 338 
1 n PRO 339 
1 n ARG 340 
1 n PRO 341 
1 n PHE 342 
1 n GLY 343 
1 n VAL 344 
1 n PHE 345 
1 n TYR 346 
1 n GLU 347 
1 n ASN 348 
1 n ASN 349 
1 n ASN 350 
1 n ARG 351 
1 n PRO 352 
1 n CYS 353 
1 n TYR 354 
1 n GLU 355 
1 n GLU 356 
1 n MET 357 
1 n MET 358 
1 n ALA 359 
1 n LEU 360 
1 n GLN 361 
1 n LEU 362 
1 n GLU 363 
1 n GLU 364 
1 n ALA 365 
1 n LYS 366 
1 n ALA 367 
1 n ARG 368 
1 n LYS 369 
1 n ALA 370 
1 n PRO 371 
1 n ASN 372 
1 n LEU 373 
1 n ASP 374 
1 n ALA 375 
1 n LEU 376 
1 n LEU 377 
1 n ARG 378 
1 n GLY 379 
1 n ASN 380 
1 n GLU 381 
1 n THR 382 
1 n TRP 383 
1 n THR 384 
1 n ILE 385 
1 n GLN 386 
1 n ASN 387 
#
_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 06:26:56)"
_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 85.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ASN . 387 A 387 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 0.147   23.664  14.420  1.00 27.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -0.341  24.205  15.702  1.00 34.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 0.396   23.608  16.905  1.00 36.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 0.743   24.382  17.788  1.00 35.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.878  24.117  15.791  1.00 33.16 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -2.526  25.355  15.134  1.00 30.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -3.865  25.025  14.514  1.00 28.54 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -2.703  26.483  16.152  1.00 33.24 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 0.768   22.330  16.905  1.00 33.39 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 1.575   21.703  17.973  1.00 35.96 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 2.995   22.297  18.113  1.00 36.26 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 3.459   22.546  19.221  1.00 35.17 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 1.606   20.180  17.747  1.00 34.24 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 0.994   19.402  18.891  1.00 32.23 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 1.824   18.846  19.883  1.00 29.26 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -0.407  19.242  18.978  1.00 30.57 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 1.258   18.131  20.953  1.00 29.19 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -0.972  18.533  20.052  1.00 28.83 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -0.138  17.976  21.037  1.00 31.28 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? 3.642   22.663  17.003  1.00 36.02 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? 5.010   23.217  16.968  1.00 38.82 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? 5.150   24.598  17.646  1.00 39.11 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? 6.176   24.901  18.245  1.00 37.59 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? 5.469   23.276  15.500  1.00 37.56 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? 6.800   22.593  15.258  1.00 35.69 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? 7.995   23.341  15.276  1.00 32.75 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? 6.843   21.207  15.016  1.00 33.22 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? 9.232   22.703  15.052  1.00 31.24 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? 8.079   20.565  14.794  1.00 30.70 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? 9.273   21.314  14.810  1.00 32.40 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? 10.464  20.697  14.592  1.00 30.95 3   A 1 
ATOM 32   N N   . ARG A 1 4   ? 4.113   25.444  17.612  1.00 34.11 4   A 1 
ATOM 33   C CA  . ARG A 1 4   ? 4.124   26.776  18.258  1.00 37.74 4   A 1 
ATOM 34   C C   . ARG A 1 4   ? 3.933   26.720  19.781  1.00 37.82 4   A 1 
ATOM 35   O O   . ARG A 1 4   ? 4.352   27.649  20.462  1.00 37.09 4   A 1 
ATOM 36   C CB  . ARG A 1 4   ? 3.094   27.717  17.604  1.00 36.73 4   A 1 
ATOM 37   C CG  . ARG A 1 4   ? 3.654   28.411  16.353  1.00 32.80 4   A 1 
ATOM 38   C CD  . ARG A 1 4   ? 2.657   29.453  15.825  1.00 31.01 4   A 1 
ATOM 39   N NE  . ARG A 1 4   ? 3.223   30.264  14.727  1.00 28.15 4   A 1 
ATOM 40   C CZ  . ARG A 1 4   ? 2.664   31.319  14.154  1.00 27.10 4   A 1 
ATOM 41   N NH1 . ARG A 1 4   ? 1.480   31.745  14.496  1.00 24.37 4   A 1 
ATOM 42   N NH2 . ARG A 1 4   ? 3.291   31.974  13.215  1.00 25.63 4   A 1 
ATOM 43   N N   . SER A 1 5   ? 3.318   25.668  20.302  1.00 38.42 5   A 1 
ATOM 44   C CA  . SER A 1 5   ? 3.080   25.494  21.744  1.00 44.26 5   A 1 
ATOM 45   C C   . SER A 1 5   ? 4.360   25.092  22.483  1.00 46.29 5   A 1 
ATOM 46   O O   . SER A 1 5   ? 4.680   25.681  23.511  1.00 44.58 5   A 1 
ATOM 47   C CB  . SER A 1 5   ? 1.972   24.458  21.960  1.00 41.33 5   A 1 
ATOM 48   O OG  . SER A 1 5   ? 1.644   24.367  23.325  1.00 36.32 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? 5.140   24.175  21.921  1.00 43.28 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? 6.404   23.710  22.504  1.00 47.53 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? 7.454   24.831  22.567  1.00 48.98 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? 8.127   25.003  23.579  1.00 48.08 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? 6.931   22.500  21.696  1.00 46.25 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? 7.328   21.317  22.600  1.00 43.87 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? 6.097   20.469  22.940  1.00 39.27 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? 8.351   20.429  21.900  1.00 43.31 6   A 1 
ATOM 57   N N   . HIS A 1 7   ? 7.532   25.657  21.516  1.00 44.61 7   A 1 
ATOM 58   C CA  . HIS A 1 7   ? 8.483   26.767  21.434  1.00 48.26 7   A 1 
ATOM 59   C C   . HIS A 1 7   ? 8.225   27.844  22.506  1.00 48.97 7   A 1 
ATOM 60   O O   . HIS A 1 7   ? 9.165   28.407  23.060  1.00 49.26 7   A 1 
ATOM 61   C CB  . HIS A 1 7   ? 8.444   27.345  20.008  1.00 47.28 7   A 1 
ATOM 62   C CG  . HIS A 1 7   ? 9.760   27.940  19.569  1.00 44.78 7   A 1 
ATOM 63   N ND1 . HIS A 1 7   ? 10.591  28.745  20.290  1.00 39.75 7   A 1 
ATOM 64   C CD2 . HIS A 1 7   ? 10.371  27.729  18.354  1.00 39.60 7   A 1 
ATOM 65   C CE1 . HIS A 1 7   ? 11.674  29.016  19.547  1.00 41.29 7   A 1 
ATOM 66   N NE2 . HIS A 1 7   ? 11.579  28.418  18.360  1.00 40.00 7   A 1 
ATOM 67   N N   . HIS A 1 8   ? 6.957   28.108  22.845  1.00 41.96 8   A 1 
ATOM 68   C CA  . HIS A 1 8   ? 6.601   29.070  23.898  1.00 45.53 8   A 1 
ATOM 69   C C   . HIS A 1 8   ? 6.869   28.524  25.309  1.00 45.58 8   A 1 
ATOM 70   O O   . HIS A 1 8   ? 7.298   29.280  26.174  1.00 45.69 8   A 1 
ATOM 71   C CB  . HIS A 1 8   ? 5.143   29.524  23.737  1.00 45.29 8   A 1 
ATOM 72   C CG  . HIS A 1 8   ? 4.990   30.613  22.701  1.00 43.11 8   A 1 
ATOM 73   N ND1 . HIS A 1 8   ? 5.152   30.475  21.347  1.00 38.09 8   A 1 
ATOM 74   C CD2 . HIS A 1 8   ? 4.701   31.933  22.942  1.00 37.76 8   A 1 
ATOM 75   C CE1 . HIS A 1 8   ? 4.975   31.681  20.779  1.00 40.67 8   A 1 
ATOM 76   N NE2 . HIS A 1 8   ? 4.693   32.604  21.710  1.00 38.40 8   A 1 
ATOM 77   N N   . GLN A 1 9   ? 6.683   27.230  25.548  1.00 43.09 9   A 1 
ATOM 78   C CA  . GLN A 1 9   ? 6.966   26.620  26.852  1.00 47.99 9   A 1 
ATOM 79   C C   . GLN A 1 9   ? 8.470   26.574  27.161  1.00 48.80 9   A 1 
ATOM 80   O O   . GLN A 1 9   ? 8.867   26.847  28.293  1.00 49.65 9   A 1 
ATOM 81   C CB  . GLN A 1 9   ? 6.337   25.222  26.926  1.00 47.53 9   A 1 
ATOM 82   C CG  . GLN A 1 9   ? 4.806   25.305  27.064  1.00 46.25 9   A 1 
ATOM 83   C CD  . GLN A 1 9   ? 4.151   23.940  27.265  1.00 42.12 9   A 1 
ATOM 84   O OE1 . GLN A 1 9   ? 4.706   22.890  26.991  1.00 40.48 9   A 1 
ATOM 85   N NE2 . GLN A 1 9   ? 2.933   23.895  27.753  1.00 41.27 9   A 1 
ATOM 86   N N   . ILE A 1 10  ? 9.315   26.330  26.164  1.00 46.59 10  A 1 
ATOM 87   C CA  . ILE A 1 10  ? 10.775  26.294  26.329  1.00 50.32 10  A 1 
ATOM 88   C C   . ILE A 1 10  ? 11.339  27.701  26.585  1.00 51.77 10  A 1 
ATOM 89   O O   . ILE A 1 10  ? 12.140  27.879  27.501  1.00 51.53 10  A 1 
ATOM 90   C CB  . ILE A 1 10  ? 11.424  25.579  25.118  1.00 48.94 10  A 1 
ATOM 91   C CG1 . ILE A 1 10  ? 11.006  24.089  25.113  1.00 46.55 10  A 1 
ATOM 92   C CG2 . ILE A 1 10  ? 12.960  25.702  25.158  1.00 46.09 10  A 1 
ATOM 93   C CD1 . ILE A 1 10  ? 11.355  23.341  23.822  1.00 44.89 10  A 1 
ATOM 94   N N   . ILE A 1 11  ? 10.867  28.731  25.870  1.00 45.91 11  A 1 
ATOM 95   C CA  . ILE A 1 11  ? 11.256  30.131  26.123  1.00 49.20 11  A 1 
ATOM 96   C C   . ILE A 1 11  ? 10.858  30.563  27.545  1.00 50.16 11  A 1 
ATOM 97   O O   . ILE A 1 11  ? 11.626  31.246  28.222  1.00 49.87 11  A 1 
ATOM 98   C CB  . ILE A 1 11  ? 10.665  31.056  25.030  1.00 47.90 11  A 1 
ATOM 99   C CG1 . ILE A 1 11  ? 11.375  30.783  23.685  1.00 44.82 11  A 1 
ATOM 100  C CG2 . ILE A 1 11  ? 10.809  32.547  25.401  1.00 45.16 11  A 1 
ATOM 101  C CD1 . ILE A 1 11  ? 10.693  31.425  22.474  1.00 43.22 11  A 1 
ATOM 102  N N   . PHE A 1 12  ? 9.705   30.123  28.040  1.00 41.63 12  A 1 
ATOM 103  C CA  . PHE A 1 12  ? 9.245   30.444  29.391  1.00 45.34 12  A 1 
ATOM 104  C C   . PHE A 1 12  ? 10.129  29.813  30.483  1.00 46.24 12  A 1 
ATOM 105  O O   . PHE A 1 12  ? 10.426  30.461  31.485  1.00 46.84 12  A 1 
ATOM 106  C CB  . PHE A 1 12  ? 7.771   30.032  29.535  1.00 44.07 12  A 1 
ATOM 107  C CG  . PHE A 1 12  ? 6.965   30.981  30.398  1.00 41.32 12  A 1 
ATOM 108  C CD1 . PHE A 1 12  ? 6.784   30.725  31.766  1.00 37.63 12  A 1 
ATOM 109  C CD2 . PHE A 1 12  ? 6.395   32.130  29.817  1.00 38.29 12  A 1 
ATOM 110  C CE1 . PHE A 1 12  ? 6.032   31.613  32.553  1.00 37.16 12  A 1 
ATOM 111  C CE2 . PHE A 1 12  ? 5.645   33.020  30.604  1.00 36.27 12  A 1 
ATOM 112  C CZ  . PHE A 1 12  ? 5.461   32.762  31.972  1.00 37.95 12  A 1 
ATOM 113  N N   . ILE A 1 13  ? 10.610  28.592  30.281  1.00 49.70 13  A 1 
ATOM 114  C CA  . ILE A 1 13  ? 11.525  27.902  31.207  1.00 52.44 13  A 1 
ATOM 115  C C   . ILE A 1 13  ? 12.901  28.587  31.229  1.00 53.56 13  A 1 
ATOM 116  O O   . ILE A 1 13  ? 13.450  28.816  32.308  1.00 52.97 13  A 1 
ATOM 117  C CB  . ILE A 1 13  ? 11.603  26.395  30.853  1.00 50.46 13  A 1 
ATOM 118  C CG1 . ILE A 1 13  ? 10.251  25.715  31.179  1.00 47.72 13  A 1 
ATOM 119  C CG2 . ILE A 1 13  ? 12.742  25.692  31.621  1.00 46.67 13  A 1 
ATOM 120  C CD1 . ILE A 1 13  ? 10.095  24.311  30.586  1.00 44.64 13  A 1 
ATOM 121  N N   . VAL A 1 14  ? 13.437  29.003  30.076  1.00 52.03 14  A 1 
ATOM 122  C CA  . VAL A 1 14  ? 14.727  29.715  29.985  1.00 54.41 14  A 1 
ATOM 123  C C   . VAL A 1 14  ? 14.665  31.082  30.685  1.00 55.10 14  A 1 
ATOM 124  O O   . VAL A 1 14  ? 15.586  31.439  31.421  1.00 54.57 14  A 1 
ATOM 125  C CB  . VAL A 1 14  ? 15.169  29.837  28.514  1.00 52.25 14  A 1 
ATOM 126  C CG1 . VAL A 1 14  ? 16.425  30.697  28.341  1.00 48.22 14  A 1 
ATOM 127  C CG2 . VAL A 1 14  ? 15.489  28.448  27.935  1.00 48.87 14  A 1 
ATOM 128  N N   . LEU A 1 15  ? 13.566  31.825  30.547  1.00 49.04 15  A 1 
ATOM 129  C CA  . LEU A 1 15  ? 13.368  33.119  31.214  1.00 52.59 15  A 1 
ATOM 130  C C   . LEU A 1 15  ? 13.162  32.984  32.736  1.00 52.92 15  A 1 
ATOM 131  O O   . LEU A 1 15  ? 13.638  33.829  33.498  1.00 52.37 15  A 1 
ATOM 132  C CB  . LEU A 1 15  ? 12.187  33.846  30.546  1.00 50.34 15  A 1 
ATOM 133  C CG  . LEU A 1 15  ? 12.506  34.386  29.136  1.00 47.01 15  A 1 
ATOM 134  C CD1 . LEU A 1 15  ? 11.213  34.822  28.447  1.00 43.42 15  A 1 
ATOM 135  C CD2 . LEU A 1 15  ? 13.450  35.591  29.184  1.00 47.31 15  A 1 
ATOM 136  N N   . LEU A 1 16  ? 12.518  31.917  33.205  1.00 49.01 16  A 1 
ATOM 137  C CA  . LEU A 1 16  ? 12.367  31.608  34.635  1.00 51.03 16  A 1 
ATOM 138  C C   . LEU A 1 16  ? 13.702  31.254  35.303  1.00 51.25 16  A 1 
ATOM 139  O O   . LEU A 1 16  ? 13.947  31.654  36.443  1.00 50.93 16  A 1 
ATOM 140  C CB  . LEU A 1 16  ? 11.335  30.475  34.805  1.00 48.75 16  A 1 
ATOM 141  C CG  . LEU A 1 16  ? 9.953   31.003  35.229  1.00 45.28 16  A 1 
ATOM 142  C CD1 . LEU A 1 16  ? 8.847   30.061  34.764  1.00 41.82 16  A 1 
ATOM 143  C CD2 . LEU A 1 16  ? 9.868   31.128  36.752  1.00 44.73 16  A 1 
ATOM 144  N N   . VAL A 1 17  ? 14.599  30.566  34.592  1.00 53.79 17  A 1 
ATOM 145  C CA  . VAL A 1 17  ? 15.946  30.246  35.086  1.00 54.69 17  A 1 
ATOM 146  C C   . VAL A 1 17  ? 16.815  31.507  35.153  1.00 53.31 17  A 1 
ATOM 147  O O   . VAL A 1 17  ? 17.512  31.707  36.147  1.00 51.86 17  A 1 
ATOM 148  C CB  . VAL A 1 17  ? 16.576  29.120  34.249  1.00 53.57 17  A 1 
ATOM 149  C CG1 . VAL A 1 17  ? 18.034  28.843  34.626  1.00 50.99 17  A 1 
ATOM 150  C CG2 . VAL A 1 17  ? 15.806  27.803  34.465  1.00 51.37 17  A 1 
ATOM 151  N N   . GLN A 1 18  ? 16.721  32.424  34.193  1.00 53.77 18  A 1 
ATOM 152  C CA  . GLN A 1 18  ? 17.460  33.696  34.216  1.00 55.91 18  A 1 
ATOM 153  C C   . GLN A 1 18  ? 17.016  34.649  35.342  1.00 56.20 18  A 1 
ATOM 154  O O   . GLN A 1 18  ? 17.853  35.357  35.901  1.00 54.88 18  A 1 
ATOM 155  C CB  . GLN A 1 18  ? 17.351  34.400  32.852  1.00 53.52 18  A 1 
ATOM 156  C CG  . GLN A 1 18  ? 18.371  33.844  31.846  1.00 51.05 18  A 1 
ATOM 157  C CD  . GLN A 1 18  ? 18.334  34.570  30.504  1.00 46.18 18  A 1 
ATOM 158  O OE1 . GLN A 1 18  ? 17.339  35.146  30.094  1.00 45.86 18  A 1 
ATOM 159  N NE2 . GLN A 1 18  ? 19.411  34.571  29.754  1.00 44.77 18  A 1 
ATOM 160  N N   . SER A 1 19  ? 15.739  34.655  35.725  1.00 51.68 19  A 1 
ATOM 161  C CA  . SER A 1 19  ? 15.225  35.552  36.775  1.00 52.88 19  A 1 
ATOM 162  C C   . SER A 1 19  ? 15.596  35.136  38.206  1.00 51.35 19  A 1 
ATOM 163  O O   . SER A 1 19  ? 15.517  35.955  39.114  1.00 49.40 19  A 1 
ATOM 164  C CB  . SER A 1 19  ? 13.709  35.720  36.627  1.00 51.64 19  A 1 
ATOM 165  O OG  . SER A 1 19  ? 13.030  34.500  36.853  1.00 48.10 19  A 1 
ATOM 166  N N   . HIS A 1 20  ? 16.056  33.907  38.423  1.00 52.02 20  A 1 
ATOM 167  C CA  . HIS A 1 20  ? 16.494  33.401  39.734  1.00 53.29 20  A 1 
ATOM 168  C C   . HIS A 1 20  ? 18.023  33.396  39.918  1.00 52.21 20  A 1 
ATOM 169  O O   . HIS A 1 20  ? 18.531  32.967  40.953  1.00 50.55 20  A 1 
ATOM 170  C CB  . HIS A 1 20  ? 15.842  32.034  39.999  1.00 50.44 20  A 1 
ATOM 171  C CG  . HIS A 1 20  ? 14.406  32.160  40.466  1.00 46.72 20  A 1 
ATOM 172  N ND1 . HIS A 1 20  ? 13.411  32.871  39.849  1.00 42.57 20  A 1 
ATOM 173  C CD2 . HIS A 1 20  ? 13.869  31.633  41.612  1.00 41.74 20  A 1 
ATOM 174  C CE1 . HIS A 1 20  ? 12.304  32.784  40.604  1.00 44.40 20  A 1 
ATOM 175  N NE2 . HIS A 1 20  ? 12.535  32.037  41.691  1.00 43.56 20  A 1 
ATOM 176  N N   . PHE A 1 21  ? 18.780  33.926  38.951  1.00 48.24 21  A 1 
ATOM 177  C CA  . PHE A 1 21  ? 20.239  33.797  38.878  1.00 48.93 21  A 1 
ATOM 178  C C   . PHE A 1 21  ? 21.047  34.806  39.721  1.00 47.57 21  A 1 
ATOM 179  O O   . PHE A 1 21  ? 22.272  34.816  39.648  1.00 46.14 21  A 1 
ATOM 180  C CB  . PHE A 1 21  ? 20.668  33.774  37.403  1.00 47.07 21  A 1 
ATOM 181  C CG  . PHE A 1 21  ? 21.636  32.648  37.098  1.00 44.95 21  A 1 
ATOM 182  C CD1 . PHE A 1 21  ? 23.025  32.860  37.160  1.00 42.06 21  A 1 
ATOM 183  C CD2 . PHE A 1 21  ? 21.139  31.377  36.764  1.00 42.65 21  A 1 
ATOM 184  C CE1 . PHE A 1 21  ? 23.910  31.808  36.882  1.00 40.54 21  A 1 
ATOM 185  C CE2 . PHE A 1 21  ? 22.029  30.323  36.486  1.00 40.13 21  A 1 
ATOM 186  C CZ  . PHE A 1 21  ? 23.413  30.542  36.541  1.00 41.51 21  A 1 
ATOM 187  N N   . GLN A 1 22  ? 20.429  35.651  40.557  1.00 41.46 22  A 1 
ATOM 188  C CA  . GLN A 1 22  ? 21.170  36.630  41.373  1.00 43.00 22  A 1 
ATOM 189  C C   . GLN A 1 22  ? 21.511  36.186  42.814  1.00 42.24 22  A 1 
ATOM 190  O O   . GLN A 1 22  ? 22.129  36.966  43.533  1.00 40.98 22  A 1 
ATOM 191  C CB  . GLN A 1 22  ? 20.507  38.018  41.314  1.00 41.41 22  A 1 
ATOM 192  C CG  . GLN A 1 22  ? 21.012  38.809  40.097  1.00 37.78 22  A 1 
ATOM 193  C CD  . GLN A 1 22  ? 20.685  40.297  40.165  1.00 34.92 22  A 1 
ATOM 194  O OE1 . GLN A 1 22  ? 19.798  40.743  40.871  1.00 33.75 22  A 1 
ATOM 195  N NE2 . GLN A 1 22  ? 21.389  41.136  39.436  1.00 34.75 22  A 1 
ATOM 196  N N   . ILE A 1 23  ? 21.167  34.973  43.258  1.00 37.63 23  A 1 
ATOM 197  C CA  . ILE A 1 23  ? 21.264  34.650  44.704  1.00 39.11 23  A 1 
ATOM 198  C C   . ILE A 1 23  ? 22.187  33.466  45.074  1.00 38.76 23  A 1 
ATOM 199  O O   . ILE A 1 23  ? 22.528  33.333  46.239  1.00 36.89 23  A 1 
ATOM 200  C CB  . ILE A 1 23  ? 19.844  34.654  45.347  1.00 37.24 23  A 1 
ATOM 201  C CG1 . ILE A 1 23  ? 19.247  36.076  45.227  1.00 33.79 23  A 1 
ATOM 202  C CG2 . ILE A 1 23  ? 19.838  34.213  46.827  1.00 34.40 23  A 1 
ATOM 203  C CD1 . ILE A 1 23  ? 17.850  36.276  45.820  1.00 32.25 23  A 1 
ATOM 204  N N   . PHE A 1 24  ? 22.725  32.663  44.169  1.00 41.72 24  A 1 
ATOM 205  C CA  . PHE A 1 24  ? 23.631  31.573  44.583  1.00 43.33 24  A 1 
ATOM 206  C C   . PHE A 1 24  ? 24.855  31.408  43.670  1.00 42.28 24  A 1 
ATOM 207  O O   . PHE A 1 24  ? 24.773  30.856  42.576  1.00 40.07 24  A 1 
ATOM 208  C CB  . PHE A 1 24  ? 22.838  30.267  44.772  1.00 40.64 24  A 1 
ATOM 209  C CG  . PHE A 1 24  ? 22.321  30.092  46.193  1.00 37.93 24  A 1 
ATOM 210  C CD1 . PHE A 1 24  ? 23.129  29.460  47.162  1.00 35.43 24  A 1 
ATOM 211  C CD2 . PHE A 1 24  ? 21.055  30.588  46.559  1.00 35.28 24  A 1 
ATOM 212  C CE1 . PHE A 1 24  ? 22.672  29.328  48.488  1.00 34.92 24  A 1 
ATOM 213  C CE2 . PHE A 1 24  ? 20.604  30.462  47.886  1.00 35.00 24  A 1 
ATOM 214  C CZ  . PHE A 1 24  ? 21.410  29.833  48.847  1.00 36.62 24  A 1 
ATOM 215  N N   . GLN A 1 25  ? 26.033  31.877  44.176  1.00 41.37 25  A 1 
ATOM 216  C CA  . GLN A 1 25  ? 27.335  31.537  43.608  1.00 43.59 25  A 1 
ATOM 217  C C   . GLN A 1 25  ? 27.893  30.229  44.204  1.00 44.16 25  A 1 
ATOM 218  O O   . GLN A 1 25  ? 27.749  29.954  45.393  1.00 41.97 25  A 1 
ATOM 219  C CB  . GLN A 1 25  ? 28.342  32.694  43.795  1.00 41.18 25  A 1 
ATOM 220  C CG  . GLN A 1 25  ? 28.254  33.754  42.683  1.00 37.02 25  A 1 
ATOM 221  C CD  . GLN A 1 25  ? 29.370  34.792  42.757  1.00 34.01 25  A 1 
ATOM 222  O OE1 . GLN A 1 25  ? 30.002  35.004  43.775  1.00 32.84 25  A 1 
ATOM 223  N NE2 . GLN A 1 25  ? 29.666  35.484  41.683  1.00 34.04 25  A 1 
ATOM 224  N N   . SER A 1 26  ? 28.609  29.501  43.354  1.00 40.74 26  A 1 
ATOM 225  C CA  . SER A 1 26  ? 29.590  28.433  43.623  1.00 43.12 26  A 1 
ATOM 226  C C   . SER A 1 26  ? 29.082  27.069  44.124  1.00 43.93 26  A 1 
ATOM 227  O O   . SER A 1 26  ? 29.285  26.702  45.271  1.00 41.79 26  A 1 
ATOM 228  C CB  . SER A 1 26  ? 30.792  28.968  44.426  1.00 40.27 26  A 1 
ATOM 229  O OG  . SER A 1 26  ? 30.475  29.267  45.763  1.00 36.59 26  A 1 
ATOM 230  N N   . SER A 1 27  ? 28.512  26.271  43.219  1.00 49.52 27  A 1 
ATOM 231  C CA  . SER A 1 27  ? 28.701  24.799  43.129  1.00 52.31 27  A 1 
ATOM 232  C C   . SER A 1 27  ? 27.983  24.163  41.927  1.00 52.65 27  A 1 
ATOM 233  O O   . SER A 1 27  ? 28.378  23.090  41.480  1.00 49.80 27  A 1 
ATOM 234  C CB  . SER A 1 27  ? 28.264  24.067  44.418  1.00 49.75 27  A 1 
ATOM 235  O OG  . SER A 1 27  ? 27.025  24.562  44.867  1.00 46.28 27  A 1 
ATOM 236  N N   . ASN A 1 28  ? 27.002  24.855  41.318  1.00 55.36 28  A 1 
ATOM 237  C CA  . ASN A 1 28  ? 26.174  24.291  40.236  1.00 59.47 28  A 1 
ATOM 238  C C   . ASN A 1 28  ? 26.585  24.689  38.807  1.00 61.47 28  A 1 
ATOM 239  O O   . ASN A 1 28  ? 25.924  24.284  37.852  1.00 59.78 28  A 1 
ATOM 240  C CB  . ASN A 1 28  ? 24.696  24.593  40.545  1.00 54.81 28  A 1 
ATOM 241  C CG  . ASN A 1 28  ? 24.154  23.735  41.671  1.00 49.72 28  A 1 
ATOM 242  O OD1 . ASN A 1 28  ? 24.645  22.660  41.967  1.00 47.84 28  A 1 
ATOM 243  N ND2 . ASN A 1 28  ? 23.122  24.172  42.348  1.00 45.52 28  A 1 
ATOM 244  N N   . PHE A 1 29  ? 27.676  25.462  38.629  1.00 58.31 29  A 1 
ATOM 245  C CA  . PHE A 1 29  ? 28.089  25.934  37.300  1.00 59.59 29  A 1 
ATOM 246  C C   . PHE A 1 29  ? 28.396  24.775  36.331  1.00 61.18 29  A 1 
ATOM 247  O O   . PHE A 1 29  ? 27.971  24.807  35.182  1.00 59.57 29  A 1 
ATOM 248  C CB  . PHE A 1 29  ? 29.284  26.885  37.446  1.00 57.07 29  A 1 
ATOM 249  C CG  . PHE A 1 29  ? 29.531  27.738  36.214  1.00 53.24 29  A 1 
ATOM 250  C CD1 . PHE A 1 29  ? 30.472  27.344  35.245  1.00 50.36 29  A 1 
ATOM 251  C CD2 . PHE A 1 29  ? 28.798  28.927  36.037  1.00 50.03 29  A 1 
ATOM 252  C CE1 . PHE A 1 29  ? 30.680  28.136  34.102  1.00 46.67 29  A 1 
ATOM 253  C CE2 . PHE A 1 29  ? 29.004  29.720  34.889  1.00 45.90 29  A 1 
ATOM 254  C CZ  . PHE A 1 29  ? 29.944  29.321  33.923  1.00 47.57 29  A 1 
ATOM 255  N N   . GLN A 1 30  ? 29.046  23.720  36.821  1.00 58.27 30  A 1 
ATOM 256  C CA  . GLN A 1 30  ? 29.367  22.540  36.005  1.00 61.41 30  A 1 
ATOM 257  C C   . GLN A 1 30  ? 28.119  21.738  35.588  1.00 62.17 30  A 1 
ATOM 258  O O   . GLN A 1 30  ? 28.067  21.204  34.483  1.00 62.19 30  A 1 
ATOM 259  C CB  . GLN A 1 30  ? 30.347  21.646  36.793  1.00 60.29 30  A 1 
ATOM 260  C CG  . GLN A 1 30  ? 31.098  20.651  35.885  1.00 58.21 30  A 1 
ATOM 261  C CD  . GLN A 1 30  ? 32.078  21.344  34.944  1.00 53.94 30  A 1 
ATOM 262  O OE1 . GLN A 1 30  ? 32.646  22.382  35.258  1.00 50.93 30  A 1 
ATOM 263  N NE2 . GLN A 1 30  ? 32.322  20.819  33.768  1.00 49.35 30  A 1 
ATOM 264  N N   . ILE A 1 31  ? 27.103  21.688  36.461  1.00 59.19 31  A 1 
ATOM 265  C CA  . ILE A 1 31  ? 25.840  20.988  36.172  1.00 60.95 31  A 1 
ATOM 266  C C   . ILE A 1 31  ? 25.035  21.767  35.127  1.00 61.45 31  A 1 
ATOM 267  O O   . ILE A 1 31  ? 24.500  21.170  34.194  1.00 61.44 31  A 1 
ATOM 268  C CB  . ILE A 1 31  ? 25.042  20.751  37.475  1.00 59.63 31  A 1 
ATOM 269  C CG1 . ILE A 1 31  ? 25.832  19.805  38.414  1.00 56.62 31  A 1 
ATOM 270  C CG2 . ILE A 1 31  ? 23.642  20.177  37.177  1.00 56.80 31  A 1 
ATOM 271  C CD1 . ILE A 1 31  ? 25.220  19.639  39.812  1.00 54.23 31  A 1 
ATOM 272  N N   . ILE A 1 32  ? 25.011  23.107  35.246  1.00 60.48 32  A 1 
ATOM 273  C CA  . ILE A 1 32  ? 24.333  23.977  34.278  1.00 60.96 32  A 1 
ATOM 274  C C   . ILE A 1 32  ? 25.048  23.932  32.924  1.00 61.20 32  A 1 
ATOM 275  O O   . ILE A 1 32  ? 24.388  23.808  31.897  1.00 60.49 32  A 1 
ATOM 276  C CB  . ILE A 1 32  ? 24.206  25.405  34.854  1.00 59.62 32  A 1 
ATOM 277  C CG1 . ILE A 1 32  ? 23.251  25.388  36.074  1.00 57.40 32  A 1 
ATOM 278  C CG2 . ILE A 1 32  ? 23.702  26.398  33.788  1.00 56.89 32  A 1 
ATOM 279  C CD1 . ILE A 1 32  ? 23.293  26.664  36.918  1.00 54.19 32  A 1 
ATOM 280  N N   . GLN A 1 33  ? 26.386  23.961  32.917  1.00 58.56 33  A 1 
ATOM 281  C CA  . GLN A 1 33  ? 27.160  23.824  31.684  1.00 60.12 33  A 1 
ATOM 282  C C   . GLN A 1 33  ? 26.925  22.459  31.015  1.00 60.53 33  A 1 
ATOM 283  O O   . GLN A 1 33  ? 26.767  22.387  29.802  1.00 59.95 33  A 1 
ATOM 284  C CB  . GLN A 1 33  ? 28.653  24.036  31.990  1.00 58.97 33  A 1 
ATOM 285  C CG  . GLN A 1 33  ? 29.456  24.390  30.725  1.00 56.88 33  A 1 
ATOM 286  C CD  . GLN A 1 33  ? 29.139  25.797  30.214  1.00 52.35 33  A 1 
ATOM 287  O OE1 . GLN A 1 33  ? 28.926  26.727  30.980  1.00 49.49 33  A 1 
ATOM 288  N NE2 . GLN A 1 33  ? 29.093  26.015  28.920  1.00 48.15 33  A 1 
ATOM 289  N N   . ASN A 1 34  ? 26.847  21.394  31.802  1.00 59.63 34  A 1 
ATOM 290  C CA  . ASN A 1 34  ? 26.527  20.065  31.285  1.00 60.22 34  A 1 
ATOM 291  C C   . ASN A 1 34  ? 25.091  19.982  30.746  1.00 58.93 34  A 1 
ATOM 292  O O   . ASN A 1 34  ? 24.881  19.355  29.716  1.00 58.65 34  A 1 
ATOM 293  C CB  . ASN A 1 34  ? 26.783  19.012  32.373  1.00 58.97 34  A 1 
ATOM 294  C CG  . ASN A 1 34  ? 28.258  18.772  32.656  1.00 56.63 34  A 1 
ATOM 295  O OD1 . ASN A 1 34  ? 29.158  19.188  31.949  1.00 54.33 34  A 1 
ATOM 296  N ND2 . ASN A 1 34  ? 28.563  18.051  33.709  1.00 54.14 34  A 1 
ATOM 297  N N   . LEU A 1 35  ? 24.123  20.649  31.399  1.00 56.69 35  A 1 
ATOM 298  C CA  . LEU A 1 35  ? 22.739  20.718  30.916  1.00 57.60 35  A 1 
ATOM 299  C C   . LEU A 1 35  ? 22.611  21.541  29.625  1.00 57.24 35  A 1 
ATOM 300  O O   . LEU A 1 35  ? 21.862  21.142  28.736  1.00 57.60 35  A 1 
ATOM 301  C CB  . LEU A 1 35  ? 21.834  21.297  32.020  1.00 56.50 35  A 1 
ATOM 302  C CG  . LEU A 1 35  ? 21.466  20.286  33.124  1.00 53.89 35  A 1 
ATOM 303  C CD1 . LEU A 1 35  ? 20.884  21.018  34.333  1.00 51.07 35  A 1 
ATOM 304  C CD2 . LEU A 1 35  ? 20.429  19.271  32.636  1.00 53.55 35  A 1 
ATOM 305  N N   . LEU A 1 36  ? 23.362  22.658  29.508  1.00 57.74 36  A 1 
ATOM 306  C CA  . LEU A 1 36  ? 23.419  23.456  28.281  1.00 58.35 36  A 1 
ATOM 307  C C   . LEU A 1 36  ? 24.086  22.676  27.139  1.00 58.51 36  A 1 
ATOM 308  O O   . LEU A 1 36  ? 23.518  22.597  26.060  1.00 56.88 36  A 1 
ATOM 309  C CB  . LEU A 1 36  ? 24.146  24.785  28.561  1.00 56.98 36  A 1 
ATOM 310  C CG  . LEU A 1 36  ? 23.316  25.786  29.391  1.00 54.48 36  A 1 
ATOM 311  C CD1 . LEU A 1 36  ? 24.210  26.930  29.872  1.00 50.91 36  A 1 
ATOM 312  C CD2 . LEU A 1 36  ? 22.164  26.388  28.584  1.00 54.13 36  A 1 
ATOM 313  N N   . ASN A 1 37  ? 25.204  22.011  27.402  1.00 58.05 37  A 1 
ATOM 314  C CA  . ASN A 1 37  ? 25.856  21.143  26.414  1.00 59.08 37  A 1 
ATOM 315  C C   . ASN A 1 37  ? 24.960  19.958  26.005  1.00 57.30 37  A 1 
ATOM 316  O O   . ASN A 1 37  ? 24.981  19.533  24.855  1.00 56.06 37  A 1 
ATOM 317  C CB  . ASN A 1 37  ? 27.182  20.628  26.994  1.00 57.79 37  A 1 
ATOM 318  C CG  . ASN A 1 37  ? 28.250  21.699  27.177  1.00 55.37 37  A 1 
ATOM 319  O OD1 . ASN A 1 37  ? 28.173  22.819  26.717  1.00 52.91 37  A 1 
ATOM 320  N ND2 . ASN A 1 37  ? 29.321  21.372  27.859  1.00 52.87 37  A 1 
ATOM 321  N N   . PHE A 1 38  ? 24.158  19.434  26.936  1.00 51.99 38  A 1 
ATOM 322  C CA  . PHE A 1 38  ? 23.192  18.369  26.653  1.00 52.79 38  A 1 
ATOM 323  C C   . PHE A 1 38  ? 22.002  18.890  25.829  1.00 51.94 38  A 1 
ATOM 324  O O   . PHE A 1 38  ? 21.557  18.207  24.911  1.00 50.96 38  A 1 
ATOM 325  C CB  . PHE A 1 38  ? 22.737  17.737  27.977  1.00 50.59 38  A 1 
ATOM 326  C CG  . PHE A 1 38  ? 22.245  16.307  27.859  1.00 47.17 38  A 1 
ATOM 327  C CD1 . PHE A 1 38  ? 20.871  16.022  27.790  1.00 42.74 38  A 1 
ATOM 328  C CD2 . PHE A 1 38  ? 23.180  15.252  27.863  1.00 43.16 38  A 1 
ATOM 329  C CE1 . PHE A 1 38  ? 20.430  14.687  27.734  1.00 40.38 38  A 1 
ATOM 330  C CE2 . PHE A 1 38  ? 22.739  13.919  27.803  1.00 40.17 38  A 1 
ATOM 331  C CZ  . PHE A 1 38  ? 21.363  13.635  27.742  1.00 42.18 38  A 1 
ATOM 332  N N   . ALA A 1 39  ? 21.531  20.116  26.124  1.00 55.48 39  A 1 
ATOM 333  C CA  . ALA A 1 39  ? 20.498  20.779  25.333  1.00 55.44 39  A 1 
ATOM 334  C C   . ALA A 1 39  ? 20.998  21.114  23.917  1.00 54.60 39  A 1 
ATOM 335  O O   . ALA A 1 39  ? 20.300  20.806  22.955  1.00 53.34 39  A 1 
ATOM 336  C CB  . ALA A 1 39  ? 20.012  22.022  26.088  1.00 54.43 39  A 1 
ATOM 337  N N   . ASP A 1 40  ? 22.221  21.649  23.782  1.00 53.82 40  A 1 
ATOM 338  C CA  . ASP A 1 40  ? 22.853  21.894  22.481  1.00 55.57 40  A 1 
ATOM 339  C C   . ASP A 1 40  ? 23.061  20.587  21.708  1.00 54.20 40  A 1 
ATOM 340  O O   . ASP A 1 40  ? 22.738  20.519  20.526  1.00 53.50 40  A 1 
ATOM 341  C CB  . ASP A 1 40  ? 24.192  22.637  22.655  1.00 54.69 40  A 1 
ATOM 342  C CG  . ASP A 1 40  ? 24.048  24.146  22.907  1.00 50.45 40  A 1 
ATOM 343  O OD1 . ASP A 1 40  ? 22.954  24.696  22.645  1.00 48.64 40  A 1 
ATOM 344  O OD2 . ASP A 1 40  ? 25.058  24.748  23.334  1.00 49.16 40  A 1 
ATOM 345  N N   . TYR A 1 41  ? 23.498  19.512  22.375  1.00 51.21 41  A 1 
ATOM 346  C CA  . TYR A 1 41  ? 23.600  18.183  21.763  1.00 51.15 41  A 1 
ATOM 347  C C   . TYR A 1 41  ? 22.235  17.666  21.281  1.00 50.95 41  A 1 
ATOM 348  O O   . TYR A 1 41  ? 22.134  17.158  20.165  1.00 49.90 41  A 1 
ATOM 349  C CB  . TYR A 1 41  ? 24.247  17.213  22.759  1.00 49.39 41  A 1 
ATOM 350  C CG  . TYR A 1 41  ? 24.499  15.828  22.187  1.00 45.84 41  A 1 
ATOM 351  C CD1 . TYR A 1 41  ? 23.579  14.784  22.418  1.00 42.76 41  A 1 
ATOM 352  C CD2 . TYR A 1 41  ? 25.653  15.590  21.418  1.00 42.94 41  A 1 
ATOM 353  C CE1 . TYR A 1 41  ? 23.818  13.503  21.882  1.00 39.68 41  A 1 
ATOM 354  C CE2 . TYR A 1 41  ? 25.892  14.310  20.877  1.00 41.17 41  A 1 
ATOM 355  C CZ  . TYR A 1 41  ? 24.975  13.268  21.111  1.00 43.18 41  A 1 
ATOM 356  O OH  . TYR A 1 41  ? 25.205  12.035  20.584  1.00 40.93 41  A 1 
ATOM 357  N N   . PHE A 1 42  ? 21.172  17.846  22.079  1.00 44.52 42  A 1 
ATOM 358  C CA  . PHE A 1 42  ? 19.807  17.499  21.676  1.00 46.33 42  A 1 
ATOM 359  C C   . PHE A 1 42  ? 19.293  18.374  20.528  1.00 46.43 42  A 1 
ATOM 360  O O   . PHE A 1 42  ? 18.636  17.844  19.636  1.00 45.01 42  A 1 
ATOM 361  C CB  . PHE A 1 42  ? 18.852  17.559  22.878  1.00 43.96 42  A 1 
ATOM 362  C CG  . PHE A 1 42  ? 18.538  16.194  23.454  1.00 41.02 42  A 1 
ATOM 363  C CD1 . PHE A 1 42  ? 17.443  15.462  22.953  1.00 37.96 42  A 1 
ATOM 364  C CD2 . PHE A 1 42  ? 19.336  15.645  24.468  1.00 38.17 42  A 1 
ATOM 365  C CE1 . PHE A 1 42  ? 17.152  14.188  23.467  1.00 36.43 42  A 1 
ATOM 366  C CE2 . PHE A 1 42  ? 19.045  14.370  24.981  1.00 36.16 42  A 1 
ATOM 367  C CZ  . PHE A 1 42  ? 17.953  13.642  24.483  1.00 37.11 42  A 1 
ATOM 368  N N   . PHE A 1 43  ? 19.598  19.686  20.516  1.00 43.66 43  A 1 
ATOM 369  C CA  . PHE A 1 43  ? 19.253  20.576  19.406  1.00 45.52 43  A 1 
ATOM 370  C C   . PHE A 1 43  ? 20.015  20.208  18.131  1.00 46.47 43  A 1 
ATOM 371  O O   . PHE A 1 43  ? 19.405  20.115  17.068  1.00 45.00 43  A 1 
ATOM 372  C CB  . PHE A 1 43  ? 19.480  22.046  19.802  1.00 43.27 43  A 1 
ATOM 373  C CG  . PHE A 1 43  ? 18.202  22.754  20.219  1.00 39.14 43  A 1 
ATOM 374  C CD1 . PHE A 1 43  ? 17.357  23.294  19.230  1.00 35.80 43  A 1 
ATOM 375  C CD2 . PHE A 1 43  ? 17.847  22.866  21.575  1.00 36.26 43  A 1 
ATOM 376  C CE1 . PHE A 1 43  ? 16.161  23.939  19.596  1.00 33.63 43  A 1 
ATOM 377  C CE2 . PHE A 1 43  ? 16.651  23.510  21.944  1.00 33.49 43  A 1 
ATOM 378  C CZ  . PHE A 1 43  ? 15.807  24.047  20.954  1.00 35.56 43  A 1 
ATOM 379  N N   . THR A 1 44  ? 21.317  19.907  18.237  1.00 44.20 44  A 1 
ATOM 380  C CA  . THR A 1 44  ? 22.120  19.459  17.082  1.00 46.75 44  A 1 
ATOM 381  C C   . THR A 1 44  ? 21.641  18.099  16.573  1.00 47.00 44  A 1 
ATOM 382  O O   . THR A 1 44  ? 21.541  17.890  15.365  1.00 45.45 44  A 1 
ATOM 383  C CB  . THR A 1 44  ? 23.630  19.385  17.398  1.00 44.71 44  A 1 
ATOM 384  O OG1 . THR A 1 44  ? 24.067  20.295  18.368  1.00 40.04 44  A 1 
ATOM 385  C CG2 . THR A 1 44  ? 24.463  19.720  16.157  1.00 40.82 44  A 1 
ATOM 386  N N   . MET A 1 45  ? 21.274  17.182  17.470  1.00 45.61 45  A 1 
ATOM 387  C CA  . MET A 1 45  ? 20.664  15.901  17.094  1.00 47.80 45  A 1 
ATOM 388  C C   . MET A 1 45  ? 19.269  16.089  16.479  1.00 48.54 45  A 1 
ATOM 389  O O   . MET A 1 45  ? 18.949  15.416  15.504  1.00 48.24 45  A 1 
ATOM 390  C CB  . MET A 1 45  ? 20.598  14.967  18.316  1.00 45.97 45  A 1 
ATOM 391  C CG  . MET A 1 45  ? 21.977  14.382  18.652  1.00 40.09 45  A 1 
ATOM 392  S SD  . MET A 1 45  ? 22.497  13.051  17.526  1.00 37.52 45  A 1 
ATOM 393  C CE  . MET A 1 45  ? 24.221  13.504  17.264  1.00 34.80 45  A 1 
ATOM 394  N N   . ALA A 1 46  ? 18.456  17.028  16.990  1.00 44.97 46  A 1 
ATOM 395  C CA  . ALA A 1 46  ? 17.145  17.338  16.416  1.00 46.12 46  A 1 
ATOM 396  C C   . ALA A 1 46  ? 17.251  18.007  15.028  1.00 46.70 46  A 1 
ATOM 397  O O   . ALA A 1 46  ? 16.434  17.710  14.155  1.00 45.73 46  A 1 
ATOM 398  C CB  . ALA A 1 46  ? 16.360  18.202  17.414  1.00 44.07 46  A 1 
ATOM 399  N N   . GLU A 1 47  ? 18.276  18.849  14.791  1.00 41.75 47  A 1 
ATOM 400  C CA  . GLU A 1 47  ? 18.572  19.393  13.453  1.00 43.39 47  A 1 
ATOM 401  C C   . GLU A 1 47  ? 19.108  18.315  12.493  1.00 44.05 47  A 1 
ATOM 402  O O   . GLU A 1 47  ? 18.736  18.305  11.318  1.00 42.81 47  A 1 
ATOM 403  C CB  . GLU A 1 47  ? 19.555  20.577  13.545  1.00 41.45 47  A 1 
ATOM 404  C CG  . GLU A 1 47  ? 18.851  21.888  13.946  1.00 36.47 47  A 1 
ATOM 405  C CD  . GLU A 1 47  ? 19.770  23.123  13.856  1.00 33.45 47  A 1 
ATOM 406  O OE1 . GLU A 1 47  ? 19.214  24.230  13.650  1.00 29.94 47  A 1 
ATOM 407  O OE2 . GLU A 1 47  ? 21.004  22.968  13.989  1.00 32.34 47  A 1 
ATOM 408  N N   . VAL A 1 48  ? 19.912  17.358  12.986  1.00 41.52 48  A 1 
ATOM 409  C CA  . VAL A 1 48  ? 20.405  16.223  12.181  1.00 42.76 48  A 1 
ATOM 410  C C   . VAL A 1 48  ? 19.280  15.229  11.831  1.00 43.96 48  A 1 
ATOM 411  O O   . VAL A 1 48  ? 19.340  14.585  10.783  1.00 42.07 48  A 1 
ATOM 412  C CB  . VAL A 1 48  ? 21.600  15.551  12.895  1.00 39.45 48  A 1 
ATOM 413  C CG1 . VAL A 1 48  ? 22.057  14.242  12.235  1.00 35.27 48  A 1 
ATOM 414  C CG2 . VAL A 1 48  ? 22.827  16.482  12.885  1.00 35.90 48  A 1 
ATOM 415  N N   . ILE A 1 49  ? 18.223  15.144  12.644  1.00 45.03 49  A 1 
ATOM 416  C CA  . ILE A 1 49  ? 17.076  14.238  12.424  1.00 46.37 49  A 1 
ATOM 417  C C   . ILE A 1 49  ? 16.023  14.809  11.441  1.00 47.62 49  A 1 
ATOM 418  O O   . ILE A 1 49  ? 15.070  14.123  11.078  1.00 45.71 49  A 1 
ATOM 419  C CB  . ILE A 1 49  ? 16.523  13.765  13.800  1.00 43.57 49  A 1 
ATOM 420  C CG1 . ILE A 1 49  ? 17.572  12.869  14.509  1.00 40.10 49  A 1 
ATOM 421  C CG2 . ILE A 1 49  ? 15.200  12.977  13.711  1.00 39.67 49  A 1 
ATOM 422  C CD1 . ILE A 1 49  ? 17.315  12.641  16.008  1.00 37.26 49  A 1 
ATOM 423  N N   . SER A 1 50  ? 16.197  16.030  10.930  1.00 44.79 50  A 1 
ATOM 424  C CA  . SER A 1 50  ? 15.264  16.659  9.983   1.00 47.03 50  A 1 
ATOM 425  C C   . SER A 1 50  ? 15.823  16.862  8.571   1.00 50.51 50  A 1 
ATOM 426  O O   . SER A 1 50  ? 15.521  17.868  7.923   1.00 48.48 50  A 1 
ATOM 427  C CB  . SER A 1 50  ? 14.672  17.939  10.588  1.00 42.93 50  A 1 
ATOM 428  O OG  . SER A 1 50  ? 13.659  18.464  9.739   1.00 37.87 50  A 1 
ATOM 429  N N   . SER A 1 51  ? 16.599  15.915  8.025   1.00 59.48 51  A 1 
ATOM 430  C CA  . SER A 1 51  ? 16.717  15.834  6.569   1.00 63.59 51  A 1 
ATOM 431  C C   . SER A 1 51  ? 15.392  15.303  6.028   1.00 69.68 51  A 1 
ATOM 432  O O   . SER A 1 51  ? 15.054  14.135  6.211   1.00 66.71 51  A 1 
ATOM 433  C CB  . SER A 1 51  ? 17.924  15.000  6.114   1.00 56.47 51  A 1 
ATOM 434  O OG  . SER A 1 51  ? 17.791  13.641  6.456   1.00 47.84 51  A 1 
ATOM 435  N N   . THR A 1 52  ? 14.610  16.173  5.404   1.00 78.50 52  A 1 
ATOM 436  C CA  . THR A 1 52  ? 13.373  15.763  4.733   1.00 83.24 52  A 1 
ATOM 437  C C   . THR A 1 52  ? 13.742  14.772  3.632   1.00 87.70 52  A 1 
ATOM 438  O O   . THR A 1 52  ? 14.414  15.154  2.673   1.00 85.03 52  A 1 
ATOM 439  C CB  . THR A 1 52  ? 12.641  16.971  4.125   1.00 76.61 52  A 1 
ATOM 440  O OG1 . THR A 1 52  ? 12.545  18.018  5.066   1.00 63.36 52  A 1 
ATOM 441  C CG2 . THR A 1 52  ? 11.214  16.631  3.696   1.00 62.18 52  A 1 
ATOM 442  N N   . LEU A 1 53  ? 13.330  13.518  3.778   1.00 89.13 53  A 1 
ATOM 443  C CA  . LEU A 1 53  ? 13.569  12.486  2.771   1.00 90.19 53  A 1 
ATOM 444  C C   . LEU A 1 53  ? 13.008  12.929  1.416   1.00 91.23 53  A 1 
ATOM 445  O O   . LEU A 1 53  ? 11.934  13.527  1.325   1.00 90.02 53  A 1 
ATOM 446  C CB  . LEU A 1 53  ? 12.949  11.144  3.204   1.00 89.69 53  A 1 
ATOM 447  C CG  . LEU A 1 53  ? 13.608  10.470  4.420   1.00 88.14 53  A 1 
ATOM 448  C CD1 . LEU A 1 53  ? 12.781  9.252   4.842   1.00 84.90 53  A 1 
ATOM 449  C CD2 . LEU A 1 53  ? 15.031  9.995   4.118   1.00 85.37 53  A 1 
ATOM 450  N N   . THR A 1 54  ? 13.733  12.606  0.362   1.00 93.53 54  A 1 
ATOM 451  C CA  . THR A 1 54  ? 13.360  12.864  -1.030  1.00 93.71 54  A 1 
ATOM 452  C C   . THR A 1 54  ? 13.241  11.547  -1.795  1.00 94.82 54  A 1 
ATOM 453  O O   . THR A 1 54  ? 13.719  10.507  -1.350  1.00 94.84 54  A 1 
ATOM 454  C CB  . THR A 1 54  ? 14.379  13.779  -1.725  1.00 93.06 54  A 1 
ATOM 455  O OG1 . THR A 1 54  ? 15.591  13.106  -1.955  1.00 89.85 54  A 1 
ATOM 456  C CG2 . THR A 1 54  ? 14.659  15.080  -0.973  1.00 88.45 54  A 1 
ATOM 457  N N   . ALA A 1 55  ? 12.661  11.585  -2.991  1.00 93.00 55  A 1 
ATOM 458  C CA  . ALA A 1 55  ? 12.598  10.396  -3.846  1.00 93.93 55  A 1 
ATOM 459  C C   . ALA A 1 55  ? 13.981  9.767   -4.111  1.00 95.28 55  A 1 
ATOM 460  O O   . ALA A 1 55  ? 14.074  8.556   -4.281  1.00 95.23 55  A 1 
ATOM 461  C CB  . ALA A 1 55  ? 11.907  10.777  -5.158  1.00 94.02 55  A 1 
ATOM 462  N N   . LYS A 1 56  ? 15.056  10.581  -4.124  1.00 95.98 56  A 1 
ATOM 463  C CA  . LYS A 1 56  ? 16.431  10.104  -4.342  1.00 95.53 56  A 1 
ATOM 464  C C   . LYS A 1 56  ? 16.931  9.212   -3.211  1.00 96.06 56  A 1 
ATOM 465  O O   . LYS A 1 56  ? 17.701  8.310   -3.486  1.00 95.23 56  A 1 
ATOM 466  C CB  . LYS A 1 56  ? 17.397  11.280  -4.521  1.00 95.11 56  A 1 
ATOM 467  C CG  . LYS A 1 56  ? 17.126  12.076  -5.803  1.00 84.19 56  A 1 
ATOM 468  C CD  . LYS A 1 56  ? 18.177  13.185  -5.940  1.00 76.16 56  A 1 
ATOM 469  C CE  . LYS A 1 56  ? 17.951  13.982  -7.227  1.00 67.47 56  A 1 
ATOM 470  N NZ  . LYS A 1 56  ? 18.954  15.068  -7.353  1.00 55.89 56  A 1 
ATOM 471  N N   . ASP A 1 57  ? 16.466  9.434   -1.987  1.00 96.53 57  A 1 
ATOM 472  C CA  . ASP A 1 57  ? 16.860  8.649   -0.808  1.00 96.02 57  A 1 
ATOM 473  C C   . ASP A 1 57  ? 16.306  7.215   -0.837  1.00 96.52 57  A 1 
ATOM 474  O O   . ASP A 1 57  ? 16.747  6.364   -0.066  1.00 95.98 57  A 1 
ATOM 475  C CB  . ASP A 1 57  ? 16.419  9.391   0.462   1.00 95.19 57  A 1 
ATOM 476  C CG  . ASP A 1 57  ? 17.028  10.796  0.514   1.00 93.83 57  A 1 
ATOM 477  O OD1 . ASP A 1 57  ? 18.267  10.890  0.574   1.00 90.68 57  A 1 
ATOM 478  O OD2 . ASP A 1 57  ? 16.256  11.776  0.385   1.00 90.56 57  A 1 
ATOM 479  N N   . PHE A 1 58  ? 15.367  6.953   -1.750  1.00 96.90 58  A 1 
ATOM 480  C CA  . PHE A 1 58  ? 14.772  5.640   -2.005  1.00 97.23 58  A 1 
ATOM 481  C C   . PHE A 1 58  ? 15.288  4.971   -3.287  1.00 97.56 58  A 1 
ATOM 482  O O   . PHE A 1 58  ? 14.836  3.875   -3.619  1.00 97.04 58  A 1 
ATOM 483  C CB  . PHE A 1 58  ? 13.247  5.782   -2.015  1.00 97.10 58  A 1 
ATOM 484  C CG  . PHE A 1 58  ? 12.681  6.155   -0.660  1.00 97.21 58  A 1 
ATOM 485  C CD1 . PHE A 1 58  ? 12.368  5.147   0.268   1.00 96.46 58  A 1 
ATOM 486  C CD2 . PHE A 1 58  ? 12.504  7.505   -0.310  1.00 96.65 58  A 1 
ATOM 487  C CE1 . PHE A 1 58  ? 11.867  5.484   1.535   1.00 96.04 58  A 1 
ATOM 488  C CE2 . PHE A 1 58  ? 12.007  7.844   0.964   1.00 95.97 58  A 1 
ATOM 489  C CZ  . PHE A 1 58  ? 11.684  6.833   1.885   1.00 96.03 58  A 1 
ATOM 490  N N   . VAL A 1 59  ? 16.198  5.607   -4.023  1.00 97.56 59  A 1 
ATOM 491  C CA  . VAL A 1 59  ? 16.806  5.058   -5.244  1.00 97.46 59  A 1 
ATOM 492  C C   . VAL A 1 59  ? 18.110  4.356   -4.875  1.00 97.15 59  A 1 
ATOM 493  O O   . VAL A 1 59  ? 19.016  4.977   -4.332  1.00 95.87 59  A 1 
ATOM 494  C CB  . VAL A 1 59  ? 17.048  6.149   -6.304  1.00 97.12 59  A 1 
ATOM 495  C CG1 . VAL A 1 59  ? 17.697  5.584   -7.576  1.00 95.30 59  A 1 
ATOM 496  C CG2 . VAL A 1 59  ? 15.740  6.822   -6.735  1.00 95.63 59  A 1 
ATOM 497  N N   . THR A 1 60  ? 18.216  3.077   -5.212  1.00 97.20 60  A 1 
ATOM 498  C CA  . THR A 1 60  ? 19.451  2.290   -5.065  1.00 96.49 60  A 1 
ATOM 499  C C   . THR A 1 60  ? 20.464  2.598   -6.175  1.00 96.26 60  A 1 
ATOM 500  O O   . THR A 1 60  ? 20.116  3.130   -7.232  1.00 94.40 60  A 1 
ATOM 501  C CB  . THR A 1 60  ? 19.101  0.793   -5.014  1.00 95.34 60  A 1 
ATOM 502  O OG1 . THR A 1 60  ? 20.224  -0.016  -4.786  1.00 90.52 60  A 1 
ATOM 503  C CG2 . THR A 1 60  ? 18.463  0.294   -6.306  1.00 90.22 60  A 1 
ATOM 504  N N   . ASP A 1 61  ? 21.722  2.220   -5.964  1.00 96.12 61  A 1 
ATOM 505  C CA  . ASP A 1 61  ? 22.802  2.263   -6.963  1.00 95.41 61  A 1 
ATOM 506  C C   . ASP A 1 61  ? 22.735  1.123   -8.001  1.00 95.75 61  A 1 
ATOM 507  O O   . ASP A 1 61  ? 23.494  1.108   -8.972  1.00 93.23 61  A 1 
ATOM 508  C CB  . ASP A 1 61  ? 24.159  2.280   -6.231  1.00 94.39 61  A 1 
ATOM 509  C CG  . ASP A 1 61  ? 24.535  0.957   -5.537  1.00 92.08 61  A 1 
ATOM 510  O OD1 . ASP A 1 61  ? 23.660  0.070   -5.373  1.00 87.82 61  A 1 
ATOM 511  O OD2 . ASP A 1 61  ? 25.733  0.814   -5.198  1.00 87.64 61  A 1 
ATOM 512  N N   . GLN A 1 62  ? 21.824  0.163   -7.823  1.00 96.32 62  A 1 
ATOM 513  C CA  . GLN A 1 62  ? 21.677  -0.982  -8.712  1.00 95.97 62  A 1 
ATOM 514  C C   . GLN A 1 62  ? 21.055  -0.585  -10.056 1.00 96.73 62  A 1 
ATOM 515  O O   . GLN A 1 62  ? 20.044  0.107   -10.137 1.00 95.38 62  A 1 
ATOM 516  C CB  . GLN A 1 62  ? 20.851  -2.097  -8.045  1.00 94.60 62  A 1 
ATOM 517  C CG  . GLN A 1 62  ? 21.481  -2.632  -6.747  1.00 90.01 62  A 1 
ATOM 518  C CD  . GLN A 1 62  ? 22.882  -3.194  -6.959  1.00 87.95 62  A 1 
ATOM 519  O OE1 . GLN A 1 62  ? 23.095  -4.106  -7.747  1.00 80.82 62  A 1 
ATOM 520  N NE2 . GLN A 1 62  ? 23.879  -2.663  -6.286  1.00 76.18 62  A 1 
ATOM 521  N N   . GLU A 1 63  ? 21.614  -1.115  -11.129 1.00 95.77 63  A 1 
ATOM 522  C CA  . GLU A 1 63  ? 21.028  -0.991  -12.464 1.00 95.88 63  A 1 
ATOM 523  C C   . GLU A 1 63  ? 19.664  -1.694  -12.525 1.00 96.23 63  A 1 
ATOM 524  O O   . GLU A 1 63  ? 19.540  -2.890  -12.239 1.00 94.60 63  A 1 
ATOM 525  C CB  . GLU A 1 63  ? 21.999  -1.578  -13.499 1.00 94.85 63  A 1 
ATOM 526  C CG  . GLU A 1 63  ? 21.506  -1.400  -14.942 1.00 85.89 63  A 1 
ATOM 527  C CD  . GLU A 1 63  ? 22.340  -2.180  -15.967 1.00 79.08 63  A 1 
ATOM 528  O OE1 . GLU A 1 63  ? 22.216  -1.860  -17.169 1.00 72.02 63  A 1 
ATOM 529  O OE2 . GLU A 1 63  ? 23.032  -3.157  -15.563 1.00 73.25 63  A 1 
ATOM 530  N N   . VAL A 1 64  ? 18.638  -0.961  -12.954 1.00 97.13 64  A 1 
ATOM 531  C CA  . VAL A 1 64  ? 17.289  -1.513  -13.122 1.00 97.27 64  A 1 
ATOM 532  C C   . VAL A 1 64  ? 17.235  -2.396  -14.374 1.00 97.26 64  A 1 
ATOM 533  O O   . VAL A 1 64  ? 17.315  -1.917  -15.505 1.00 96.16 64  A 1 
ATOM 534  C CB  . VAL A 1 64  ? 16.217  -0.412  -13.143 1.00 96.88 64  A 1 
ATOM 535  C CG1 . VAL A 1 64  ? 14.817  -1.035  -13.203 1.00 95.81 64  A 1 
ATOM 536  C CG2 . VAL A 1 64  ? 16.274  0.467   -11.887 1.00 95.74 64  A 1 
ATOM 537  N N   . ARG A 1 65  ? 17.067  -3.703  -14.177 1.00 96.91 65  A 1 
ATOM 538  C CA  . ARG A 1 65  ? 17.117  -4.729  -15.239 1.00 96.43 65  A 1 
ATOM 539  C C   . ARG A 1 65  ? 15.731  -5.213  -15.667 1.00 96.76 65  A 1 
ATOM 540  O O   . ARG A 1 65  ? 15.428  -6.409  -15.582 1.00 94.73 65  A 1 
ATOM 541  C CB  . ARG A 1 65  ? 18.039  -5.883  -14.823 1.00 95.71 65  A 1 
ATOM 542  C CG  . ARG A 1 65  ? 19.486  -5.423  -14.651 1.00 92.48 65  A 1 
ATOM 543  C CD  . ARG A 1 65  ? 20.366  -6.626  -14.331 1.00 86.90 65  A 1 
ATOM 544  N NE  . ARG A 1 65  ? 21.759  -6.201  -14.176 1.00 81.27 65  A 1 
ATOM 545  C CZ  . ARG A 1 65  ? 22.784  -6.961  -13.832 1.00 73.55 65  A 1 
ATOM 546  N NH1 . ARG A 1 65  ? 22.655  -8.239  -13.583 1.00 68.11 65  A 1 
ATOM 547  N NH2 . ARG A 1 65  ? 23.964  -6.424  -13.738 1.00 69.02 65  A 1 
ATOM 548  N N   . TRP A 1 66  ? 14.891  -4.286  -16.127 1.00 97.24 66  A 1 
ATOM 549  C CA  . TRP A 1 66  ? 13.655  -4.585  -16.842 1.00 97.51 66  A 1 
ATOM 550  C C   . TRP A 1 66  ? 13.788  -4.285  -18.340 1.00 97.62 66  A 1 
ATOM 551  O O   . TRP A 1 66  ? 14.758  -3.674  -18.785 1.00 97.23 66  A 1 
ATOM 552  C CB  . TRP A 1 66  ? 12.484  -3.844  -16.194 1.00 97.57 66  A 1 
ATOM 553  C CG  . TRP A 1 66  ? 12.110  -4.299  -14.816 1.00 97.82 66  A 1 
ATOM 554  C CD1 . TRP A 1 66  ? 11.959  -5.577  -14.403 1.00 97.53 66  A 1 
ATOM 555  C CD2 . TRP A 1 66  ? 11.799  -3.475  -13.655 1.00 98.06 66  A 1 
ATOM 556  N NE1 . TRP A 1 66  ? 11.588  -5.598  -13.066 1.00 97.66 66  A 1 
ATOM 557  C CE2 . TRP A 1 66  ? 11.467  -4.331  -12.560 1.00 97.88 66  A 1 
ATOM 558  C CE3 . TRP A 1 66  ? 11.762  -2.088  -13.417 1.00 97.99 66  A 1 
ATOM 559  C CZ2 . TRP A 1 66  ? 11.120  -3.834  -11.293 1.00 97.79 66  A 1 
ATOM 560  C CZ3 . TRP A 1 66  ? 11.410  -1.577  -12.148 1.00 97.56 66  A 1 
ATOM 561  C CH2 . TRP A 1 66  ? 11.096  -2.446  -11.089 1.00 97.53 66  A 1 
ATOM 562  N N   . CYS A 1 67  ? 12.834  -4.748  -19.138 1.00 97.36 67  A 1 
ATOM 563  C CA  . CYS A 1 67  ? 12.824  -4.465  -20.573 1.00 97.29 67  A 1 
ATOM 564  C C   . CYS A 1 67  ? 12.609  -2.957  -20.811 1.00 97.47 67  A 1 
ATOM 565  O O   . CYS A 1 67  ? 11.775  -2.363  -20.122 1.00 96.92 67  A 1 
ATOM 566  C CB  . CYS A 1 67  ? 11.727  -5.292  -21.253 1.00 96.81 67  A 1 
ATOM 567  S SG  . CYS A 1 67  ? 11.995  -7.069  -20.968 1.00 95.88 67  A 1 
ATOM 568  N N   . PRO A 1 68  ? 13.288  -2.323  -21.784 1.00 97.88 68  A 1 
ATOM 569  C CA  . PRO A 1 68  ? 13.002  -0.934  -22.150 1.00 97.60 68  A 1 
ATOM 570  C C   . PRO A 1 68  ? 11.511  -0.735  -22.462 1.00 97.56 68  A 1 
ATOM 571  O O   . PRO A 1 68  ? 10.937  -1.498  -23.238 1.00 96.36 68  A 1 
ATOM 572  C CB  . PRO A 1 68  ? 13.885  -0.642  -23.370 1.00 97.15 68  A 1 
ATOM 573  C CG  . PRO A 1 68  ? 15.053  -1.619  -23.198 1.00 95.49 68  A 1 
ATOM 574  C CD  . PRO A 1 68  ? 14.388  -2.847  -22.580 1.00 97.49 68  A 1 
ATOM 575  N N   . GLY A 1 69  ? 10.885  0.261   -21.838 1.00 97.30 69  A 1 
ATOM 576  C CA  . GLY A 1 69  ? 9.445   0.530   -21.973 1.00 97.12 69  A 1 
ATOM 577  C C   . GLY A 1 69  ? 8.525   -0.311  -21.071 1.00 97.66 69  A 1 
ATOM 578  O O   . GLY A 1 69  ? 7.313   -0.150  -21.153 1.00 96.67 69  A 1 
ATOM 579  N N   . CYS A 1 70  ? 9.059   -1.176  -20.210 1.00 97.86 70  A 1 
ATOM 580  C CA  . CYS A 1 70  ? 8.251   -1.946  -19.260 1.00 98.06 70  A 1 
ATOM 581  C C   . CYS A 1 70  ? 7.515   -1.025  -18.271 1.00 98.27 70  A 1 
ATOM 582  O O   . CYS A 1 70  ? 8.132   -0.118  -17.711 1.00 97.91 70  A 1 
ATOM 583  C CB  . CYS A 1 70  ? 9.171   -2.918  -18.517 1.00 97.64 70  A 1 
ATOM 584  S SG  . CYS A 1 70  ? 8.220   -4.071  -17.486 1.00 97.05 70  A 1 
ATOM 585  N N   . GLY A 1 71  ? 6.236   -1.292  -18.008 1.00 98.17 71  A 1 
ATOM 586  C CA  . GLY A 1 71  ? 5.435   -0.534  -17.042 1.00 98.36 71  A 1 
ATOM 587  C C   . GLY A 1 71  ? 5.986   -0.561  -15.614 1.00 98.60 71  A 1 
ATOM 588  O O   . GLY A 1 71  ? 5.794   0.394   -14.861 1.00 98.49 71  A 1 
ATOM 589  N N   . ASP A 1 72  ? 6.786   -1.569  -15.258 1.00 98.44 72  A 1 
ATOM 590  C CA  . ASP A 1 72  ? 7.463   -1.663  -13.955 1.00 98.55 72  A 1 
ATOM 591  C C   . ASP A 1 72  ? 8.319   -0.417  -13.641 1.00 98.68 72  A 1 
ATOM 592  O O   . ASP A 1 72  ? 8.399   -0.000  -12.486 1.00 98.57 72  A 1 
ATOM 593  C CB  . ASP A 1 72  ? 8.356   -2.922  -13.891 1.00 98.36 72  A 1 
ATOM 594  C CG  . ASP A 1 72  ? 7.619   -4.273  -13.863 1.00 97.79 72  A 1 
ATOM 595  O OD1 . ASP A 1 72  ? 6.375   -4.292  -13.783 1.00 96.11 72  A 1 
ATOM 596  O OD2 . ASP A 1 72  ? 8.315   -5.315  -13.916 1.00 95.77 72  A 1 
ATOM 597  N N   . TYR A 1 73  ? 8.919   0.226   -14.648 1.00 98.55 73  A 1 
ATOM 598  C CA  . TYR A 1 73  ? 9.680   1.472   -14.458 1.00 98.54 73  A 1 
ATOM 599  C C   . TYR A 1 73  ? 8.797   2.615   -13.953 1.00 98.66 73  A 1 
ATOM 600  O O   . TYR A 1 73  ? 9.212   3.380   -13.079 1.00 98.47 73  A 1 
ATOM 601  C CB  . TYR A 1 73  ? 10.324  1.926   -15.775 1.00 98.28 73  A 1 
ATOM 602  C CG  . TYR A 1 73  ? 11.561  1.159   -16.182 1.00 98.11 73  A 1 
ATOM 603  C CD1 . TYR A 1 73  ? 12.792  1.437   -15.560 1.00 96.86 73  A 1 
ATOM 604  C CD2 . TYR A 1 73  ? 11.492  0.205   -17.208 1.00 97.39 73  A 1 
ATOM 605  C CE1 . TYR A 1 73  ? 13.955  0.759   -15.965 1.00 96.61 73  A 1 
ATOM 606  C CE2 . TYR A 1 73  ? 12.652  -0.478  -17.615 1.00 96.51 73  A 1 
ATOM 607  C CZ  . TYR A 1 73  ? 13.886  -0.200  -16.996 1.00 96.82 73  A 1 
ATOM 608  O OH  . TYR A 1 73  ? 15.007  -0.856  -17.398 1.00 95.30 73  A 1 
ATOM 609  N N   . SER A 1 74  ? 7.597   2.755   -14.519 1.00 98.54 74  A 1 
ATOM 610  C CA  . SER A 1 74  ? 6.650   3.785   -14.094 1.00 98.52 74  A 1 
ATOM 611  C C   . SER A 1 74  ? 6.239   3.545   -12.648 1.00 98.73 74  A 1 
ATOM 612  O O   . SER A 1 74  ? 6.332   4.457   -11.832 1.00 98.60 74  A 1 
ATOM 613  C CB  . SER A 1 74  ? 5.427   3.804   -15.010 1.00 97.95 74  A 1 
ATOM 614  O OG  . SER A 1 74  ? 4.559   4.847   -14.618 1.00 89.53 74  A 1 
ATOM 615  N N   . ILE A 1 75  ? 5.887   2.305   -12.306 1.00 98.61 75  A 1 
ATOM 616  C CA  . ILE A 1 75  ? 5.454   1.942   -10.953 1.00 98.78 75  A 1 
ATOM 617  C C   . ILE A 1 75  ? 6.577   2.198   -9.938  1.00 98.83 75  A 1 
ATOM 618  O O   . ILE A 1 75  ? 6.341   2.881   -8.942  1.00 98.82 75  A 1 
ATOM 619  C CB  . ILE A 1 75  ? 4.942   0.487   -10.904 1.00 98.82 75  A 1 
ATOM 620  C CG1 . ILE A 1 75  ? 3.796   0.262   -11.921 1.00 98.48 75  A 1 
ATOM 621  C CG2 . ILE A 1 75  ? 4.449   0.183   -9.477  1.00 98.56 75  A 1 
ATOM 622  C CD1 . ILE A 1 75  ? 3.446   -1.208  -12.153 1.00 97.70 75  A 1 
ATOM 623  N N   . LEU A 1 76  ? 7.809   1.762   -10.221 1.00 98.71 76  A 1 
ATOM 624  C CA  . LEU A 1 76  ? 8.971   2.024   -9.364  1.00 98.69 76  A 1 
ATOM 625  C C   . LEU A 1 76  ? 9.154   3.524   -9.118  1.00 98.72 76  A 1 
ATOM 626  O O   . LEU A 1 76  ? 9.275   3.954   -7.970  1.00 98.71 76  A 1 
ATOM 627  C CB  . LEU A 1 76  ? 10.225  1.414   -10.013 1.00 98.69 76  A 1 
ATOM 628  C CG  . LEU A 1 76  ? 11.538  1.683   -9.253  1.00 98.45 76  A 1 
ATOM 629  C CD1 . LEU A 1 76  ? 11.558  1.020   -7.877  1.00 98.02 76  A 1 
ATOM 630  C CD2 . LEU A 1 76  ? 12.722  1.154   -10.060 1.00 98.06 76  A 1 
ATOM 631  N N   . ALA A 1 77  ? 9.122   4.328   -10.180 1.00 98.61 77  A 1 
ATOM 632  C CA  . ALA A 1 77  ? 9.281   5.772   -10.066 1.00 98.52 77  A 1 
ATOM 633  C C   . ALA A 1 77  ? 8.174   6.420   -9.221  1.00 98.63 77  A 1 
ATOM 634  O O   . ALA A 1 77  ? 8.448   7.363   -8.478  1.00 98.53 77  A 1 
ATOM 635  C CB  . ALA A 1 77  ? 9.327   6.370   -11.474 1.00 98.35 77  A 1 
ATOM 636  N N   . GLN A 1 78  ? 6.929   5.952   -9.319  1.00 98.66 78  A 1 
ATOM 637  C CA  . GLN A 1 78  ? 5.844   6.498   -8.496  1.00 98.68 78  A 1 
ATOM 638  C C   . GLN A 1 78  ? 5.959   6.055   -7.034  1.00 98.71 78  A 1 
ATOM 639  O O   . GLN A 1 78  ? 5.770   6.893   -6.154  1.00 98.56 78  A 1 
ATOM 640  C CB  . GLN A 1 78  ? 4.455   6.167   -9.045  1.00 98.68 78  A 1 
ATOM 641  C CG  . GLN A 1 78  ? 4.116   6.675   -10.459 1.00 97.91 78  A 1 
ATOM 642  C CD  . GLN A 1 78  ? 4.941   7.851   -10.958 1.00 97.94 78  A 1 
ATOM 643  O OE1 . GLN A 1 78  ? 4.920   8.958   -10.453 1.00 93.08 78  A 1 
ATOM 644  N NE2 . GLN A 1 78  ? 5.732   7.652   -11.995 1.00 92.14 78  A 1 
ATOM 645  N N   . VAL A 1 79  ? 6.342   4.812   -6.764  1.00 98.72 79  A 1 
ATOM 646  C CA  . VAL A 1 79  ? 6.598   4.339   -5.393  1.00 98.72 79  A 1 
ATOM 647  C C   . VAL A 1 79  ? 7.703   5.176   -4.749  1.00 98.65 79  A 1 
ATOM 648  O O   . VAL A 1 79  ? 7.479   5.753   -3.687  1.00 98.48 79  A 1 
ATOM 649  C CB  . VAL A 1 79  ? 6.926   2.835   -5.369  1.00 98.75 79  A 1 
ATOM 650  C CG1 . VAL A 1 79  ? 7.380   2.369   -3.982  1.00 98.40 79  A 1 
ATOM 651  C CG2 . VAL A 1 79  ? 5.695   1.997   -5.740  1.00 98.28 79  A 1 
ATOM 652  N N   . GLN A 1 80  ? 8.848   5.357   -5.422  1.00 98.55 80  A 1 
ATOM 653  C CA  . GLN A 1 80  ? 9.961   6.176   -4.918  1.00 98.41 80  A 1 
ATOM 654  C C   . GLN A 1 80  ? 9.552   7.633   -4.635  1.00 98.22 80  A 1 
ATOM 655  O O   . GLN A 1 80  ? 10.059  8.241   -3.696  1.00 98.02 80  A 1 
ATOM 656  C CB  . GLN A 1 80  ? 11.111  6.147   -5.935  1.00 98.46 80  A 1 
ATOM 657  C CG  . GLN A 1 80  ? 11.839  4.794   -5.958  1.00 98.19 80  A 1 
ATOM 658  C CD  . GLN A 1 80  ? 12.857  4.687   -7.086  1.00 98.24 80  A 1 
ATOM 659  O OE1 . GLN A 1 80  ? 12.817  5.403   -8.077  1.00 94.70 80  A 1 
ATOM 660  N NE2 . GLN A 1 80  ? 13.791  3.767   -6.987  1.00 94.18 80  A 1 
ATOM 661  N N   . ARG A 1 81  ? 8.621   8.200   -5.410  1.00 97.90 81  A 1 
ATOM 662  C CA  . ARG A 1 81  ? 8.083   9.556   -5.181  1.00 97.73 81  A 1 
ATOM 663  C C   . ARG A 1 81  ? 7.123   9.635   -3.999  1.00 97.42 81  A 1 
ATOM 664  O O   . ARG A 1 81  ? 7.056   10.683  -3.368  1.00 96.37 81  A 1 
ATOM 665  C CB  . ARG A 1 81  ? 7.370   10.054  -6.439  1.00 97.66 81  A 1 
ATOM 666  C CG  . ARG A 1 81  ? 8.357   10.468  -7.532  1.00 93.57 81  A 1 
ATOM 667  C CD  . ARG A 1 81  ? 7.576   10.736  -8.815  1.00 92.53 81  A 1 
ATOM 668  N NE  . ARG A 1 81  ? 8.466   11.116  -9.921  1.00 86.18 81  A 1 
ATOM 669  C CZ  . ARG A 1 81  ? 8.083   11.385  -11.155 1.00 78.11 81  A 1 
ATOM 670  N NH1 . ARG A 1 81  ? 6.831   11.345  -11.514 1.00 68.99 81  A 1 
ATOM 671  N NH2 . ARG A 1 81  ? 8.966   11.708  -12.059 1.00 71.26 81  A 1 
ATOM 672  N N   . VAL A 1 82  ? 6.365   8.577   -3.727  1.00 97.93 82  A 1 
ATOM 673  C CA  . VAL A 1 82  ? 5.394   8.539   -2.626  1.00 97.69 82  A 1 
ATOM 674  C C   . VAL A 1 82  ? 6.082   8.275   -1.287  1.00 97.18 82  A 1 
ATOM 675  O O   . VAL A 1 82  ? 5.714   8.916   -0.305  1.00 96.54 82  A 1 
ATOM 676  C CB  . VAL A 1 82  ? 4.275   7.521   -2.916  1.00 97.80 82  A 1 
ATOM 677  C CG1 . VAL A 1 82  ? 3.355   7.287   -1.711  1.00 96.63 82  A 1 
ATOM 678  C CG2 . VAL A 1 82  ? 3.388   8.026   -4.063  1.00 96.42 82  A 1 
ATOM 679  N N   . MET A 1 83  ? 7.100   7.414   -1.233  1.00 97.74 83  A 1 
ATOM 680  C CA  . MET A 1 83  ? 7.775   7.018   0.015   1.00 97.27 83  A 1 
ATOM 681  C C   . MET A 1 83  ? 8.163   8.190   0.941   1.00 96.59 83  A 1 
ATOM 682  O O   . MET A 1 83  ? 7.826   8.120   2.123   1.00 95.82 83  A 1 
ATOM 683  C CB  . MET A 1 83  ? 9.007   6.147   -0.280  1.00 97.18 83  A 1 
ATOM 684  C CG  . MET A 1 83  ? 8.643   4.756   -0.820  1.00 96.15 83  A 1 
ATOM 685  S SD  . MET A 1 83  ? 7.690   3.706   0.302   1.00 96.16 83  A 1 
ATOM 686  C CE  . MET A 1 83  ? 6.472   3.022   -0.839  1.00 92.24 83  A 1 
ATOM 687  N N   . PRO A 1 84  ? 8.775   9.298   0.463   1.00 96.40 84  A 1 
ATOM 688  C CA  . PRO A 1 84  ? 9.111   10.440  1.324   1.00 95.02 84  A 1 
ATOM 689  C C   . PRO A 1 84  ? 7.900   11.104  1.986   1.00 93.79 84  A 1 
ATOM 690  O O   . PRO A 1 84  ? 8.029   11.735  3.029   1.00 92.18 84  A 1 
ATOM 691  C CB  . PRO A 1 84  ? 9.808   11.451  0.412   1.00 94.62 84  A 1 
ATOM 692  C CG  . PRO A 1 84  ? 10.281  10.631  -0.775  1.00 93.71 84  A 1 
ATOM 693  C CD  . PRO A 1 84  ? 9.226   9.551   -0.896  1.00 95.86 84  A 1 
ATOM 694  N N   . THR A 1 85  ? 6.725   10.999  1.373   1.00 94.37 85  A 1 
ATOM 695  C CA  . THR A 1 85  ? 5.492   11.640  1.855   1.00 93.37 85  A 1 
ATOM 696  C C   . THR A 1 85  ? 4.791   10.836  2.949   1.00 93.03 85  A 1 
ATOM 697  O O   . THR A 1 85  ? 3.900   11.366  3.607   1.00 91.68 85  A 1 
ATOM 698  C CB  . THR A 1 85  ? 4.513   11.955  0.714   1.00 93.95 85  A 1 
ATOM 699  O OG1 . THR A 1 85  ? 3.858   10.806  0.229   1.00 93.42 85  A 1 
ATOM 700  C CG2 . THR A 1 85  ? 5.181   12.633  -0.485  1.00 91.83 85  A 1 
ATOM 701  N N   . LEU A 1 86  ? 5.203   9.586   3.166   1.00 94.33 86  A 1 
ATOM 702  C CA  . LEU A 1 86  ? 4.595   8.690   4.153   1.00 93.65 86  A 1 
ATOM 703  C C   . LEU A 1 86  ? 5.049   8.989   5.590   1.00 92.83 86  A 1 
ATOM 704  O O   . LEU A 1 86  ? 4.438   8.506   6.540   1.00 90.81 86  A 1 
ATOM 705  C CB  . LEU A 1 86  ? 4.887   7.225   3.774   1.00 94.57 86  A 1 
ATOM 706  C CG  . LEU A 1 86  ? 4.470   6.816   2.349   1.00 94.77 86  A 1 
ATOM 707  C CD1 . LEU A 1 86  ? 4.719   5.320   2.156   1.00 93.21 86  A 1 
ATOM 708  C CD2 . LEU A 1 86  ? 3.002   7.115   2.047   1.00 93.57 86  A 1 
ATOM 709  N N   . GLY A 1 87  ? 6.112   9.789   5.767   1.00 92.00 87  A 1 
ATOM 710  C CA  . GLY A 1 87  ? 6.632   10.152  7.090   1.00 89.91 87  A 1 
ATOM 711  C C   . GLY A 1 87  ? 7.321   9.001   7.834   1.00 90.53 87  A 1 
ATOM 712  O O   . GLY A 1 87  ? 7.457   9.065   9.054   1.00 87.93 87  A 1 
ATOM 713  N N   . ILE A 1 88  ? 7.741   7.965   7.120   1.00 92.12 88  A 1 
ATOM 714  C CA  . ILE A 1 88  ? 8.388   6.774   7.686   1.00 92.31 88  A 1 
ATOM 715  C C   . ILE A 1 88  ? 9.879   6.794   7.336   1.00 92.63 88  A 1 
ATOM 716  O O   . ILE A 1 88  ? 10.221  6.997   6.167   1.00 91.95 88  A 1 
ATOM 717  C CB  . ILE A 1 88  ? 7.703   5.483   7.184   1.00 92.00 88  A 1 
ATOM 718  C CG1 . ILE A 1 88  ? 6.201   5.501   7.523   1.00 89.40 88  A 1 
ATOM 719  C CG2 . ILE A 1 88  ? 8.349   4.234   7.819   1.00 89.25 88  A 1 
ATOM 720  C CD1 . ILE A 1 88  ? 5.457   4.347   6.874   1.00 83.29 88  A 1 
ATOM 721  N N   . PRO A 1 89  ? 10.789  6.556   8.302   1.00 91.97 89  A 1 
ATOM 722  C CA  . PRO A 1 89  ? 12.198  6.334   8.009   1.00 91.28 89  A 1 
ATOM 723  C C   . PRO A 1 89  ? 12.380  5.163   7.035   1.00 92.72 89  A 1 
ATOM 724  O O   . PRO A 1 89  ? 11.715  4.137   7.177   1.00 92.46 89  A 1 
ATOM 725  C CB  . PRO A 1 89  ? 12.862  6.043   9.358   1.00 89.56 89  A 1 
ATOM 726  C CG  . PRO A 1 89  ? 11.910  6.668   10.376  1.00 86.91 89  A 1 
ATOM 727  C CD  . PRO A 1 89  ? 10.542  6.477   9.730   1.00 89.47 89  A 1 
ATOM 728  N N   . LYS A 1 90  ? 13.293  5.289   6.067   1.00 92.01 90  A 1 
ATOM 729  C CA  . LYS A 1 90  ? 13.511  4.232   5.058   1.00 92.65 90  A 1 
ATOM 730  C C   . LYS A 1 90  ? 13.928  2.886   5.669   1.00 94.52 90  A 1 
ATOM 731  O O   . LYS A 1 90  ? 13.591  1.834   5.139   1.00 94.22 90  A 1 
ATOM 732  C CB  . LYS A 1 90  ? 14.498  4.716   3.980   1.00 89.56 90  A 1 
ATOM 733  C CG  . LYS A 1 90  ? 15.918  4.977   4.504   1.00 86.11 90  A 1 
ATOM 734  C CD  . LYS A 1 90  ? 16.843  5.340   3.341   1.00 87.19 90  A 1 
ATOM 735  C CE  . LYS A 1 90  ? 18.300  5.402   3.810   1.00 81.81 90  A 1 
ATOM 736  N NZ  . LYS A 1 90  ? 19.220  5.446   2.650   1.00 77.35 90  A 1 
ATOM 737  N N   . GLU A 1 91  ? 14.571  2.935   6.833   1.00 93.28 91  A 1 
ATOM 738  C CA  . GLU A 1 91  ? 15.001  1.784   7.630   1.00 93.16 91  A 1 
ATOM 739  C C   . GLU A 1 91  ? 13.825  1.028   8.278   1.00 94.18 91  A 1 
ATOM 740  O O   . GLU A 1 91  ? 13.986  -0.112  8.714   1.00 93.20 91  A 1 
ATOM 741  C CB  . GLU A 1 91  ? 15.980  2.242   8.726   1.00 91.68 91  A 1 
ATOM 742  C CG  . GLU A 1 91  ? 17.257  2.946   8.223   1.00 87.57 91  A 1 
ATOM 743  C CD  . GLU A 1 91  ? 17.052  4.386   7.706   1.00 84.54 91  A 1 
ATOM 744  O OE1 . GLU A 1 91  ? 17.926  4.862   6.944   1.00 76.54 91  A 1 
ATOM 745  O OE2 . GLU A 1 91  ? 16.003  4.990   8.017   1.00 76.47 91  A 1 
ATOM 746  N N   . ASN A 1 92  ? 12.642  1.640   8.322   1.00 95.27 92  A 1 
ATOM 747  C CA  . ASN A 1 92  ? 11.415  1.013   8.812   1.00 95.49 92  A 1 
ATOM 748  C C   . ASN A 1 92  ? 10.512  0.509   7.676   1.00 96.67 92  A 1 
ATOM 749  O O   . ASN A 1 92  ? 9.405   0.041   7.943   1.00 96.41 92  A 1 
ATOM 750  C CB  . ASN A 1 92  ? 10.693  1.982   9.756   1.00 94.22 92  A 1 
ATOM 751  C CG  . ASN A 1 92  ? 11.391  2.158   11.094  1.00 90.95 92  A 1 
ATOM 752  O OD1 . ASN A 1 92  ? 12.324  1.470   11.463  1.00 83.34 92  A 1 
ATOM 753  N ND2 . ASN A 1 92  ? 10.930  3.086   11.898  1.00 81.62 92  A 1 
ATOM 754  N N   . ILE A 1 93  ? 10.961  0.594   6.429   1.00 97.05 93  A 1 
ATOM 755  C CA  . ILE A 1 93  ? 10.224  0.108   5.259   1.00 97.58 93  A 1 
ATOM 756  C C   . ILE A 1 93  ? 10.857  -1.198  4.771   1.00 97.91 93  A 1 
ATOM 757  O O   . ILE A 1 93  ? 12.072  -1.287  4.599   1.00 97.76 93  A 1 
ATOM 758  C CB  . ILE A 1 93  ? 10.149  1.187   4.160   1.00 97.47 93  A 1 
ATOM 759  C CG1 . ILE A 1 93  ? 9.449   2.463   4.690   1.00 96.75 93  A 1 
ATOM 760  C CG2 . ILE A 1 93  ? 9.406   0.644   2.924   1.00 96.90 93  A 1 
ATOM 761  C CD1 . ILE A 1 93  ? 9.489   3.656   3.731   1.00 95.02 93  A 1 
ATOM 762  N N   . ALA A 1 94  ? 10.032  -2.213  4.514   1.00 98.02 94  A 1 
ATOM 763  C CA  . ALA A 1 94  ? 10.476  -3.496  3.982   1.00 98.46 94  A 1 
ATOM 764  C C   . ALA A 1 94  ? 9.646   -3.920  2.764   1.00 98.71 94  A 1 
ATOM 765  O O   . ALA A 1 94  ? 8.432   -4.110  2.860   1.00 98.59 94  A 1 
ATOM 766  C CB  . ALA A 1 94  ? 10.437  -4.541  5.101   1.00 98.25 94  A 1 
ATOM 767  N N   . PHE A 1 95  ? 10.312  -4.137  1.630   1.00 98.74 95  A 1 
ATOM 768  C CA  . PHE A 1 95  ? 9.699   -4.689  0.420   1.00 98.77 95  A 1 
ATOM 769  C C   . PHE A 1 95  ? 9.946   -6.195  0.320   1.00 98.76 95  A 1 
ATOM 770  O O   . PHE A 1 95  ? 11.083  -6.651  0.223   1.00 98.44 95  A 1 
ATOM 771  C CB  . PHE A 1 95  ? 10.204  -3.956  -0.827  1.00 98.71 95  A 1 
ATOM 772  C CG  . PHE A 1 95  ? 9.544   -2.607  -1.031  1.00 98.76 95  A 1 
ATOM 773  C CD1 . PHE A 1 95  ? 8.376   -2.506  -1.810  1.00 98.38 95  A 1 
ATOM 774  C CD2 . PHE A 1 95  ? 10.075  -1.459  -0.420  1.00 98.43 95  A 1 
ATOM 775  C CE1 . PHE A 1 95  ? 7.744   -1.264  -1.976  1.00 98.23 95  A 1 
ATOM 776  C CE2 . PHE A 1 95  ? 9.438   -0.217  -0.581  1.00 98.16 95  A 1 
ATOM 777  C CZ  . PHE A 1 95  ? 8.273   -0.118  -1.358  1.00 98.42 95  A 1 
ATOM 778  N N   . ILE A 1 96  ? 8.885   -6.986  0.301   1.00 98.75 96  A 1 
ATOM 779  C CA  . ILE A 1 96  ? 8.941   -8.445  0.173   1.00 98.78 96  A 1 
ATOM 780  C C   . ILE A 1 96  ? 8.373   -8.830  -1.191  1.00 98.79 96  A 1 
ATOM 781  O O   . ILE A 1 96  ? 7.258   -8.445  -1.524  1.00 98.61 96  A 1 
ATOM 782  C CB  . ILE A 1 96  ? 8.177   -9.130  1.328   1.00 98.58 96  A 1 
ATOM 783  C CG1 . ILE A 1 96  ? 8.489   -8.551  2.727   1.00 97.02 96  A 1 
ATOM 784  C CG2 . ILE A 1 96  ? 8.436   -10.647 1.303   1.00 97.95 96  A 1 
ATOM 785  C CD1 . ILE A 1 96  ? 9.960   -8.581  3.145   1.00 89.28 96  A 1 
ATOM 786  N N   . SER A 1 97  ? 9.114   -9.602  -1.976  1.00 98.54 97  A 1 
ATOM 787  C CA  . SER A 1 97  ? 8.631   -10.032 -3.290  1.00 98.41 97  A 1 
ATOM 788  C C   . SER A 1 97  ? 8.705   -11.542 -3.494  1.00 98.16 97  A 1 
ATOM 789  O O   . SER A 1 97  ? 9.442   -12.242 -2.797  1.00 97.30 97  A 1 
ATOM 790  C CB  . SER A 1 97  ? 9.345   -9.267  -4.401  1.00 98.21 97  A 1 
ATOM 791  O OG  . SER A 1 97  ? 10.701  -9.644  -4.458  1.00 97.35 97  A 1 
ATOM 792  N N   . GLY A 1 98  ? 7.919   -12.052 -4.454  1.00 97.14 98  A 1 
ATOM 793  C CA  . GLY A 1 98  ? 7.926   -13.453 -4.873  1.00 96.73 98  A 1 
ATOM 794  C C   . GLY A 1 98  ? 8.958   -13.733 -5.967  1.00 97.33 98  A 1 
ATOM 795  O O   . GLY A 1 98  ? 10.129  -13.387 -5.824  1.00 94.98 98  A 1 
ATOM 796  N N   . ILE A 1 99  ? 8.540   -14.355 -7.073  1.00 97.33 99  A 1 
ATOM 797  C CA  . ILE A 1 99  ? 9.344   -14.548 -8.293  1.00 97.45 99  A 1 
ATOM 798  C C   . ILE A 1 99  ? 8.561   -14.070 -9.525  1.00 97.43 99  A 1 
ATOM 799  O O   . ILE A 1 99  ? 7.467   -14.543 -9.811  1.00 96.53 99  A 1 
ATOM 800  C CB  . ILE A 1 99  ? 9.803   -16.014 -8.456  1.00 97.04 99  A 1 
ATOM 801  C CG1 . ILE A 1 99  ? 10.715  -16.498 -7.303  1.00 94.92 99  A 1 
ATOM 802  C CG2 . ILE A 1 99  ? 10.522  -16.231 -9.803  1.00 95.32 99  A 1 
ATOM 803  C CD1 . ILE A 1 99  ? 12.090  -15.830 -7.192  1.00 90.37 99  A 1 
ATOM 804  N N   . GLY A 1 100 ? 9.165   -13.173 -10.288 1.00 96.89 100 A 1 
ATOM 805  C CA  . GLY A 1 100 ? 8.583   -12.569 -11.486 1.00 96.54 100 A 1 
ATOM 806  C C   . GLY A 1 100 ? 9.429   -11.389 -11.965 1.00 97.08 100 A 1 
ATOM 807  O O   . GLY A 1 100 ? 10.478  -11.111 -11.387 1.00 95.46 100 A 1 
ATOM 808  N N   . CYS A 1 101 ? 9.010   -10.688 -13.026 1.00 96.45 101 A 1 
ATOM 809  C CA  . CYS A 1 101 ? 9.684   -9.454  -13.446 1.00 96.53 101 A 1 
ATOM 810  C C   . CYS A 1 101 ? 9.622   -8.396  -12.334 1.00 96.94 101 A 1 
ATOM 811  O O   . CYS A 1 101 ? 10.669  -7.941  -11.876 1.00 96.15 101 A 1 
ATOM 812  C CB  . CYS A 1 101 ? 9.058   -8.937  -14.750 1.00 95.91 101 A 1 
ATOM 813  S SG  . CYS A 1 101 ? 9.461   -10.050 -16.124 1.00 94.60 101 A 1 
ATOM 814  N N   . SER A 1 102 ? 8.413   -8.099  -11.850 1.00 97.17 102 A 1 
ATOM 815  C CA  . SER A 1 102 ? 8.157   -7.159  -10.748 1.00 97.30 102 A 1 
ATOM 816  C C   . SER A 1 102 ? 8.868   -7.546  -9.448  1.00 97.54 102 A 1 
ATOM 817  O O   . SER A 1 102 ? 9.301   -6.684  -8.692  1.00 96.95 102 A 1 
ATOM 818  C CB  . SER A 1 102 ? 6.650   -7.077  -10.491 1.00 97.01 102 A 1 
ATOM 819  O OG  . SER A 1 102 ? 6.128   -8.369  -10.226 1.00 95.04 102 A 1 
ATOM 820  N N   . SER A 1 103 ? 9.104   -8.835  -9.221  1.00 97.52 103 A 1 
ATOM 821  C CA  . SER A 1 103 ? 9.763   -9.324  -8.003  1.00 97.25 103 A 1 
ATOM 822  C C   . SER A 1 103 ? 11.222  -8.885  -7.840  1.00 97.50 103 A 1 
ATOM 823  O O   . SER A 1 103 ? 11.793  -9.071  -6.768  1.00 96.54 103 A 1 
ATOM 824  C CB  . SER A 1 103 ? 9.657   -10.839 -7.934  1.00 96.52 103 A 1 
ATOM 825  O OG  . SER A 1 103 ? 8.300   -11.230 -7.957  1.00 89.07 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? 11.827  -8.262  -8.864  1.00 98.07 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? 13.124  -7.576  -8.742  1.00 98.00 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? 13.038  -6.260  -7.957  1.00 98.38 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? 14.080  -5.732  -7.576  1.00 97.93 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? 13.706  -7.316  -10.134 1.00 97.26 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? 14.061  -8.618  -10.852 1.00 93.80 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? 14.588  -8.316  -12.250 1.00 90.78 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? 15.015  -9.547  -12.945 1.00 85.90 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? 16.213  -10.099 -12.878 1.00 82.38 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? 17.183  -9.569  -12.184 1.00 72.14 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? 16.455  -11.204 -13.516 1.00 75.42 104 A 1 
ATOM 837  N N   . PHE A 1 105 ? 11.842  -5.755  -7.702  1.00 98.19 105 A 1 
ATOM 838  C CA  . PHE A 1 105 ? 11.567  -4.459  -7.072  1.00 98.41 105 A 1 
ATOM 839  C C   . PHE A 1 105 ? 12.391  -4.165  -5.793  1.00 98.52 105 A 1 
ATOM 840  O O   . PHE A 1 105 ? 12.930  -3.068  -5.705  1.00 98.17 105 A 1 
ATOM 841  C CB  . PHE A 1 105 ? 10.061  -4.375  -6.803  1.00 98.28 105 A 1 
ATOM 842  C CG  . PHE A 1 105 ? 9.517   -2.974  -6.697  1.00 98.47 105 A 1 
ATOM 843  C CD1 . PHE A 1 105 ? 9.618   -2.252  -5.494  1.00 97.68 105 A 1 
ATOM 844  C CD2 . PHE A 1 105 ? 8.869   -2.403  -7.809  1.00 97.84 105 A 1 
ATOM 845  C CE1 . PHE A 1 105 ? 9.073   -0.963  -5.407  1.00 97.34 105 A 1 
ATOM 846  C CE2 . PHE A 1 105 ? 8.320   -1.120  -7.720  1.00 97.13 105 A 1 
ATOM 847  C CZ  . PHE A 1 105 ? 8.420   -0.399  -6.521  1.00 97.85 105 A 1 
ATOM 848  N N   . PRO A 1 106 ? 12.577  -5.110  -4.848  1.00 98.34 106 A 1 
ATOM 849  C CA  . PRO A 1 106 ? 13.370  -4.846  -3.644  1.00 98.20 106 A 1 
ATOM 850  C C   . PRO A 1 106 ? 14.828  -4.450  -3.923  1.00 98.11 106 A 1 
ATOM 851  O O   . PRO A 1 106 ? 15.403  -3.698  -3.152  1.00 97.39 106 A 1 
ATOM 852  C CB  . PRO A 1 106 ? 13.302  -6.130  -2.807  1.00 97.99 106 A 1 
ATOM 853  C CG  . PRO A 1 106 ? 12.002  -6.780  -3.259  1.00 97.29 106 A 1 
ATOM 854  C CD  . PRO A 1 106 ? 11.962  -6.432  -4.742  1.00 98.40 106 A 1 
ATOM 855  N N   . TYR A 1 107 ? 15.423  -4.897  -5.036  1.00 98.33 107 A 1 
ATOM 856  C CA  . TYR A 1 107 ? 16.790  -4.508  -5.415  1.00 98.19 107 A 1 
ATOM 857  C C   . TYR A 1 107 ? 16.906  -3.049  -5.874  1.00 98.20 107 A 1 
ATOM 858  O O   . TYR A 1 107 ? 18.017  -2.526  -5.948  1.00 97.36 107 A 1 
ATOM 859  C CB  . TYR A 1 107 ? 17.305  -5.415  -6.542  1.00 97.82 107 A 1 
ATOM 860  C CG  . TYR A 1 107 ? 17.303  -6.899  -6.239  1.00 97.29 107 A 1 
ATOM 861  C CD1 . TYR A 1 107 ? 17.965  -7.388  -5.098  1.00 95.34 107 A 1 
ATOM 862  C CD2 . TYR A 1 107 ? 16.658  -7.794  -7.117  1.00 95.55 107 A 1 
ATOM 863  C CE1 . TYR A 1 107 ? 17.972  -8.763  -4.823  1.00 94.12 107 A 1 
ATOM 864  C CE2 . TYR A 1 107 ? 16.668  -9.174  -6.847  1.00 93.69 107 A 1 
ATOM 865  C CZ  . TYR A 1 107 ? 17.321  -9.660  -5.698  1.00 94.54 107 A 1 
ATOM 866  O OH  . TYR A 1 107 ? 17.322  -10.991 -5.429  1.00 93.03 107 A 1 
ATOM 867  N N   . TYR A 1 108 ? 15.786  -2.429  -6.213  1.00 98.17 108 A 1 
ATOM 868  C CA  . TYR A 1 108 ? 15.726  -1.081  -6.773  1.00 98.15 108 A 1 
ATOM 869  C C   . TYR A 1 108 ? 15.200  -0.045  -5.771  1.00 98.11 108 A 1 
ATOM 870  O O   . TYR A 1 108 ? 14.984  1.113   -6.133  1.00 97.16 108 A 1 
ATOM 871  C CB  . TYR A 1 108 ? 14.896  -1.116  -8.061  1.00 98.10 108 A 1 
ATOM 872  C CG  . TYR A 1 108 ? 15.263  -2.207  -9.056  1.00 98.17 108 A 1 
ATOM 873  C CD1 . TYR A 1 108 ? 16.606  -2.583  -9.261  1.00 97.56 108 A 1 
ATOM 874  C CD2 . TYR A 1 108 ? 14.244  -2.853  -9.782  1.00 97.70 108 A 1 
ATOM 875  C CE1 . TYR A 1 108 ? 16.929  -3.598  -10.184 1.00 97.26 108 A 1 
ATOM 876  C CE2 . TYR A 1 108 ? 14.563  -3.861  -10.709 1.00 97.13 108 A 1 
ATOM 877  C CZ  . TYR A 1 108 ? 15.905  -4.235  -10.913 1.00 97.41 108 A 1 
ATOM 878  O OH  . TYR A 1 108 ? 16.216  -5.204  -11.813 1.00 96.55 108 A 1 
ATOM 879  N N   . MET A 1 109 ? 14.990  -0.460  -4.525  1.00 98.29 109 A 1 
ATOM 880  C CA  . MET A 1 109 ? 14.562  0.382   -3.412  1.00 98.21 109 A 1 
ATOM 881  C C   . MET A 1 109 ? 15.659  0.442   -2.350  1.00 97.99 109 A 1 
ATOM 882  O O   . MET A 1 109 ? 16.115  -0.593  -1.865  1.00 97.15 109 A 1 
ATOM 883  C CB  . MET A 1 109 ? 13.262  -0.176  -2.808  1.00 98.13 109 A 1 
ATOM 884  C CG  . MET A 1 109 ? 12.055  -0.071  -3.754  1.00 97.04 109 A 1 
ATOM 885  S SD  . MET A 1 109 ? 11.575  1.597   -4.292  1.00 97.79 109 A 1 
ATOM 886  C CE  . MET A 1 109 ? 11.221  2.385   -2.706  1.00 94.94 109 A 1 
ATOM 887  N N   . GLU A 1 110 ? 16.046  1.640   -1.951  1.00 97.84 110 A 1 
ATOM 888  C CA  . GLU A 1 110 ? 16.979  1.894   -0.848  1.00 97.38 110 A 1 
ATOM 889  C C   . GLU A 1 110 ? 16.249  1.778   0.506   1.00 97.19 110 A 1 
ATOM 890  O O   . GLU A 1 110 ? 16.031  2.742   1.240   1.00 96.17 110 A 1 
ATOM 891  C CB  . GLU A 1 110 ? 17.677  3.244   -1.085  1.00 96.74 110 A 1 
ATOM 892  C CG  . GLU A 1 110 ? 18.824  3.546   -0.106  1.00 91.73 110 A 1 
ATOM 893  C CD  . GLU A 1 110 ? 19.982  2.541   -0.136  1.00 91.59 110 A 1 
ATOM 894  O OE1 . GLU A 1 110 ? 20.695  2.515   0.897   1.00 84.44 110 A 1 
ATOM 895  O OE2 . GLU A 1 110 ? 20.146  1.841   -1.158  1.00 85.21 110 A 1 
ATOM 896  N N   . THR A 1 111 ? 15.784  0.551   0.787   1.00 97.44 111 A 1 
ATOM 897  C CA  . THR A 1 111 ? 15.052  0.142   1.992   1.00 97.34 111 A 1 
ATOM 898  C C   . THR A 1 111 ? 15.434  -1.296  2.341   1.00 96.97 111 A 1 
ATOM 899  O O   . THR A 1 111 ? 16.110  -1.981  1.566   1.00 95.60 111 A 1 
ATOM 900  C CB  . THR A 1 111 ? 13.523  0.206   1.785   1.00 97.29 111 A 1 
ATOM 901  O OG1 . THR A 1 111 ? 13.106  -0.706  0.789   1.00 95.59 111 A 1 
ATOM 902  C CG2 . THR A 1 111 ? 13.010  1.585   1.379   1.00 95.04 111 A 1 
ATOM 903  N N   . TYR A 1 112 ? 14.966  -1.810  3.479   1.00 97.60 112 A 1 
ATOM 904  C CA  . TYR A 1 112 ? 15.037  -3.249  3.710   1.00 97.72 112 A 1 
ATOM 905  C C   . TYR A 1 112 ? 14.089  -4.015  2.779   1.00 98.12 112 A 1 
ATOM 906  O O   . TYR A 1 112 ? 13.084  -3.500  2.289   1.00 97.56 112 A 1 
ATOM 907  C CB  . TYR A 1 112 ? 14.789  -3.580  5.181   1.00 96.90 112 A 1 
ATOM 908  C CG  . TYR A 1 112 ? 15.941  -3.182  6.077   1.00 93.16 112 A 1 
ATOM 909  C CD1 . TYR A 1 112 ? 17.150  -3.908  6.030   1.00 85.55 112 A 1 
ATOM 910  C CD2 . TYR A 1 112 ? 15.820  -2.079  6.942   1.00 85.39 112 A 1 
ATOM 911  C CE1 . TYR A 1 112 ? 18.234  -3.527  6.840   1.00 80.13 112 A 1 
ATOM 912  C CE2 . TYR A 1 112 ? 16.902  -1.696  7.754   1.00 79.39 112 A 1 
ATOM 913  C CZ  . TYR A 1 112 ? 18.111  -2.417  7.702   1.00 79.29 112 A 1 
ATOM 914  O OH  . TYR A 1 112 ? 19.158  -2.040  8.481   1.00 77.61 112 A 1 
ATOM 915  N N   . GLY A 1 113 ? 14.404  -5.284  2.536   1.00 96.16 113 A 1 
ATOM 916  C CA  . GLY A 1 113 ? 13.541  -6.138  1.738   1.00 95.86 113 A 1 
ATOM 917  C C   . GLY A 1 113 ? 14.144  -7.495  1.419   1.00 96.75 113 A 1 
ATOM 918  O O   . GLY A 1 113 ? 15.305  -7.772  1.706   1.00 95.02 113 A 1 
ATOM 919  N N   . VAL A 1 114 ? 13.331  -8.353  0.801   1.00 96.91 114 A 1 
ATOM 920  C CA  . VAL A 1 114 ? 13.774  -9.660  0.318   1.00 97.04 114 A 1 
ATOM 921  C C   . VAL A 1 114 ? 13.059  -10.038 -0.979  1.00 97.96 114 A 1 
ATOM 922  O O   . VAL A 1 114 ? 11.828  -10.058 -1.054  1.00 97.29 114 A 1 
ATOM 923  C CB  . VAL A 1 114 ? 13.652  -10.736 1.422   1.00 94.16 114 A 1 
ATOM 924  C CG1 . VAL A 1 114 ? 12.225  -11.029 1.875   1.00 83.61 114 A 1 
ATOM 925  C CG2 . VAL A 1 114 ? 14.309  -12.056 0.998   1.00 83.12 114 A 1 
ATOM 926  N N   . HIS A 1 115 ? 13.859  -10.379 -1.987  1.00 97.41 115 A 1 
ATOM 927  C CA  . HIS A 1 115 ? 13.386  -11.119 -3.151  1.00 97.62 115 A 1 
ATOM 928  C C   . HIS A 1 115 ? 13.333  -12.600 -2.762  1.00 97.55 115 A 1 
ATOM 929  O O   . HIS A 1 115 ? 14.368  -13.240 -2.608  1.00 95.47 115 A 1 
ATOM 930  C CB  . HIS A 1 115 ? 14.315  -10.844 -4.342  1.00 97.09 115 A 1 
ATOM 931  C CG  . HIS A 1 115 ? 13.905  -11.492 -5.642  1.00 96.52 115 A 1 
ATOM 932  N ND1 . HIS A 1 115 ? 14.603  -11.373 -6.836  1.00 90.68 115 A 1 
ATOM 933  C CD2 . HIS A 1 115 ? 12.812  -12.270 -5.901  1.00 92.10 115 A 1 
ATOM 934  C CE1 . HIS A 1 115 ? 13.940  -12.065 -7.774  1.00 92.12 115 A 1 
ATOM 935  N NE2 . HIS A 1 115 ? 12.846  -12.630 -7.244  1.00 92.61 115 A 1 
ATOM 936  N N   . SER A 1 116 ? 12.123  -13.111 -2.514  1.00 96.68 116 A 1 
ATOM 937  C CA  . SER A 1 116 ? 11.910  -14.369 -1.805  1.00 96.31 116 A 1 
ATOM 938  C C   . SER A 1 116 ? 11.657  -15.564 -2.728  1.00 96.12 116 A 1 
ATOM 939  O O   . SER A 1 116 ? 12.297  -15.717 -3.775  1.00 93.32 116 A 1 
ATOM 940  C CB  . SER A 1 116 ? 10.867  -14.159 -0.695  1.00 95.67 116 A 1 
ATOM 941  O OG  . SER A 1 116 ? 9.537   -14.224 -1.173  1.00 94.09 116 A 1 
ATOM 942  N N   . ILE A 1 117 ? 10.769  -16.446 -2.331  1.00 96.08 117 A 1 
ATOM 943  C CA  . ILE A 1 117 ? 10.407  -17.685 -3.023  1.00 96.52 117 A 1 
ATOM 944  C C   . ILE A 1 117 ? 9.100   -17.461 -3.795  1.00 96.93 117 A 1 
ATOM 945  O O   . ILE A 1 117 ? 8.207   -16.751 -3.333  1.00 95.47 117 A 1 
ATOM 946  C CB  . ILE A 1 117 ? 10.307  -18.853 -2.013  1.00 94.95 117 A 1 
ATOM 947  C CG1 . ILE A 1 117 ? 11.626  -19.036 -1.225  1.00 89.62 117 A 1 
ATOM 948  C CG2 . ILE A 1 117 ? 9.933   -20.168 -2.729  1.00 89.05 117 A 1 
ATOM 949  C CD1 . ILE A 1 117 ? 11.519  -20.002 -0.041  1.00 84.72 117 A 1 
ATOM 950  N N   . HIS A 1 118 ? 8.957   -18.109 -4.944  1.00 96.57 118 A 1 
ATOM 951  C CA  . HIS A 1 118 ? 7.774   -17.999 -5.792  1.00 96.93 118 A 1 
ATOM 952  C C   . HIS A 1 118 ? 6.468   -18.286 -5.025  1.00 97.45 118 A 1 
ATOM 953  O O   . HIS A 1 118 ? 6.315   -19.341 -4.407  1.00 96.05 118 A 1 
ATOM 954  C CB  . HIS A 1 118 ? 7.936   -18.932 -7.002  1.00 96.00 118 A 1 
ATOM 955  C CG  . HIS A 1 118 ? 6.973   -18.636 -8.130  1.00 94.45 118 A 1 
ATOM 956  N ND1 . HIS A 1 118 ? 6.376   -17.429 -8.409  1.00 87.50 118 A 1 
ATOM 957  C CD2 . HIS A 1 118 ? 6.570   -19.510 -9.109  1.00 88.17 118 A 1 
ATOM 958  C CE1 . HIS A 1 118 ? 5.627   -17.572 -9.516  1.00 89.51 118 A 1 
ATOM 959  N NE2 . HIS A 1 118 ? 5.725   -18.816 -9.979  1.00 89.48 118 A 1 
ATOM 960  N N   . GLY A 1 119 ? 5.542   -17.334 -5.035  1.00 96.56 119 A 1 
ATOM 961  C CA  . GLY A 1 119 ? 4.258   -17.409 -4.344  1.00 96.87 119 A 1 
ATOM 962  C C   . GLY A 1 119 ? 4.321   -17.379 -2.816  1.00 97.84 119 A 1 
ATOM 963  O O   . GLY A 1 119 ? 3.366   -17.802 -2.165  1.00 97.08 119 A 1 
ATOM 964  N N   . ARG A 1 120 ? 5.431   -16.938 -2.213  1.00 98.24 120 A 1 
ATOM 965  C CA  . ARG A 1 120 ? 5.599   -16.907 -0.746  1.00 98.37 120 A 1 
ATOM 966  C C   . ARG A 1 120 ? 5.741   -15.503 -0.157  1.00 98.61 120 A 1 
ATOM 967  O O   . ARG A 1 120 ? 5.807   -15.394 1.069   1.00 98.31 120 A 1 
ATOM 968  C CB  . ARG A 1 120 ? 6.760   -17.823 -0.312  1.00 98.10 120 A 1 
ATOM 969  C CG  . ARG A 1 120 ? 6.579   -19.292 -0.722  1.00 96.23 120 A 1 
ATOM 970  C CD  . ARG A 1 120 ? 5.375   -19.958 -0.040  1.00 94.01 120 A 1 
ATOM 971  N NE  . ARG A 1 120 ? 5.153   -21.330 -0.541  1.00 91.78 120 A 1 
ATOM 972  C CZ  . ARG A 1 120 ? 4.315   -21.704 -1.501  1.00 90.69 120 A 1 
ATOM 973  N NH1 . ARG A 1 120 ? 3.576   -20.854 -2.147  1.00 81.41 120 A 1 
ATOM 974  N NH2 . ARG A 1 120 ? 4.212   -22.956 -1.832  1.00 83.77 120 A 1 
ATOM 975  N N   . ALA A 1 121 ? 5.726   -14.459 -0.982  1.00 98.35 121 A 1 
ATOM 976  C CA  . ALA A 1 121 ? 5.852   -13.079 -0.515  1.00 98.45 121 A 1 
ATOM 977  C C   . ALA A 1 121 ? 4.830   -12.743 0.583   1.00 98.61 121 A 1 
ATOM 978  O O   . ALA A 1 121 ? 5.221   -12.313 1.663   1.00 98.49 121 A 1 
ATOM 979  C CB  . ALA A 1 121 ? 5.715   -12.144 -1.714  1.00 98.24 121 A 1 
ATOM 980  N N   . ALA A 1 122 ? 3.541   -13.041 0.369   1.00 98.53 122 A 1 
ATOM 981  C CA  . ALA A 1 122 ? 2.479   -12.806 1.348   1.00 98.53 122 A 1 
ATOM 982  C C   . ALA A 1 122 ? 2.697   -13.552 2.680   1.00 98.56 122 A 1 
ATOM 983  O O   . ALA A 1 122 ? 2.450   -13.003 3.752   1.00 98.26 122 A 1 
ATOM 984  C CB  . ALA A 1 122 ? 1.147   -13.214 0.700   1.00 98.32 122 A 1 
ATOM 985  N N   . ALA A 1 123 ? 3.187   -14.798 2.640   1.00 98.58 123 A 1 
ATOM 986  C CA  . ALA A 1 123 ? 3.453   -15.587 3.845   1.00 98.51 123 A 1 
ATOM 987  C C   . ALA A 1 123 ? 4.636   -15.027 4.650   1.00 98.59 123 A 1 
ATOM 988  O O   . ALA A 1 123 ? 4.541   -14.890 5.868   1.00 98.27 123 A 1 
ATOM 989  C CB  . ALA A 1 123 ? 3.689   -17.047 3.441   1.00 98.12 123 A 1 
ATOM 990  N N   . ILE A 1 124 ? 5.729   -14.675 3.968   1.00 98.59 124 A 1 
ATOM 991  C CA  . ILE A 1 124 ? 6.921   -14.088 4.595   1.00 98.53 124 A 1 
ATOM 992  C C   . ILE A 1 124 ? 6.594   -12.709 5.171   1.00 98.57 124 A 1 
ATOM 993  O O   . ILE A 1 124 ? 6.933   -12.442 6.320   1.00 98.42 124 A 1 
ATOM 994  C CB  . ILE A 1 124 ? 8.086   -14.055 3.584   1.00 98.32 124 A 1 
ATOM 995  C CG1 . ILE A 1 124 ? 8.521   -15.507 3.258   1.00 97.17 124 A 1 
ATOM 996  C CG2 . ILE A 1 124 ? 9.278   -13.242 4.123   1.00 97.26 124 A 1 
ATOM 997  C CD1 . ILE A 1 124 ? 9.458   -15.620 2.055   1.00 90.48 124 A 1 
ATOM 998  N N   . ALA A 1 125 ? 5.876   -11.873 4.427   1.00 98.59 125 A 1 
ATOM 999  C CA  . ALA A 1 125 ? 5.425   -10.565 4.884   1.00 98.58 125 A 1 
ATOM 1000 C C   . ALA A 1 125 ? 4.551   -10.664 6.143   1.00 98.56 125 A 1 
ATOM 1001 O O   . ALA A 1 125 ? 4.766   -9.920  7.094   1.00 98.44 125 A 1 
ATOM 1002 C CB  . ALA A 1 125 ? 4.674   -9.891  3.734   1.00 98.58 125 A 1 
ATOM 1003 N N   . SER A 1 126 ? 3.629   -11.635 6.200   1.00 98.56 126 A 1 
ATOM 1004 C CA  . SER A 1 126 ? 2.800   -11.883 7.392   1.00 98.39 126 A 1 
ATOM 1005 C C   . SER A 1 126 ? 3.653   -12.234 8.617   1.00 98.36 126 A 1 
ATOM 1006 O O   . SER A 1 126 ? 3.440   -11.693 9.697   1.00 97.93 126 A 1 
ATOM 1007 C CB  . SER A 1 126 ? 1.806   -13.026 7.156   1.00 98.07 126 A 1 
ATOM 1008 O OG  . SER A 1 126 ? 0.941   -12.785 6.071   1.00 93.72 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? 4.646   -13.120 8.451   1.00 98.26 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? 5.566   -13.480 9.536   1.00 97.97 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? 6.442   -12.310 9.989   1.00 98.01 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? 6.656   -12.136 11.189  1.00 97.61 127 A 1 
ATOM 1013 N N   . LEU A 1 128 ? 6.902   -11.482 9.048   1.00 98.19 128 A 1 
ATOM 1014 C CA  . LEU A 1 128 ? 7.654   -10.266 9.352   1.00 98.18 128 A 1 
ATOM 1015 C C   . LEU A 1 128 ? 6.802   -9.289  10.159  1.00 98.12 128 A 1 
ATOM 1016 O O   . LEU A 1 128 ? 7.225   -8.886  11.238  1.00 97.74 128 A 1 
ATOM 1017 C CB  . LEU A 1 128 ? 8.174   -9.635  8.048   1.00 98.18 128 A 1 
ATOM 1018 C CG  . LEU A 1 128 ? 8.963   -8.324  8.268   1.00 97.34 128 A 1 
ATOM 1019 C CD1 . LEU A 1 128 ? 10.222  -8.546  9.103   1.00 95.68 128 A 1 
ATOM 1020 C CD2 . LEU A 1 128 ? 9.375   -7.747  6.919   1.00 95.92 128 A 1 
ATOM 1021 N N   . LYS A 1 129 ? 5.592   -8.959  9.696   1.00 98.52 129 A 1 
ATOM 1022 C CA  . LYS A 1 129 ? 4.689   -8.018  10.373  1.00 98.53 129 A 1 
ATOM 1023 C C   . LYS A 1 129 ? 4.263   -8.517  11.755  1.00 98.47 129 A 1 
ATOM 1024 O O   . LYS A 1 129 ? 4.241   -7.741  12.705  1.00 97.85 129 A 1 
ATOM 1025 C CB  . LYS A 1 129 ? 3.489   -7.736  9.461   1.00 98.25 129 A 1 
ATOM 1026 C CG  . LYS A 1 129 ? 2.589   -6.599  9.970   1.00 96.73 129 A 1 
ATOM 1027 C CD  . LYS A 1 129 ? 3.259   -5.213  9.934   1.00 96.88 129 A 1 
ATOM 1028 C CE  . LYS A 1 129 ? 2.235   -4.160  10.350  1.00 95.65 129 A 1 
ATOM 1029 N NZ  . LYS A 1 129 ? 2.695   -2.769  10.144  1.00 95.39 129 A 1 
ATOM 1030 N N   . ALA A 1 130 ? 4.023   -9.826  11.910  1.00 98.10 130 A 1 
ATOM 1031 C CA  . ALA A 1 130 ? 3.742   -10.439 13.208  1.00 97.49 130 A 1 
ATOM 1032 C C   . ALA A 1 130 ? 4.896   -10.274 14.209  1.00 96.96 130 A 1 
ATOM 1033 O O   . ALA A 1 130 ? 4.669   -10.090 15.400  1.00 95.51 130 A 1 
ATOM 1034 C CB  . ALA A 1 130 ? 3.443   -11.926 12.978  1.00 97.11 130 A 1 
ATOM 1035 N N   . SER A 1 131 ? 6.148   -10.362 13.733  1.00 97.10 131 A 1 
ATOM 1036 C CA  . SER A 1 131 ? 7.349   -10.301 14.582  1.00 96.23 131 A 1 
ATOM 1037 C C   . SER A 1 131 ? 7.857   -8.874  14.799  1.00 95.89 131 A 1 
ATOM 1038 O O   . SER A 1 131 ? 8.522   -8.600  15.796  1.00 94.10 131 A 1 
ATOM 1039 C CB  . SER A 1 131 ? 8.474   -11.133 13.957  1.00 95.38 131 A 1 
ATOM 1040 O OG  . SER A 1 131 ? 8.040   -12.438 13.644  1.00 87.68 131 A 1 
ATOM 1041 N N   . ARG A 1 132 ? 7.586   -7.979  13.858  1.00 97.27 132 A 1 
ATOM 1042 C CA  . ARG A 1 132 ? 8.044   -6.584  13.800  1.00 97.11 132 A 1 
ATOM 1043 C C   . ARG A 1 132 ? 6.887   -5.672  13.376  1.00 97.38 132 A 1 
ATOM 1044 O O   . ARG A 1 132 ? 6.884   -5.148  12.260  1.00 96.85 132 A 1 
ATOM 1045 C CB  . ARG A 1 132 ? 9.248   -6.489  12.833  1.00 96.72 132 A 1 
ATOM 1046 C CG  . ARG A 1 132 ? 10.482  -7.320  13.229  1.00 94.38 132 A 1 
ATOM 1047 C CD  . ARG A 1 132 ? 11.107  -6.908  14.569  1.00 91.58 132 A 1 
ATOM 1048 N NE  . ARG A 1 132 ? 11.582  -5.520  14.534  1.00 87.51 132 A 1 
ATOM 1049 C CZ  . ARG A 1 132 ? 12.738  -5.059  14.115  1.00 82.98 132 A 1 
ATOM 1050 N NH1 . ARG A 1 132 ? 13.699  -5.840  13.717  1.00 77.22 132 A 1 
ATOM 1051 N NH2 . ARG A 1 132 ? 12.936  -3.779  14.078  1.00 75.15 132 A 1 
ATOM 1052 N N   . PRO A 1 133 ? 5.864   -5.496  14.244  1.00 97.25 133 A 1 
ATOM 1053 C CA  . PRO A 1 133 ? 4.635   -4.775  13.903  1.00 96.96 133 A 1 
ATOM 1054 C C   . PRO A 1 133 ? 4.868   -3.297  13.581  1.00 97.22 133 A 1 
ATOM 1055 O O   . PRO A 1 133 ? 4.061   -2.697  12.881  1.00 96.59 133 A 1 
ATOM 1056 C CB  . PRO A 1 133 ? 3.712   -4.959  15.113  1.00 96.23 133 A 1 
ATOM 1057 C CG  . PRO A 1 133 ? 4.671   -5.207  16.275  1.00 94.40 133 A 1 
ATOM 1058 C CD  . PRO A 1 133 ? 5.792   -5.994  15.613  1.00 96.58 133 A 1 
ATOM 1059 N N   . GLU A 1 134 ? 5.979   -2.722  14.033  1.00 96.13 134 A 1 
ATOM 1060 C CA  . GLU A 1 134 ? 6.352   -1.335  13.764  1.00 95.44 134 A 1 
ATOM 1061 C C   . GLU A 1 134 ? 6.810   -1.073  12.316  1.00 95.91 134 A 1 
ATOM 1062 O O   . GLU A 1 134 ? 6.867   0.082   11.898  1.00 95.00 134 A 1 
ATOM 1063 C CB  . GLU A 1 134 ? 7.424   -0.887  14.781  1.00 94.44 134 A 1 
ATOM 1064 C CG  . GLU A 1 134 ? 8.872   -1.360  14.543  1.00 90.29 134 A 1 
ATOM 1065 C CD  . GLU A 1 134 ? 9.191   -2.829  14.878  1.00 88.94 134 A 1 
ATOM 1066 O OE1 . GLU A 1 134 ? 10.390  -3.185  14.767  1.00 81.64 134 A 1 
ATOM 1067 O OE2 . GLU A 1 134 ? 8.294   -3.619  15.224  1.00 84.32 134 A 1 
ATOM 1068 N N   . LEU A 1 135 ? 7.149   -2.112  11.544  1.00 96.96 135 A 1 
ATOM 1069 C CA  . LEU A 1 135 ? 7.608   -1.947  10.165  1.00 97.49 135 A 1 
ATOM 1070 C C   . LEU A 1 135 ? 6.448   -1.647  9.211   1.00 97.86 135 A 1 
ATOM 1071 O O   . LEU A 1 135 ? 5.371   -2.240  9.304   1.00 97.61 135 A 1 
ATOM 1072 C CB  . LEU A 1 135 ? 8.395   -3.180  9.691   1.00 97.52 135 A 1 
ATOM 1073 C CG  . LEU A 1 135 ? 9.698   -3.458  10.461  1.00 96.70 135 A 1 
ATOM 1074 C CD1 . LEU A 1 135 ? 10.374  -4.698  9.870   1.00 95.46 135 A 1 
ATOM 1075 C CD2 . LEU A 1 135 ? 10.688  -2.301  10.380  1.00 95.30 135 A 1 
ATOM 1076 N N   . SER A 1 136 ? 6.699   -0.784  8.228   1.00 98.00 136 A 1 
ATOM 1077 C CA  . SER A 1 136 ? 5.843   -0.631  7.053   1.00 98.22 136 A 1 
ATOM 1078 C C   . SER A 1 136 ? 6.219   -1.706  6.034   1.00 98.45 136 A 1 
ATOM 1079 O O   . SER A 1 136 ? 7.286   -1.656  5.417   1.00 98.27 136 A 1 
ATOM 1080 C CB  . SER A 1 136 ? 5.994   0.768   6.466   1.00 98.01 136 A 1 
ATOM 1081 O OG  . SER A 1 136 ? 5.102   0.935   5.384   1.00 96.49 136 A 1 
ATOM 1082 N N   . VAL A 1 137 ? 5.360   -2.712  5.883   1.00 98.57 137 A 1 
ATOM 1083 C CA  . VAL A 1 137 ? 5.632   -3.885  5.046   1.00 98.76 137 A 1 
ATOM 1084 C C   . VAL A 1 137 ? 4.872   -3.791  3.726   1.00 98.81 137 A 1 
ATOM 1085 O O   . VAL A 1 137 ? 3.652   -3.618  3.700   1.00 98.73 137 A 1 
ATOM 1086 C CB  . VAL A 1 137 ? 5.339   -5.200  5.793   1.00 98.73 137 A 1 
ATOM 1087 C CG1 . VAL A 1 137 ? 5.718   -6.416  4.936   1.00 98.35 137 A 1 
ATOM 1088 C CG2 . VAL A 1 137 ? 6.139   -5.297  7.099   1.00 98.21 137 A 1 
ATOM 1089 N N   . TRP A 1 138 ? 5.596   -3.950  2.628   1.00 98.90 138 A 1 
ATOM 1090 C CA  . TRP A 1 138 ? 5.082   -3.888  1.264   1.00 98.92 138 A 1 
ATOM 1091 C C   . TRP A 1 138 ? 5.346   -5.208  0.544   1.00 98.92 138 A 1 
ATOM 1092 O O   . TRP A 1 138 ? 6.481   -5.679  0.484   1.00 98.81 138 A 1 
ATOM 1093 C CB  . TRP A 1 138 ? 5.732   -2.717  0.529   1.00 98.89 138 A 1 
ATOM 1094 C CG  . TRP A 1 138 ? 5.433   -1.365  1.105   1.00 98.87 138 A 1 
ATOM 1095 C CD1 . TRP A 1 138 ? 5.994   -0.840  2.219   1.00 98.69 138 A 1 
ATOM 1096 C CD2 . TRP A 1 138 ? 4.478   -0.373  0.630   1.00 98.81 138 A 1 
ATOM 1097 N NE1 . TRP A 1 138 ? 5.452   0.407   2.464   1.00 98.56 138 A 1 
ATOM 1098 C CE2 . TRP A 1 138 ? 4.515   0.745   1.514   1.00 98.67 138 A 1 
ATOM 1099 C CE3 . TRP A 1 138 ? 3.586   -0.310  -0.460  1.00 98.66 138 A 1 
ATOM 1100 C CZ2 . TRP A 1 138 ? 3.707   1.871   1.322   1.00 98.39 138 A 1 
ATOM 1101 C CZ3 . TRP A 1 138 ? 2.772   0.821   -0.662  1.00 98.26 138 A 1 
ATOM 1102 C CH2 . TRP A 1 138 ? 2.831   1.910   0.227   1.00 98.08 138 A 1 
ATOM 1103 N N   . VAL A 1 139 ? 4.314   -5.797  -0.037  1.00 98.87 139 A 1 
ATOM 1104 C CA  . VAL A 1 139 ? 4.416   -6.985  -0.886  1.00 98.86 139 A 1 
ATOM 1105 C C   . VAL A 1 139 ? 4.375   -6.553  -2.342  1.00 98.85 139 A 1 
ATOM 1106 O O   . VAL A 1 139 ? 3.405   -5.937  -2.773  1.00 98.73 139 A 1 
ATOM 1107 C CB  . VAL A 1 139 ? 3.318   -8.010  -0.553  1.00 98.78 139 A 1 
ATOM 1108 C CG1 . VAL A 1 139 ? 3.275   -9.168  -1.556  1.00 98.33 139 A 1 
ATOM 1109 C CG2 . VAL A 1 139 ? 3.555   -8.614  0.836   1.00 98.29 139 A 1 
ATOM 1110 N N   . VAL A 1 140 ? 5.389   -6.929  -3.120  1.00 98.79 140 A 1 
ATOM 1111 C CA  . VAL A 1 140 ? 5.390   -6.776  -4.577  1.00 98.74 140 A 1 
ATOM 1112 C C   . VAL A 1 140 ? 5.265   -8.146  -5.222  1.00 98.67 140 A 1 
ATOM 1113 O O   . VAL A 1 140 ? 6.109   -9.023  -5.019  1.00 98.08 140 A 1 
ATOM 1114 C CB  . VAL A 1 140 ? 6.628   -6.019  -5.074  1.00 98.42 140 A 1 
ATOM 1115 C CG1 . VAL A 1 140 ? 6.636   -5.925  -6.604  1.00 96.91 140 A 1 
ATOM 1116 C CG2 . VAL A 1 140 ? 6.649   -4.596  -4.510  1.00 97.02 140 A 1 
ATOM 1117 N N   . THR A 1 141 ? 4.210   -8.345  -6.004  1.00 98.63 141 A 1 
ATOM 1118 C CA  . THR A 1 141 ? 3.921   -9.645  -6.606  1.00 98.61 141 A 1 
ATOM 1119 C C   . THR A 1 141 ? 3.247   -9.482  -7.966  1.00 98.56 141 A 1 
ATOM 1120 O O   . THR A 1 141 ? 2.450   -8.570  -8.159  1.00 98.20 141 A 1 
ATOM 1121 C CB  . THR A 1 141 ? 3.098   -10.498 -5.630  1.00 98.47 141 A 1 
ATOM 1122 O OG1 . THR A 1 141 ? 2.931   -11.802 -6.122  1.00 97.40 141 A 1 
ATOM 1123 C CG2 . THR A 1 141 ? 1.711   -9.926  -5.320  1.00 97.48 141 A 1 
ATOM 1124 N N   . GLY A 1 142 ? 3.588   -10.352 -8.925  1.00 98.32 142 A 1 
ATOM 1125 C CA  . GLY A 1 142 ? 2.851   -10.454 -10.181 1.00 98.23 142 A 1 
ATOM 1126 C C   . GLY A 1 142 ? 1.533   -11.215 -10.004 1.00 98.35 142 A 1 
ATOM 1127 O O   . GLY A 1 142 ? 1.358   -11.956 -9.032  1.00 97.93 142 A 1 
ATOM 1128 N N   . ASP A 1 143 ? 0.645   -11.083 -10.973 1.00 98.27 143 A 1 
ATOM 1129 C CA  . ASP A 1 143 ? -0.602  -11.848 -11.069 1.00 98.24 143 A 1 
ATOM 1130 C C   . ASP A 1 143 ? -0.382  -13.369 -10.952 1.00 98.22 143 A 1 
ATOM 1131 O O   . ASP A 1 143 ? -0.996  -14.027 -10.107 1.00 96.94 143 A 1 
ATOM 1132 C CB  . ASP A 1 143 ? -1.313  -11.468 -12.384 1.00 97.83 143 A 1 
ATOM 1133 C CG  . ASP A 1 143 ? -0.507  -11.740 -13.668 1.00 97.33 143 A 1 
ATOM 1134 O OD1 . ASP A 1 143 ? 0.742   -11.667 -13.642 1.00 94.98 143 A 1 
ATOM 1135 O OD2 . ASP A 1 143 ? -1.142  -12.056 -14.688 1.00 94.66 143 A 1 
ATOM 1136 N N   . GLY A 1 144 ? 0.572   -13.926 -11.696 1.00 97.72 144 A 1 
ATOM 1137 C CA  . GLY A 1 144 ? 0.894   -15.354 -11.620 1.00 97.41 144 A 1 
ATOM 1138 C C   . GLY A 1 144 ? 1.526   -15.788 -10.294 1.00 97.77 144 A 1 
ATOM 1139 O O   . GLY A 1 144 ? 1.256   -16.891 -9.811  1.00 97.17 144 A 1 
ATOM 1140 N N   . ASP A 1 145 ? 2.346   -14.940 -9.682  1.00 97.79 145 A 1 
ATOM 1141 C CA  . ASP A 1 145 ? 2.981   -15.227 -8.390  1.00 98.00 145 A 1 
ATOM 1142 C C   . ASP A 1 145 ? 1.948   -15.248 -7.250  1.00 98.15 145 A 1 
ATOM 1143 O O   . ASP A 1 145 ? 1.948   -16.160 -6.421  1.00 97.54 145 A 1 
ATOM 1144 C CB  . ASP A 1 145 ? 4.091   -14.191 -8.139  1.00 97.95 145 A 1 
ATOM 1145 C CG  . ASP A 1 145 ? 4.912   -14.504 -6.884  1.00 97.88 145 A 1 
ATOM 1146 O OD1 . ASP A 1 145 ? 4.622   -13.942 -5.811  1.00 96.51 145 A 1 
ATOM 1147 O OD2 . ASP A 1 145 ? 5.883   -15.287 -6.989  1.00 96.81 145 A 1 
ATOM 1148 N N   . SER A 1 146 ? 1.024   -14.273 -7.244  1.00 98.05 146 A 1 
ATOM 1149 C CA  . SER A 1 146 ? 0.019   -14.106 -6.188  1.00 98.05 146 A 1 
ATOM 1150 C C   . SER A 1 146 ? -1.239  -14.957 -6.358  1.00 98.20 146 A 1 
ATOM 1151 O O   . SER A 1 146 ? -1.867  -15.283 -5.352  1.00 97.48 146 A 1 
ATOM 1152 C CB  . SER A 1 146 ? -0.380  -12.634 -6.058  1.00 97.43 146 A 1 
ATOM 1153 O OG  . SER A 1 146 ? -0.850  -12.107 -7.278  1.00 93.88 146 A 1 
ATOM 1154 N N   . LEU A 1 147 ? -1.631  -15.307 -7.580  1.00 98.20 147 A 1 
ATOM 1155 C CA  . LEU A 1 147 ? -2.929  -15.944 -7.860  1.00 98.07 147 A 1 
ATOM 1156 C C   . LEU A 1 147 ? -2.819  -17.393 -8.358  1.00 97.89 147 A 1 
ATOM 1157 O O   . LEU A 1 147 ? -3.818  -18.110 -8.349  1.00 96.79 147 A 1 
ATOM 1158 C CB  . LEU A 1 147 ? -3.750  -15.080 -8.836  1.00 97.95 147 A 1 
ATOM 1159 C CG  . LEU A 1 147 ? -3.888  -13.589 -8.467  1.00 97.50 147 A 1 
ATOM 1160 C CD1 . LEU A 1 147 ? -4.719  -12.877 -9.528  1.00 96.19 147 A 1 
ATOM 1161 C CD2 . LEU A 1 147 ? -4.568  -13.382 -7.114  1.00 95.80 147 A 1 
ATOM 1162 N N   . SER A 1 148 ? -1.624  -17.864 -8.750  1.00 97.72 148 A 1 
ATOM 1163 C CA  . SER A 1 148 ? -1.356  -19.293 -8.980  1.00 97.27 148 A 1 
ATOM 1164 C C   . SER A 1 148 ? -0.744  -19.930 -7.729  1.00 97.66 148 A 1 
ATOM 1165 O O   . SER A 1 148 ? -1.441  -20.234 -6.766  1.00 96.14 148 A 1 
ATOM 1166 C CB  . SER A 1 148 ? -0.482  -19.530 -10.221 1.00 96.13 148 A 1 
ATOM 1167 O OG  . SER A 1 148 ? -1.143  -19.200 -11.408 1.00 89.22 148 A 1 
ATOM 1168 N N   . ILE A 1 149 ? 0.566   -20.113 -7.705  1.00 96.90 149 A 1 
ATOM 1169 C CA  . ILE A 1 149 ? 1.292   -20.819 -6.633  1.00 97.11 149 A 1 
ATOM 1170 C C   . ILE A 1 149 ? 1.202   -20.116 -5.269  1.00 97.51 149 A 1 
ATOM 1171 O O   . ILE A 1 149 ? 1.356   -20.758 -4.222  1.00 96.58 149 A 1 
ATOM 1172 C CB  . ILE A 1 149 ? 2.754   -21.049 -7.079  1.00 96.44 149 A 1 
ATOM 1173 C CG1 . ILE A 1 149 ? 3.455   -22.077 -6.168  1.00 94.25 149 A 1 
ATOM 1174 C CG2 . ILE A 1 149 ? 3.536   -19.731 -7.166  1.00 92.86 149 A 1 
ATOM 1175 C CD1 . ILE A 1 149 ? 4.816   -22.546 -6.689  1.00 89.15 149 A 1 
ATOM 1176 N N   . GLY A 1 150 ? 0.951   -18.813 -5.254  1.00 97.51 150 A 1 
ATOM 1177 C CA  . GLY A 1 150 ? 0.787   -17.989 -4.059  1.00 97.73 150 A 1 
ATOM 1178 C C   . GLY A 1 150 ? -0.659  -17.750 -3.637  1.00 98.11 150 A 1 
ATOM 1179 O O   . GLY A 1 150 ? -0.868  -17.146 -2.589  1.00 97.65 150 A 1 
ATOM 1180 N N   . GLY A 1 151 ? -1.655  -18.233 -4.400  1.00 97.61 151 A 1 
ATOM 1181 C CA  . GLY A 1 151 ? -3.064  -17.867 -4.210  1.00 97.52 151 A 1 
ATOM 1182 C C   . GLY A 1 151 ? -3.588  -18.093 -2.791  1.00 98.04 151 A 1 
ATOM 1183 O O   . GLY A 1 151 ? -4.192  -17.200 -2.201  1.00 97.48 151 A 1 
ATOM 1184 N N   . ASN A 1 152 ? -3.288  -19.239 -2.194  1.00 98.09 152 A 1 
ATOM 1185 C CA  . ASN A 1 152 ? -3.697  -19.530 -0.819  1.00 98.12 152 A 1 
ATOM 1186 C C   . ASN A 1 152 ? -3.070  -18.578 0.213   1.00 98.38 152 A 1 
ATOM 1187 O O   . ASN A 1 152 ? -3.739  -18.185 1.167   1.00 97.52 152 A 1 
ATOM 1188 C CB  . ASN A 1 152 ? -3.392  -21.005 -0.494  1.00 97.21 152 A 1 
ATOM 1189 C CG  . ASN A 1 152 ? -1.909  -21.341 -0.427  1.00 92.42 152 A 1 
ATOM 1190 O OD1 . ASN A 1 152 ? -1.068  -20.750 -1.080  1.00 79.81 152 A 1 
ATOM 1191 N ND2 . ASN A 1 152 ? -1.536  -22.303 0.382   1.00 80.93 152 A 1 
ATOM 1192 N N   . HIS A 1 153 ? -1.805  -18.187 0.036   1.00 98.37 153 A 1 
ATOM 1193 C CA  . HIS A 1 153 ? -1.133  -17.244 0.934   1.00 98.47 153 A 1 
ATOM 1194 C C   . HIS A 1 153 ? -1.695  -15.832 0.800   1.00 98.56 153 A 1 
ATOM 1195 O O   . HIS A 1 153 ? -1.904  -15.180 1.821   1.00 98.24 153 A 1 
ATOM 1196 C CB  . HIS A 1 153 ? 0.377   -17.267 0.698   1.00 98.29 153 A 1 
ATOM 1197 C CG  . HIS A 1 153 ? 1.004   -18.587 1.066   1.00 97.81 153 A 1 
ATOM 1198 N ND1 . HIS A 1 153 ? 0.989   -19.164 2.315   1.00 93.56 153 A 1 
ATOM 1199 C CD2 . HIS A 1 153 ? 1.683   -19.432 0.234   1.00 93.83 153 A 1 
ATOM 1200 C CE1 . HIS A 1 153 ? 1.644   -20.334 2.228   1.00 94.09 153 A 1 
ATOM 1201 N NE2 . HIS A 1 153 ? 2.082   -20.537 0.987   1.00 93.99 153 A 1 
ATOM 1202 N N   . THR A 1 154 ? -2.016  -15.399 -0.417  1.00 98.47 154 A 1 
ATOM 1203 C CA  . THR A 1 154 ? -2.693  -14.119 -0.675  1.00 98.47 154 A 1 
ATOM 1204 C C   . THR A 1 154 ? -4.072  -14.086 -0.013  1.00 98.52 154 A 1 
ATOM 1205 O O   . THR A 1 154 ? -4.366  -13.158 0.736   1.00 98.30 154 A 1 
ATOM 1206 C CB  . THR A 1 154 ? -2.805  -13.865 -2.187  1.00 98.30 154 A 1 
ATOM 1207 O OG1 . THR A 1 154 ? -1.517  -13.879 -2.752  1.00 97.08 154 A 1 
ATOM 1208 C CG2 . THR A 1 154 ? -3.420  -12.504 -2.513  1.00 97.05 154 A 1 
ATOM 1209 N N   . ILE A 1 155 ? -4.880  -15.144 -0.172  1.00 98.59 155 A 1 
ATOM 1210 C CA  . ILE A 1 155 ? -6.191  -15.273 0.490   1.00 98.51 155 A 1 
ATOM 1211 C C   . ILE A 1 155 ? -6.041  -15.220 2.018   1.00 98.55 155 A 1 
ATOM 1212 O O   . ILE A 1 155 ? -6.796  -14.534 2.703   1.00 98.23 155 A 1 
ATOM 1213 C CB  . ILE A 1 155 ? -6.888  -16.577 0.036   1.00 98.07 155 A 1 
ATOM 1214 C CG1 . ILE A 1 155 ? -7.311  -16.472 -1.448  1.00 95.15 155 A 1 
ATOM 1215 C CG2 . ILE A 1 155 ? -8.114  -16.917 0.908   1.00 94.92 155 A 1 
ATOM 1216 C CD1 . ILE A 1 155 ? -7.657  -17.821 -2.090  1.00 89.50 155 A 1 
ATOM 1217 N N   . HIS A 1 156 ? -5.066  -15.937 2.586   1.00 98.42 156 A 1 
ATOM 1218 C CA  . HIS A 1 156 ? -4.845  -15.914 4.034   1.00 98.25 156 A 1 
ATOM 1219 C C   . HIS A 1 156 ? -4.368  -14.554 4.548   1.00 98.32 156 A 1 
ATOM 1220 O O   . HIS A 1 156 ? -4.789  -14.175 5.639   1.00 97.86 156 A 1 
ATOM 1221 C CB  . HIS A 1 156 ? -3.863  -17.015 4.449   1.00 97.72 156 A 1 
ATOM 1222 C CG  . HIS A 1 156 ? -4.464  -18.397 4.436   1.00 96.51 156 A 1 
ATOM 1223 N ND1 . HIS A 1 156 ? -5.661  -18.769 5.008   1.00 90.46 156 A 1 
ATOM 1224 C CD2 . HIS A 1 156 ? -3.925  -19.530 3.890   1.00 90.96 156 A 1 
ATOM 1225 C CE1 . HIS A 1 156 ? -5.836  -20.086 4.801   1.00 91.12 156 A 1 
ATOM 1226 N NE2 . HIS A 1 156 ? -4.797  -20.590 4.133   1.00 90.65 156 A 1 
ATOM 1227 N N   . LEU A 1 157 ? -3.527  -13.843 3.808   1.00 98.47 157 A 1 
ATOM 1228 C CA  . LEU A 1 157 ? -3.092  -12.489 4.153   1.00 98.44 157 A 1 
ATOM 1229 C C   . LEU A 1 157 ? -4.292  -11.536 4.220   1.00 98.44 157 A 1 
ATOM 1230 O O   . LEU A 1 157 ? -4.495  -10.896 5.250   1.00 98.03 157 A 1 
ATOM 1231 C CB  . LEU A 1 157 ? -2.030  -12.026 3.133   1.00 98.23 157 A 1 
ATOM 1232 C CG  . LEU A 1 157 ? -1.611  -10.554 3.299   1.00 97.24 157 A 1 
ATOM 1233 C CD1 . LEU A 1 157 ? -0.970  -10.303 4.658   1.00 95.31 157 A 1 
ATOM 1234 C CD2 . LEU A 1 157 ? -0.608  -10.160 2.220   1.00 95.46 157 A 1 
ATOM 1235 N N   . LEU A 1 158 ? -5.118  -11.517 3.172   1.00 98.60 158 A 1 
ATOM 1236 C CA  . LEU A 1 158 ? -6.327  -10.692 3.090   1.00 98.51 158 A 1 
ATOM 1237 C C   . LEU A 1 158 ? -7.285  -11.000 4.244   1.00 98.34 158 A 1 
ATOM 1238 O O   . LEU A 1 158 ? -7.620  -10.111 5.028   1.00 97.77 158 A 1 
ATOM 1239 C CB  . LEU A 1 158 ? -7.000  -10.932 1.725   1.00 98.49 158 A 1 
ATOM 1240 C CG  . LEU A 1 158 ? -6.210  -10.364 0.534   1.00 98.21 158 A 1 
ATOM 1241 C CD1 . LEU A 1 158 ? -6.729  -10.962 -0.771  1.00 97.61 158 A 1 
ATOM 1242 C CD2 . LEU A 1 158 ? -6.339  -8.844  0.448   1.00 97.35 158 A 1 
ATOM 1243 N N   . ARG A 1 159 ? -7.634  -12.279 4.437   1.00 98.25 159 A 1 
ATOM 1244 C CA  . ARG A 1 159 ? -8.547  -12.722 5.498   1.00 98.02 159 A 1 
ATOM 1245 C C   . ARG A 1 159 ? -8.054  -12.366 6.899   1.00 98.09 159 A 1 
ATOM 1246 O O   . ARG A 1 159 ? -8.864  -12.074 7.769   1.00 97.18 159 A 1 
ATOM 1247 C CB  . ARG A 1 159 ? -8.763  -14.237 5.379   1.00 97.03 159 A 1 
ATOM 1248 C CG  . ARG A 1 159 ? -9.854  -14.733 6.342   1.00 94.30 159 A 1 
ATOM 1249 C CD  . ARG A 1 159 ? -9.933  -16.257 6.358   1.00 93.12 159 A 1 
ATOM 1250 N NE  . ARG A 1 159 ? -8.756  -16.828 7.042   1.00 91.10 159 A 1 
ATOM 1251 C CZ  . ARG A 1 159 ? -8.405  -18.101 7.063   1.00 90.95 159 A 1 
ATOM 1252 N NH1 . ARG A 1 159 ? -9.104  -19.019 6.465   1.00 83.42 159 A 1 
ATOM 1253 N NH2 . ARG A 1 159 ? -7.333  -18.468 7.698   1.00 85.44 159 A 1 
ATOM 1254 N N   . ARG A 1 160 ? -6.744  -12.447 7.150   1.00 98.28 160 A 1 
ATOM 1255 C CA  . ARG A 1 160 ? -6.171  -12.148 8.474   1.00 98.07 160 A 1 
ATOM 1256 C C   . ARG A 1 160 ? -6.086  -10.652 8.761   1.00 98.06 160 A 1 
ATOM 1257 O O   . ARG A 1 160 ? -6.062  -10.298 9.924   1.00 97.23 160 A 1 
ATOM 1258 C CB  . ARG A 1 160 ? -4.796  -12.806 8.613   1.00 97.68 160 A 1 
ATOM 1259 C CG  . ARG A 1 160 ? -4.918  -14.314 8.846   1.00 95.38 160 A 1 
ATOM 1260 C CD  . ARG A 1 160 ? -3.527  -14.941 8.794   1.00 94.03 160 A 1 
ATOM 1261 N NE  . ARG A 1 160 ? -3.583  -16.400 9.015   1.00 91.32 160 A 1 
ATOM 1262 C CZ  . ARG A 1 160 ? -2.627  -17.262 8.713   1.00 89.60 160 A 1 
ATOM 1263 N NH1 . ARG A 1 160 ? -1.502  -16.880 8.176   1.00 83.08 160 A 1 
ATOM 1264 N NH2 . ARG A 1 160 ? -2.789  -18.534 8.957   1.00 83.83 160 A 1 
ATOM 1265 N N   . ASN A 1 161 ? -6.075  -9.811  7.733   1.00 98.36 161 A 1 
ATOM 1266 C CA  . ASN A 1 161 ? -5.971  -8.363  7.872   1.00 98.42 161 A 1 
ATOM 1267 C C   . ASN A 1 161 ? -4.692  -7.903  8.606   1.00 98.44 161 A 1 
ATOM 1268 O O   . ASN A 1 161 ? -4.758  -7.103  9.528   1.00 97.92 161 A 1 
ATOM 1269 C CB  . ASN A 1 161 ? -7.270  -7.793  8.479   1.00 98.15 161 A 1 
ATOM 1270 C CG  . ASN A 1 161 ? -7.387  -6.307  8.215   1.00 98.08 161 A 1 
ATOM 1271 O OD1 . ASN A 1 161 ? -7.173  -5.869  7.095   1.00 95.93 161 A 1 
ATOM 1272 N ND2 . ASN A 1 161 ? -7.763  -5.516  9.187   1.00 95.98 161 A 1 
ATOM 1273 N N   . PHE A 1 162 ? -3.537  -8.423  8.220   1.00 98.41 162 A 1 
ATOM 1274 C CA  . PHE A 1 162 ? -2.261  -7.828  8.632   1.00 98.35 162 A 1 
ATOM 1275 C C   . PHE A 1 162 ? -2.126  -6.429  8.030   1.00 98.39 162 A 1 
ATOM 1276 O O   . PHE A 1 162 ? -2.509  -6.229  6.882   1.00 97.79 162 A 1 
ATOM 1277 C CB  . PHE A 1 162 ? -1.094  -8.698  8.162   1.00 98.09 162 A 1 
ATOM 1278 C CG  . PHE A 1 162 ? -0.821  -9.891  9.048   1.00 98.08 162 A 1 
ATOM 1279 C CD1 . PHE A 1 162 ? -0.036  -9.721  10.203  1.00 96.95 162 A 1 
ATOM 1280 C CD2 . PHE A 1 162 ? -1.309  -11.163 8.710   1.00 97.10 162 A 1 
ATOM 1281 C CE1 . PHE A 1 162 ? 0.272   -10.829 11.010  1.00 96.47 162 A 1 
ATOM 1282 C CE2 . PHE A 1 162 ? -0.998  -12.272 9.523   1.00 96.39 162 A 1 
ATOM 1283 C CZ  . PHE A 1 162 ? -0.204  -12.106 10.670  1.00 96.73 162 A 1 
ATOM 1284 N N   . ASP A 1 163 ? -1.506  -5.499  8.750   1.00 98.55 163 A 1 
ATOM 1285 C CA  . ASP A 1 163 ? -1.204  -4.154  8.245   1.00 98.54 163 A 1 
ATOM 1286 C C   . ASP A 1 163 ? -0.047  -4.200  7.224   1.00 98.68 163 A 1 
ATOM 1287 O O   . ASP A 1 163 ? 1.126   -4.002  7.545   1.00 98.45 163 A 1 
ATOM 1288 C CB  . ASP A 1 163 ? -0.952  -3.227  9.442   1.00 98.11 163 A 1 
ATOM 1289 C CG  . ASP A 1 163 ? -0.571  -1.807  9.022   1.00 97.05 163 A 1 
ATOM 1290 O OD1 . ASP A 1 163 ? -1.142  -1.322  8.029   1.00 93.83 163 A 1 
ATOM 1291 O OD2 . ASP A 1 163 ? 0.330   -1.264  9.700   1.00 92.61 163 A 1 
ATOM 1292 N N   . ILE A 1 164 ? -0.382  -4.588  5.991   1.00 98.69 164 A 1 
ATOM 1293 C CA  . ILE A 1 164 ? 0.549   -4.858  4.888   1.00 98.81 164 A 1 
ATOM 1294 C C   . ILE A 1 164 ? -0.024  -4.291  3.587   1.00 98.83 164 A 1 
ATOM 1295 O O   . ILE A 1 164 ? -1.181  -4.539  3.247   1.00 98.69 164 A 1 
ATOM 1296 C CB  . ILE A 1 164 ? 0.819   -6.382  4.756   1.00 98.75 164 A 1 
ATOM 1297 C CG1 . ILE A 1 164 ? 1.623   -6.901  5.969   1.00 98.40 164 A 1 
ATOM 1298 C CG2 . ILE A 1 164 ? 1.576   -6.713  3.449   1.00 98.41 164 A 1 
ATOM 1299 C CD1 . ILE A 1 164 ? 1.780   -8.426  6.026   1.00 97.69 164 A 1 
ATOM 1300 N N   . ASN A 1 165 ? 0.821   -3.625  2.803   1.00 98.85 165 A 1 
ATOM 1301 C CA  . ASN A 1 165 ? 0.468   -3.108  1.487   1.00 98.86 165 A 1 
ATOM 1302 C C   . ASN A 1 165 ? 0.841   -4.116  0.393   1.00 98.90 165 A 1 
ATOM 1303 O O   . ASN A 1 165 ? 2.015   -4.431  0.212   1.00 98.75 165 A 1 
ATOM 1304 C CB  . ASN A 1 165 ? 1.168   -1.760  1.275   1.00 98.70 165 A 1 
ATOM 1305 C CG  . ASN A 1 165 ? 0.823   -0.756  2.360   1.00 98.05 165 A 1 
ATOM 1306 O OD1 . ASN A 1 165 ? -0.203  -0.108  2.321   1.00 89.99 165 A 1 
ATOM 1307 N ND2 . ASN A 1 165 ? 1.666   -0.609  3.358   1.00 90.50 165 A 1 
ATOM 1308 N N   . VAL A 1 166 ? -0.129  -4.605  -0.372  1.00 98.85 166 A 1 
ATOM 1309 C CA  . VAL A 1 166 ? 0.075   -5.506  -1.514  1.00 98.87 166 A 1 
ATOM 1310 C C   . VAL A 1 166 ? -0.032  -4.715  -2.815  1.00 98.88 166 A 1 
ATOM 1311 O O   . VAL A 1 166 ? -1.111  -4.247  -3.173  1.00 98.81 166 A 1 
ATOM 1312 C CB  . VAL A 1 166 ? -0.910  -6.692  -1.501  1.00 98.83 166 A 1 
ATOM 1313 C CG1 . VAL A 1 166 ? -0.598  -7.678  -2.634  1.00 98.55 166 A 1 
ATOM 1314 C CG2 . VAL A 1 166 ? -0.870  -7.463  -0.175  1.00 98.55 166 A 1 
ATOM 1315 N N   . LEU A 1 167 ? 1.072   -4.610  -3.543  1.00 98.87 167 A 1 
ATOM 1316 C CA  . LEU A 1 167 ? 1.133   -4.086  -4.902  1.00 98.86 167 A 1 
ATOM 1317 C C   . LEU A 1 167 ? 1.142   -5.272  -5.873  1.00 98.83 167 A 1 
ATOM 1318 O O   . LEU A 1 167 ? 2.171   -5.935  -6.049  1.00 98.63 167 A 1 
ATOM 1319 C CB  . LEU A 1 167 ? 2.370   -3.183  -5.075  1.00 98.85 167 A 1 
ATOM 1320 C CG  . LEU A 1 167 ? 2.539   -2.049  -4.041  1.00 98.55 167 A 1 
ATOM 1321 C CD1 . LEU A 1 167 ? 3.750   -1.197  -4.426  1.00 98.16 167 A 1 
ATOM 1322 C CD2 . LEU A 1 167 ? 1.318   -1.137  -3.946  1.00 98.18 167 A 1 
ATOM 1323 N N   . MET A 1 168 ? -0.005  -5.569  -6.477  1.00 98.85 168 A 1 
ATOM 1324 C CA  . MET A 1 168 ? -0.149  -6.653  -7.447  1.00 98.83 168 A 1 
ATOM 1325 C C   . MET A 1 168 ? -0.014  -6.120  -8.873  1.00 98.83 168 A 1 
ATOM 1326 O O   . MET A 1 168 ? -0.886  -5.415  -9.374  1.00 98.60 168 A 1 
ATOM 1327 C CB  . MET A 1 168 ? -1.473  -7.405  -7.233  1.00 98.59 168 A 1 
ATOM 1328 C CG  . MET A 1 168 ? -1.468  -8.726  -8.020  1.00 97.20 168 A 1 
ATOM 1329 S SD  . MET A 1 168 ? -3.091  -9.271  -8.609  1.00 94.05 168 A 1 
ATOM 1330 C CE  . MET A 1 168 ? -3.308  -8.124  -9.982  1.00 85.85 168 A 1 
ATOM 1331 N N   . PHE A 1 169 ? 1.074   -6.480  -9.535  1.00 98.73 169 A 1 
ATOM 1332 C CA  . PHE A 1 169 ? 1.382   -6.079  -10.901 1.00 98.70 169 A 1 
ATOM 1333 C C   . PHE A 1 169 ? 0.658   -7.028  -11.854 1.00 98.61 169 A 1 
ATOM 1334 O O   . PHE A 1 169 ? 1.076   -8.177  -12.033 1.00 97.99 169 A 1 
ATOM 1335 C CB  . PHE A 1 169 ? 2.901   -6.097  -11.117 1.00 98.59 169 A 1 
ATOM 1336 C CG  . PHE A 1 169 ? 3.711   -5.041  -10.376 1.00 98.57 169 A 1 
ATOM 1337 C CD1 . PHE A 1 169 ? 4.625   -4.248  -11.095 1.00 97.78 169 A 1 
ATOM 1338 C CD2 . PHE A 1 169 ? 3.609   -4.867  -8.985  1.00 97.77 169 A 1 
ATOM 1339 C CE1 . PHE A 1 169 ? 5.423   -3.300  -10.425 1.00 97.17 169 A 1 
ATOM 1340 C CE2 . PHE A 1 169 ? 4.397   -3.912  -8.319  1.00 97.17 169 A 1 
ATOM 1341 C CZ  . PHE A 1 169 ? 5.311   -3.130  -9.039  1.00 97.74 169 A 1 
ATOM 1342 N N   . ASN A 1 170 ? -0.438  -6.562  -12.440 1.00 98.66 170 A 1 
ATOM 1343 C CA  . ASN A 1 170 ? -1.244  -7.334  -13.375 1.00 98.69 170 A 1 
ATOM 1344 C C   . ASN A 1 170 ? -0.883  -6.962  -14.815 1.00 98.64 170 A 1 
ATOM 1345 O O   . ASN A 1 170 ? -1.304  -5.928  -15.318 1.00 98.20 170 A 1 
ATOM 1346 C CB  . ASN A 1 170 ? -2.737  -7.141  -13.066 1.00 98.54 170 A 1 
ATOM 1347 C CG  . ASN A 1 170 ? -3.610  -8.065  -13.904 1.00 98.33 170 A 1 
ATOM 1348 O OD1 . ASN A 1 170 ? -3.131  -8.898  -14.664 1.00 96.52 170 A 1 
ATOM 1349 N ND2 . ASN A 1 170 ? -4.908  -7.979  -13.765 1.00 96.43 170 A 1 
ATOM 1350 N N   . ASN A 1 171 ? -0.108  -7.812  -15.475 1.00 98.32 171 A 1 
ATOM 1351 C CA  . ASN A 1 171 ? 0.195   -7.685  -16.901 1.00 98.27 171 A 1 
ATOM 1352 C C   . ASN A 1 171 ? -0.448  -8.788  -17.753 1.00 98.26 171 A 1 
ATOM 1353 O O   . ASN A 1 171 ? -0.201  -8.854  -18.958 1.00 97.28 171 A 1 
ATOM 1354 C CB  . ASN A 1 171 ? 1.713   -7.582  -17.091 1.00 97.96 171 A 1 
ATOM 1355 C CG  . ASN A 1 171 ? 2.494   -8.792  -16.620 1.00 97.19 171 A 1 
ATOM 1356 O OD1 . ASN A 1 171 ? 1.991   -9.885  -16.442 1.00 93.36 171 A 1 
ATOM 1357 N ND2 . ASN A 1 171 ? 3.774   -8.620  -16.402 1.00 93.20 171 A 1 
ATOM 1358 N N   . GLN A 1 172 ? -1.257  -9.634  -17.130 1.00 97.98 172 A 1 
ATOM 1359 C CA  . GLN A 1 172 ? -1.958  -10.757 -17.758 1.00 97.72 172 A 1 
ATOM 1360 C C   . GLN A 1 172 ? -1.024  -11.740 -18.493 1.00 97.69 172 A 1 
ATOM 1361 O O   . GLN A 1 172 ? -1.408  -12.360 -19.487 1.00 96.85 172 A 1 
ATOM 1362 C CB  . GLN A 1 172 ? -3.103  -10.239 -18.638 1.00 97.25 172 A 1 
ATOM 1363 C CG  . GLN A 1 172 ? -4.132  -9.395  -17.873 1.00 96.14 172 A 1 
ATOM 1364 C CD  . GLN A 1 172 ? -5.274  -8.956  -18.781 1.00 95.25 172 A 1 
ATOM 1365 O OE1 . GLN A 1 172 ? -5.166  -8.924  -19.998 1.00 90.16 172 A 1 
ATOM 1366 N NE2 . GLN A 1 172 ? -6.410  -8.598  -18.237 1.00 88.66 172 A 1 
ATOM 1367 N N   . ILE A 1 173 ? 0.236   -11.872 -18.036 1.00 97.49 173 A 1 
ATOM 1368 C CA  . ILE A 1 173 ? 1.236   -12.763 -18.648 1.00 97.46 173 A 1 
ATOM 1369 C C   . ILE A 1 173 ? 2.382   -13.098 -17.681 1.00 97.21 173 A 1 
ATOM 1370 O O   . ILE A 1 173 ? 2.841   -12.268 -16.899 1.00 96.28 173 A 1 
ATOM 1371 C CB  . ILE A 1 173 ? 1.754   -12.125 -19.967 1.00 97.12 173 A 1 
ATOM 1372 C CG1 . ILE A 1 173 ? 2.277   -13.142 -20.996 1.00 94.74 173 A 1 
ATOM 1373 C CG2 . ILE A 1 173 ? 2.820   -11.039 -19.743 1.00 94.93 173 A 1 
ATOM 1374 C CD1 . ILE A 1 173 ? 1.163   -13.937 -21.693 1.00 94.35 173 A 1 
ATOM 1375 N N   . TYR A 1 174 ? 2.948   -14.307 -17.780 1.00 95.96 174 A 1 
ATOM 1376 C CA  . TYR A 1 174 ? 4.239   -14.614 -17.157 1.00 95.67 174 A 1 
ATOM 1377 C C   . TYR A 1 174 ? 5.394   -14.028 -17.987 1.00 95.28 174 A 1 
ATOM 1378 O O   . TYR A 1 174 ? 5.886   -14.657 -18.925 1.00 91.62 174 A 1 
ATOM 1379 C CB  . TYR A 1 174 ? 4.392   -16.125 -16.966 1.00 94.93 174 A 1 
ATOM 1380 C CG  . TYR A 1 174 ? 3.616   -16.701 -15.801 1.00 93.92 174 A 1 
ATOM 1381 C CD1 . TYR A 1 174 ? 4.053   -16.457 -14.487 1.00 90.49 174 A 1 
ATOM 1382 C CD2 . TYR A 1 174 ? 2.491   -17.515 -16.031 1.00 91.47 174 A 1 
ATOM 1383 C CE1 . TYR A 1 174 ? 3.378   -17.038 -13.402 1.00 90.35 174 A 1 
ATOM 1384 C CE2 . TYR A 1 174 ? 1.813   -18.100 -14.945 1.00 89.88 174 A 1 
ATOM 1385 C CZ  . TYR A 1 174 ? 2.262   -17.869 -13.629 1.00 91.64 174 A 1 
ATOM 1386 O OH  . TYR A 1 174 ? 1.625   -18.449 -12.580 1.00 89.39 174 A 1 
ATOM 1387 N N   . GLY A 1 175 ? 5.863   -12.832 -17.612 1.00 94.06 175 A 1 
ATOM 1388 C CA  . GLY A 1 175 ? 6.900   -12.112 -18.364 1.00 92.74 175 A 1 
ATOM 1389 C C   . GLY A 1 175 ? 8.330   -12.635 -18.172 1.00 93.03 175 A 1 
ATOM 1390 O O   . GLY A 1 175 ? 9.120   -12.618 -19.114 1.00 89.08 175 A 1 
ATOM 1391 N N   . LEU A 1 176 ? 8.685   -13.154 -16.988 1.00 91.82 176 A 1 
ATOM 1392 C CA  . LEU A 1 176 ? 10.086  -13.477 -16.654 1.00 89.72 176 A 1 
ATOM 1393 C C   . LEU A 1 176 ? 10.662  -14.651 -17.462 1.00 88.29 176 A 1 
ATOM 1394 O O   . LEU A 1 176 ? 11.873  -14.714 -17.691 1.00 81.22 176 A 1 
ATOM 1395 C CB  . LEU A 1 176 ? 10.182  -13.748 -15.138 1.00 89.24 176 A 1 
ATOM 1396 C CG  . LEU A 1 176 ? 11.608  -14.011 -14.619 1.00 86.35 176 A 1 
ATOM 1397 C CD1 . LEU A 1 176 ? 12.529  -12.801 -14.795 1.00 81.70 176 A 1 
ATOM 1398 C CD2 . LEU A 1 176 ? 11.575  -14.367 -13.133 1.00 83.41 176 A 1 
ATOM 1399 N N   . THR A 1 177 ? 9.823   -15.598 -17.856 1.00 89.54 177 A 1 
ATOM 1400 C CA  . THR A 1 177 ? 10.265  -16.859 -18.468 1.00 86.31 177 A 1 
ATOM 1401 C C   . THR A 1 177 ? 10.091  -16.866 -19.982 1.00 85.76 177 A 1 
ATOM 1402 O O   . THR A 1 177 ? 11.056  -16.634 -20.717 1.00 78.96 177 A 1 
ATOM 1403 C CB  . THR A 1 177 ? 9.605   -18.078 -17.795 1.00 82.59 177 A 1 
ATOM 1404 O OG1 . THR A 1 177 ? 8.203   -17.907 -17.726 1.00 80.35 177 A 1 
ATOM 1405 C CG2 . THR A 1 177 ? 10.097  -18.291 -16.365 1.00 76.38 177 A 1 
ATOM 1406 N N   . LYS A 1 178 ? 8.880   -17.186 -20.469 1.00 87.47 178 A 1 
ATOM 1407 C CA  . LYS A 1 178 ? 8.622   -17.404 -21.908 1.00 89.02 178 A 1 
ATOM 1408 C C   . LYS A 1 178 ? 7.307   -16.793 -22.401 1.00 92.60 178 A 1 
ATOM 1409 O O   . LYS A 1 178 ? 6.870   -17.140 -23.501 1.00 89.12 178 A 1 
ATOM 1410 C CB  . LYS A 1 178 ? 8.703   -18.911 -22.242 1.00 84.20 178 A 1 
ATOM 1411 C CG  . LYS A 1 178 ? 10.105  -19.511 -22.049 1.00 78.37 178 A 1 
ATOM 1412 C CD  . LYS A 1 178 ? 10.146  -20.990 -22.458 1.00 69.50 178 A 1 
ATOM 1413 C CE  . LYS A 1 178 ? 11.542  -21.556 -22.182 1.00 63.97 178 A 1 
ATOM 1414 N NZ  . LYS A 1 178 ? 11.625  -23.013 -22.467 1.00 56.29 178 A 1 
ATOM 1415 N N   . GLY A 1 179 ? 6.677   -15.931 -21.620 1.00 91.43 179 A 1 
ATOM 1416 C CA  . GLY A 1 179 ? 5.384   -15.347 -21.958 1.00 93.00 179 A 1 
ATOM 1417 C C   . GLY A 1 179 ? 4.251   -16.376 -21.938 1.00 94.84 179 A 1 
ATOM 1418 O O   . GLY A 1 179 ? 3.459   -16.434 -22.873 1.00 92.92 179 A 1 
ATOM 1419 N N   . GLN A 1 180 ? 4.216   -17.243 -20.927 1.00 95.59 180 A 1 
ATOM 1420 C CA  . GLN A 1 180 ? 3.098   -18.160 -20.722 1.00 95.63 180 A 1 
ATOM 1421 C C   . GLN A 1 180 ? 1.858   -17.383 -20.275 1.00 96.46 180 A 1 
ATOM 1422 O O   . GLN A 1 180 ? 1.992   -16.329 -19.657 1.00 95.23 180 A 1 
ATOM 1423 C CB  . GLN A 1 180 ? 3.434   -19.236 -19.679 1.00 93.71 180 A 1 
ATOM 1424 C CG  . GLN A 1 180 ? 4.616   -20.148 -20.032 1.00 87.96 180 A 1 
ATOM 1425 C CD  . GLN A 1 180 ? 5.968   -19.655 -19.524 1.00 86.38 180 A 1 
ATOM 1426 O OE1 . GLN A 1 180 ? 6.244   -18.483 -19.345 1.00 80.62 180 A 1 
ATOM 1427 N NE2 . GLN A 1 180 ? 6.891   -20.557 -19.273 1.00 76.85 180 A 1 
ATOM 1428 N N   . TYR A 1 181 ? 0.650   -17.911 -20.550 1.00 96.17 181 A 1 
ATOM 1429 C CA  . TYR A 1 181 ? -0.566  -17.336 -19.989 1.00 96.61 181 A 1 
ATOM 1430 C C   . TYR A 1 181 ? -0.545  -17.426 -18.452 1.00 96.89 181 A 1 
ATOM 1431 O O   . TYR A 1 181 ? 0.027   -18.355 -17.878 1.00 95.71 181 A 1 
ATOM 1432 C CB  . TYR A 1 181 ? -1.816  -17.977 -20.605 1.00 96.00 181 A 1 
ATOM 1433 C CG  . TYR A 1 181 ? -2.235  -19.295 -19.985 1.00 95.70 181 A 1 
ATOM 1434 C CD1 . TYR A 1 181 ? -1.642  -20.506 -20.394 1.00 93.37 181 A 1 
ATOM 1435 C CD2 . TYR A 1 181 ? -3.220  -19.297 -18.975 1.00 93.88 181 A 1 
ATOM 1436 C CE1 . TYR A 1 181 ? -2.036  -21.720 -19.799 1.00 91.84 181 A 1 
ATOM 1437 C CE2 . TYR A 1 181 ? -3.613  -20.509 -18.380 1.00 91.71 181 A 1 
ATOM 1438 C CZ  . TYR A 1 181 ? -3.025  -21.724 -18.791 1.00 92.35 181 A 1 
ATOM 1439 O OH  . TYR A 1 181 ? -3.419  -22.891 -18.211 1.00 90.46 181 A 1 
ATOM 1440 N N   . SER A 1 182 ? -1.131  -16.440 -17.804 1.00 97.24 182 A 1 
ATOM 1441 C CA  . SER A 1 182 ? -1.233  -16.299 -16.350 1.00 97.38 182 A 1 
ATOM 1442 C C   . SER A 1 182 ? -2.693  -16.468 -15.902 1.00 97.62 182 A 1 
ATOM 1443 O O   . SER A 1 182 ? -3.587  -16.521 -16.748 1.00 97.56 182 A 1 
ATOM 1444 C CB  . SER A 1 182 ? -0.698  -14.921 -15.964 1.00 97.29 182 A 1 
ATOM 1445 O OG  . SER A 1 182 ? -1.652  -13.949 -16.332 1.00 96.59 182 A 1 
ATOM 1446 N N   . PRO A 1 183 ? -2.982  -16.510 -14.588 1.00 97.62 183 A 1 
ATOM 1447 C CA  . PRO A 1 183 ? -4.360  -16.608 -14.092 1.00 97.54 183 A 1 
ATOM 1448 C C   . PRO A 1 183 ? -5.274  -15.452 -14.500 1.00 97.78 183 A 1 
ATOM 1449 O O   . PRO A 1 183 ? -6.493  -15.604 -14.453 1.00 97.29 183 A 1 
ATOM 1450 C CB  . PRO A 1 183 ? -4.243  -16.653 -12.564 1.00 96.99 183 A 1 
ATOM 1451 C CG  . PRO A 1 183 ? -2.844  -17.188 -12.335 1.00 95.52 183 A 1 
ATOM 1452 C CD  . PRO A 1 183 ? -2.046  -16.580 -13.475 1.00 97.28 183 A 1 
ATOM 1453 N N   . THR A 1 184 ? -4.724  -14.309 -14.892 1.00 97.42 184 A 1 
ATOM 1454 C CA  . THR A 1 184 ? -5.491  -13.132 -15.323 1.00 97.47 184 A 1 
ATOM 1455 C C   . THR A 1 184 ? -5.519  -12.968 -16.845 1.00 97.16 184 A 1 
ATOM 1456 O O   . THR A 1 184 ? -6.211  -12.085 -17.342 1.00 96.83 184 A 1 
ATOM 1457 C CB  . THR A 1 184 ? -4.963  -11.862 -14.655 1.00 97.73 184 A 1 
ATOM 1458 O OG1 . THR A 1 184 ? -3.631  -11.673 -15.040 1.00 97.11 184 A 1 
ATOM 1459 C CG2 . THR A 1 184 ? -5.005  -11.939 -13.130 1.00 96.50 184 A 1 
ATOM 1460 N N   . SER A 1 185 ? -4.808  -13.821 -17.591 1.00 97.14 185 A 1 
ATOM 1461 C CA  . SER A 1 185 ? -4.875  -13.831 -19.056 1.00 96.69 185 A 1 
ATOM 1462 C C   . SER A 1 185 ? -6.290  -14.143 -19.534 1.00 96.00 185 A 1 
ATOM 1463 O O   . SER A 1 185 ? -6.942  -15.057 -19.029 1.00 95.49 185 A 1 
ATOM 1464 C CB  . SER A 1 185 ? -3.939  -14.875 -19.664 1.00 96.85 185 A 1 
ATOM 1465 O OG  . SER A 1 185 ? -2.585  -14.625 -19.367 1.00 95.36 185 A 1 
ATOM 1466 N N   . GLU A 1 186 ? -6.740  -13.439 -20.565 1.00 95.76 186 A 1 
ATOM 1467 C CA  . GLU A 1 186 ? -8.054  -13.658 -21.160 1.00 94.66 186 A 1 
ATOM 1468 C C   . GLU A 1 186 ? -8.216  -15.082 -21.699 1.00 95.12 186 A 1 
ATOM 1469 O O   . GLU A 1 186 ? -7.278  -15.695 -22.234 1.00 94.27 186 A 1 
ATOM 1470 C CB  . GLU A 1 186 ? -8.305  -12.646 -22.284 1.00 92.39 186 A 1 
ATOM 1471 C CG  . GLU A 1 186 ? -8.377  -11.206 -21.754 1.00 79.40 186 A 1 
ATOM 1472 C CD  . GLU A 1 186 ? -8.649  -10.184 -22.869 1.00 77.60 186 A 1 
ATOM 1473 O OE1 . GLU A 1 186 ? -8.937  -9.024  -22.508 1.00 70.37 186 A 1 
ATOM 1474 O OE2 . GLU A 1 186 ? -8.542  -10.570 -24.058 1.00 70.46 186 A 1 
ATOM 1475 N N   . LYS A 1 187 ? -9.435  -15.611 -21.610 1.00 94.59 187 A 1 
ATOM 1476 C CA  . LYS A 1 187 ? -9.798  -16.883 -22.242 1.00 94.28 187 A 1 
ATOM 1477 C C   . LYS A 1 187 ? -9.521  -16.811 -23.744 1.00 94.59 187 A 1 
ATOM 1478 O O   . LYS A 1 187 ? -9.888  -15.844 -24.404 1.00 93.78 187 A 1 
ATOM 1479 C CB  . LYS A 1 187 ? -11.271 -17.199 -21.947 1.00 93.24 187 A 1 
ATOM 1480 C CG  . LYS A 1 187 ? -11.669 -18.570 -22.504 1.00 91.28 187 A 1 
ATOM 1481 C CD  . LYS A 1 187 ? -13.143 -18.840 -22.196 1.00 87.73 187 A 1 
ATOM 1482 C CE  . LYS A 1 187 ? -13.549 -20.215 -22.724 1.00 82.26 187 A 1 
ATOM 1483 N NZ  . LYS A 1 187 ? -14.966 -20.495 -22.394 1.00 74.86 187 A 1 
ATOM 1484 N N   . GLY A 1 188 ? -8.901  -17.859 -24.284 1.00 94.99 188 A 1 
ATOM 1485 C CA  . GLY A 1 188 ? -8.485  -17.893 -25.685 1.00 95.47 188 A 1 
ATOM 1486 C C   . GLY A 1 188 ? -7.097  -17.301 -25.946 1.00 96.55 188 A 1 
ATOM 1487 O O   . GLY A 1 188 ? -6.627  -17.380 -27.080 1.00 95.89 188 A 1 
ATOM 1488 N N   . LYS A 1 189 ? -6.402  -16.769 -24.935 1.00 96.31 189 A 1 
ATOM 1489 C CA  . LYS A 1 189 ? -5.043  -16.223 -25.088 1.00 96.51 189 A 1 
ATOM 1490 C C   . LYS A 1 189 ? -4.087  -17.285 -25.639 1.00 96.93 189 A 1 
ATOM 1491 O O   . LYS A 1 189 ? -3.828  -18.309 -25.003 1.00 96.47 189 A 1 
ATOM 1492 C CB  . LYS A 1 189 ? -4.535  -15.667 -23.744 1.00 96.26 189 A 1 
ATOM 1493 C CG  . LYS A 1 189 ? -3.212  -14.875 -23.837 1.00 95.27 189 A 1 
ATOM 1494 C CD  . LYS A 1 189 ? -3.404  -13.496 -24.488 1.00 92.40 189 A 1 
ATOM 1495 C CE  . LYS A 1 189 ? -2.118  -12.673 -24.479 1.00 89.03 189 A 1 
ATOM 1496 N NZ  . LYS A 1 189 ? -2.375  -11.248 -24.853 1.00 83.24 189 A 1 
ATOM 1497 N N   . VAL A 1 190 ? -3.534  -17.014 -26.821 1.00 96.59 190 A 1 
ATOM 1498 C CA  . VAL A 1 190 ? -2.525  -17.871 -27.458 1.00 96.64 190 A 1 
ATOM 1499 C C   . VAL A 1 190 ? -1.144  -17.507 -26.924 1.00 96.38 190 A 1 
ATOM 1500 O O   . VAL A 1 190 ? -0.703  -16.364 -27.026 1.00 95.25 190 A 1 
ATOM 1501 C CB  . VAL A 1 190 ? -2.588  -17.782 -28.992 1.00 96.48 190 A 1 
ATOM 1502 C CG1 . VAL A 1 190 ? -1.513  -18.661 -29.650 1.00 95.02 190 A 1 
ATOM 1503 C CG2 . VAL A 1 190 ? -3.951  -18.250 -29.514 1.00 94.79 190 A 1 
ATOM 1504 N N   . THR A 1 191 ? -0.449  -18.482 -26.357 1.00 95.85 191 A 1 
ATOM 1505 C CA  . THR A 1 191 ? 0.923   -18.354 -25.849 1.00 95.33 191 A 1 
ATOM 1506 C C   . THR A 1 191 ? 1.729   -19.607 -26.189 1.00 95.36 191 A 1 
ATOM 1507 O O   . THR A 1 191 ? 1.197   -20.595 -26.702 1.00 94.80 191 A 1 
ATOM 1508 C CB  . THR A 1 191 ? 0.960   -18.107 -24.328 1.00 95.11 191 A 1 
ATOM 1509 O OG1 . THR A 1 191 ? 0.717   -19.310 -23.635 1.00 93.54 191 A 1 
ATOM 1510 C CG2 . THR A 1 191 ? -0.008  -17.044 -23.818 1.00 93.25 191 A 1 
ATOM 1511 N N   . LYS A 1 192 ? 3.020   -19.615 -25.847 1.00 93.20 192 A 1 
ATOM 1512 C CA  . LYS A 1 192 ? 3.864   -20.812 -26.022 1.00 91.61 192 A 1 
ATOM 1513 C C   . LYS A 1 192 ? 3.380   -22.028 -25.222 1.00 92.34 192 A 1 
ATOM 1514 O O   . LYS A 1 192 ? 3.672   -23.150 -25.618 1.00 90.60 192 A 1 
ATOM 1515 C CB  . LYS A 1 192 ? 5.319   -20.487 -25.650 1.00 89.86 192 A 1 
ATOM 1516 C CG  . LYS A 1 192 ? 5.945   -19.478 -26.618 1.00 84.31 192 A 1 
ATOM 1517 C CD  . LYS A 1 192 ? 7.382   -19.153 -26.200 1.00 77.93 192 A 1 
ATOM 1518 C CE  . LYS A 1 192 ? 7.956   -18.105 -27.154 1.00 72.24 192 A 1 
ATOM 1519 N NZ  . LYS A 1 192 ? 9.239   -17.556 -26.669 1.00 63.65 192 A 1 
ATOM 1520 N N   . SER A 1 193 ? 2.679   -21.819 -24.110 1.00 92.76 193 A 1 
ATOM 1521 C CA  . SER A 1 193 ? 2.099   -22.894 -23.292 1.00 92.26 193 A 1 
ATOM 1522 C C   . SER A 1 193 ? 0.634   -23.199 -23.631 1.00 93.41 193 A 1 
ATOM 1523 O O   . SER A 1 193 ? 0.111   -24.214 -23.180 1.00 92.30 193 A 1 
ATOM 1524 C CB  . SER A 1 193 ? 2.244   -22.576 -21.800 1.00 90.98 193 A 1 
ATOM 1525 O OG  . SER A 1 193 ? 1.656   -21.329 -21.478 1.00 88.60 193 A 1 
ATOM 1526 N N   . SER A 1 194 ? -0.022  -22.368 -24.429 1.00 93.86 194 A 1 
ATOM 1527 C CA  . SER A 1 194 ? -1.410  -22.509 -24.868 1.00 95.00 194 A 1 
ATOM 1528 C C   . SER A 1 194 ? -1.528  -22.200 -26.367 1.00 96.38 194 A 1 
ATOM 1529 O O   . SER A 1 194 ? -2.130  -21.195 -26.747 1.00 96.25 194 A 1 
ATOM 1530 C CB  . SER A 1 194 ? -2.325  -21.614 -24.016 1.00 94.20 194 A 1 
ATOM 1531 O OG  . SER A 1 194 ? -1.901  -20.264 -24.092 1.00 92.35 194 A 1 
ATOM 1532 N N   . PRO A 1 195 ? -0.920  -23.026 -27.259 1.00 95.38 195 A 1 
ATOM 1533 C CA  . PRO A 1 195 ? -0.821  -22.709 -28.690 1.00 95.61 195 A 1 
ATOM 1534 C C   . PRO A 1 195 ? -2.174  -22.649 -29.412 1.00 96.66 195 A 1 
ATOM 1535 O O   . PRO A 1 195 ? -2.276  -22.030 -30.467 1.00 96.07 195 A 1 
ATOM 1536 C CB  . PRO A 1 195 ? 0.089   -23.800 -29.276 1.00 94.60 195 A 1 
ATOM 1537 C CG  . PRO A 1 195 ? -0.098  -24.977 -28.321 1.00 93.07 195 A 1 
ATOM 1538 C CD  . PRO A 1 195 ? -0.254  -24.292 -26.969 1.00 95.05 195 A 1 
ATOM 1539 N N   . PHE A 1 196 ? -3.213  -23.252 -28.838 1.00 96.30 196 A 1 
ATOM 1540 C CA  . PHE A 1 196 ? -4.589  -23.220 -29.348 1.00 96.75 196 A 1 
ATOM 1541 C C   . PHE A 1 196 ? -5.504  -22.265 -28.556 1.00 97.10 196 A 1 
ATOM 1542 O O   . PHE A 1 196 ? -6.719  -22.306 -28.713 1.00 95.36 196 A 1 
ATOM 1543 C CB  . PHE A 1 196 ? -5.142  -24.654 -29.389 1.00 96.79 196 A 1 
ATOM 1544 C CG  . PHE A 1 196 ? -4.276  -25.625 -30.170 1.00 96.41 196 A 1 
ATOM 1545 C CD1 . PHE A 1 196 ? -4.123  -25.472 -31.559 1.00 92.48 196 A 1 
ATOM 1546 C CD2 . PHE A 1 196 ? -3.604  -26.669 -29.506 1.00 93.66 196 A 1 
ATOM 1547 C CE1 . PHE A 1 196 ? -3.303  -26.355 -32.282 1.00 91.42 196 A 1 
ATOM 1548 C CE2 . PHE A 1 196 ? -2.787  -27.554 -30.232 1.00 91.93 196 A 1 
ATOM 1549 C CZ  . PHE A 1 196 ? -2.635  -27.399 -31.618 1.00 92.27 196 A 1 
ATOM 1550 N N   . GLY A 1 197 ? -4.932  -21.414 -27.719 1.00 96.79 197 A 1 
ATOM 1551 C CA  . GLY A 1 197 ? -5.644  -20.550 -26.782 1.00 96.77 197 A 1 
ATOM 1552 C C   . GLY A 1 197 ? -5.826  -21.199 -25.404 1.00 97.03 197 A 1 
ATOM 1553 O O   . GLY A 1 197 ? -5.997  -22.410 -25.284 1.00 95.87 197 A 1 
ATOM 1554 N N   . SER A 1 198 ? -5.787  -20.369 -24.351 1.00 96.99 198 A 1 
ATOM 1555 C CA  . SER A 1 198 ? -6.118  -20.810 -22.990 1.00 96.51 198 A 1 
ATOM 1556 C C   . SER A 1 198 ? -7.609  -21.154 -22.886 1.00 96.71 198 A 1 
ATOM 1557 O O   . SER A 1 198 ? -8.458  -20.422 -23.391 1.00 96.00 198 A 1 
ATOM 1558 C CB  . SER A 1 198 ? -5.760  -19.733 -21.963 1.00 95.48 198 A 1 
ATOM 1559 O OG  . SER A 1 198 ? -6.112  -20.201 -20.678 1.00 92.35 198 A 1 
ATOM 1560 N N   . ILE A 1 199 ? -7.925  -22.253 -22.205 1.00 96.96 199 A 1 
ATOM 1561 C CA  . ILE A 1 199 ? -9.310  -22.650 -21.896 1.00 96.68 199 A 1 
ATOM 1562 C C   . ILE A 1 199 ? -9.787  -22.108 -20.545 1.00 96.42 199 A 1 
ATOM 1563 O O   . ILE A 1 199 ? -10.983 -22.158 -20.259 1.00 95.14 199 A 1 
ATOM 1564 C CB  . ILE A 1 199 ? -9.478  -24.182 -21.983 1.00 96.22 199 A 1 
ATOM 1565 C CG1 . ILE A 1 199 ? -8.565  -24.927 -20.978 1.00 93.72 199 A 1 
ATOM 1566 C CG2 . ILE A 1 199 ? -9.238  -24.640 -23.439 1.00 92.27 199 A 1 
ATOM 1567 C CD1 . ILE A 1 199 ? -8.831  -26.437 -20.904 1.00 89.81 199 A 1 
ATOM 1568 N N   . ASP A 1 200 ? -8.870  -21.593 -19.733 1.00 96.32 200 A 1 
ATOM 1569 C CA  . ASP A 1 200 ? -9.157  -21.090 -18.397 1.00 95.66 200 A 1 
ATOM 1570 C C   . ASP A 1 200 ? -9.907  -19.754 -18.461 1.00 95.31 200 A 1 
ATOM 1571 O O   . ASP A 1 200 ? -9.646  -18.899 -19.314 1.00 94.10 200 A 1 
ATOM 1572 C CB  . ASP A 1 200 ? -7.864  -20.957 -17.571 1.00 94.73 200 A 1 
ATOM 1573 C CG  . ASP A 1 200 ? -7.191  -22.305 -17.260 1.00 92.19 200 A 1 
ATOM 1574 O OD1 . ASP A 1 200 ? -7.901  -23.335 -17.257 1.00 88.67 200 A 1 
ATOM 1575 O OD2 . ASP A 1 200 ? -5.959  -22.297 -17.034 1.00 88.42 200 A 1 
ATOM 1576 N N   . TYR A 1 201 ? -10.846 -19.577 -17.536 1.00 94.16 201 A 1 
ATOM 1577 C CA  . TYR A 1 201 ? -11.443 -18.273 -17.279 1.00 93.50 201 A 1 
ATOM 1578 C C   . TYR A 1 201 ? -10.486 -17.449 -16.418 1.00 94.20 201 A 1 
ATOM 1579 O O   . TYR A 1 201 ? -9.955  -17.946 -15.423 1.00 93.48 201 A 1 
ATOM 1580 C CB  . TYR A 1 201 ? -12.812 -18.425 -16.612 1.00 91.91 201 A 1 
ATOM 1581 C CG  . TYR A 1 201 ? -13.882 -18.970 -17.540 1.00 88.34 201 A 1 
ATOM 1582 C CD1 . TYR A 1 201 ? -14.663 -18.081 -18.304 1.00 84.37 201 A 1 
ATOM 1583 C CD2 . TYR A 1 201 ? -14.091 -20.359 -17.648 1.00 84.00 201 A 1 
ATOM 1584 C CE1 . TYR A 1 201 ? -15.657 -18.576 -19.168 1.00 80.73 201 A 1 
ATOM 1585 C CE2 . TYR A 1 201 ? -15.078 -20.857 -18.519 1.00 80.42 201 A 1 
ATOM 1586 C CZ  . TYR A 1 201 ? -15.865 -19.965 -19.277 1.00 81.10 201 A 1 
ATOM 1587 O OH  . TYR A 1 201 ? -16.824 -20.447 -20.114 1.00 76.44 201 A 1 
ATOM 1588 N N   . SER A 1 202 ? -10.278 -16.199 -16.797 1.00 93.96 202 A 1 
ATOM 1589 C CA  . SER A 1 202 ? -9.412  -15.287 -16.058 1.00 94.43 202 A 1 
ATOM 1590 C C   . SER A 1 202 ? -9.963  -14.980 -14.668 1.00 95.03 202 A 1 
ATOM 1591 O O   . SER A 1 202 ? -11.164 -14.740 -14.502 1.00 94.04 202 A 1 
ATOM 1592 C CB  . SER A 1 202 ? -9.207  -13.993 -16.839 1.00 93.05 202 A 1 
ATOM 1593 O OG  . SER A 1 202 ? -10.441 -13.468 -17.290 1.00 85.14 202 A 1 
ATOM 1594 N N   . PHE A 1 203 ? -9.080  -14.921 -13.681 1.00 95.05 203 A 1 
ATOM 1595 C CA  . PHE A 1 203 ? -9.426  -14.308 -12.407 1.00 95.51 203 A 1 
ATOM 1596 C C   . PHE A 1 203 ? -9.695  -12.812 -12.584 1.00 96.29 203 A 1 
ATOM 1597 O O   . PHE A 1 203 ? -9.004  -12.123 -13.334 1.00 95.84 203 A 1 
ATOM 1598 C CB  . PHE A 1 203 ? -8.321  -14.534 -11.362 1.00 94.29 203 A 1 
ATOM 1599 C CG  . PHE A 1 203 ? -8.328  -15.910 -10.720 1.00 93.56 203 A 1 
ATOM 1600 C CD1 . PHE A 1 203 ? -9.443  -16.330 -9.970  1.00 88.97 203 A 1 
ATOM 1601 C CD2 . PHE A 1 203 ? -7.212  -16.758 -10.833 1.00 89.10 203 A 1 
ATOM 1602 C CE1 . PHE A 1 203 ? -9.447  -17.595 -9.351  1.00 85.11 203 A 1 
ATOM 1603 C CE2 . PHE A 1 203 ? -7.218  -18.022 -10.211 1.00 84.82 203 A 1 
ATOM 1604 C CZ  . PHE A 1 203 ? -8.336  -18.442 -9.470  1.00 86.57 203 A 1 
ATOM 1605 N N   . ASN A 1 204 ? -10.651 -12.310 -11.811 1.00 96.36 204 A 1 
ATOM 1606 C CA  . ASN A 1 204 ? -10.794 -10.895 -11.513 1.00 96.65 204 A 1 
ATOM 1607 C C   . ASN A 1 204 ? -10.121 -10.648 -10.145 1.00 97.33 204 A 1 
ATOM 1608 O O   . ASN A 1 204 ? -10.691 -11.042 -9.120  1.00 97.41 204 A 1 
ATOM 1609 C CB  . ASN A 1 204 ? -12.287 -10.545 -11.549 1.00 96.09 204 A 1 
ATOM 1610 C CG  . ASN A 1 204 ? -12.556 -9.090  -11.226 1.00 95.93 204 A 1 
ATOM 1611 O OD1 . ASN A 1 204 ? -11.837 -8.425  -10.492 1.00 93.90 204 A 1 
ATOM 1612 N ND2 . ASN A 1 204 ? -13.634 -8.555  -11.743 1.00 92.79 204 A 1 
ATOM 1613 N N   . PRO A 1 205 ? -8.914  -10.045 -10.090 1.00 98.00 205 A 1 
ATOM 1614 C CA  . PRO A 1 205 ? -8.154  -9.920  -8.848  1.00 98.31 205 A 1 
ATOM 1615 C C   . PRO A 1 205 ? -8.861  -9.097  -7.774  1.00 98.48 205 A 1 
ATOM 1616 O O   . PRO A 1 205 ? -8.838  -9.474  -6.603  1.00 98.39 205 A 1 
ATOM 1617 C CB  . PRO A 1 205 ? -6.816  -9.295  -9.245  1.00 98.21 205 A 1 
ATOM 1618 C CG  . PRO A 1 205 ? -6.657  -9.710  -10.706 1.00 97.72 205 A 1 
ATOM 1619 C CD  . PRO A 1 205 ? -8.086  -9.637  -11.217 1.00 98.25 205 A 1 
ATOM 1620 N N   . ALA A 1 206 ? -9.538  -8.008  -8.154  1.00 98.21 206 A 1 
ATOM 1621 C CA  . ALA A 1 206 ? -10.286 -7.171  -7.220  1.00 98.21 206 A 1 
ATOM 1622 C C   . ALA A 1 206 ? -11.479 -7.932  -6.614  1.00 98.21 206 A 1 
ATOM 1623 O O   . ALA A 1 206 ? -11.657 -7.942  -5.396  1.00 98.04 206 A 1 
ATOM 1624 C CB  . ALA A 1 206 ? -10.716 -5.892  -7.948  1.00 98.06 206 A 1 
ATOM 1625 N N   . SER A 1 207 ? -12.245 -8.658  -7.438  1.00 97.68 207 A 1 
ATOM 1626 C CA  . SER A 1 207 ? -13.340 -9.509  -6.951  1.00 97.31 207 A 1 
ATOM 1627 C C   . SER A 1 207 ? -12.839 -10.643 -6.053  1.00 97.60 207 A 1 
ATOM 1628 O O   . SER A 1 207 ? -13.474 -10.946 -5.042  1.00 97.22 207 A 1 
ATOM 1629 C CB  . SER A 1 207 ? -14.118 -10.085 -8.136  1.00 96.05 207 A 1 
ATOM 1630 O OG  . SER A 1 207 ? -15.199 -10.882 -7.684  1.00 81.04 207 A 1 
ATOM 1631 N N   . LEU A 1 208 ? -11.698 -11.261 -6.384  1.00 98.17 208 A 1 
ATOM 1632 C CA  . LEU A 1 208 ? -11.073 -12.290 -5.549  1.00 98.22 208 A 1 
ATOM 1633 C C   . LEU A 1 208 ? -10.624 -11.721 -4.199  1.00 98.43 208 A 1 
ATOM 1634 O O   . LEU A 1 208 ? -10.839 -12.362 -3.171  1.00 98.23 208 A 1 
ATOM 1635 C CB  . LEU A 1 208 ? -9.895  -12.918 -6.314  1.00 97.77 208 A 1 
ATOM 1636 C CG  . LEU A 1 208 ? -9.151  -14.020 -5.529  1.00 93.67 208 A 1 
ATOM 1637 C CD1 . LEU A 1 208 ? -10.029 -15.246 -5.281  1.00 85.63 208 A 1 
ATOM 1638 C CD2 . LEU A 1 208 ? -7.920  -14.475 -6.308  1.00 85.37 208 A 1 
ATOM 1639 N N   . ALA A 1 209 ? -10.032 -10.526 -4.191  1.00 98.33 209 A 1 
ATOM 1640 C CA  . ALA A 1 209 ? -9.602  -9.864  -2.962  1.00 98.49 209 A 1 
ATOM 1641 C C   . ALA A 1 209 ? -10.790 -9.535  -2.043  1.00 98.49 209 A 1 
ATOM 1642 O O   . ALA A 1 209 ? -10.710 -9.797  -0.841  1.00 98.22 209 A 1 
ATOM 1643 C CB  . ALA A 1 209 ? -8.783  -8.626  -3.328  1.00 98.52 209 A 1 
ATOM 1644 N N   . LEU A 1 210 ? -11.909 -9.049  -2.595  1.00 98.50 210 A 1 
ATOM 1645 C CA  . LEU A 1 210 ? -13.152 -8.859  -1.834  1.00 98.32 210 A 1 
ATOM 1646 C C   . LEU A 1 210 ? -13.714 -10.186 -1.310  1.00 98.15 210 A 1 
ATOM 1647 O O   . LEU A 1 210 ? -14.069 -10.279 -0.139  1.00 96.91 210 A 1 
ATOM 1648 C CB  . LEU A 1 210 ? -14.214 -8.153  -2.694  1.00 97.81 210 A 1 
ATOM 1649 C CG  . LEU A 1 210 ? -13.909 -6.695  -3.071  1.00 95.64 210 A 1 
ATOM 1650 C CD1 . LEU A 1 210 ? -15.106 -6.130  -3.836  1.00 94.06 210 A 1 
ATOM 1651 C CD2 . LEU A 1 210 ? -13.656 -5.800  -1.865  1.00 94.14 210 A 1 
ATOM 1652 N N   . GLY A 1 211 ? -13.748 -11.234 -2.136  1.00 98.05 211 A 1 
ATOM 1653 C CA  . GLY A 1 211 ? -14.196 -12.573 -1.730  1.00 97.69 211 A 1 
ATOM 1654 C C   . GLY A 1 211 ? -13.302 -13.248 -0.679  1.00 97.89 211 A 1 
ATOM 1655 O O   . GLY A 1 211 ? -13.741 -14.170 0.001   1.00 97.23 211 A 1 
ATOM 1656 N N   . ALA A 1 212 ? -12.062 -12.790 -0.529  1.00 98.04 212 A 1 
ATOM 1657 C CA  . ALA A 1 212 ? -11.136 -13.199 0.526   1.00 97.99 212 A 1 
ATOM 1658 C C   . ALA A 1 212 ? -11.207 -12.305 1.782   1.00 97.86 212 A 1 
ATOM 1659 O O   . ALA A 1 212 ? -10.277 -12.324 2.588   1.00 96.89 212 A 1 
ATOM 1660 C CB  . ALA A 1 212 ? -9.727  -13.277 -0.074  1.00 97.92 212 A 1 
ATOM 1661 N N   . ASP A 1 213 ? -12.272 -11.511 1.929   1.00 97.78 213 A 1 
ATOM 1662 C CA  . ASP A 1 213 ? -12.484 -10.541 3.003   1.00 97.38 213 A 1 
ATOM 1663 C C   . ASP A 1 213 ? -11.408 -9.439  3.068   1.00 97.80 213 A 1 
ATOM 1664 O O   . ASP A 1 213 ? -11.074 -8.948  4.145   1.00 96.45 213 A 1 
ATOM 1665 C CB  . ASP A 1 213 ? -12.702 -11.245 4.358   1.00 95.91 213 A 1 
ATOM 1666 C CG  . ASP A 1 213 ? -13.946 -12.127 4.410   1.00 92.09 213 A 1 
ATOM 1667 O OD1 . ASP A 1 213 ? -14.996 -11.680 3.900   1.00 87.77 213 A 1 
ATOM 1668 O OD2 . ASP A 1 213 ? -13.848 -13.212 5.034   1.00 86.10 213 A 1 
ATOM 1669 N N   . GLY A 1 214 ? -10.836 -9.022  1.938   1.00 97.76 214 A 1 
ATOM 1670 C CA  . GLY A 1 214 ? -9.926  -7.874  1.889   1.00 97.84 214 A 1 
ATOM 1671 C C   . GLY A 1 214 ? -10.590 -6.605  2.426   1.00 98.07 214 A 1 
ATOM 1672 O O   . GLY A 1 214 ? -11.741 -6.321  2.095   1.00 97.51 214 A 1 
ATOM 1673 N N   . THR A 1 215 ? -9.884  -5.842  3.263   1.00 98.49 215 A 1 
ATOM 1674 C CA  . THR A 1 215 ? -10.421 -4.623  3.899   1.00 98.53 215 A 1 
ATOM 1675 C C   . THR A 1 215 ? -10.121 -3.349  3.132   1.00 98.58 215 A 1 
ATOM 1676 O O   . THR A 1 215 ? -10.770 -2.339  3.382   1.00 98.11 215 A 1 
ATOM 1677 C CB  . THR A 1 215 ? -9.926  -4.463  5.339   1.00 98.28 215 A 1 
ATOM 1678 O OG1 . THR A 1 215 ? -8.532  -4.641  5.412   1.00 97.17 215 A 1 
ATOM 1679 C CG2 . THR A 1 215 ? -10.582 -5.488  6.246   1.00 96.16 215 A 1 
ATOM 1680 N N   . PHE A 1 216 ? -9.201  -3.402  2.184   1.00 98.74 216 A 1 
ATOM 1681 C CA  . PHE A 1 216 ? -8.962  -2.346  1.211   1.00 98.84 216 A 1 
ATOM 1682 C C   . PHE A 1 216 ? -8.682  -2.981  -0.146  1.00 98.87 216 A 1 
ATOM 1683 O O   . PHE A 1 216 ? -7.761  -3.789  -0.278  1.00 98.80 216 A 1 
ATOM 1684 C CB  . PHE A 1 216 ? -7.800  -1.465  1.673   1.00 98.81 216 A 1 
ATOM 1685 C CG  . PHE A 1 216 ? -7.449  -0.330  0.732   1.00 98.85 216 A 1 
ATOM 1686 C CD1 . PHE A 1 216 ? -6.673  -0.566  -0.418  1.00 98.64 216 A 1 
ATOM 1687 C CD2 . PHE A 1 216 ? -7.877  0.976   1.024   1.00 98.64 216 A 1 
ATOM 1688 C CE1 . PHE A 1 216 ? -6.327  0.496   -1.269  1.00 98.53 216 A 1 
ATOM 1689 C CE2 . PHE A 1 216 ? -7.524  2.041   0.181   1.00 98.47 216 A 1 
ATOM 1690 C CZ  . PHE A 1 216 ? -6.746  1.803   -0.966  1.00 98.62 216 A 1 
ATOM 1691 N N   . VAL A 1 217 ? -9.466  -2.629  -1.155  1.00 98.77 217 A 1 
ATOM 1692 C CA  . VAL A 1 217 ? -9.301  -3.133  -2.521  1.00 98.83 217 A 1 
ATOM 1693 C C   . VAL A 1 217 ? -9.385  -1.967  -3.492  1.00 98.83 217 A 1 
ATOM 1694 O O   . VAL A 1 217 ? -10.392 -1.263  -3.533  1.00 98.69 217 A 1 
ATOM 1695 C CB  . VAL A 1 217 ? -10.330 -4.225  -2.865  1.00 98.76 217 A 1 
ATOM 1696 C CG1 . VAL A 1 217 ? -10.087 -4.781  -4.276  1.00 98.27 217 A 1 
ATOM 1697 C CG2 . VAL A 1 217 ? -10.251 -5.401  -1.883  1.00 98.25 217 A 1 
ATOM 1698 N N   . ALA A 1 218 ? -8.335  -1.782  -4.281  1.00 98.76 218 A 1 
ATOM 1699 C CA  . ALA A 1 218 ? -8.253  -0.714  -5.265  1.00 98.80 218 A 1 
ATOM 1700 C C   . ALA A 1 218 ? -7.606  -1.188  -6.572  1.00 98.83 218 A 1 
ATOM 1701 O O   . ALA A 1 218 ? -6.906  -2.202  -6.609  1.00 98.74 218 A 1 
ATOM 1702 C CB  . ALA A 1 218 ? -7.502  0.475   -4.649  1.00 98.71 218 A 1 
ATOM 1703 N N   . ARG A 1 219 ? -7.819  -0.421  -7.650  1.00 98.89 219 A 1 
ATOM 1704 C CA  . ARG A 1 219 ? -7.191  -0.634  -8.962  1.00 98.87 219 A 1 
ATOM 1705 C C   . ARG A 1 219 ? -6.637  0.667   -9.518  1.00 98.89 219 A 1 
ATOM 1706 O O   . ARG A 1 219 ? -7.275  1.713   -9.439  1.00 98.75 219 A 1 
ATOM 1707 C CB  . ARG A 1 219 ? -8.195  -1.287  -9.922  1.00 98.65 219 A 1 
ATOM 1708 C CG  . ARG A 1 219 ? -7.572  -1.612  -11.294 1.00 98.06 219 A 1 
ATOM 1709 C CD  . ARG A 1 219 ? -8.627  -2.172  -12.261 1.00 97.59 219 A 1 
ATOM 1710 N NE  . ARG A 1 219 ? -9.104  -3.498  -11.844 1.00 96.10 219 A 1 
ATOM 1711 C CZ  . ARG A 1 219 ? -10.337 -3.952  -11.834 1.00 96.16 219 A 1 
ATOM 1712 N NH1 . ARG A 1 219 ? -11.369 -3.235  -12.215 1.00 92.17 219 A 1 
ATOM 1713 N NH2 . ARG A 1 219 ? -10.547 -5.165  -11.433 1.00 92.33 219 A 1 
ATOM 1714 N N   . THR A 1 220 ? -5.465  0.579   -10.139 1.00 98.79 220 A 1 
ATOM 1715 C CA  . THR A 1 220 ? -4.813  1.685   -10.852 1.00 98.82 220 A 1 
ATOM 1716 C C   . THR A 1 220 ? -4.052  1.169   -12.078 1.00 98.77 220 A 1 
ATOM 1717 O O   . THR A 1 220 ? -4.186  -0.001  -12.444 1.00 98.57 220 A 1 
ATOM 1718 C CB  . THR A 1 220 ? -3.934  2.472   -9.869  1.00 98.77 220 A 1 
ATOM 1719 O OG1 . THR A 1 220 ? -3.508  3.682   -10.446 1.00 97.64 220 A 1 
ATOM 1720 C CG2 . THR A 1 220 ? -2.696  1.701   -9.408  1.00 97.43 220 A 1 
ATOM 1721 N N   . MET A 1 221 ? -3.277  2.021   -12.738 1.00 98.60 221 A 1 
ATOM 1722 C CA  . MET A 1 221 ? -2.493  1.672   -13.923 1.00 98.47 221 A 1 
ATOM 1723 C C   . MET A 1 221 ? -1.137  2.387   -13.947 1.00 98.61 221 A 1 
ATOM 1724 O O   . MET A 1 221 ? -0.994  3.500   -13.439 1.00 98.15 221 A 1 
ATOM 1725 C CB  . MET A 1 221 ? -3.325  1.955   -15.186 1.00 97.06 221 A 1 
ATOM 1726 C CG  . MET A 1 221 ? -3.641  3.447   -15.379 1.00 92.51 221 A 1 
ATOM 1727 S SD  . MET A 1 221 ? -4.853  3.802   -16.679 1.00 91.39 221 A 1 
ATOM 1728 C CE  . MET A 1 221 ? -6.392  3.509   -15.786 1.00 82.57 221 A 1 
ATOM 1729 N N   . ASP A 1 222 ? -0.149  1.765   -14.580 1.00 98.59 222 A 1 
ATOM 1730 C CA  . ASP A 1 222 ? 1.216   2.290   -14.715 1.00 98.41 222 A 1 
ATOM 1731 C C   . ASP A 1 222 ? 1.299   3.592   -15.538 1.00 98.10 222 A 1 
ATOM 1732 O O   . ASP A 1 222 ? 2.146   4.449   -15.260 1.00 96.49 222 A 1 
ATOM 1733 C CB  . ASP A 1 222 ? 2.120   1.188   -15.300 1.00 98.06 222 A 1 
ATOM 1734 C CG  . ASP A 1 222 ? 1.797   0.758   -16.742 1.00 97.81 222 A 1 
ATOM 1735 O OD1 . ASP A 1 222 ? 0.780   1.218   -17.307 1.00 95.91 222 A 1 
ATOM 1736 O OD2 . ASP A 1 222 ? 2.589   -0.022  -17.301 1.00 95.22 222 A 1 
ATOM 1737 N N   . ARG A 1 223 ? 0.390   3.788   -16.503 1.00 98.14 223 A 1 
ATOM 1738 C CA  . ARG A 1 223 ? 0.342   4.950   -17.407 1.00 97.51 223 A 1 
ATOM 1739 C C   . ARG A 1 223 ? -0.436  6.158   -16.866 1.00 97.70 223 A 1 
ATOM 1740 O O   . ARG A 1 223 ? -0.506  7.177   -17.549 1.00 95.75 223 A 1 
ATOM 1741 C CB  . ARG A 1 223 ? -0.146  4.522   -18.801 1.00 96.14 223 A 1 
ATOM 1742 C CG  . ARG A 1 223 ? 0.861   3.602   -19.513 1.00 88.10 223 A 1 
ATOM 1743 C CD  . ARG A 1 223 ? 0.441   3.272   -20.955 1.00 80.66 223 A 1 
ATOM 1744 N NE  . ARG A 1 223 ? 0.550   4.431   -21.870 1.00 73.04 223 A 1 
ATOM 1745 C CZ  . ARG A 1 223 ? 0.242   4.404   -23.170 1.00 62.66 223 A 1 
ATOM 1746 N NH1 . ARG A 1 223 ? -0.143  3.321   -23.772 1.00 57.82 223 A 1 
ATOM 1747 N NH2 . ARG A 1 223 ? 0.309   5.468   -23.905 1.00 55.63 223 A 1 
ATOM 1748 N N   . ASP A 1 224 ? -0.971  6.097   -15.652 1.00 97.44 224 A 1 
ATOM 1749 C CA  . ASP A 1 224 ? -1.550  7.263   -14.970 1.00 97.76 224 A 1 
ATOM 1750 C C   . ASP A 1 224 ? -0.775  7.570   -13.673 1.00 98.25 224 A 1 
ATOM 1751 O O   . ASP A 1 224 ? -1.197  7.187   -12.576 1.00 98.10 224 A 1 
ATOM 1752 C CB  . ASP A 1 224 ? -3.065  7.094   -14.751 1.00 97.30 224 A 1 
ATOM 1753 C CG  . ASP A 1 224 ? -3.749  8.440   -14.452 1.00 96.72 224 A 1 
ATOM 1754 O OD1 . ASP A 1 224 ? -3.154  9.281   -13.727 1.00 94.79 224 A 1 
ATOM 1755 O OD2 . ASP A 1 224 ? -4.845  8.672   -15.035 1.00 93.86 224 A 1 
ATOM 1756 N N   . PRO A 1 225 ? 0.373   8.273   -13.757 1.00 98.09 225 A 1 
ATOM 1757 C CA  . PRO A 1 225 ? 1.253   8.483   -12.607 1.00 98.17 225 A 1 
ATOM 1758 C C   . PRO A 1 225 ? 0.594   9.195   -11.423 1.00 98.51 225 A 1 
ATOM 1759 O O   . PRO A 1 225 ? 0.951   8.933   -10.279 1.00 98.37 225 A 1 
ATOM 1760 C CB  . PRO A 1 225 ? 2.429   9.308   -13.136 1.00 97.48 225 A 1 
ATOM 1761 C CG  . PRO A 1 225 ? 2.484   8.933   -14.614 1.00 95.32 225 A 1 
ATOM 1762 C CD  . PRO A 1 225 ? 1.014   8.764   -14.966 1.00 97.46 225 A 1 
ATOM 1763 N N   . LYS A 1 226 ? -0.342  10.113  -11.677 1.00 97.89 226 A 1 
ATOM 1764 C CA  . LYS A 1 226 ? -1.032  10.857  -10.616 1.00 97.76 226 A 1 
ATOM 1765 C C   . LYS A 1 226 ? -1.994  9.952   -9.862  1.00 98.21 226 A 1 
ATOM 1766 O O   . LYS A 1 226 ? -1.971  9.938   -8.634  1.00 97.97 226 A 1 
ATOM 1767 C CB  . LYS A 1 226 ? -1.791  12.057  -11.191 1.00 97.16 226 A 1 
ATOM 1768 C CG  . LYS A 1 226 ? -0.864  13.180  -11.668 1.00 85.14 226 A 1 
ATOM 1769 C CD  . LYS A 1 226 ? -1.719  14.371  -12.122 1.00 80.43 226 A 1 
ATOM 1770 C CE  . LYS A 1 226 ? -0.843  15.539  -12.570 1.00 71.22 226 A 1 
ATOM 1771 N NZ  . LYS A 1 226 ? -1.679  16.694  -12.978 1.00 61.08 226 A 1 
ATOM 1772 N N   . HIS A 1 227 ? -2.794  9.188   -10.590 1.00 98.23 227 A 1 
ATOM 1773 C CA  . HIS A 1 227 ? -3.723  8.239   -9.989  1.00 98.52 227 A 1 
ATOM 1774 C C   . HIS A 1 227 ? -2.975  7.117   -9.256  1.00 98.69 227 A 1 
ATOM 1775 O O   . HIS A 1 227 ? -3.318  6.800   -8.122  1.00 98.64 227 A 1 
ATOM 1776 C CB  . HIS A 1 227 ? -4.649  7.699   -11.080 1.00 98.46 227 A 1 
ATOM 1777 C CG  . HIS A 1 227 ? -5.730  6.824   -10.513 1.00 98.46 227 A 1 
ATOM 1778 N ND1 . HIS A 1 227 ? -5.735  5.450   -10.499 1.00 95.68 227 A 1 
ATOM 1779 C CD2 . HIS A 1 227 ? -6.876  7.248   -9.894  1.00 96.05 227 A 1 
ATOM 1780 C CE1 . HIS A 1 227 ? -6.861  5.051   -9.889  1.00 96.35 227 A 1 
ATOM 1781 N NE2 . HIS A 1 227 ? -7.580  6.115   -9.502  1.00 96.64 227 A 1 
ATOM 1782 N N   . LEU A 1 228 ? -1.883  6.602   -9.834  1.00 98.41 228 A 1 
ATOM 1783 C CA  . LEU A 1 228 ? -1.028  5.596   -9.199  1.00 98.65 228 A 1 
ATOM 1784 C C   . LEU A 1 228 ? -0.439  6.096   -7.871  1.00 98.73 228 A 1 
ATOM 1785 O O   . LEU A 1 228 ? -0.546  5.401   -6.864  1.00 98.69 228 A 1 
ATOM 1786 C CB  . LEU A 1 228 ? 0.047   5.165   -10.211 1.00 98.66 228 A 1 
ATOM 1787 C CG  . LEU A 1 228 ? 1.073   4.153   -9.670  1.00 98.25 228 A 1 
ATOM 1788 C CD1 . LEU A 1 228 ? 0.435   2.886   -9.115  1.00 97.49 228 A 1 
ATOM 1789 C CD2 . LEU A 1 228 ? 2.018   3.743   -10.802 1.00 97.60 228 A 1 
ATOM 1790 N N   . GLN A 1 229 ? 0.116   7.312   -7.832  1.00 98.44 229 A 1 
ATOM 1791 C CA  . GLN A 1 229 ? 0.616   7.911   -6.584  1.00 98.39 229 A 1 
ATOM 1792 C C   . GLN A 1 229 ? -0.487  8.042   -5.529  1.00 98.37 229 A 1 
ATOM 1793 O O   . GLN A 1 229 ? -0.265  7.691   -4.369  1.00 98.29 229 A 1 
ATOM 1794 C CB  . GLN A 1 229 ? 1.207   9.304   -6.857  1.00 98.29 229 A 1 
ATOM 1795 C CG  . GLN A 1 229 ? 2.592   9.252   -7.509  1.00 96.98 229 A 1 
ATOM 1796 C CD  . GLN A 1 229 ? 3.068   10.641  -7.913  1.00 96.62 229 A 1 
ATOM 1797 O OE1 . GLN A 1 229 ? 2.982   11.617  -7.185  1.00 89.97 229 A 1 
ATOM 1798 N NE2 . GLN A 1 229 ? 3.591   10.806  -9.101  1.00 88.43 229 A 1 
ATOM 1799 N N   . ALA A 1 230 ? -1.670  8.519   -5.924  1.00 98.14 230 A 1 
ATOM 1800 C CA  . ALA A 1 230 ? -2.806  8.654   -5.021  1.00 97.93 230 A 1 
ATOM 1801 C C   . ALA A 1 230 ? -3.229  7.293   -4.445  1.00 98.02 230 A 1 
ATOM 1802 O O   . ALA A 1 230 ? -3.422  7.179   -3.237  1.00 97.74 230 A 1 
ATOM 1803 C CB  . ALA A 1 230 ? -3.955  9.343   -5.766  1.00 97.90 230 A 1 
ATOM 1804 N N   . MET A 1 231 ? -3.309  6.252   -5.271  1.00 98.57 231 A 1 
ATOM 1805 C CA  . MET A 1 231 ? -3.686  4.910   -4.818  1.00 98.65 231 A 1 
ATOM 1806 C C   . MET A 1 231 ? -2.623  4.258   -3.923  1.00 98.69 231 A 1 
ATOM 1807 O O   . MET A 1 231 ? -2.987  3.627   -2.934  1.00 98.57 231 A 1 
ATOM 1808 C CB  . MET A 1 231 ? -4.011  4.012   -6.017  1.00 98.66 231 A 1 
ATOM 1809 C CG  . MET A 1 231 ? -5.279  4.436   -6.778  1.00 97.96 231 A 1 
ATOM 1810 S SD  . MET A 1 231 ? -6.807  4.505   -5.795  1.00 98.02 231 A 1 
ATOM 1811 C CE  . MET A 1 231 ? -6.881  6.267   -5.372  1.00 93.87 231 A 1 
ATOM 1812 N N   . ILE A 1 232 ? -1.329  4.455   -4.200  1.00 98.61 232 A 1 
ATOM 1813 C CA  . ILE A 1 232 ? -0.244  3.986   -3.319  1.00 98.65 232 A 1 
ATOM 1814 C C   . ILE A 1 232 ? -0.338  4.668   -1.944  1.00 98.54 232 A 1 
ATOM 1815 O O   . ILE A 1 232 ? -0.237  3.997   -0.919  1.00 98.36 232 A 1 
ATOM 1816 C CB  . ILE A 1 232 ? 1.136   4.225   -3.978  1.00 98.70 232 A 1 
ATOM 1817 C CG1 . ILE A 1 232 ? 1.323   3.315   -5.211  1.00 98.43 232 A 1 
ATOM 1818 C CG2 . ILE A 1 232 ? 2.291   3.970   -2.984  1.00 98.42 232 A 1 
ATOM 1819 C CD1 . ILE A 1 232 ? 2.459   3.776   -6.135  1.00 97.53 232 A 1 
ATOM 1820 N N   . ALA A 1 233 ? -0.579  5.981   -1.915  1.00 98.05 233 A 1 
ATOM 1821 C CA  . ALA A 1 233 ? -0.741  6.720   -0.665  1.00 97.61 233 A 1 
ATOM 1822 C C   . ALA A 1 233 ? -1.983  6.259   0.114   1.00 97.30 233 A 1 
ATOM 1823 O O   . ALA A 1 233 ? -1.890  6.016   1.317   1.00 96.60 233 A 1 
ATOM 1824 C CB  . ALA A 1 233 ? -0.784  8.221   -0.980  1.00 97.40 233 A 1 
ATOM 1825 N N   . ARG A 1 234 ? -3.128  6.078   -0.555  1.00 98.14 234 A 1 
ATOM 1826 C CA  . ARG A 1 234 ? -4.369  5.549   0.052   1.00 98.04 234 A 1 
ATOM 1827 C C   . ARG A 1 234 ? -4.186  4.134   0.604   1.00 98.24 234 A 1 
ATOM 1828 O O   . ARG A 1 234 ? -4.614  3.869   1.718   1.00 97.79 234 A 1 
ATOM 1829 C CB  . ARG A 1 234 ? -5.520  5.560   -0.968  1.00 97.39 234 A 1 
ATOM 1830 C CG  . ARG A 1 234 ? -6.124  6.946   -1.271  1.00 92.29 234 A 1 
ATOM 1831 C CD  . ARG A 1 234 ? -6.905  7.559   -0.096  1.00 91.43 234 A 1 
ATOM 1832 N NE  . ARG A 1 234 ? -7.977  6.698   0.422   1.00 89.96 234 A 1 
ATOM 1833 C CZ  . ARG A 1 234 ? -9.248  6.620   0.047   1.00 89.71 234 A 1 
ATOM 1834 N NH1 . ARG A 1 234 ? -9.763  7.332   -0.909  1.00 80.60 234 A 1 
ATOM 1835 N NH2 . ARG A 1 234 ? -10.047 5.797   0.645   1.00 80.79 234 A 1 
ATOM 1836 N N   . ALA A 1 235 ? -3.511  3.260   -0.147  1.00 98.40 235 A 1 
ATOM 1837 C CA  . ALA A 1 235 ? -3.196  1.901   0.290   1.00 98.43 235 A 1 
ATOM 1838 C C   . ALA A 1 235 ? -2.384  1.908   1.592   1.00 98.37 235 A 1 
ATOM 1839 O O   . ALA A 1 235 ? -2.690  1.152   2.508   1.00 98.07 235 A 1 
ATOM 1840 C CB  . ALA A 1 235 ? -2.441  1.184   -0.841  1.00 98.45 235 A 1 
ATOM 1841 N N   . HIS A 1 236 ? -1.396  2.802   1.706   1.00 98.50 236 A 1 
ATOM 1842 C CA  . HIS A 1 236 ? -0.588  2.934   2.919   1.00 98.27 236 A 1 
ATOM 1843 C C   . HIS A 1 236 ? -1.352  3.552   4.105   1.00 98.07 236 A 1 
ATOM 1844 O O   . HIS A 1 236 ? -1.100  3.197   5.253   1.00 97.23 236 A 1 
ATOM 1845 C CB  . HIS A 1 236 ? 0.658   3.755   2.589   1.00 97.83 236 A 1 
ATOM 1846 C CG  . HIS A 1 236 ? 1.513   3.949   3.808   1.00 96.75 236 A 1 
ATOM 1847 N ND1 . HIS A 1 236 ? 2.143   2.942   4.512   1.00 88.18 236 A 1 
ATOM 1848 C CD2 . HIS A 1 236 ? 1.652   5.113   4.515   1.00 89.33 236 A 1 
ATOM 1849 C CE1 . HIS A 1 236 ? 2.616   3.489   5.640   1.00 89.76 236 A 1 
ATOM 1850 N NE2 . HIS A 1 236 ? 2.354   4.808   5.675   1.00 91.25 236 A 1 
ATOM 1851 N N   . GLN A 1 237 ? -2.274  4.478   3.848   1.00 97.96 237 A 1 
ATOM 1852 C CA  . GLN A 1 237 ? -3.097  5.104   4.892   1.00 97.43 237 A 1 
ATOM 1853 C C   . GLN A 1 237 ? -4.112  4.137   5.511   1.00 97.29 237 A 1 
ATOM 1854 O O   . GLN A 1 237 ? -4.562  4.369   6.635   1.00 96.44 237 A 1 
ATOM 1855 C CB  . GLN A 1 237 ? -3.834  6.309   4.294   1.00 97.09 237 A 1 
ATOM 1856 C CG  . GLN A 1 237 ? -2.895  7.503   4.081   1.00 93.09 237 A 1 
ATOM 1857 C CD  . GLN A 1 237 ? -3.522  8.615   3.238   1.00 89.93 237 A 1 
ATOM 1858 O OE1 . GLN A 1 237 ? -4.656  8.580   2.788   1.00 83.63 237 A 1 
ATOM 1859 N NE2 . GLN A 1 237 ? -2.787  9.672   2.981   1.00 80.53 237 A 1 
ATOM 1860 N N   . HIS A 1 238 ? -4.475  3.075   4.792   1.00 97.87 238 A 1 
ATOM 1861 C CA  . HIS A 1 238 ? -5.375  2.049   5.297   1.00 98.02 238 A 1 
ATOM 1862 C C   . HIS A 1 238 ? -4.720  1.247   6.425   1.00 97.80 238 A 1 
ATOM 1863 O O   . HIS A 1 238 ? -3.601  0.748   6.280   1.00 97.09 238 A 1 
ATOM 1864 C CB  . HIS A 1 238 ? -5.804  1.129   4.154   1.00 98.02 238 A 1 
ATOM 1865 C CG  . HIS A 1 238 ? -6.728  0.042   4.637   1.00 98.25 238 A 1 
ATOM 1866 N ND1 . HIS A 1 238 ? -8.000  0.236   5.143   1.00 95.38 238 A 1 
ATOM 1867 C CD2 . HIS A 1 238 ? -6.431  -1.290  4.729   1.00 95.49 238 A 1 
ATOM 1868 C CE1 . HIS A 1 238 ? -8.454  -0.959  5.530   1.00 96.15 238 A 1 
ATOM 1869 N NE2 . HIS A 1 238 ? -7.536  -1.911  5.296   1.00 96.41 238 A 1 
ATOM 1870 N N   . LYS A 1 239 ? -5.433  1.065   7.535   1.00 97.09 239 A 1 
ATOM 1871 C CA  . LYS A 1 239 ? -4.982  0.242   8.655   1.00 96.44 239 A 1 
ATOM 1872 C C   . LYS A 1 239 ? -5.473  -1.197  8.471   1.00 96.66 239 A 1 
ATOM 1873 O O   . LYS A 1 239 ? -6.607  -1.523  8.827   1.00 93.89 239 A 1 
ATOM 1874 C CB  . LYS A 1 239 ? -5.437  0.890   9.972   1.00 94.62 239 A 1 
ATOM 1875 C CG  . LYS A 1 239 ? -4.762  0.182   11.145  1.00 84.21 239 A 1 
ATOM 1876 C CD  . LYS A 1 239 ? -5.175  0.783   12.487  1.00 76.90 239 A 1 
ATOM 1877 C CE  . LYS A 1 239 ? -4.455  -0.041  13.550  1.00 69.21 239 A 1 
ATOM 1878 N NZ  . LYS A 1 239 ? -4.911  0.246   14.925  1.00 57.67 239 A 1 
ATOM 1879 N N   . GLY A 1 240 ? -4.630  -2.047  7.906   1.00 97.50 240 A 1 
ATOM 1880 C CA  . GLY A 1 240 ? -4.930  -3.433  7.570   1.00 97.98 240 A 1 
ATOM 1881 C C   . GLY A 1 240 ? -4.313  -3.852  6.244   1.00 98.45 240 A 1 
ATOM 1882 O O   . GLY A 1 240 ? -3.473  -3.149  5.686   1.00 98.12 240 A 1 
ATOM 1883 N N   . THR A 1 241 ? -4.712  -4.999  5.701   1.00 98.58 241 A 1 
ATOM 1884 C CA  . THR A 1 241 ? -4.205  -5.421  4.392   1.00 98.69 241 A 1 
ATOM 1885 C C   . THR A 1 241 ? -4.841  -4.590  3.280   1.00 98.71 241 A 1 
ATOM 1886 O O   . THR A 1 241 ? -6.034  -4.728  2.997   1.00 98.53 241 A 1 
ATOM 1887 C CB  . THR A 1 241 ? -4.429  -6.910  4.120   1.00 98.61 241 A 1 
ATOM 1888 O OG1 . THR A 1 241 ? -3.873  -7.717  5.129   1.00 97.08 241 A 1 
ATOM 1889 C CG2 . THR A 1 241 ? -3.764  -7.354  2.809   1.00 97.15 241 A 1 
ATOM 1890 N N   . SER A 1 242 ? -4.016  -3.793  2.605   1.00 98.74 242 A 1 
ATOM 1891 C CA  . SER A 1 242 ? -4.407  -3.150  1.356   1.00 98.77 242 A 1 
ATOM 1892 C C   . SER A 1 242 ? -4.020  -4.013  0.153   1.00 98.82 242 A 1 
ATOM 1893 O O   . SER A 1 242 ? -2.919  -4.558  0.088   1.00 98.68 242 A 1 
ATOM 1894 C CB  . SER A 1 242 ? -3.848  -1.726  1.270   1.00 98.50 242 A 1 
ATOM 1895 O OG  . SER A 1 242 ? -2.452  -1.745  1.094   1.00 95.06 242 A 1 
ATOM 1896 N N   . PHE A 1 243 ? -4.924  -4.156  -0.816  1.00 98.86 243 A 1 
ATOM 1897 C CA  . PHE A 1 243 ? -4.700  -4.849  -2.079  1.00 98.87 243 A 1 
ATOM 1898 C C   . PHE A 1 243 ? -4.890  -3.869  -3.239  1.00 98.88 243 A 1 
ATOM 1899 O O   . PHE A 1 243 ? -6.014  -3.471  -3.556  1.00 98.76 243 A 1 
ATOM 1900 C CB  . PHE A 1 243 ? -5.630  -6.062  -2.177  1.00 98.81 243 A 1 
ATOM 1901 C CG  . PHE A 1 243 ? -5.386  -6.911  -3.409  1.00 98.83 243 A 1 
ATOM 1902 C CD1 . PHE A 1 243 ? -6.081  -6.647  -4.606  1.00 98.45 243 A 1 
ATOM 1903 C CD2 . PHE A 1 243 ? -4.456  -7.966  -3.365  1.00 98.54 243 A 1 
ATOM 1904 C CE1 . PHE A 1 243 ? -5.856  -7.442  -5.742  1.00 98.24 243 A 1 
ATOM 1905 C CE2 . PHE A 1 243 ? -4.231  -8.763  -4.502  1.00 98.22 243 A 1 
ATOM 1906 C CZ  . PHE A 1 243 ? -4.938  -8.504  -5.689  1.00 98.44 243 A 1 
ATOM 1907 N N   . LEU A 1 244 ? -3.786  -3.488  -3.867  1.00 98.82 244 A 1 
ATOM 1908 C CA  . LEU A 1 244 ? -3.764  -2.592  -5.014  1.00 98.86 244 A 1 
ATOM 1909 C C   . LEU A 1 244 ? -3.404  -3.373  -6.281  1.00 98.87 244 A 1 
ATOM 1910 O O   . LEU A 1 244 ? -2.246  -3.740  -6.495  1.00 98.78 244 A 1 
ATOM 1911 C CB  . LEU A 1 244 ? -2.801  -1.422  -4.722  1.00 98.85 244 A 1 
ATOM 1912 C CG  . LEU A 1 244 ? -2.721  -0.384  -5.855  1.00 98.56 244 A 1 
ATOM 1913 C CD1 . LEU A 1 244 ? -4.079  0.257   -6.154  1.00 97.47 244 A 1 
ATOM 1914 C CD2 . LEU A 1 244 ? -1.751  0.733   -5.472  1.00 97.89 244 A 1 
ATOM 1915 N N   . GLU A 1 245 ? -4.395  -3.595  -7.133  1.00 98.87 245 A 1 
ATOM 1916 C CA  . GLU A 1 245 ? -4.188  -4.103  -8.488  1.00 98.86 245 A 1 
ATOM 1917 C C   . GLU A 1 245 ? -3.640  -2.980  -9.378  1.00 98.87 245 A 1 
ATOM 1918 O O   . GLU A 1 245 ? -4.247  -1.916  -9.494  1.00 98.72 245 A 1 
ATOM 1919 C CB  . GLU A 1 245 ? -5.509  -4.668  -9.034  1.00 98.71 245 A 1 
ATOM 1920 C CG  . GLU A 1 245 ? -5.349  -5.267  -10.441 1.00 98.34 245 A 1 
ATOM 1921 C CD  . GLU A 1 245 ? -6.655  -5.851  -11.003 1.00 98.24 245 A 1 
ATOM 1922 O OE1 . GLU A 1 245 ? -6.570  -6.738  -11.882 1.00 95.94 245 A 1 
ATOM 1923 O OE2 . GLU A 1 245 ? -7.762  -5.416  -10.616 1.00 96.48 245 A 1 
ATOM 1924 N N   . ILE A 1 246 ? -2.509  -3.224  -10.033 1.00 98.85 246 A 1 
ATOM 1925 C CA  . ILE A 1 246 ? -1.878  -2.260  -10.935 1.00 98.87 246 A 1 
ATOM 1926 C C   . ILE A 1 246 ? -1.815  -2.867  -12.334 1.00 98.82 246 A 1 
ATOM 1927 O O   . ILE A 1 246 ? -1.071  -3.820  -12.563 1.00 98.66 246 A 1 
ATOM 1928 C CB  . ILE A 1 246 ? -0.483  -1.826  -10.428 1.00 98.88 246 A 1 
ATOM 1929 C CG1 . ILE A 1 246 ? -0.504  -1.415  -8.933  1.00 98.62 246 A 1 
ATOM 1930 C CG2 . ILE A 1 246 ? 0.022   -0.672  -11.314 1.00 98.64 246 A 1 
ATOM 1931 C CD1 . ILE A 1 246 ? 0.873   -1.107  -8.343  1.00 97.98 246 A 1 
ATOM 1932 N N   . TYR A 1 247 ? -2.575  -2.304  -13.273 1.00 98.78 247 A 1 
ATOM 1933 C CA  . TYR A 1 247 ? -2.459  -2.653  -14.684 1.00 98.72 247 A 1 
ATOM 1934 C C   . TYR A 1 247 ? -1.097  -2.205  -15.200 1.00 98.72 247 A 1 
ATOM 1935 O O   . TYR A 1 247 ? -0.782  -1.013  -15.203 1.00 98.38 247 A 1 
ATOM 1936 C CB  . TYR A 1 247 ? -3.613  -2.051  -15.492 1.00 98.48 247 A 1 
ATOM 1937 C CG  . TYR A 1 247 ? -4.960  -2.745  -15.376 1.00 98.25 247 A 1 
ATOM 1938 C CD1 . TYR A 1 247 ? -5.179  -3.808  -14.475 1.00 97.16 247 A 1 
ATOM 1939 C CD2 . TYR A 1 247 ? -6.009  -2.329  -16.222 1.00 97.12 247 A 1 
ATOM 1940 C CE1 . TYR A 1 247 ? -6.427  -4.456  -14.418 1.00 96.44 247 A 1 
ATOM 1941 C CE2 . TYR A 1 247 ? -7.260  -2.975  -16.171 1.00 96.41 247 A 1 
ATOM 1942 C CZ  . TYR A 1 247 ? -7.469  -4.044  -15.267 1.00 96.72 247 A 1 
ATOM 1943 O OH  . TYR A 1 247 ? -8.662  -4.683  -15.220 1.00 95.12 247 A 1 
ATOM 1944 N N   . GLN A 1 248 ? -0.279  -3.180  -15.609 1.00 98.14 248 A 1 
ATOM 1945 C CA  . GLN A 1 248 ? 1.126   -3.004  -15.950 1.00 98.20 248 A 1 
ATOM 1946 C C   . GLN A 1 248 ? 1.397   -3.518  -17.362 1.00 98.01 248 A 1 
ATOM 1947 O O   . GLN A 1 248 ? 1.140   -4.681  -17.671 1.00 96.66 248 A 1 
ATOM 1948 C CB  . GLN A 1 248 ? 1.966   -3.687  -14.854 1.00 97.74 248 A 1 
ATOM 1949 C CG  . GLN A 1 248 ? 3.479   -3.590  -15.100 1.00 94.64 248 A 1 
ATOM 1950 C CD  . GLN A 1 248 ? 4.056   -4.719  -15.936 1.00 94.92 248 A 1 
ATOM 1951 O OE1 . GLN A 1 248 ? 3.796   -5.890  -15.726 1.00 86.64 248 A 1 
ATOM 1952 N NE2 . GLN A 1 248 ? 4.898   -4.438  -16.902 1.00 84.20 248 A 1 
ATOM 1953 N N   . ASN A 1 249 ? 1.932   -2.664  -18.234 1.00 97.93 249 A 1 
ATOM 1954 C CA  . ASN A 1 249 ? 2.200   -3.045  -19.617 1.00 97.72 249 A 1 
ATOM 1955 C C   . ASN A 1 249 ? 3.455   -3.929  -19.754 1.00 97.82 249 A 1 
ATOM 1956 O O   . ASN A 1 249 ? 4.564   -3.535  -19.389 1.00 97.50 249 A 1 
ATOM 1957 C CB  . ASN A 1 249 ? 2.283   -1.801  -20.513 1.00 97.10 249 A 1 
ATOM 1958 C CG  . ASN A 1 249 ? 2.338   -2.214  -21.976 1.00 92.93 249 A 1 
ATOM 1959 O OD1 . ASN A 1 249 ? 1.659   -3.144  -22.384 1.00 87.86 249 A 1 
ATOM 1960 N ND2 . ASN A 1 249 ? 3.154   -1.598  -22.794 1.00 86.27 249 A 1 
ATOM 1961 N N   . CYS A 1 250 ? 3.307   -5.122  -20.339 1.00 97.63 250 A 1 
ATOM 1962 C CA  . CYS A 1 250 ? 4.413   -5.999  -20.710 1.00 97.57 250 A 1 
ATOM 1963 C C   . CYS A 1 250 ? 4.720   -5.863  -22.204 1.00 97.37 250 A 1 
ATOM 1964 O O   . CYS A 1 250 ? 4.197   -6.623  -23.026 1.00 96.26 250 A 1 
ATOM 1965 C CB  . CYS A 1 250 ? 4.094   -7.441  -20.305 1.00 97.38 250 A 1 
ATOM 1966 S SG  . CYS A 1 250 ? 5.527   -8.500  -20.676 1.00 97.17 250 A 1 
ATOM 1967 N N   . VAL A 1 251 ? 5.653   -4.969  -22.539 1.00 97.70 251 A 1 
ATOM 1968 C CA  . VAL A 1 251 ? 6.048   -4.644  -23.926 1.00 97.41 251 A 1 
ATOM 1969 C C   . VAL A 1 251 ? 6.541   -5.834  -24.765 1.00 97.39 251 A 1 
ATOM 1970 O O   . VAL A 1 251 ? 6.606   -5.746  -25.985 1.00 96.16 251 A 1 
ATOM 1971 C CB  . VAL A 1 251 ? 7.136   -3.550  -23.940 1.00 96.81 251 A 1 
ATOM 1972 C CG1 . VAL A 1 251 ? 6.632   -2.247  -23.306 1.00 93.45 251 A 1 
ATOM 1973 C CG2 . VAL A 1 251 ? 8.426   -3.971  -23.212 1.00 93.91 251 A 1 
ATOM 1974 N N   . ILE A 1 252 ? 6.922   -6.954  -24.135 1.00 97.19 252 A 1 
ATOM 1975 C CA  . ILE A 1 252 ? 7.493   -8.110  -24.847 1.00 96.82 252 A 1 
ATOM 1976 C C   . ILE A 1 252 ? 6.431   -9.155  -25.193 1.00 96.88 252 A 1 
ATOM 1977 O O   . ILE A 1 252 ? 6.457   -9.727  -26.281 1.00 95.90 252 A 1 
ATOM 1978 C CB  . ILE A 1 252 ? 8.648   -8.731  -24.032 1.00 96.36 252 A 1 
ATOM 1979 C CG1 . ILE A 1 252 ? 9.771   -7.716  -23.715 1.00 94.90 252 A 1 
ATOM 1980 C CG2 . ILE A 1 252 ? 9.251   -9.965  -24.742 1.00 95.10 252 A 1 
ATOM 1981 C CD1 . ILE A 1 252 ? 10.452  -7.075  -24.935 1.00 90.96 252 A 1 
ATOM 1982 N N   . PHE A 1 253 ? 5.541   -9.461  -24.251 1.00 97.21 253 A 1 
ATOM 1983 C CA  . PHE A 1 253 ? 4.640   -10.615 -24.374 1.00 96.83 253 A 1 
ATOM 1984 C C   . PHE A 1 253 ? 3.154   -10.253 -24.375 1.00 96.84 253 A 1 
ATOM 1985 O O   . PHE A 1 253 ? 2.340   -11.098 -24.749 1.00 95.68 253 A 1 
ATOM 1986 C CB  . PHE A 1 253 ? 4.951   -11.613 -23.253 1.00 96.49 253 A 1 
ATOM 1987 C CG  . PHE A 1 253 ? 6.340   -12.221 -23.296 1.00 96.42 253 A 1 
ATOM 1988 C CD1 . PHE A 1 253 ? 6.730   -13.021 -24.389 1.00 95.44 253 A 1 
ATOM 1989 C CD2 . PHE A 1 253 ? 7.236   -12.010 -22.232 1.00 95.69 253 A 1 
ATOM 1990 C CE1 . PHE A 1 253 ? 8.010   -13.606 -24.414 1.00 94.99 253 A 1 
ATOM 1991 C CE2 . PHE A 1 253 ? 8.515   -12.596 -22.255 1.00 94.76 253 A 1 
ATOM 1992 C CZ  . PHE A 1 253 ? 8.904   -13.395 -23.344 1.00 94.73 253 A 1 
ATOM 1993 N N   . ASN A 1 254 ? 2.798   -9.038  -23.948 1.00 97.12 254 A 1 
ATOM 1994 C CA  . ASN A 1 254 ? 1.413   -8.594  -23.851 1.00 97.19 254 A 1 
ATOM 1995 C C   . ASN A 1 254 ? 1.295   -7.070  -24.003 1.00 97.29 254 A 1 
ATOM 1996 O O   . ASN A 1 254 ? 0.683   -6.402  -23.170 1.00 96.49 254 A 1 
ATOM 1997 C CB  . ASN A 1 254 ? 0.812   -9.120  -22.532 1.00 97.03 254 A 1 
ATOM 1998 C CG  . ASN A 1 254 ? -0.692  -9.263  -22.618 1.00 96.82 254 A 1 
ATOM 1999 O OD1 . ASN A 1 254 ? -1.240  -9.564  -23.673 1.00 94.28 254 A 1 
ATOM 2000 N ND2 . ASN A 1 254 ? -1.397  -9.154  -21.522 1.00 94.61 254 A 1 
ATOM 2001 N N   . ASP A 1 255 ? 1.940   -6.530  -25.033 1.00 97.29 255 A 1 
ATOM 2002 C CA  . ASP A 1 255 ? 1.999   -5.087  -25.269 1.00 97.14 255 A 1 
ATOM 2003 C C   . ASP A 1 255 ? 0.623   -4.497  -25.602 1.00 97.08 255 A 1 
ATOM 2004 O O   . ASP A 1 255 ? -0.236  -5.181  -26.168 1.00 95.81 255 A 1 
ATOM 2005 C CB  . ASP A 1 255 ? 3.017   -4.782  -26.374 1.00 96.57 255 A 1 
ATOM 2006 C CG  . ASP A 1 255 ? 3.486   -3.323  -26.370 1.00 96.06 255 A 1 
ATOM 2007 O OD1 . ASP A 1 255 ? 3.282   -2.638  -25.339 1.00 93.67 255 A 1 
ATOM 2008 O OD2 . ASP A 1 255 ? 4.114   -2.924  -27.374 1.00 93.21 255 A 1 
ATOM 2009 N N   . ALA A 1 256 ? 0.428   -3.245  -25.229 1.00 96.99 256 A 1 
ATOM 2010 C CA  . ALA A 1 256 ? -0.773  -2.449  -25.483 1.00 96.84 256 A 1 
ATOM 2011 C C   . ALA A 1 256 ? -2.097  -3.009  -24.918 1.00 96.85 256 A 1 
ATOM 2012 O O   . ALA A 1 256 ? -3.163  -2.453  -25.179 1.00 95.17 256 A 1 
ATOM 2013 C CB  . ALA A 1 256 ? -0.824  -2.120  -26.981 1.00 96.39 256 A 1 
ATOM 2014 N N   . THR A 1 257 ? -2.062  -4.063  -24.096 1.00 96.30 257 A 1 
ATOM 2015 C CA  . THR A 1 257 ? -3.275  -4.715  -23.556 1.00 96.11 257 A 1 
ATOM 2016 C C   . THR A 1 257 ? -4.172  -3.753  -22.778 1.00 96.43 257 A 1 
ATOM 2017 O O   . THR A 1 257 ? -5.389  -3.906  -22.781 1.00 95.14 257 A 1 
ATOM 2018 C CB  . THR A 1 257 ? -2.880  -5.898  -22.662 1.00 94.94 257 A 1 
ATOM 2019 O OG1 . THR A 1 257 ? -2.257  -6.854  -23.485 1.00 86.39 257 A 1 
ATOM 2020 C CG2 . THR A 1 257 ? -4.047  -6.615  -21.991 1.00 84.99 257 A 1 
ATOM 2021 N N   . PHE A 1 258 ? -3.591  -2.750  -22.136 1.00 97.08 258 A 1 
ATOM 2022 C CA  . PHE A 1 258 ? -4.318  -1.776  -21.324 1.00 97.13 258 A 1 
ATOM 2023 C C   . PHE A 1 258 ? -4.415  -0.384  -21.965 1.00 97.01 258 A 1 
ATOM 2024 O O   . PHE A 1 258 ? -4.907  0.545   -21.331 1.00 95.96 258 A 1 
ATOM 2025 C CB  . PHE A 1 258 ? -3.698  -1.742  -19.923 1.00 97.11 258 A 1 
ATOM 2026 C CG  . PHE A 1 258 ? -3.672  -3.089  -19.224 1.00 97.35 258 A 1 
ATOM 2027 C CD1 . PHE A 1 258 ? -4.875  -3.776  -18.956 1.00 96.53 258 A 1 
ATOM 2028 C CD2 . PHE A 1 258 ? -2.447  -3.656  -18.834 1.00 96.63 258 A 1 
ATOM 2029 C CE1 . PHE A 1 258 ? -4.845  -5.014  -18.293 1.00 96.11 258 A 1 
ATOM 2030 C CE2 . PHE A 1 258 ? -2.421  -4.893  -18.167 1.00 96.07 258 A 1 
ATOM 2031 C CZ  . PHE A 1 258 ? -3.620  -5.572  -17.892 1.00 96.19 258 A 1 
ATOM 2032 N N   . ASP A 1 259 ? -3.974  -0.226  -23.222 1.00 97.14 259 A 1 
ATOM 2033 C CA  . ASP A 1 259 ? -3.939  1.080   -23.891 1.00 96.84 259 A 1 
ATOM 2034 C C   . ASP A 1 259 ? -5.330  1.701   -24.031 1.00 97.00 259 A 1 
ATOM 2035 O O   . ASP A 1 259 ? -5.481  2.911   -23.862 1.00 96.10 259 A 1 
ATOM 2036 C CB  . ASP A 1 259 ? -3.244  0.965   -25.255 1.00 96.09 259 A 1 
ATOM 2037 C CG  . ASP A 1 259 ? -1.713  0.981   -25.145 1.00 94.03 259 A 1 
ATOM 2038 O OD1 . ASP A 1 259 ? -1.180  1.014   -24.005 1.00 91.23 259 A 1 
ATOM 2039 O OD2 . ASP A 1 259 ? -1.060  1.070   -26.204 1.00 90.82 259 A 1 
ATOM 2040 N N   . VAL A 1 260 ? -6.357  0.883   -24.210 1.00 96.02 260 A 1 
ATOM 2041 C CA  . VAL A 1 260 ? -7.756  1.331   -24.287 1.00 95.47 260 A 1 
ATOM 2042 C C   . VAL A 1 260 ? -8.180  2.181   -23.081 1.00 95.89 260 A 1 
ATOM 2043 O O   . VAL A 1 260 ? -8.972  3.108   -23.234 1.00 95.10 260 A 1 
ATOM 2044 C CB  . VAL A 1 260 ? -8.666  0.105   -24.497 1.00 94.08 260 A 1 
ATOM 2045 C CG1 . VAL A 1 260 ? -8.776  -0.805  -23.265 1.00 87.88 260 A 1 
ATOM 2046 C CG2 . VAL A 1 260 ? -10.062 0.526   -24.945 1.00 88.60 260 A 1 
ATOM 2047 N N   . PHE A 1 261 ? -7.595  1.946   -21.905 1.00 96.58 261 A 1 
ATOM 2048 C CA  . PHE A 1 261 ? -7.883  2.698   -20.677 1.00 96.47 261 A 1 
ATOM 2049 C C   . PHE A 1 261 ? -7.034  3.967   -20.519 1.00 96.57 261 A 1 
ATOM 2050 O O   . PHE A 1 261 ? -7.237  4.738   -19.576 1.00 95.46 261 A 1 
ATOM 2051 C CB  . PHE A 1 261 ? -7.689  1.775   -19.465 1.00 96.02 261 A 1 
ATOM 2052 C CG  . PHE A 1 261 ? -8.429  0.457   -19.557 1.00 95.84 261 A 1 
ATOM 2053 C CD1 . PHE A 1 261 ? -9.822  0.437   -19.750 1.00 94.76 261 A 1 
ATOM 2054 C CD2 . PHE A 1 261 ? -7.719  -0.755  -19.485 1.00 94.96 261 A 1 
ATOM 2055 C CE1 . PHE A 1 261 ? -10.499 -0.786  -19.892 1.00 94.23 261 A 1 
ATOM 2056 C CE2 . PHE A 1 261 ? -8.396  -1.980  -19.626 1.00 94.34 261 A 1 
ATOM 2057 C CZ  . PHE A 1 261 ? -9.786  -1.995  -19.838 1.00 94.04 261 A 1 
ATOM 2058 N N   . THR A 1 262 ? -6.051  4.184   -21.388 1.00 96.04 262 A 1 
ATOM 2059 C CA  . THR A 1 262 ? -5.049  5.252   -21.233 1.00 95.46 262 A 1 
ATOM 2060 C C   . THR A 1 262 ? -4.975  6.193   -22.430 1.00 96.00 262 A 1 
ATOM 2061 O O   . THR A 1 262 ? -4.647  7.370   -22.256 1.00 95.16 262 A 1 
ATOM 2062 C CB  . THR A 1 262 ? -3.665  4.670   -20.930 1.00 94.34 262 A 1 
ATOM 2063 O OG1 . THR A 1 262 ? -3.180  3.904   -22.004 1.00 91.49 262 A 1 
ATOM 2064 C CG2 . THR A 1 262 ? -3.654  3.779   -19.691 1.00 89.94 262 A 1 
ATOM 2065 N N   . GLU A 1 263 ? -5.314  5.713   -23.613 1.00 95.59 263 A 1 
ATOM 2066 C CA  . GLU A 1 263 ? -5.316  6.499   -24.838 1.00 95.51 263 A 1 
ATOM 2067 C C   . GLU A 1 263 ? -6.387  7.591   -24.804 1.00 96.04 263 A 1 
ATOM 2068 O O   . GLU A 1 263 ? -7.553  7.359   -24.502 1.00 95.14 263 A 1 
ATOM 2069 C CB  . GLU A 1 263 ? -5.496  5.596   -26.068 1.00 94.75 263 A 1 
ATOM 2070 C CG  . GLU A 1 263 ? -4.243  4.753   -26.380 1.00 87.47 263 A 1 
ATOM 2071 C CD  . GLU A 1 263 ? -2.977  5.617   -26.479 1.00 82.46 263 A 1 
ATOM 2072 O OE1 . GLU A 1 263 ? -1.934  5.221   -25.912 1.00 73.57 263 A 1 
ATOM 2073 O OE2 . GLU A 1 263 ? -3.088  6.735   -27.038 1.00 73.61 263 A 1 
ATOM 2074 N N   . LYS A 1 264 ? -6.000  8.805   -25.178 1.00 95.77 264 A 1 
ATOM 2075 C CA  . LYS A 1 264 ? -6.864  9.997   -25.096 1.00 95.34 264 A 1 
ATOM 2076 C C   . LYS A 1 264 ? -8.205  9.829   -25.820 1.00 96.21 264 A 1 
ATOM 2077 O O   . LYS A 1 264 ? -9.188  10.448  -25.417 1.00 95.37 264 A 1 
ATOM 2078 C CB  . LYS A 1 264 ? -6.078  11.200  -25.641 1.00 94.16 264 A 1 
ATOM 2079 C CG  . LYS A 1 264 ? -6.827  12.527  -25.460 1.00 83.81 264 A 1 
ATOM 2080 C CD  . LYS A 1 264 ? -5.996  13.698  -25.985 1.00 79.50 264 A 1 
ATOM 2081 C CE  . LYS A 1 264 ? -6.784  15.001  -25.815 1.00 72.87 264 A 1 
ATOM 2082 N NZ  . LYS A 1 264 ? -6.042  16.160  -26.368 1.00 62.01 264 A 1 
ATOM 2083 N N   . ALA A 1 265 ? -8.231  9.046   -26.891 1.00 95.89 265 A 1 
ATOM 2084 C CA  . ALA A 1 265 ? -9.426  8.831   -27.700 1.00 95.87 265 A 1 
ATOM 2085 C C   . ALA A 1 265 ? -10.437 7.875   -27.044 1.00 96.19 265 A 1 
ATOM 2086 O O   . ALA A 1 265 ? -11.632 8.052   -27.248 1.00 94.88 265 A 1 
ATOM 2087 C CB  . ALA A 1 265 ? -8.978  8.310   -29.073 1.00 95.59 265 A 1 
ATOM 2088 N N   . THR A 1 266 ? -9.976  6.902   -26.263 1.00 96.24 266 A 1 
ATOM 2089 C CA  . THR A 1 266 ? -10.796 5.814   -25.707 1.00 95.94 266 A 1 
ATOM 2090 C C   . THR A 1 266 ? -11.006 5.944   -24.203 1.00 95.92 266 A 1 
ATOM 2091 O O   . THR A 1 266 ? -12.106 5.677   -23.727 1.00 95.21 266 A 1 
ATOM 2092 C CB  . THR A 1 266 ? -10.174 4.449   -26.026 1.00 95.74 266 A 1 
ATOM 2093 O OG1 . THR A 1 266 ? -8.820  4.447   -25.621 1.00 94.16 266 A 1 
ATOM 2094 C CG2 . THR A 1 266 ? -10.182 4.153   -27.526 1.00 93.14 266 A 1 
ATOM 2095 N N   . LYS A 1 267 ? -10.005 6.447   -23.464 1.00 96.48 267 A 1 
ATOM 2096 C CA  . LYS A 1 267 ? -10.044 6.609   -21.998 1.00 96.74 267 A 1 
ATOM 2097 C C   . LYS A 1 267 ? -11.365 7.180   -21.460 1.00 96.99 267 A 1 
ATOM 2098 O O   . LYS A 1 267 ? -11.853 6.635   -20.477 1.00 96.52 267 A 1 
ATOM 2099 C CB  . LYS A 1 267 ? -8.820  7.425   -21.531 1.00 96.03 267 A 1 
ATOM 2100 C CG  . LYS A 1 267 ? -8.784  7.672   -20.008 1.00 94.99 267 A 1 
ATOM 2101 C CD  . LYS A 1 267 ? -7.467  8.329   -19.555 1.00 93.22 267 A 1 
ATOM 2102 C CE  . LYS A 1 267 ? -7.429  8.456   -18.019 1.00 87.33 267 A 1 
ATOM 2103 N NZ  . LYS A 1 267 ? -6.101  8.858   -17.481 1.00 81.99 267 A 1 
ATOM 2104 N N   . PRO A 1 268 ? -11.970 8.228   -22.052 1.00 96.94 268 A 1 
ATOM 2105 C CA  . PRO A 1 268 ? -13.219 8.776   -21.524 1.00 96.65 268 A 1 
ATOM 2106 C C   . PRO A 1 268 ? -14.398 7.790   -21.546 1.00 96.60 268 A 1 
ATOM 2107 O O   . PRO A 1 268 ? -15.262 7.875   -20.683 1.00 96.04 268 A 1 
ATOM 2108 C CB  . PRO A 1 268 ? -13.525 10.006  -22.382 1.00 96.30 268 A 1 
ATOM 2109 C CG  . PRO A 1 268 ? -12.164 10.412  -22.931 1.00 95.41 268 A 1 
ATOM 2110 C CD  . PRO A 1 268 ? -11.499 9.059   -23.150 1.00 96.79 268 A 1 
ATOM 2111 N N   . GLU A 1 269 ? -14.438 6.870   -22.509 1.00 95.10 269 A 1 
ATOM 2112 C CA  . GLU A 1 269 ? -15.523 5.895   -22.669 1.00 94.52 269 A 1 
ATOM 2113 C C   . GLU A 1 269 ? -15.232 4.571   -21.950 1.00 94.38 269 A 1 
ATOM 2114 O O   . GLU A 1 269 ? -16.152 3.901   -21.492 1.00 93.23 269 A 1 
ATOM 2115 C CB  . GLU A 1 269 ? -15.769 5.639   -24.164 1.00 93.85 269 A 1 
ATOM 2116 C CG  . GLU A 1 269 ? -16.164 6.899   -24.956 1.00 91.65 269 A 1 
ATOM 2117 C CD  . GLU A 1 269 ? -17.462 7.554   -24.462 1.00 91.56 269 A 1 
ATOM 2118 O OE1 . GLU A 1 269 ? -17.602 8.792   -24.594 1.00 85.67 269 A 1 
ATOM 2119 O OE2 . GLU A 1 269 ? -18.370 6.827   -23.996 1.00 86.62 269 A 1 
ATOM 2120 N N   . GLU A 1 270 ? -13.953 4.229   -21.819 1.00 94.91 270 A 1 
ATOM 2121 C CA  . GLU A 1 270 ? -13.491 2.932   -21.318 1.00 94.82 270 A 1 
ATOM 2122 C C   . GLU A 1 270 ? -13.117 2.950   -19.830 1.00 95.29 270 A 1 
ATOM 2123 O O   . GLU A 1 270 ? -12.982 1.898   -19.205 1.00 94.71 270 A 1 
ATOM 2124 C CB  . GLU A 1 270 ? -12.273 2.516   -22.148 1.00 94.36 270 A 1 
ATOM 2125 C CG  . GLU A 1 270 ? -12.596 2.304   -23.638 1.00 92.82 270 A 1 
ATOM 2126 C CD  . GLU A 1 270 ? -13.542 1.127   -23.881 1.00 92.37 270 A 1 
ATOM 2127 O OE1 . GLU A 1 270 ? -14.293 1.165   -24.873 1.00 87.73 270 A 1 
ATOM 2128 O OE2 . GLU A 1 270 ? -13.490 0.159   -23.086 1.00 88.12 270 A 1 
ATOM 2129 N N   . THR A 1 271 ? -12.915 4.131   -19.252 1.00 96.39 271 A 1 
ATOM 2130 C CA  . THR A 1 271 ? -12.389 4.299   -17.895 1.00 96.77 271 A 1 
ATOM 2131 C C   . THR A 1 271 ? -13.378 5.049   -17.011 1.00 96.73 271 A 1 
ATOM 2132 O O   . THR A 1 271 ? -13.814 6.149   -17.341 1.00 96.20 271 A 1 
ATOM 2133 C CB  . THR A 1 271 ? -11.037 5.029   -17.911 1.00 96.58 271 A 1 
ATOM 2134 O OG1 . THR A 1 271 ? -10.154 4.407   -18.815 1.00 92.61 271 A 1 
ATOM 2135 C CG2 . THR A 1 271 ? -10.352 5.041   -16.554 1.00 92.62 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -13.675 4.488   -15.846 1.00 97.21 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -14.468 5.113   -14.794 1.00 97.47 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -13.583 5.320   -13.560 1.00 97.80 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -13.117 4.353   -12.964 1.00 97.63 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -15.678 4.208   -14.507 1.00 97.18 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -16.535 4.647   -13.307 1.00 96.72 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -17.220 5.985   -13.549 1.00 95.31 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -17.604 3.586   -13.054 1.00 95.14 272 A 1 
ATOM 2144 N N   . PHE A 1 273 ? -13.354 6.564   -13.162 1.00 98.13 273 A 1 
ATOM 2145 C CA  . PHE A 1 273 ? -12.641 6.857   -11.920 1.00 98.17 273 A 1 
ATOM 2146 C C   . PHE A 1 273 ? -13.602 6.887   -10.733 1.00 98.28 273 A 1 
ATOM 2147 O O   . PHE A 1 273 ? -14.652 7.524   -10.785 1.00 97.89 273 A 1 
ATOM 2148 C CB  . PHE A 1 273 ? -11.830 8.147   -12.049 1.00 97.90 273 A 1 
ATOM 2149 C CG  . PHE A 1 273 ? -10.621 7.983   -12.947 1.00 97.75 273 A 1 
ATOM 2150 C CD1 . PHE A 1 273 ? -9.481  7.314   -12.469 1.00 96.69 273 A 1 
ATOM 2151 C CD2 . PHE A 1 273 ? -10.652 8.451   -14.274 1.00 96.81 273 A 1 
ATOM 2152 C CE1 . PHE A 1 273 ? -8.374  7.109   -13.310 1.00 96.01 273 A 1 
ATOM 2153 C CE2 . PHE A 1 273 ? -9.546  8.245   -15.115 1.00 96.13 273 A 1 
ATOM 2154 C CZ  . PHE A 1 273 ? -8.408  7.573   -14.630 1.00 96.37 273 A 1 
ATOM 2155 N N   . LEU A 1 274 ? -13.237 6.178   -9.669  1.00 98.17 274 A 1 
ATOM 2156 C CA  . LEU A 1 274 ? -14.017 6.064   -8.445  1.00 98.28 274 A 1 
ATOM 2157 C C   . LEU A 1 274 ? -13.581 7.142   -7.451  1.00 98.27 274 A 1 
ATOM 2158 O O   . LEU A 1 274 ? -12.400 7.242   -7.127  1.00 97.79 274 A 1 
ATOM 2159 C CB  . LEU A 1 274 ? -13.843 4.658   -7.847  1.00 98.21 274 A 1 
ATOM 2160 C CG  . LEU A 1 274 ? -14.151 3.489   -8.798  1.00 97.82 274 A 1 
ATOM 2161 C CD1 . LEU A 1 274 ? -13.952 2.169   -8.050  1.00 96.95 274 A 1 
ATOM 2162 C CD2 . LEU A 1 274 ? -15.574 3.555   -9.345  1.00 96.96 274 A 1 
ATOM 2163 N N   . GLU A 1 275 ? -14.541 7.902   -6.947  1.00 97.99 275 A 1 
ATOM 2164 C CA  . GLU A 1 275 ? -14.338 8.915   -5.910  1.00 97.87 275 A 1 
ATOM 2165 C C   . GLU A 1 275 ? -15.439 8.793   -4.850  1.00 98.06 275 A 1 
ATOM 2166 O O   . GLU A 1 275 ? -16.629 8.835   -5.171  1.00 97.25 275 A 1 
ATOM 2167 C CB  . GLU A 1 275 ? -14.340 10.329  -6.509  1.00 96.99 275 A 1 
ATOM 2168 C CG  . GLU A 1 275 ? -13.148 10.635  -7.429  1.00 90.76 275 A 1 
ATOM 2169 C CD  . GLU A 1 275 ? -13.154 12.088  -7.935  1.00 88.59 275 A 1 
ATOM 2170 O OE1 . GLU A 1 275 ? -12.843 12.301  -9.126  1.00 78.53 275 A 1 
ATOM 2171 O OE2 . GLU A 1 275 ? -13.465 12.999  -7.128  1.00 80.62 275 A 1 
ATOM 2172 N N   . GLN A 1 276 ? -15.057 8.680   -3.585  1.00 98.19 276 A 1 
ATOM 2173 C CA  . GLN A 1 276 ? -15.988 8.529   -2.465  1.00 98.12 276 A 1 
ATOM 2174 C C   . GLN A 1 276 ? -17.060 9.632   -2.452  1.00 98.03 276 A 1 
ATOM 2175 O O   . GLN A 1 276 ? -16.753 10.825  -2.479  1.00 97.26 276 A 1 
ATOM 2176 C CB  . GLN A 1 276 ? -15.192 8.500   -1.148  1.00 97.80 276 A 1 
ATOM 2177 C CG  . GLN A 1 276 ? -16.040 8.444   0.136   1.00 96.96 276 A 1 
ATOM 2178 C CD  . GLN A 1 276 ? -16.933 7.212   0.270   1.00 97.04 276 A 1 
ATOM 2179 O OE1 . GLN A 1 276 ? -16.984 6.335   -0.566  1.00 92.17 276 A 1 
ATOM 2180 N NE2 . GLN A 1 276 ? -17.700 7.099   1.325   1.00 91.78 276 A 1 
ATOM 2181 N N   . GLY A 1 277 ? -18.327 9.232   -2.370  1.00 97.06 277 A 1 
ATOM 2182 C CA  . GLY A 1 277 ? -19.472 10.141  -2.315  1.00 97.15 277 A 1 
ATOM 2183 C C   . GLY A 1 277 ? -19.793 10.850  -3.632  1.00 97.64 277 A 1 
ATOM 2184 O O   . GLY A 1 277 ? -20.606 11.775  -3.634  1.00 96.38 277 A 1 
ATOM 2185 N N   . LYS A 1 278 ? -19.170 10.460  -4.752  1.00 97.91 278 A 1 
ATOM 2186 C CA  . LYS A 1 278 ? -19.446 11.031  -6.077  1.00 97.93 278 A 1 
ATOM 2187 C C   . LYS A 1 278 ? -20.305 10.092  -6.928  1.00 98.20 278 A 1 
ATOM 2188 O O   . LYS A 1 278 ? -20.186 8.875   -6.799  1.00 97.75 278 A 1 
ATOM 2189 C CB  . LYS A 1 278 ? -18.132 11.376  -6.801  1.00 97.59 278 A 1 
ATOM 2190 C CG  . LYS A 1 278 ? -17.258 12.400  -6.065  1.00 95.75 278 A 1 
ATOM 2191 C CD  . LYS A 1 278 ? -17.958 13.754  -5.898  1.00 90.73 278 A 1 
ATOM 2192 C CE  . LYS A 1 278 ? -16.976 14.737  -5.271  1.00 85.34 278 A 1 
ATOM 2193 N NZ  . LYS A 1 278 ? -17.584 16.077  -5.143  1.00 74.45 278 A 1 
ATOM 2194 N N   . PRO A 1 279 ? -21.166 10.636  -7.804  1.00 98.34 279 A 1 
ATOM 2195 C CA  . PRO A 1 279 ? -21.878 9.831   -8.786  1.00 98.35 279 A 1 
ATOM 2196 C C   . PRO A 1 279 ? -20.897 9.214   -9.791  1.00 98.40 279 A 1 
ATOM 2197 O O   . PRO A 1 279 ? -19.900 9.833   -10.164 1.00 98.03 279 A 1 
ATOM 2198 C CB  . PRO A 1 279 ? -22.875 10.785  -9.446  1.00 98.05 279 A 1 
ATOM 2199 C CG  . PRO A 1 279 ? -22.180 12.143  -9.335  1.00 96.44 279 A 1 
ATOM 2200 C CD  . PRO A 1 279 ? -21.454 12.054  -8.001  1.00 98.13 279 A 1 
ATOM 2201 N N   . LEU A 1 280 ? -21.203 8.001   -10.250 1.00 98.18 280 A 1 
ATOM 2202 C CA  . LEU A 1 280 ? -20.403 7.275   -11.237 1.00 98.17 280 A 1 
ATOM 2203 C C   . LEU A 1 280 ? -20.635 7.846   -12.641 1.00 98.04 280 A 1 
ATOM 2204 O O   . LEU A 1 280 ? -21.526 7.395   -13.360 1.00 97.59 280 A 1 
ATOM 2205 C CB  . LEU A 1 280 ? -20.725 5.773   -11.155 1.00 98.12 280 A 1 
ATOM 2206 C CG  . LEU A 1 280 ? -20.389 5.100   -9.812  1.00 97.43 280 A 1 
ATOM 2207 C CD1 . LEU A 1 280 ? -20.659 3.599   -9.927  1.00 96.20 280 A 1 
ATOM 2208 C CD2 . LEU A 1 280 ? -18.926 5.287   -9.408  1.00 96.05 280 A 1 
ATOM 2209 N N   . ILE A 1 281 ? -19.836 8.839   -13.021 1.00 98.07 281 A 1 
ATOM 2210 C CA  . ILE A 1 281 ? -19.920 9.567   -14.295 1.00 98.11 281 A 1 
ATOM 2211 C C   . ILE A 1 281 ? -18.675 9.288   -15.144 1.00 97.89 281 A 1 
ATOM 2212 O O   . ILE A 1 281 ? -17.555 9.248   -14.641 1.00 97.37 281 A 1 
ATOM 2213 C CB  . ILE A 1 281 ? -20.133 11.080  -14.057 1.00 98.04 281 A 1 
ATOM 2214 C CG1 . ILE A 1 281 ? -21.469 11.328  -13.323 1.00 96.97 281 A 1 
ATOM 2215 C CG2 . ILE A 1 281 ? -20.109 11.860  -15.387 1.00 97.01 281 A 1 
ATOM 2216 C CD1 . ILE A 1 281 ? -21.684 12.777  -12.873 1.00 95.23 281 A 1 
ATOM 2217 N N   . PHE A 1 282 ? -18.875 9.140   -16.457 1.00 97.49 282 A 1 
ATOM 2218 C CA  . PHE A 1 282 ? -17.823 8.950   -17.459 1.00 96.97 282 A 1 
ATOM 2219 C C   . PHE A 1 282 ? -18.254 9.526   -18.817 1.00 96.95 282 A 1 
ATOM 2220 O O   . PHE A 1 282 ? -19.240 10.272  -18.900 1.00 96.23 282 A 1 
ATOM 2221 C CB  . PHE A 1 282 ? -17.456 7.452   -17.515 1.00 96.38 282 A 1 
ATOM 2222 C CG  . PHE A 1 282 ? -18.493 6.553   -18.161 1.00 96.35 282 A 1 
ATOM 2223 C CD1 . PHE A 1 282 ? -19.675 6.211   -17.480 1.00 95.54 282 A 1 
ATOM 2224 C CD2 . PHE A 1 282 ? -18.257 6.039   -19.447 1.00 95.70 282 A 1 
ATOM 2225 C CE1 . PHE A 1 282 ? -20.615 5.363   -18.082 1.00 94.65 282 A 1 
ATOM 2226 C CE2 . PHE A 1 282 ? -19.193 5.187   -20.048 1.00 94.86 282 A 1 
ATOM 2227 C CZ  . PHE A 1 282 ? -20.377 4.846   -19.370 1.00 94.74 282 A 1 
ATOM 2228 N N   . GLY A 1 283 ? -17.523 9.209   -19.883 1.00 96.19 283 A 1 
ATOM 2229 C CA  . GLY A 1 283 ? -17.772 9.741   -21.217 1.00 95.94 283 A 1 
ATOM 2230 C C   . GLY A 1 283 ? -16.994 11.027  -21.484 1.00 96.33 283 A 1 
ATOM 2231 O O   . GLY A 1 283 ? -16.603 11.758  -20.571 1.00 94.97 283 A 1 
ATOM 2232 N N   . LYS A 1 284 ? -16.771 11.325  -22.772 1.00 95.69 284 A 1 
ATOM 2233 C CA  . LYS A 1 284 ? -15.935 12.450  -23.228 1.00 95.00 284 A 1 
ATOM 2234 C C   . LYS A 1 284 ? -16.369 13.804  -22.666 1.00 95.38 284 A 1 
ATOM 2235 O O   . LYS A 1 284 ? -15.520 14.629  -22.339 1.00 92.25 284 A 1 
ATOM 2236 C CB  . LYS A 1 284 ? -15.963 12.463  -24.757 1.00 93.19 284 A 1 
ATOM 2237 C CG  . LYS A 1 284 ? -15.022 13.521  -25.335 1.00 83.91 284 A 1 
ATOM 2238 C CD  . LYS A 1 284 ? -15.124 13.510  -26.854 1.00 77.98 284 A 1 
ATOM 2239 C CE  . LYS A 1 284 ? -14.290 14.652  -27.415 1.00 68.93 284 A 1 
ATOM 2240 N NZ  . LYS A 1 284 ? -14.541 14.793  -28.868 1.00 57.99 284 A 1 
ATOM 2241 N N   . ASP A 1 285 ? -17.676 14.004  -22.542 1.00 95.96 285 A 1 
ATOM 2242 C CA  . ASP A 1 285 ? -18.277 15.251  -22.061 1.00 95.90 285 A 1 
ATOM 2243 C C   . ASP A 1 285 ? -18.876 15.095  -20.648 1.00 96.40 285 A 1 
ATOM 2244 O O   . ASP A 1 285 ? -19.678 15.919  -20.225 1.00 94.54 285 A 1 
ATOM 2245 C CB  . ASP A 1 285 ? -19.283 15.754  -23.114 1.00 95.14 285 A 1 
ATOM 2246 C CG  . ASP A 1 285 ? -18.630 15.973  -24.483 1.00 93.01 285 A 1 
ATOM 2247 O OD1 . ASP A 1 285 ? -17.609 16.696  -24.549 1.00 88.48 285 A 1 
ATOM 2248 O OD2 . ASP A 1 285 ? -19.110 15.380  -25.473 1.00 88.61 285 A 1 
ATOM 2249 N N   . ASN A 1 286 ? -18.487 14.039  -19.916 1.00 96.41 286 A 1 
ATOM 2250 C CA  . ASN A 1 286 ? -19.093 13.633  -18.643 1.00 96.30 286 A 1 
ATOM 2251 C C   . ASN A 1 286 ? -20.627 13.514  -18.736 1.00 96.64 286 A 1 
ATOM 2252 O O   . ASN A 1 286 ? -21.357 13.927  -17.838 1.00 94.92 286 A 1 
ATOM 2253 C CB  . ASN A 1 286 ? -18.629 14.548  -17.497 1.00 95.48 286 A 1 
ATOM 2254 C CG  . ASN A 1 286 ? -17.137 14.504  -17.270 1.00 93.02 286 A 1 
ATOM 2255 O OD1 . ASN A 1 286 ? -16.495 13.473  -17.270 1.00 84.90 286 A 1 
ATOM 2256 N ND2 . ASN A 1 286 ? -16.525 15.640  -17.046 1.00 84.12 286 A 1 
ATOM 2257 N N   . ASN A 1 287 ? -21.111 12.997  -19.845 1.00 96.77 287 A 1 
ATOM 2258 C CA  . ASN A 1 287 ? -22.528 12.933  -20.185 1.00 96.32 287 A 1 
ATOM 2259 C C   . ASN A 1 287 ? -23.127 11.535  -20.015 1.00 96.82 287 A 1 
ATOM 2260 O O   . ASN A 1 287 ? -24.320 11.360  -20.241 1.00 95.68 287 A 1 
ATOM 2261 C CB  . ASN A 1 287 ? -22.717 13.473  -21.611 1.00 94.48 287 A 1 
ATOM 2262 C CG  . ASN A 1 287 ? -22.101 12.588  -22.683 1.00 91.63 287 A 1 
ATOM 2263 O OD1 . ASN A 1 287 ? -21.074 11.950  -22.508 1.00 82.87 287 A 1 
ATOM 2264 N ND2 . ASN A 1 287 ? -22.702 12.535  -23.844 1.00 84.99 287 A 1 
ATOM 2265 N N   . LYS A 1 288 ? -22.323 10.540  -19.604 1.00 96.08 288 A 1 
ATOM 2266 C CA  . LYS A 1 288 ? -22.780 9.189   -19.282 1.00 96.53 288 A 1 
ATOM 2267 C C   . LYS A 1 288 ? -22.611 8.915   -17.797 1.00 97.20 288 A 1 
ATOM 2268 O O   . LYS A 1 288 ? -21.689 9.421   -17.160 1.00 96.90 288 A 1 
ATOM 2269 C CB  . LYS A 1 288 ? -22.025 8.155   -20.125 1.00 95.81 288 A 1 
ATOM 2270 C CG  . LYS A 1 288 ? -22.296 8.314   -21.621 1.00 94.49 288 A 1 
ATOM 2271 C CD  . LYS A 1 288 ? -21.484 7.282   -22.402 1.00 92.40 288 A 1 
ATOM 2272 C CE  . LYS A 1 288 ? -21.743 7.429   -23.893 1.00 87.97 288 A 1 
ATOM 2273 N NZ  . LYS A 1 288 ? -20.939 6.444   -24.657 1.00 81.40 288 A 1 
ATOM 2274 N N   . GLY A 1 289 ? -23.480 8.081   -17.243 1.00 96.32 289 A 1 
ATOM 2275 C CA  . GLY A 1 289 ? -23.381 7.649   -15.858 1.00 96.39 289 A 1 
ATOM 2276 C C   . GLY A 1 289 ? -23.862 6.220   -15.670 1.00 96.22 289 A 1 
ATOM 2277 O O   . GLY A 1 289 ? -24.537 5.663   -16.536 1.00 95.39 289 A 1 
ATOM 2278 N N   . LEU A 1 290 ? -23.504 5.636   -14.526 1.00 95.88 290 A 1 
ATOM 2279 C CA  . LEU A 1 290 ? -24.029 4.346   -14.100 1.00 96.00 290 A 1 
ATOM 2280 C C   . LEU A 1 290 ? -25.145 4.550   -13.081 1.00 96.40 290 A 1 
ATOM 2281 O O   . LEU A 1 290 ? -24.977 5.273   -12.102 1.00 95.90 290 A 1 
ATOM 2282 C CB  . LEU A 1 290 ? -22.915 3.447   -13.533 1.00 95.34 290 A 1 
ATOM 2283 C CG  . LEU A 1 290 ? -21.794 3.100   -14.520 1.00 92.92 290 A 1 
ATOM 2284 C CD1 . LEU A 1 290 ? -20.812 2.140   -13.849 1.00 89.55 290 A 1 
ATOM 2285 C CD2 . LEU A 1 290 ? -22.314 2.423   -15.784 1.00 89.54 290 A 1 
ATOM 2286 N N   . ARG A 1 291 ? -26.275 3.859   -13.272 1.00 95.28 291 A 1 
ATOM 2287 C CA  . ARG A 1 291 ? -27.306 3.671   -12.246 1.00 94.95 291 A 1 
ATOM 2288 C C   . ARG A 1 291 ? -27.465 2.192   -11.928 1.00 94.82 291 A 1 
ATOM 2289 O O   . ARG A 1 291 ? -27.042 1.342   -12.705 1.00 93.82 291 A 1 
ATOM 2290 C CB  . ARG A 1 291 ? -28.625 4.337   -12.660 1.00 93.95 291 A 1 
ATOM 2291 C CG  . ARG A 1 291 ? -29.340 3.600   -13.797 1.00 91.58 291 A 1 
ATOM 2292 C CD  . ARG A 1 291 ? -30.709 4.229   -14.063 1.00 89.96 291 A 1 
ATOM 2293 N NE  . ARG A 1 291 ? -31.528 3.339   -14.897 1.00 84.69 291 A 1 
ATOM 2294 C CZ  . ARG A 1 291 ? -32.842 3.257   -14.901 1.00 81.55 291 A 1 
ATOM 2295 N NH1 . ARG A 1 291 ? -33.583 4.079   -14.203 1.00 73.84 291 A 1 
ATOM 2296 N NH2 . ARG A 1 291 ? -33.435 2.332   -15.600 1.00 70.65 291 A 1 
ATOM 2297 N N   . LEU A 1 292 ? -28.099 1.880   -10.798 1.00 93.95 292 A 1 
ATOM 2298 C CA  . LEU A 1 292 ? -28.495 0.516   -10.459 1.00 93.51 292 A 1 
ATOM 2299 C C   . LEU A 1 292 ? -29.994 0.329   -10.698 1.00 93.27 292 A 1 
ATOM 2300 O O   . LEU A 1 292 ? -30.812 1.034   -10.112 1.00 91.49 292 A 1 
ATOM 2301 C CB  . LEU A 1 292 ? -28.098 0.188   -9.006  1.00 92.49 292 A 1 
ATOM 2302 C CG  . LEU A 1 292 ? -26.587 0.043   -8.778  1.00 88.95 292 A 1 
ATOM 2303 C CD1 . LEU A 1 292 ? -26.314 -0.148  -7.286  1.00 87.17 292 A 1 
ATOM 2304 C CD2 . LEU A 1 292 ? -26.004 -1.158  -9.522  1.00 87.55 292 A 1 
ATOM 2305 N N   . ASP A 1 293 ? -30.356 -0.656  -11.508 1.00 92.08 293 A 1 
ATOM 2306 C CA  . ASP A 1 293 ? -31.700 -1.217  -11.597 1.00 91.43 293 A 1 
ATOM 2307 C C   . ASP A 1 293 ? -31.733 -2.536  -10.814 1.00 91.56 293 A 1 
ATOM 2308 O O   . ASP A 1 293 ? -31.282 -3.590  -11.281 1.00 89.53 293 A 1 
ATOM 2309 C CB  . ASP A 1 293 ? -32.110 -1.375  -13.057 1.00 90.24 293 A 1 
ATOM 2310 C CG  . ASP A 1 293 ? -33.554 -1.856  -13.217 1.00 88.00 293 A 1 
ATOM 2311 O OD1 . ASP A 1 293 ? -34.309 -1.838  -12.215 1.00 83.96 293 A 1 
ATOM 2312 O OD2 . ASP A 1 293 ? -33.891 -2.195  -14.371 1.00 82.84 293 A 1 
ATOM 2313 N N   . GLY A 1 294 ? -32.175 -2.464  -9.559  1.00 90.55 294 A 1 
ATOM 2314 C CA  . GLY A 1 294 ? -31.941 -3.519  -8.581  1.00 90.19 294 A 1 
ATOM 2315 C C   . GLY A 1 294 ? -30.436 -3.726  -8.361  1.00 90.56 294 A 1 
ATOM 2316 O O   . GLY A 1 294 ? -29.762 -2.850  -7.830  1.00 88.58 294 A 1 
ATOM 2317 N N   . PHE A 1 295 ? -29.903 -4.880  -8.786  1.00 89.23 295 A 1 
ATOM 2318 C CA  . PHE A 1 295 ? -28.470 -5.205  -8.719  1.00 88.23 295 A 1 
ATOM 2319 C C   . PHE A 1 295 ? -27.754 -5.094  -10.077 1.00 88.36 295 A 1 
ATOM 2320 O O   . PHE A 1 295 ? -26.590 -5.467  -10.181 1.00 86.12 295 A 1 
ATOM 2321 C CB  . PHE A 1 295 ? -28.288 -6.607  -8.118  1.00 86.91 295 A 1 
ATOM 2322 C CG  . PHE A 1 295 ? -28.817 -6.740  -6.706  1.00 84.54 295 A 1 
ATOM 2323 C CD1 . PHE A 1 295 ? -28.146 -6.106  -5.644  1.00 79.86 295 A 1 
ATOM 2324 C CD2 . PHE A 1 295 ? -29.977 -7.490  -6.446  1.00 79.36 295 A 1 
ATOM 2325 C CE1 . PHE A 1 295 ? -28.632 -6.218  -4.331  1.00 75.74 295 A 1 
ATOM 2326 C CE2 . PHE A 1 295 ? -30.463 -7.602  -5.133  1.00 76.16 295 A 1 
ATOM 2327 C CZ  . PHE A 1 295 ? -29.791 -6.968  -4.073  1.00 75.36 295 A 1 
ATOM 2328 N N   . ARG A 1 296 ? -28.453 -4.630  -11.122 1.00 89.76 296 A 1 
ATOM 2329 C CA  . ARG A 1 296 ? -27.906 -4.548  -12.476 1.00 89.37 296 A 1 
ATOM 2330 C C   . ARG A 1 296 ? -27.421 -3.131  -12.765 1.00 90.74 296 A 1 
ATOM 2331 O O   . ARG A 1 296 ? -28.238 -2.209  -12.740 1.00 90.25 296 A 1 
ATOM 2332 C CB  . ARG A 1 296 ? -28.944 -4.996  -13.506 1.00 87.42 296 A 1 
ATOM 2333 C CG  . ARG A 1 296 ? -29.281 -6.480  -13.344 1.00 78.06 296 A 1 
ATOM 2334 C CD  . ARG A 1 296 ? -30.286 -6.897  -14.412 1.00 74.66 296 A 1 
ATOM 2335 N NE  . ARG A 1 296 ? -30.625 -8.322  -14.295 1.00 66.05 296 A 1 
ATOM 2336 C CZ  . ARG A 1 296 ? -31.459 -8.978  -15.079 1.00 58.42 296 A 1 
ATOM 2337 N NH1 . ARG A 1 296 ? -32.099 -8.382  -16.049 1.00 53.40 296 A 1 
ATOM 2338 N NH2 . ARG A 1 296 ? -31.664 -10.250 -14.901 1.00 49.07 296 A 1 
ATOM 2339 N N   . PRO A 1 297 ? -26.122 -2.939  -13.033 1.00 91.41 297 A 1 
ATOM 2340 C CA  . PRO A 1 297 ? -25.613 -1.671  -13.527 1.00 91.54 297 A 1 
ATOM 2341 C C   . PRO A 1 297 ? -26.159 -1.375  -14.925 1.00 91.51 297 A 1 
ATOM 2342 O O   . PRO A 1 297 ? -26.174 -2.249  -15.786 1.00 90.67 297 A 1 
ATOM 2343 C CB  . PRO A 1 297 ? -24.085 -1.783  -13.530 1.00 91.15 297 A 1 
ATOM 2344 C CG  . PRO A 1 297 ? -23.809 -3.005  -12.665 1.00 89.57 297 A 1 
ATOM 2345 C CD  . PRO A 1 297 ? -25.028 -3.878  -12.870 1.00 91.59 297 A 1 
ATOM 2346 N N   . GLN A 1 298 ? -26.591 -0.143  -15.151 1.00 92.14 298 A 1 
ATOM 2347 C CA  . GLN A 1 298 ? -27.044 0.341   -16.452 1.00 92.14 298 A 1 
ATOM 2348 C C   . GLN A 1 298 ? -26.339 1.651   -16.794 1.00 93.15 298 A 1 
ATOM 2349 O O   . GLN A 1 298 ? -26.251 2.549   -15.951 1.00 92.82 298 A 1 
ATOM 2350 C CB  . GLN A 1 298 ? -28.564 0.548   -16.452 1.00 90.49 298 A 1 
ATOM 2351 C CG  . GLN A 1 298 ? -29.361 -0.760  -16.346 1.00 77.10 298 A 1 
ATOM 2352 C CD  . GLN A 1 298 ? -30.870 -0.524  -16.390 1.00 79.17 298 A 1 
ATOM 2353 O OE1 . GLN A 1 298 ? -31.379 0.572   -16.190 1.00 72.26 298 A 1 
ATOM 2354 N NE2 . GLN A 1 298 ? -31.654 -1.545  -16.639 1.00 69.72 298 A 1 
ATOM 2355 N N   . VAL A 1 299 ? -25.883 1.766   -18.037 1.00 92.94 299 A 1 
ATOM 2356 C CA  . VAL A 1 299 ? -25.386 3.036   -18.576 1.00 93.17 299 A 1 
ATOM 2357 C C   . VAL A 1 299 ? -26.575 3.898   -18.976 1.00 93.36 299 A 1 
ATOM 2358 O O   . VAL A 1 299 ? -27.462 3.448   -19.699 1.00 92.88 299 A 1 
ATOM 2359 C CB  . VAL A 1 299 ? -24.435 2.843   -19.769 1.00 92.85 299 A 1 
ATOM 2360 C CG1 . VAL A 1 299 ? -23.930 4.188   -20.314 1.00 91.60 299 A 1 
ATOM 2361 C CG2 . VAL A 1 299 ? -23.213 2.021   -19.359 1.00 91.68 299 A 1 
ATOM 2362 N N   . VAL A 1 300 ? -26.571 5.147   -18.538 1.00 94.36 300 A 1 
ATOM 2363 C CA  . VAL A 1 300 ? -27.575 6.148   -18.907 1.00 94.88 300 A 1 
ATOM 2364 C C   . VAL A 1 300 ? -26.898 7.406   -19.434 1.00 95.40 300 A 1 
ATOM 2365 O O   . VAL A 1 300 ? -25.800 7.756   -19.001 1.00 95.35 300 A 1 
ATOM 2366 C CB  . VAL A 1 300 ? -28.529 6.461   -17.742 1.00 94.94 300 A 1 
ATOM 2367 C CG1 . VAL A 1 300 ? -29.319 5.213   -17.330 1.00 94.22 300 A 1 
ATOM 2368 C CG2 . VAL A 1 300 ? -27.833 7.029   -16.502 1.00 93.73 300 A 1 
ATOM 2369 N N   . THR A 1 301 ? -27.571 8.098   -20.354 1.00 95.77 301 A 1 
ATOM 2370 C CA  . THR A 1 301 ? -27.149 9.418   -20.827 1.00 96.16 301 A 1 
ATOM 2371 C C   . THR A 1 301 ? -27.786 10.490  -19.949 1.00 96.73 301 A 1 
ATOM 2372 O O   . THR A 1 301 ? -29.007 10.564  -19.809 1.00 96.32 301 A 1 
ATOM 2373 C CB  . THR A 1 301 ? -27.509 9.650   -22.302 1.00 95.53 301 A 1 
ATOM 2374 O OG1 . THR A 1 301 ? -27.065 8.604   -23.118 1.00 92.66 301 A 1 
ATOM 2375 C CG2 . THR A 1 301 ? -26.866 10.937  -22.828 1.00 91.97 301 A 1 
ATOM 2376 N N   . ILE A 1 302 ? -26.952 11.325  -19.335 1.00 96.08 302 A 1 
ATOM 2377 C CA  . ILE A 1 302 ? -27.395 12.437  -18.493 1.00 96.59 302 A 1 
ATOM 2378 C C   . ILE A 1 302 ? -28.069 13.492  -19.382 1.00 96.46 302 A 1 
ATOM 2379 O O   . ILE A 1 302 ? -27.500 13.932  -20.381 1.00 94.95 302 A 1 
ATOM 2380 C CB  . ILE A 1 302 ? -26.210 13.021  -17.687 1.00 96.62 302 A 1 
ATOM 2381 C CG1 . ILE A 1 302 ? -25.523 11.939  -16.823 1.00 95.83 302 A 1 
ATOM 2382 C CG2 . ILE A 1 302 ? -26.692 14.188  -16.800 1.00 95.03 302 A 1 
ATOM 2383 C CD1 . ILE A 1 302 ? -24.176 12.383  -16.231 1.00 94.11 302 A 1 
ATOM 2384 N N   . GLY A 1 303 ? -29.288 13.892  -19.020 1.00 95.57 303 A 1 
ATOM 2385 C CA  . GLY A 1 303 ? -30.133 14.804  -19.793 1.00 94.95 303 A 1 
ATOM 2386 C C   . GLY A 1 303 ? -31.130 14.116  -20.735 1.00 95.03 303 A 1 
ATOM 2387 O O   . GLY A 1 303 ? -32.091 14.755  -21.159 1.00 91.01 303 A 1 
ATOM 2388 N N   . GLU A 1 304 ? -30.972 12.814  -21.002 1.00 93.48 304 A 1 
ATOM 2389 C CA  . GLU A 1 304 ? -31.930 11.994  -21.756 1.00 92.37 304 A 1 
ATOM 2390 C C   . GLU A 1 304 ? -32.804 11.170  -20.794 1.00 91.97 304 A 1 
ATOM 2391 O O   . GLU A 1 304 ? -32.613 9.976   -20.606 1.00 84.11 304 A 1 
ATOM 2392 C CB  . GLU A 1 304 ? -31.215 11.103  -22.784 1.00 90.46 304 A 1 
ATOM 2393 C CG  . GLU A 1 304 ? -30.534 11.913  -23.897 1.00 86.98 304 A 1 
ATOM 2394 C CD  . GLU A 1 304 ? -29.873 11.023  -24.964 1.00 84.00 304 A 1 
ATOM 2395 O OE1 . GLU A 1 304 ? -29.335 11.604  -25.930 1.00 78.42 304 A 1 
ATOM 2396 O OE2 . GLU A 1 304 ? -29.871 9.779   -24.812 1.00 78.79 304 A 1 
ATOM 2397 N N   . ASN A 1 305 ? -33.785 11.811  -20.167 1.00 92.70 305 A 1 
ATOM 2398 C CA  . ASN A 1 305 ? -34.671 11.247  -19.131 1.00 93.02 305 A 1 
ATOM 2399 C C   . ASN A 1 305 ? -34.008 10.899  -17.786 1.00 94.20 305 A 1 
ATOM 2400 O O   . ASN A 1 305 ? -34.721 10.472  -16.874 1.00 90.65 305 A 1 
ATOM 2401 C CB  . ASN A 1 305 ? -35.479 10.048  -19.665 1.00 90.92 305 A 1 
ATOM 2402 C CG  . ASN A 1 305 ? -36.155 10.325  -20.986 1.00 86.73 305 A 1 
ATOM 2403 O OD1 . ASN A 1 305 ? -36.988 11.201  -21.113 1.00 78.22 305 A 1 
ATOM 2404 N ND2 . ASN A 1 305 ? -35.804 9.596   -22.016 1.00 77.90 305 A 1 
ATOM 2405 N N   . PHE A 1 306 ? -32.695 11.094  -17.634 1.00 95.69 306 A 1 
ATOM 2406 C CA  . PHE A 1 306 ? -31.966 10.852  -16.392 1.00 95.80 306 A 1 
ATOM 2407 C C   . PHE A 1 306 ? -31.176 12.090  -15.972 1.00 95.98 306 A 1 
ATOM 2408 O O   . PHE A 1 306 ? -30.599 12.800  -16.797 1.00 93.00 306 A 1 
ATOM 2409 C CB  . PHE A 1 306 ? -31.056 9.625   -16.539 1.00 95.34 306 A 1 
ATOM 2410 C CG  . PHE A 1 306 ? -31.806 8.344   -16.843 1.00 95.55 306 A 1 
ATOM 2411 C CD1 . PHE A 1 306 ? -32.511 7.685   -15.824 1.00 93.00 306 A 1 
ATOM 2412 C CD2 . PHE A 1 306 ? -31.849 7.847   -18.158 1.00 94.14 306 A 1 
ATOM 2413 C CE1 . PHE A 1 306 ? -33.267 6.537   -16.120 1.00 92.80 306 A 1 
ATOM 2414 C CE2 . PHE A 1 306 ? -32.604 6.696   -18.453 1.00 93.52 306 A 1 
ATOM 2415 C CZ  . PHE A 1 306 ? -33.315 6.044   -17.436 1.00 93.18 306 A 1 
ATOM 2416 N N   . SER A 1 307 ? -31.139 12.329  -14.672 1.00 96.87 307 A 1 
ATOM 2417 C CA  . SER A 1 307 ? -30.359 13.375  -14.025 1.00 96.90 307 A 1 
ATOM 2418 C C   . SER A 1 307 ? -29.168 12.774  -13.276 1.00 97.27 307 A 1 
ATOM 2419 O O   . SER A 1 307 ? -29.034 11.562  -13.147 1.00 96.41 307 A 1 
ATOM 2420 C CB  . SER A 1 307 ? -31.273 14.172  -13.089 1.00 96.13 307 A 1 
ATOM 2421 O OG  . SER A 1 307 ? -31.598 13.400  -11.955 1.00 92.30 307 A 1 
ATOM 2422 N N   . VAL A 1 308 ? -28.281 13.628  -12.765 1.00 96.28 308 A 1 
ATOM 2423 C CA  . VAL A 1 308 ? -27.163 13.192  -11.908 1.00 96.46 308 A 1 
ATOM 2424 C C   . VAL A 1 308 ? -27.662 12.537  -10.610 1.00 96.77 308 A 1 
ATOM 2425 O O   . VAL A 1 308 ? -27.001 11.645  -10.096 1.00 95.59 308 A 1 
ATOM 2426 C CB  . VAL A 1 308 ? -26.227 14.378  -11.611 1.00 95.68 308 A 1 
ATOM 2427 C CG1 . VAL A 1 308 ? -25.084 14.020  -10.655 1.00 90.44 308 A 1 
ATOM 2428 C CG2 . VAL A 1 308 ? -25.587 14.898  -12.908 1.00 91.09 308 A 1 
ATOM 2429 N N   . ASP A 1 309 ? -28.839 12.924  -10.121 1.00 96.94 309 A 1 
ATOM 2430 C CA  . ASP A 1 309 ? -29.424 12.381  -8.889  1.00 96.80 309 A 1 
ATOM 2431 C C   . ASP A 1 309 ? -29.931 10.936  -9.055  1.00 96.91 309 A 1 
ATOM 2432 O O   . ASP A 1 309 ? -30.085 10.222  -8.068  1.00 95.57 309 A 1 
ATOM 2433 C CB  . ASP A 1 309 ? -30.561 13.301  -8.410  1.00 96.56 309 A 1 
ATOM 2434 C CG  . ASP A 1 309 ? -30.106 14.726  -8.060  1.00 94.90 309 A 1 
ATOM 2435 O OD1 . ASP A 1 309 ? -28.945 14.898  -7.627  1.00 90.91 309 A 1 
ATOM 2436 O OD2 . ASP A 1 309 ? -30.929 15.655  -8.227  1.00 91.27 309 A 1 
ATOM 2437 N N   . ASP A 1 310 ? -30.144 10.483  -10.289 1.00 96.94 310 A 1 
ATOM 2438 C CA  . ASP A 1 310 ? -30.541 9.106   -10.610 1.00 96.53 310 A 1 
ATOM 2439 C C   . ASP A 1 310 ? -29.344 8.140   -10.653 1.00 96.75 310 A 1 
ATOM 2440 O O   . ASP A 1 310 ? -29.522 6.921   -10.799 1.00 95.64 310 A 1 
ATOM 2441 C CB  . ASP A 1 310 ? -31.282 9.086   -11.954 1.00 96.06 310 A 1 
ATOM 2442 C CG  . ASP A 1 310 ? -32.539 9.956   -11.957 1.00 95.11 310 A 1 
ATOM 2443 O OD1 . ASP A 1 310 ? -33.476 9.636   -11.196 1.00 92.58 310 A 1 
ATOM 2444 O OD2 . ASP A 1 310 ? -32.562 10.926  -12.752 1.00 92.87 310 A 1 
ATOM 2445 N N   . LEU A 1 311 ? -28.114 8.670   -10.575 1.00 97.37 311 A 1 
ATOM 2446 C CA  . LEU A 1 311 ? -26.897 7.888   -10.709 1.00 97.65 311 A 1 
ATOM 2447 C C   . LEU A 1 311 ? -26.509 7.194   -9.407  1.00 97.70 311 A 1 
ATOM 2448 O O   . LEU A 1 311 ? -26.761 7.647   -8.295  1.00 97.15 311 A 1 
ATOM 2449 C CB  . LEU A 1 311 ? -25.735 8.752   -11.233 1.00 97.64 311 A 1 
ATOM 2450 C CG  . LEU A 1 311 ? -25.988 9.440   -12.582 1.00 97.23 311 A 1 
ATOM 2451 C CD1 . LEU A 1 311 ? -24.710 10.152  -13.016 1.00 96.09 311 A 1 
ATOM 2452 C CD2 . LEU A 1 311 ? -26.380 8.459   -13.691 1.00 96.17 311 A 1 
ATOM 2453 N N   . TRP A 1 312 ? -25.796 6.084   -9.561  1.00 97.82 312 A 1 
ATOM 2454 C CA  . TRP A 1 312 ? -25.165 5.379   -8.460  1.00 97.94 312 A 1 
ATOM 2455 C C   . TRP A 1 312 ? -24.070 6.250   -7.838  1.00 98.23 312 A 1 
ATOM 2456 O O   . TRP A 1 312 ? -23.063 6.550   -8.476  1.00 97.81 312 A 1 
ATOM 2457 C CB  . TRP A 1 312 ? -24.643 4.040   -8.985  1.00 97.27 312 A 1 
ATOM 2458 C CG  . TRP A 1 312 ? -23.880 3.174   -8.038  1.00 97.09 312 A 1 
ATOM 2459 C CD1 . TRP A 1 312 ? -23.585 3.425   -6.742  1.00 95.54 312 A 1 
ATOM 2460 C CD2 . TRP A 1 312 ? -23.263 1.889   -8.333  1.00 96.57 312 A 1 
ATOM 2461 N NE1 . TRP A 1 312 ? -22.822 2.406   -6.226  1.00 95.07 312 A 1 
ATOM 2462 C CE2 . TRP A 1 312 ? -22.594 1.426   -7.168  1.00 95.78 312 A 1 
ATOM 2463 C CE3 . TRP A 1 312 ? -23.202 1.065   -9.482  1.00 95.03 312 A 1 
ATOM 2464 C CZ2 . TRP A 1 312 ? -21.883 0.217   -7.136  1.00 94.04 312 A 1 
ATOM 2465 C CZ3 . TRP A 1 312 ? -22.500 -0.149  -9.459  1.00 93.83 312 A 1 
ATOM 2466 C CH2 . TRP A 1 312 ? -21.844 -0.573  -8.294  1.00 93.22 312 A 1 
ATOM 2467 N N   . ILE A 1 313 ? -24.261 6.619   -6.568  1.00 97.68 313 A 1 
ATOM 2468 C CA  . ILE A 1 313 ? -23.237 7.276   -5.750  1.00 97.77 313 A 1 
ATOM 2469 C C   . ILE A 1 313 ? -22.254 6.219   -5.239  1.00 97.83 313 A 1 
ATOM 2470 O O   . ILE A 1 313 ? -22.661 5.226   -4.626  1.00 97.33 313 A 1 
ATOM 2471 C CB  . ILE A 1 313 ? -23.869 8.078   -4.595  1.00 97.59 313 A 1 
ATOM 2472 C CG1 . ILE A 1 313 ? -24.932 9.090   -5.080  1.00 95.54 313 A 1 
ATOM 2473 C CG2 . ILE A 1 313 ? -22.788 8.791   -3.768  1.00 95.68 313 A 1 
ATOM 2474 C CD1 . ILE A 1 313 ? -24.452 10.097  -6.128  1.00 87.64 313 A 1 
ATOM 2475 N N   . HIS A 1 314 ? -20.963 6.439   -5.497  1.00 98.23 314 A 1 
ATOM 2476 C CA  . HIS A 1 314 ? -19.903 5.562   -5.031  1.00 98.46 314 A 1 
ATOM 2477 C C   . HIS A 1 314 ? -19.734 5.655   -3.511  1.00 98.43 314 A 1 
ATOM 2478 O O   . HIS A 1 314 ? -19.666 6.745   -2.949  1.00 98.04 314 A 1 
ATOM 2479 C CB  . HIS A 1 314 ? -18.599 5.879   -5.765  1.00 98.28 314 A 1 
ATOM 2480 C CG  . HIS A 1 314 ? -17.506 4.907   -5.397  1.00 98.39 314 A 1 
ATOM 2481 N ND1 . HIS A 1 314 ? -17.641 3.531   -5.336  1.00 94.85 314 A 1 
ATOM 2482 C CD2 . HIS A 1 314 ? -16.245 5.229   -4.991  1.00 95.47 314 A 1 
ATOM 2483 C CE1 . HIS A 1 314 ? -16.481 3.047   -4.887  1.00 95.91 314 A 1 
ATOM 2484 N NE2 . HIS A 1 314 ? -15.610 4.040   -4.675  1.00 96.18 314 A 1 
ATOM 2485 N N   . ASP A 1 315 ? -19.658 4.497   -2.857  1.00 98.17 315 A 1 
ATOM 2486 C CA  . ASP A 1 315 ? -19.447 4.386   -1.416  1.00 98.13 315 A 1 
ATOM 2487 C C   . ASP A 1 315 ? -18.424 3.284   -1.134  1.00 98.19 315 A 1 
ATOM 2488 O O   . ASP A 1 315 ? -18.714 2.093   -1.285  1.00 97.55 315 A 1 
ATOM 2489 C CB  . ASP A 1 315 ? -20.785 4.130   -0.711  1.00 97.63 315 A 1 
ATOM 2490 C CG  . ASP A 1 315 ? -20.667 4.078   0.815   1.00 96.65 315 A 1 
ATOM 2491 O OD1 . ASP A 1 315 ? -19.539 4.195   1.344   1.00 94.47 315 A 1 
ATOM 2492 O OD2 . ASP A 1 315 ? -21.731 3.929   1.455   1.00 93.24 315 A 1 
ATOM 2493 N N   . GLU A 1 316 ? -17.225 3.696   -0.736  1.00 98.15 316 A 1 
ATOM 2494 C CA  . GLU A 1 316 ? -16.105 2.801   -0.438  1.00 98.22 316 A 1 
ATOM 2495 C C   . GLU A 1 316 ? -16.381 1.894   0.776   1.00 98.13 316 A 1 
ATOM 2496 O O   . GLU A 1 316 ? -15.687 0.899   0.956   1.00 97.19 316 A 1 
ATOM 2497 C CB  . GLU A 1 316 ? -14.820 3.625   -0.204  1.00 97.95 316 A 1 
ATOM 2498 C CG  . GLU A 1 316 ? -14.339 4.411   -1.437  1.00 97.38 316 A 1 
ATOM 2499 C CD  . GLU A 1 316 ? -13.103 5.301   -1.184  1.00 97.48 316 A 1 
ATOM 2500 O OE1 . GLU A 1 316 ? -12.658 6.010   -2.120  1.00 93.17 316 A 1 
ATOM 2501 O OE2 . GLU A 1 316 ? -12.550 5.330   -0.065  1.00 94.84 316 A 1 
ATOM 2502 N N   . SER A 1 317 ? -17.386 2.192   1.606   1.00 98.14 317 A 1 
ATOM 2503 C CA  . SER A 1 317 ? -17.746 1.387   2.779   1.00 97.88 317 A 1 
ATOM 2504 C C   . SER A 1 317 ? -18.801 0.307   2.500   1.00 97.79 317 A 1 
ATOM 2505 O O   . SER A 1 317 ? -18.999 -0.590  3.324   1.00 96.32 317 A 1 
ATOM 2506 C CB  . SER A 1 317 ? -18.178 2.309   3.923   1.00 97.30 317 A 1 
ATOM 2507 O OG  . SER A 1 317 ? -19.442 2.892   3.709   1.00 93.40 317 A 1 
ATOM 2508 N N   . ASP A 1 318 ? -19.457 0.349   1.337   1.00 97.99 318 A 1 
ATOM 2509 C CA  . ASP A 1 318 ? -20.504 -0.603  0.952   1.00 97.90 318 A 1 
ATOM 2510 C C   . ASP A 1 318 ? -19.913 -1.816  0.212   1.00 98.03 318 A 1 
ATOM 2511 O O   . ASP A 1 318 ? -19.714 -1.812  -1.006  1.00 97.68 318 A 1 
ATOM 2512 C CB  . ASP A 1 318 ? -21.603 0.117   0.155   1.00 97.35 318 A 1 
ATOM 2513 C CG  . ASP A 1 318 ? -22.849 -0.748  -0.097  1.00 96.59 318 A 1 
ATOM 2514 O OD1 . ASP A 1 318 ? -22.734 -1.996  -0.146  1.00 94.67 318 A 1 
ATOM 2515 O OD2 . ASP A 1 318 ? -23.934 -0.153  -0.307  1.00 93.32 318 A 1 
ATOM 2516 N N   . ILE A 1 319 ? -19.669 -2.902  0.957   1.00 97.78 319 A 1 
ATOM 2517 C CA  . ILE A 1 319 ? -19.110 -4.143  0.405   1.00 97.69 319 A 1 
ATOM 2518 C C   . ILE A 1 319 ? -19.988 -4.763  -0.690  1.00 97.58 319 A 1 
ATOM 2519 O O   . ILE A 1 319 ? -19.462 -5.356  -1.632  1.00 96.90 319 A 1 
ATOM 2520 C CB  . ILE A 1 319 ? -18.824 -5.152  1.541   1.00 97.26 319 A 1 
ATOM 2521 C CG1 . ILE A 1 319 ? -18.062 -6.416  1.075   1.00 94.80 319 A 1 
ATOM 2522 C CG2 . ILE A 1 319 ? -20.107 -5.608  2.273   1.00 93.19 319 A 1 
ATOM 2523 C CD1 . ILE A 1 319 ? -16.712 -6.153  0.415   1.00 88.58 319 A 1 
ATOM 2524 N N   . TYR A 1 320 ? -21.316 -4.628  -0.609  1.00 96.95 320 A 1 
ATOM 2525 C CA  . TYR A 1 320 ? -22.222 -5.240  -1.582  1.00 96.24 320 A 1 
ATOM 2526 C C   . TYR A 1 320 ? -22.150 -4.516  -2.924  1.00 96.19 320 A 1 
ATOM 2527 O O   . TYR A 1 320 ? -22.026 -5.156  -3.974  1.00 95.63 320 A 1 
ATOM 2528 C CB  . TYR A 1 320 ? -23.654 -5.241  -1.038  1.00 95.81 320 A 1 
ATOM 2529 C CG  . TYR A 1 320 ? -23.824 -6.012  0.256   1.00 94.85 320 A 1 
ATOM 2530 C CD1 . TYR A 1 320 ? -23.742 -7.417  0.247   1.00 91.22 320 A 1 
ATOM 2531 C CD2 . TYR A 1 320 ? -24.053 -5.330  1.467   1.00 91.53 320 A 1 
ATOM 2532 C CE1 . TYR A 1 320 ? -23.899 -8.142  1.442   1.00 89.82 320 A 1 
ATOM 2533 C CE2 . TYR A 1 320 ? -24.211 -6.050  2.666   1.00 89.91 320 A 1 
ATOM 2534 C CZ  . TYR A 1 320 ? -24.135 -7.459  2.650   1.00 90.18 320 A 1 
ATOM 2535 O OH  . TYR A 1 320 ? -24.296 -8.160  3.808   1.00 88.02 320 A 1 
ATOM 2536 N N   . LYS A 1 321 ? -22.143 -3.184  -2.884  1.00 96.82 321 A 1 
ATOM 2537 C CA  . LYS A 1 321 ? -21.935 -2.385  -4.094  1.00 96.78 321 A 1 
ATOM 2538 C C   . LYS A 1 321 ? -20.522 -2.555  -4.648  1.00 96.99 321 A 1 
ATOM 2539 O O   . LYS A 1 321 ? -20.370 -2.678  -5.860  1.00 96.64 321 A 1 
ATOM 2540 C CB  . LYS A 1 321 ? -22.243 -0.920  -3.814  1.00 96.43 321 A 1 
ATOM 2541 C CG  . LYS A 1 321 ? -23.737 -0.673  -3.579  1.00 94.40 321 A 1 
ATOM 2542 C CD  . LYS A 1 321 ? -23.967 0.827   -3.407  1.00 90.97 321 A 1 
ATOM 2543 C CE  . LYS A 1 321 ? -25.390 1.113   -2.941  1.00 87.24 321 A 1 
ATOM 2544 N NZ  . LYS A 1 321 ? -25.486 2.503   -2.440  1.00 78.76 321 A 1 
ATOM 2545 N N   . ALA A 1 322 ? -19.505 -2.664  -3.792  1.00 97.38 322 A 1 
ATOM 2546 C CA  . ALA A 1 322 ? -18.139 -2.950  -4.231  1.00 97.70 322 A 1 
ATOM 2547 C C   . ALA A 1 322 ? -18.036 -4.288  -4.989  1.00 97.50 322 A 1 
ATOM 2548 O O   . ALA A 1 322 ? -17.374 -4.360  -6.026  1.00 97.11 322 A 1 
ATOM 2549 C CB  . ALA A 1 322 ? -17.219 -2.921  -3.010  1.00 97.90 322 A 1 
ATOM 2550 N N   . GLN A 1 323 ? -18.729 -5.336  -4.532  1.00 97.20 323 A 1 
ATOM 2551 C CA  . GLN A 1 323 ? -18.780 -6.631  -5.224  1.00 96.49 323 A 1 
ATOM 2552 C C   . GLN A 1 323 ? -19.406 -6.524  -6.622  1.00 96.06 323 A 1 
ATOM 2553 O O   . GLN A 1 323 ? -18.890 -7.132  -7.560  1.00 95.33 323 A 1 
ATOM 2554 C CB  . GLN A 1 323 ? -19.571 -7.650  -4.392  1.00 96.22 323 A 1 
ATOM 2555 C CG  . GLN A 1 323 ? -18.773 -8.181  -3.194  1.00 92.19 323 A 1 
ATOM 2556 C CD  . GLN A 1 323 ? -19.603 -9.086  -2.284  1.00 86.03 323 A 1 
ATOM 2557 O OE1 . GLN A 1 323 ? -20.764 -9.388  -2.514  1.00 76.95 323 A 1 
ATOM 2558 N NE2 . GLN A 1 323 ? -19.031 -9.583  -1.212  1.00 72.92 323 A 1 
ATOM 2559 N N   . ILE A 1 324 ? -20.477 -5.751  -6.770  1.00 95.62 324 A 1 
ATOM 2560 C CA  . ILE A 1 324 ? -21.068 -5.478  -8.090  1.00 94.94 324 A 1 
ATOM 2561 C C   . ILE A 1 324 ? -20.053 -4.718  -8.946  1.00 94.84 324 A 1 
ATOM 2562 O O   . ILE A 1 324 ? -19.729 -5.145  -10.052 1.00 94.19 324 A 1 
ATOM 2563 C CB  . ILE A 1 324 ? -22.405 -4.710  -7.954  1.00 94.37 324 A 1 
ATOM 2564 C CG1 . ILE A 1 324 ? -23.446 -5.542  -7.168  1.00 93.07 324 A 1 
ATOM 2565 C CG2 . ILE A 1 324 ? -22.963 -4.347  -9.343  1.00 92.95 324 A 1 
ATOM 2566 C CD1 . ILE A 1 324 ? -24.683 -4.741  -6.748  1.00 89.73 324 A 1 
ATOM 2567 N N   . LEU A 1 325 ? -19.486 -3.639  -8.406  1.00 95.33 325 A 1 
ATOM 2568 C CA  . LEU A 1 325 ? -18.603 -2.726  -9.124  1.00 95.36 325 A 1 
ATOM 2569 C C   . LEU A 1 325 ? -17.318 -3.401  -9.625  1.00 95.49 325 A 1 
ATOM 2570 O O   . LEU A 1 325 ? -16.870 -3.117  -10.732 1.00 94.45 325 A 1 
ATOM 2571 C CB  . LEU A 1 325 ? -18.302 -1.538  -8.196  1.00 94.48 325 A 1 
ATOM 2572 C CG  . LEU A 1 325 ? -17.576 -0.365  -8.865  1.00 89.11 325 A 1 
ATOM 2573 C CD1 . LEU A 1 325 ? -18.396 0.263   -9.990  1.00 88.39 325 A 1 
ATOM 2574 C CD2 . LEU A 1 325 ? -17.327 0.707   -7.801  1.00 88.68 325 A 1 
ATOM 2575 N N   . THR A 1 326 ? -16.738 -4.326  -8.861  1.00 95.82 326 A 1 
ATOM 2576 C CA  . THR A 1 326 ? -15.558 -5.085  -9.321  1.00 95.44 326 A 1 
ATOM 2577 C C   . THR A 1 326 ? -15.869 -6.007  -10.496 1.00 94.26 326 A 1 
ATOM 2578 O O   . THR A 1 326 ? -14.955 -6.332  -11.252 1.00 92.73 326 A 1 
ATOM 2579 C CB  . THR A 1 326 ? -14.912 -5.916  -8.203  1.00 95.80 326 A 1 
ATOM 2580 O OG1 . THR A 1 326 ? -15.842 -6.749  -7.555  1.00 93.04 326 A 1 
ATOM 2581 C CG2 . THR A 1 326 ? -14.247 -5.030  -7.156  1.00 92.83 326 A 1 
ATOM 2582 N N   . ARG A 1 327 ? -17.125 -6.413  -10.684 1.00 93.86 327 A 1 
ATOM 2583 C CA  . ARG A 1 327 ? -17.553 -7.407  -11.679 1.00 92.24 327 A 1 
ATOM 2584 C C   . ARG A 1 327 ? -18.318 -6.832  -12.869 1.00 90.66 327 A 1 
ATOM 2585 O O   . ARG A 1 327 ? -18.671 -7.601  -13.760 1.00 86.85 327 A 1 
ATOM 2586 C CB  . ARG A 1 327 ? -18.385 -8.494  -10.989 1.00 91.74 327 A 1 
ATOM 2587 C CG  . ARG A 1 327 ? -17.606 -9.227  -9.886  1.00 88.94 327 A 1 
ATOM 2588 C CD  . ARG A 1 327 ? -18.414 -10.414 -9.364  1.00 86.13 327 A 1 
ATOM 2589 N NE  . ARG A 1 327 ? -18.440 -11.492 -10.375 1.00 82.47 327 A 1 
ATOM 2590 C CZ  . ARG A 1 327 ? -17.598 -12.497 -10.480 1.00 78.19 327 A 1 
ATOM 2591 N NH1 . ARG A 1 327 ? -16.776 -12.813 -9.522  1.00 71.50 327 A 1 
ATOM 2592 N NH2 . ARG A 1 327 ? -17.542 -13.180 -11.579 1.00 71.60 327 A 1 
ATOM 2593 N N   . ILE A 1 328 ? -18.570 -5.530  -12.923 1.00 91.57 328 A 1 
ATOM 2594 C CA  . ILE A 1 328 ? -19.430 -4.927  -13.965 1.00 88.80 328 A 1 
ATOM 2595 C C   . ILE A 1 328 ? -18.966 -5.235  -15.394 1.00 85.59 328 A 1 
ATOM 2596 O O   . ILE A 1 328 ? -19.772 -5.256  -16.310 1.00 76.69 328 A 1 
ATOM 2597 C CB  . ILE A 1 328 ? -19.594 -3.406  -13.779 1.00 87.23 328 A 1 
ATOM 2598 C CG1 . ILE A 1 328 ? -18.283 -2.612  -13.934 1.00 81.82 328 A 1 
ATOM 2599 C CG2 . ILE A 1 328 ? -20.290 -3.105  -12.441 1.00 80.62 328 A 1 
ATOM 2600 C CD1 . ILE A 1 328 ? -18.483 -1.089  -13.932 1.00 81.41 328 A 1 
ATOM 2601 N N   . HIS A 1 329 ? -17.688 -5.517  -15.579 1.00 85.68 329 A 1 
ATOM 2602 C CA  . HIS A 1 329 ? -17.085 -5.810  -16.876 1.00 80.38 329 A 1 
ATOM 2603 C C   . HIS A 1 329 ? -16.883 -7.314  -17.142 1.00 78.12 329 A 1 
ATOM 2604 O O   . HIS A 1 329 ? -16.339 -7.668  -18.184 1.00 68.80 329 A 1 
ATOM 2605 C CB  . HIS A 1 329 ? -15.761 -5.046  -16.953 1.00 76.13 329 A 1 
ATOM 2606 C CG  . HIS A 1 329 ? -14.791 -5.502  -15.891 1.00 68.99 329 A 1 
ATOM 2607 N ND1 . HIS A 1 329 ? -14.592 -4.936  -14.649 1.00 59.60 329 A 1 
ATOM 2608 C CD2 . HIS A 1 329 ? -13.983 -6.604  -15.963 1.00 58.18 329 A 1 
ATOM 2609 C CE1 . HIS A 1 329 ? -13.673 -5.677  -13.997 1.00 54.41 329 A 1 
ATOM 2610 N NE2 . HIS A 1 329 ? -13.281 -6.699  -14.754 1.00 56.79 329 A 1 
ATOM 2611 N N   . ASP A 1 330 ? -17.270 -8.204  -16.215 1.00 72.45 330 A 1 
ATOM 2612 C CA  . ASP A 1 330 ? -17.052 -9.652  -16.351 1.00 68.48 330 A 1 
ATOM 2613 C C   . ASP A 1 330 ? -17.991 -10.283 -17.387 1.00 68.57 330 A 1 
ATOM 2614 O O   . ASP A 1 330 ? -17.681 -11.338 -17.938 1.00 62.69 330 A 1 
ATOM 2615 C CB  . ASP A 1 330 ? -17.247 -10.371 -14.999 1.00 63.59 330 A 1 
ATOM 2616 C CG  . ASP A 1 330 ? -16.147 -10.170 -13.952 1.00 63.38 330 A 1 
ATOM 2617 O OD1 . ASP A 1 330 ? -15.098 -9.554  -14.240 1.00 60.66 330 A 1 
ATOM 2618 O OD2 . ASP A 1 330 ? -16.338 -10.705 -12.825 1.00 60.23 330 A 1 
ATOM 2619 N N   . ASN A 1 331 ? -19.152 -9.677  -17.641 1.00 66.21 331 A 1 
ATOM 2620 C CA  . ASN A 1 331 ? -20.148 -10.215 -18.555 1.00 63.58 331 A 1 
ATOM 2621 C C   . ASN A 1 331 ? -20.492 -9.218  -19.677 1.00 63.15 331 A 1 
ATOM 2622 O O   . ASN A 1 331 ? -21.292 -8.311  -19.460 1.00 57.86 331 A 1 
ATOM 2623 C CB  . ASN A 1 331 ? -21.384 -10.657 -17.758 1.00 57.67 331 A 1 
ATOM 2624 C CG  . ASN A 1 331 ? -22.323 -11.486 -18.614 1.00 52.29 331 A 1 
ATOM 2625 O OD1 . ASN A 1 331 ? -22.032 -11.850 -19.746 1.00 47.78 331 A 1 
ATOM 2626 N ND2 . ASN A 1 331 ? -23.467 -11.846 -18.088 1.00 46.55 331 A 1 
ATOM 2627 N N   . PRO A 1 332 ? -19.957 -9.410  -20.890 1.00 58.72 332 A 1 
ATOM 2628 C CA  . PRO A 1 332 ? -20.250 -8.529  -22.022 1.00 56.39 332 A 1 
ATOM 2629 C C   . PRO A 1 332 ? -21.688 -8.654  -22.565 1.00 57.17 332 A 1 
ATOM 2630 O O   . PRO A 1 332 ? -22.035 -7.957  -23.511 1.00 53.66 332 A 1 
ATOM 2631 C CB  . PRO A 1 332 ? -19.199 -8.892  -23.078 1.00 51.55 332 A 1 
ATOM 2632 C CG  . PRO A 1 332 ? -18.870 -10.352 -22.779 1.00 49.97 332 A 1 
ATOM 2633 C CD  . PRO A 1 332 ? -19.004 -10.437 -21.265 1.00 52.58 332 A 1 
ATOM 2634 N N   . SER A 1 333 ? -22.517 -9.569  -22.028 1.00 55.94 333 A 1 
ATOM 2635 C CA  . SER A 1 333 ? -23.922 -9.729  -22.436 1.00 55.41 333 A 1 
ATOM 2636 C C   . SER A 1 333 ? -24.907 -8.809  -21.708 1.00 58.11 333 A 1 
ATOM 2637 O O   . SER A 1 333 ? -26.088 -8.813  -22.061 1.00 53.74 333 A 1 
ATOM 2638 C CB  . SER A 1 333 ? -24.365 -11.190 -22.327 1.00 48.21 333 A 1 
ATOM 2639 O OG  . SER A 1 333 ? -24.485 -11.656 -21.000 1.00 42.13 333 A 1 
ATOM 2640 N N   . ASP A 1 334 ? -24.451 -8.045  -20.715 1.00 58.62 334 A 1 
ATOM 2641 C CA  . ASP A 1 334 ? -25.278 -7.004  -20.116 1.00 58.17 334 A 1 
ATOM 2642 C C   . ASP A 1 334 ? -25.471 -5.867  -21.136 1.00 59.94 334 A 1 
ATOM 2643 O O   . ASP A 1 334 ? -24.536 -5.483  -21.842 1.00 54.81 334 A 1 
ATOM 2644 C CB  . ASP A 1 334 ? -24.690 -6.534  -18.770 1.00 52.53 334 A 1 
ATOM 2645 C CG  . ASP A 1 334 ? -24.828 -7.578  -17.644 1.00 47.67 334 A 1 
ATOM 2646 O OD1 . ASP A 1 334 ? -25.724 -8.454  -17.727 1.00 43.92 334 A 1 
ATOM 2647 O OD2 . ASP A 1 334 ? -24.054 -7.495  -16.665 1.00 43.12 334 A 1 
ATOM 2648 N N   . GLU A 1 335 ? -26.711 -5.384  -21.276 1.00 56.07 335 A 1 
ATOM 2649 C CA  . GLU A 1 335 ? -27.081 -4.391  -22.286 1.00 56.50 335 A 1 
ATOM 2650 C C   . GLU A 1 335 ? -26.273 -3.091  -22.125 1.00 59.95 335 A 1 
ATOM 2651 O O   . GLU A 1 335 ? -26.557 -2.252  -21.269 1.00 55.37 335 A 1 
ATOM 2652 C CB  . GLU A 1 335 ? -28.599 -4.106  -22.246 1.00 50.48 335 A 1 
ATOM 2653 C CG  . GLU A 1 335 ? -29.469 -5.289  -22.716 1.00 44.23 335 A 1 
ATOM 2654 C CD  . GLU A 1 335 ? -30.983 -4.989  -22.727 1.00 39.69 335 A 1 
ATOM 2655 O OE1 . GLU A 1 335 ? -31.734 -5.835  -23.270 1.00 36.58 335 A 1 
ATOM 2656 O OE2 . GLU A 1 335 ? -31.401 -3.946  -22.183 1.00 37.07 335 A 1 
ATOM 2657 N N   . GLY A 1 336 ? -25.282 -2.903  -22.990 1.00 66.80 336 A 1 
ATOM 2658 C CA  . GLY A 1 336 ? -24.451 -1.705  -23.070 1.00 68.62 336 A 1 
ATOM 2659 C C   . GLY A 1 336 ? -22.985 -1.935  -22.700 1.00 73.65 336 A 1 
ATOM 2660 O O   . GLY A 1 336 ? -22.623 -2.835  -21.953 1.00 70.21 336 A 1 
ATOM 2661 N N   . HIS A 1 337 ? -22.108 -1.089  -23.246 1.00 81.25 337 A 1 
ATOM 2662 C CA  . HIS A 1 337 ? -20.684 -1.093  -22.933 1.00 83.28 337 A 1 
ATOM 2663 C C   . HIS A 1 337 ? -20.445 -0.473  -21.551 1.00 86.42 337 A 1 
ATOM 2664 O O   . HIS A 1 337 ? -20.726 0.713   -21.345 1.00 85.20 337 A 1 
ATOM 2665 C CB  . HIS A 1 337 ? -19.934 -0.346  -24.035 1.00 78.79 337 A 1 
ATOM 2666 C CG  . HIS A 1 337 ? -18.458 -0.269  -23.745 1.00 73.66 337 A 1 
ATOM 2667 N ND1 . HIS A 1 337 ? -17.568 -1.319  -23.842 1.00 65.60 337 A 1 
ATOM 2668 C CD2 . HIS A 1 337 ? -17.806 0.816   -23.239 1.00 63.96 337 A 1 
ATOM 2669 C CE1 . HIS A 1 337 ? -16.397 -0.876  -23.388 1.00 60.57 337 A 1 
ATOM 2670 N NE2 . HIS A 1 337 ? -16.500 0.416   -23.014 1.00 62.02 337 A 1 
ATOM 2671 N N   . LEU A 1 338 ? -19.922 -1.267  -20.605 1.00 89.45 338 A 1 
ATOM 2672 C CA  . LEU A 1 338 ? -19.614 -0.834  -19.246 1.00 90.92 338 A 1 
ATOM 2673 C C   . LEU A 1 338 ? -18.124 -0.470  -19.121 1.00 92.37 338 A 1 
ATOM 2674 O O   . LEU A 1 338 ? -17.266 -1.283  -19.473 1.00 91.72 338 A 1 
ATOM 2675 C CB  . LEU A 1 338 ? -20.032 -1.931  -18.254 1.00 89.79 338 A 1 
ATOM 2676 C CG  . LEU A 1 338 ? -21.561 -2.080  -18.092 1.00 88.23 338 A 1 
ATOM 2677 C CD1 . LEU A 1 338 ? -21.898 -3.390  -17.391 1.00 84.52 338 A 1 
ATOM 2678 C CD2 . LEU A 1 338 ? -22.157 -0.952  -17.249 1.00 84.16 338 A 1 
ATOM 2679 N N   . PRO A 1 339 ? -17.785 0.725   -18.601 1.00 93.76 339 A 1 
ATOM 2680 C CA  . PRO A 1 339 ? -16.402 1.154   -18.458 1.00 94.24 339 A 1 
ATOM 2681 C C   . PRO A 1 339 ? -15.680 0.370   -17.356 1.00 94.55 339 A 1 
ATOM 2682 O O   . PRO A 1 339 ? -16.291 -0.125  -16.406 1.00 94.29 339 A 1 
ATOM 2683 C CB  . PRO A 1 339 ? -16.480 2.647   -18.136 1.00 94.30 339 A 1 
ATOM 2684 C CG  . PRO A 1 339 ? -17.785 2.748   -17.348 1.00 94.10 339 A 1 
ATOM 2685 C CD  . PRO A 1 339 ? -18.683 1.736   -18.053 1.00 94.75 339 A 1 
ATOM 2686 N N   . ARG A 1 340 ? -14.342 0.303   -17.433 1.00 95.79 340 A 1 
ATOM 2687 C CA  . ARG A 1 340 ? -13.502 -0.308  -16.396 1.00 96.15 340 A 1 
ATOM 2688 C C   . ARG A 1 340 ? -13.339 0.640   -15.205 1.00 96.77 340 A 1 
ATOM 2689 O O   . ARG A 1 340 ? -12.823 1.740   -15.396 1.00 96.69 340 A 1 
ATOM 2690 C CB  . ARG A 1 340 ? -12.147 -0.684  -17.005 1.00 95.47 340 A 1 
ATOM 2691 C CG  . ARG A 1 340 ? -11.230 -1.468  -16.057 1.00 91.91 340 A 1 
ATOM 2692 C CD  . ARG A 1 340 ? -11.747 -2.865  -15.704 1.00 90.49 340 A 1 
ATOM 2693 N NE  . ARG A 1 340 ? -11.907 -3.698  -16.904 1.00 87.38 340 A 1 
ATOM 2694 C CZ  . ARG A 1 340 ? -11.692 -4.992  -17.013 1.00 85.89 340 A 1 
ATOM 2695 N NH1 . ARG A 1 340 ? -11.278 -5.713  -16.015 1.00 76.89 340 A 1 
ATOM 2696 N NH2 . ARG A 1 340 ? -11.900 -5.592  -18.144 1.00 78.86 340 A 1 
ATOM 2697 N N   . PRO A 1 341 ? -13.691 0.238   -13.974 1.00 97.07 341 A 1 
ATOM 2698 C CA  . PRO A 1 341 ? -13.496 1.088   -12.805 1.00 97.44 341 A 1 
ATOM 2699 C C   . PRO A 1 341 ? -12.045 1.096   -12.304 1.00 97.90 341 A 1 
ATOM 2700 O O   . PRO A 1 341 ? -11.399 0.048   -12.196 1.00 97.87 341 A 1 
ATOM 2701 C CB  . PRO A 1 341 ? -14.475 0.597   -11.741 1.00 96.90 341 A 1 
ATOM 2702 C CG  . PRO A 1 341 ? -15.395 -0.367  -12.476 1.00 95.22 341 A 1 
ATOM 2703 C CD  . PRO A 1 341 ? -14.540 -0.877  -13.623 1.00 96.67 341 A 1 
ATOM 2704 N N   . PHE A 1 342 ? -11.560 2.286   -11.931 1.00 98.39 342 A 1 
ATOM 2705 C CA  . PHE A 1 342 ? -10.267 2.544   -11.301 1.00 98.42 342 A 1 
ATOM 2706 C C   . PHE A 1 342 ? -10.429 3.463   -10.090 1.00 98.52 342 A 1 
ATOM 2707 O O   . PHE A 1 342 ? -11.155 4.446   -10.145 1.00 98.21 342 A 1 
ATOM 2708 C CB  . PHE A 1 342 ? -9.301  3.182   -12.305 1.00 98.19 342 A 1 
ATOM 2709 C CG  . PHE A 1 342 ? -8.921  2.286   -13.458 1.00 98.15 342 A 1 
ATOM 2710 C CD1 . PHE A 1 342 ? -7.808  1.434   -13.348 1.00 97.54 342 A 1 
ATOM 2711 C CD2 . PHE A 1 342 ? -9.673  2.306   -14.644 1.00 97.69 342 A 1 
ATOM 2712 C CE1 . PHE A 1 342 ? -7.446  0.612   -14.424 1.00 97.15 342 A 1 
ATOM 2713 C CE2 . PHE A 1 342 ? -9.312  1.477   -15.719 1.00 97.21 342 A 1 
ATOM 2714 C CZ  . PHE A 1 342 ? -8.196  0.633   -15.612 1.00 97.29 342 A 1 
ATOM 2715 N N   . GLY A 1 343 ? -9.720  3.154   -9.010  1.00 98.53 343 A 1 
ATOM 2716 C CA  . GLY A 1 343 ? -9.871  3.804   -7.712  1.00 98.64 343 A 1 
ATOM 2717 C C   . GLY A 1 343 ? -10.075 2.782   -6.604  1.00 98.79 343 A 1 
ATOM 2718 O O   . GLY A 1 343 ? -9.828  1.589   -6.799  1.00 98.63 343 A 1 
ATOM 2719 N N   . VAL A 1 344 ? -10.502 3.244   -5.440  1.00 98.74 344 A 1 
ATOM 2720 C CA  . VAL A 1 344 ? -10.822 2.378   -4.297  1.00 98.81 344 A 1 
ATOM 2721 C C   . VAL A 1 344 ? -12.218 1.800   -4.500  1.00 98.79 344 A 1 
ATOM 2722 O O   . VAL A 1 344 ? -13.174 2.546   -4.647  1.00 98.61 344 A 1 
ATOM 2723 C CB  . VAL A 1 344 ? -10.716 3.145   -2.966  1.00 98.74 344 A 1 
ATOM 2724 C CG1 . VAL A 1 344 ? -10.977 2.222   -1.772  1.00 98.26 344 A 1 
ATOM 2725 C CG2 . VAL A 1 344 ? -9.325  3.763   -2.787  1.00 98.16 344 A 1 
ATOM 2726 N N   . PHE A 1 345 ? -12.331 0.478   -4.524  1.00 98.81 345 A 1 
ATOM 2727 C CA  . PHE A 1 345 ? -13.622 -0.212  -4.589  1.00 98.74 345 A 1 
ATOM 2728 C C   . PHE A 1 345 ? -14.261 -0.325  -3.213  1.00 98.70 345 A 1 
ATOM 2729 O O   . PHE A 1 345 ? -15.462 -0.133  -3.078  1.00 98.22 345 A 1 
ATOM 2730 C CB  . PHE A 1 345 ? -13.435 -1.618  -5.163  1.00 98.58 345 A 1 
ATOM 2731 C CG  . PHE A 1 345 ? -13.051 -1.636  -6.622  1.00 98.55 345 A 1 
ATOM 2732 C CD1 . PHE A 1 345 ? -14.061 -1.685  -7.603  1.00 98.01 345 A 1 
ATOM 2733 C CD2 . PHE A 1 345 ? -11.705 -1.607  -7.007  1.00 98.02 345 A 1 
ATOM 2734 C CE1 . PHE A 1 345 ? -13.716 -1.712  -8.960  1.00 97.51 345 A 1 
ATOM 2735 C CE2 . PHE A 1 345 ? -11.363 -1.630  -8.368  1.00 97.47 345 A 1 
ATOM 2736 C CZ  . PHE A 1 345 ? -12.369 -1.688  -9.345  1.00 97.64 345 A 1 
ATOM 2737 N N   . TYR A 1 346 ? -13.449 -0.668  -2.213  1.00 98.64 346 A 1 
ATOM 2738 C CA  . TYR A 1 346 ? -13.876 -0.936  -0.851  1.00 98.66 346 A 1 
ATOM 2739 C C   . TYR A 1 346 ? -12.783 -0.552  0.138   1.00 98.71 346 A 1 
ATOM 2740 O O   . TYR A 1 346 ? -11.613 -0.866  -0.083  1.00 98.52 346 A 1 
ATOM 2741 C CB  . TYR A 1 346 ? -14.211 -2.423  -0.716  1.00 98.55 346 A 1 
ATOM 2742 C CG  . TYR A 1 346 ? -14.692 -2.824  0.660   1.00 98.51 346 A 1 
ATOM 2743 C CD1 . TYR A 1 346 ? -13.955 -3.745  1.432   1.00 97.63 346 A 1 
ATOM 2744 C CD2 . TYR A 1 346 ? -15.884 -2.276  1.169   1.00 97.88 346 A 1 
ATOM 2745 C CE1 . TYR A 1 346 ? -14.432 -4.141  2.694   1.00 97.11 346 A 1 
ATOM 2746 C CE2 . TYR A 1 346 ? -16.359 -2.663  2.431   1.00 97.22 346 A 1 
ATOM 2747 C CZ  . TYR A 1 346 ? -15.641 -3.607  3.191   1.00 97.58 346 A 1 
ATOM 2748 O OH  . TYR A 1 346 ? -16.121 -4.008  4.394   1.00 96.55 346 A 1 
ATOM 2749 N N   . GLU A 1 347 ? -13.189 0.068   1.246   1.00 98.37 347 A 1 
ATOM 2750 C CA  . GLU A 1 347 ? -12.335 0.347   2.397   1.00 98.30 347 A 1 
ATOM 2751 C C   . GLU A 1 347 ? -13.114 0.143   3.701   1.00 97.95 347 A 1 
ATOM 2752 O O   . GLU A 1 347 ? -14.174 0.728   3.915   1.00 96.35 347 A 1 
ATOM 2753 C CB  . GLU A 1 347 ? -11.741 1.765   2.290   1.00 97.97 347 A 1 
ATOM 2754 C CG  . GLU A 1 347 ? -10.719 2.028   3.405   1.00 97.13 347 A 1 
ATOM 2755 C CD  . GLU A 1 347 ? -9.949  3.355   3.273   1.00 96.56 347 A 1 
ATOM 2756 O OE1 . GLU A 1 347 ? -9.026  3.550   4.101   1.00 90.46 347 A 1 
ATOM 2757 O OE2 . GLU A 1 347 ? -10.224 4.171   2.377   1.00 91.87 347 A 1 
ATOM 2758 N N   . ASN A 1 348 ? -12.586 -0.686  4.606   1.00 97.47 348 A 1 
ATOM 2759 C CA  . ASN A 1 348 ? -13.134 -0.922  5.937   1.00 96.58 348 A 1 
ATOM 2760 C C   . ASN A 1 348 ? -12.047 -0.773  7.002   1.00 96.14 348 A 1 
ATOM 2761 O O   . ASN A 1 348 ? -11.261 -1.696  7.239   1.00 93.88 348 A 1 
ATOM 2762 C CB  . ASN A 1 348 ? -13.796 -2.302  5.981   1.00 94.90 348 A 1 
ATOM 2763 C CG  . ASN A 1 348 ? -14.396 -2.641  7.334   1.00 93.33 348 A 1 
ATOM 2764 O OD1 . ASN A 1 348 ? -14.416 -1.868  8.278   1.00 89.20 348 A 1 
ATOM 2765 N ND2 . ASN A 1 348 ? -14.912 -3.838  7.475   1.00 88.06 348 A 1 
ATOM 2766 N N   . ASN A 1 349 ? -12.074 0.351   7.709   1.00 95.66 349 A 1 
ATOM 2767 C CA  . ASN A 1 349 ? -11.140 0.678   8.786   1.00 94.29 349 A 1 
ATOM 2768 C C   . ASN A 1 349 ? -11.578 0.167   10.174  1.00 94.43 349 A 1 
ATOM 2769 O O   . ASN A 1 349 ? -10.899 0.419   11.166  1.00 91.24 349 A 1 
ATOM 2770 C CB  . ASN A 1 349 ? -10.887 2.196   8.749   1.00 92.11 349 A 1 
ATOM 2771 C CG  . ASN A 1 349 ? -10.088 2.587   7.519   1.00 88.05 349 A 1 
ATOM 2772 O OD1 . ASN A 1 349 ? -9.017  2.066   7.287   1.00 81.29 349 A 1 
ATOM 2773 N ND2 . ASN A 1 349 ? -10.586 3.471   6.685   1.00 80.68 349 A 1 
ATOM 2774 N N   . ASN A 1 350 ? -12.702 -0.558  10.278  1.00 95.80 350 A 1 
ATOM 2775 C CA  . ASN A 1 350 ? -13.247 -1.016  11.563  1.00 95.52 350 A 1 
ATOM 2776 C C   . ASN A 1 350 ? -12.715 -2.385  11.995  1.00 96.01 350 A 1 
ATOM 2777 O O   . ASN A 1 350 ? -12.919 -2.785  13.143  1.00 94.09 350 A 1 
ATOM 2778 C CB  . ASN A 1 350 ? -14.780 -1.031  11.483  1.00 94.15 350 A 1 
ATOM 2779 C CG  . ASN A 1 350 ? -15.362 0.346   11.243  1.00 89.65 350 A 1 
ATOM 2780 O OD1 . ASN A 1 350 ? -14.966 1.329   11.840  1.00 81.98 350 A 1 
ATOM 2781 N ND2 . ASN A 1 350 ? -16.331 0.463   10.369  1.00 81.19 350 A 1 
ATOM 2782 N N   . ARG A 1 351 ? -12.067 -3.144  11.095  1.00 96.44 351 A 1 
ATOM 2783 C CA  . ARG A 1 351 ? -11.525 -4.464  11.432  1.00 96.68 351 A 1 
ATOM 2784 C C   . ARG A 1 351 ? -10.130 -4.329  12.039  1.00 97.28 351 A 1 
ATOM 2785 O O   . ARG A 1 351 ? -9.259  -3.759  11.395  1.00 96.35 351 A 1 
ATOM 2786 C CB  . ARG A 1 351 ? -11.549 -5.381  10.198  1.00 95.17 351 A 1 
ATOM 2787 C CG  . ARG A 1 351 ? -11.301 -6.835  10.632  1.00 92.15 351 A 1 
ATOM 2788 C CD  . ARG A 1 351 ? -11.577 -7.827  9.497   1.00 90.33 351 A 1 
ATOM 2789 N NE  . ARG A 1 351 ? -10.477 -7.909  8.533   1.00 86.50 351 A 1 
ATOM 2790 C CZ  . ARG A 1 351 ? -10.514 -8.569  7.390   1.00 85.21 351 A 1 
ATOM 2791 N NH1 . ARG A 1 351 ? -11.597 -9.127  6.941   1.00 78.78 351 A 1 
ATOM 2792 N NH2 . ARG A 1 351 ? -9.454  -8.711  6.663   1.00 77.27 351 A 1 
ATOM 2793 N N   . PRO A 1 352 ? -9.875  -4.881  13.249  1.00 96.74 352 A 1 
ATOM 2794 C CA  . PRO A 1 352 ? -8.552  -4.813  13.867  1.00 96.83 352 A 1 
ATOM 2795 C C   . PRO A 1 352 ? -7.509  -5.582  13.047  1.00 97.63 352 A 1 
ATOM 2796 O O   . PRO A 1 352 ? -7.827  -6.573  12.372  1.00 97.36 352 A 1 
ATOM 2797 C CB  . PRO A 1 352 ? -8.722  -5.395  15.272  1.00 95.55 352 A 1 
ATOM 2798 C CG  . PRO A 1 352 ? -9.896  -6.358  15.113  1.00 92.74 352 A 1 
ATOM 2799 C CD  . PRO A 1 352 ? -10.782 -5.655  14.086  1.00 95.78 352 A 1 
ATOM 2800 N N   . CYS A 1 353 ? -6.252  -5.142  13.140  1.00 96.94 353 A 1 
ATOM 2801 C CA  . CYS A 1 353 ? -5.132  -5.834  12.514  1.00 97.54 353 A 1 
ATOM 2802 C C   . CYS A 1 353 ? -4.773  -7.114  13.281  1.00 97.75 353 A 1 
ATOM 2803 O O   . CYS A 1 353 ? -4.885  -7.189  14.507  1.00 97.10 353 A 1 
ATOM 2804 C CB  . CYS A 1 353 ? -3.934  -4.891  12.391  1.00 97.05 353 A 1 
ATOM 2805 S SG  . CYS A 1 353 ? -4.365  -3.511  11.298  1.00 94.86 353 A 1 
ATOM 2806 N N   . TYR A 1 354 ? -4.318  -8.129  12.553  1.00 97.99 354 A 1 
ATOM 2807 C CA  . TYR A 1 354 ? -3.998  -9.439  13.129  1.00 98.10 354 A 1 
ATOM 2808 C C   . TYR A 1 354 ? -2.884  -9.360  14.174  1.00 98.10 354 A 1 
ATOM 2809 O O   . TYR A 1 354 ? -2.990  -9.968  15.237  1.00 97.62 354 A 1 
ATOM 2810 C CB  . TYR A 1 354 ? -3.606  -10.399 12.006  1.00 97.97 354 A 1 
ATOM 2811 C CG  . TYR A 1 354 ? -3.383  -11.827 12.467  1.00 97.72 354 A 1 
ATOM 2812 C CD1 . TYR A 1 354 ? -2.125  -12.230 12.964  1.00 96.33 354 A 1 
ATOM 2813 C CD2 . TYR A 1 354 ? -4.441  -12.752 12.411  1.00 96.44 354 A 1 
ATOM 2814 C CE1 . TYR A 1 354 ? -1.928  -13.554 13.400  1.00 95.42 354 A 1 
ATOM 2815 C CE2 . TYR A 1 354 ? -4.248  -14.078 12.841  1.00 95.20 354 A 1 
ATOM 2816 C CZ  . TYR A 1 354 ? -2.991  -14.481 13.335  1.00 95.37 354 A 1 
ATOM 2817 O OH  . TYR A 1 354 ? -2.803  -15.764 13.747  1.00 93.89 354 A 1 
ATOM 2818 N N   . GLU A 1 355 ? -1.828  -8.612  13.904  1.00 97.69 355 A 1 
ATOM 2819 C CA  . GLU A 1 355 ? -0.688  -8.447  14.801  1.00 97.36 355 A 1 
ATOM 2820 C C   . GLU A 1 355 ? -1.060  -7.733  16.104  1.00 97.26 355 A 1 
ATOM 2821 O O   . GLU A 1 355 ? -0.523  -8.078  17.153  1.00 96.60 355 A 1 
ATOM 2822 C CB  . GLU A 1 355 ? 0.471   -7.738  14.073  1.00 96.70 355 A 1 
ATOM 2823 C CG  . GLU A 1 355 ? 0.226   -6.290  13.626  1.00 95.54 355 A 1 
ATOM 2824 C CD  . GLU A 1 355 ? -0.479  -6.123  12.271  1.00 96.71 355 A 1 
ATOM 2825 O OE1 . GLU A 1 355 ? -0.344  -5.030  11.689  1.00 93.20 355 A 1 
ATOM 2826 O OE2 . GLU A 1 355 ? -1.147  -7.068  11.786  1.00 94.47 355 A 1 
ATOM 2827 N N   . GLU A 1 356 ? -2.033  -6.825  16.082  1.00 96.77 356 A 1 
ATOM 2828 C CA  . GLU A 1 356 ? -2.556  -6.171  17.283  1.00 96.08 356 A 1 
ATOM 2829 C C   . GLU A 1 356 ? -3.332  -7.166  18.150  1.00 96.36 356 A 1 
ATOM 2830 O O   . GLU A 1 356 ? -3.086  -7.281  19.354  1.00 95.74 356 A 1 
ATOM 2831 C CB  . GLU A 1 356 ? -3.470  -4.986  16.911  1.00 95.23 356 A 1 
ATOM 2832 C CG  . GLU A 1 356 ? -2.729  -3.887  16.140  1.00 90.96 356 A 1 
ATOM 2833 C CD  . GLU A 1 356 ? -3.603  -2.647  15.896  1.00 88.68 356 A 1 
ATOM 2834 O OE1 . GLU A 1 356 ? -3.062  -1.520  15.946  1.00 80.44 356 A 1 
ATOM 2835 O OE2 . GLU A 1 356 ? -4.828  -2.743  15.637  1.00 81.61 356 A 1 
ATOM 2836 N N   . MET A 1 357 ? -4.214  -7.955  17.523  1.00 96.31 357 A 1 
ATOM 2837 C CA  . MET A 1 357 ? -4.972  -9.002  18.214  1.00 96.08 357 A 1 
ATOM 2838 C C   . MET A 1 357 ? -4.055  -10.094 18.784  1.00 96.42 357 A 1 
ATOM 2839 O O   . MET A 1 357 ? -4.272  -10.571 19.900  1.00 95.91 357 A 1 
ATOM 2840 C CB  . MET A 1 357 ? -5.994  -9.619  17.247  1.00 96.00 357 A 1 
ATOM 2841 C CG  . MET A 1 357 ? -7.084  -8.625  16.823  1.00 91.30 357 A 1 
ATOM 2842 S SD  . MET A 1 357 ? -8.055  -7.889  18.176  1.00 84.00 357 A 1 
ATOM 2843 C CE  . MET A 1 357 ? -8.817  -9.358  18.906  1.00 69.75 357 A 1 
ATOM 2844 N N   . MET A 1 358 ? -3.012  -10.467 18.045  1.00 96.71 358 A 1 
ATOM 2845 C CA  . MET A 1 358 ? -2.000  -11.419 18.498  1.00 96.19 358 A 1 
ATOM 2846 C C   . MET A 1 358 ? -1.214  -10.877 19.697  1.00 95.76 358 A 1 
ATOM 2847 O O   . MET A 1 358 ? -1.014  -11.608 20.666  1.00 95.20 358 A 1 
ATOM 2848 C CB  . MET A 1 358 ? -1.073  -11.754 17.325  1.00 95.73 358 A 1 
ATOM 2849 C CG  . MET A 1 358 ? -0.040  -12.830 17.689  1.00 90.40 358 A 1 
ATOM 2850 S SD  . MET A 1 358 ? 1.181   -13.163 16.386  1.00 87.74 358 A 1 
ATOM 2851 C CE  . MET A 1 358 ? 2.134   -11.625 16.488  1.00 76.42 358 A 1 
ATOM 2852 N N   . ALA A 1 359 ? -0.803  -9.612  19.676  1.00 95.60 359 A 1 
ATOM 2853 C CA  . ALA A 1 359 ? -0.111  -8.978  20.797  1.00 94.73 359 A 1 
ATOM 2854 C C   . ALA A 1 359 ? -0.974  -8.986  22.069  1.00 94.49 359 A 1 
ATOM 2855 O O   . ALA A 1 359 ? -0.499  -9.408  23.125  1.00 93.73 359 A 1 
ATOM 2856 C CB  . ALA A 1 359 ? 0.307   -7.562  20.393  1.00 94.44 359 A 1 
ATOM 2857 N N   . LEU A 1 360 ? -2.258  -8.626  21.956  1.00 92.92 360 A 1 
ATOM 2858 C CA  . LEU A 1 360 ? -3.207  -8.686  23.074  1.00 92.13 360 A 1 
ATOM 2859 C C   . LEU A 1 360 ? -3.341  -10.108 23.634  1.00 92.35 360 A 1 
ATOM 2860 O O   . LEU A 1 360 ? -3.246  -10.308 24.847  1.00 92.58 360 A 1 
ATOM 2861 C CB  . LEU A 1 360 ? -4.581  -8.161  22.613  1.00 93.20 360 A 1 
ATOM 2862 C CG  . LEU A 1 360 ? -4.633  -6.646  22.335  1.00 82.23 360 A 1 
ATOM 2863 C CD1 . LEU A 1 360 ? -5.984  -6.288  21.711  1.00 77.59 360 A 1 
ATOM 2864 C CD2 . LEU A 1 360 ? -4.458  -5.821  23.613  1.00 81.43 360 A 1 
ATOM 2865 N N   . GLN A 1 361 ? -3.483  -11.116 22.768  1.00 94.92 361 A 1 
ATOM 2866 C CA  . GLN A 1 361 ? -3.575  -12.519 23.182  1.00 94.08 361 A 1 
ATOM 2867 C C   . GLN A 1 361 ? -2.311  -12.991 23.920  1.00 93.19 361 A 1 
ATOM 2868 O O   . GLN A 1 361 ? -2.405  -13.734 24.903  1.00 92.69 361 A 1 
ATOM 2869 C CB  . GLN A 1 361 ? -3.848  -13.383 21.943  1.00 94.00 361 A 1 
ATOM 2870 C CG  . GLN A 1 361 ? -4.110  -14.845 22.317  1.00 87.30 361 A 1 
ATOM 2871 C CD  . GLN A 1 361 ? -4.361  -15.725 21.100  1.00 87.70 361 A 1 
ATOM 2872 O OE1 . GLN A 1 361 ? -3.657  -15.707 20.106  1.00 82.76 361 A 1 
ATOM 2873 N NE2 . GLN A 1 361 ? -5.369  -16.568 21.140  1.00 80.79 361 A 1 
ATOM 2874 N N   . LEU A 1 362 ? -1.128  -12.574 23.471  1.00 92.48 362 A 1 
ATOM 2875 C CA  . LEU A 1 362 ? 0.141   -12.902 24.122  1.00 90.64 362 A 1 
ATOM 2876 C C   . LEU A 1 362 ? 0.255   -12.258 25.506  1.00 89.56 362 A 1 
ATOM 2877 O O   . LEU A 1 362 ? 0.689   -12.932 26.445  1.00 88.83 362 A 1 
ATOM 2878 C CB  . LEU A 1 362 ? 1.317   -12.468 23.228  1.00 90.27 362 A 1 
ATOM 2879 C CG  . LEU A 1 362 ? 1.535   -13.344 21.982  1.00 87.56 362 A 1 
ATOM 2880 C CD1 . LEU A 1 362 ? 2.601   -12.699 21.092  1.00 85.80 362 A 1 
ATOM 2881 C CD2 . LEU A 1 362 ? 2.002   -14.755 22.345  1.00 86.00 362 A 1 
ATOM 2882 N N   . GLU A 1 363 ? -0.157  -11.004 25.667  1.00 89.91 363 A 1 
ATOM 2883 C CA  . GLU A 1 363 ? -0.164  -10.335 26.975  1.00 89.35 363 A 1 
ATOM 2884 C C   . GLU A 1 363 ? -1.146  -10.996 27.948  1.00 89.81 363 A 1 
ATOM 2885 O O   . GLU A 1 363 ? -0.782  -11.291 29.092  1.00 89.57 363 A 1 
ATOM 2886 C CB  . GLU A 1 363 ? -0.452  -8.834  26.809  1.00 89.84 363 A 1 
ATOM 2887 C CG  . GLU A 1 363 ? 0.705   -8.067  26.126  1.00 81.91 363 A 1 
ATOM 2888 C CD  . GLU A 1 363 ? 2.064   -8.341  26.792  1.00 76.76 363 A 1 
ATOM 2889 O OE1 . GLU A 1 363 ? 3.017   -8.788  26.099  1.00 69.25 363 A 1 
ATOM 2890 O OE2 . GLU A 1 363 ? 2.152   -8.218  28.031  1.00 68.84 363 A 1 
ATOM 2891 N N   . GLU A 1 364 ? -2.349  -11.360 27.494  1.00 88.31 364 A 1 
ATOM 2892 C CA  . GLU A 1 364 ? -3.292  -12.137 28.304  1.00 87.24 364 A 1 
ATOM 2893 C C   . GLU A 1 364 ? -2.716  -13.495 28.728  1.00 86.29 364 A 1 
ATOM 2894 O O   . GLU A 1 364 ? -2.880  -13.916 29.877  1.00 85.60 364 A 1 
ATOM 2895 C CB  . GLU A 1 364 ? -4.578  -12.409 27.523  1.00 88.92 364 A 1 
ATOM 2896 C CG  . GLU A 1 364 ? -5.501  -11.192 27.371  1.00 82.35 364 A 1 
ATOM 2897 C CD  . GLU A 1 364 ? -6.813  -11.574 26.675  1.00 79.91 364 A 1 
ATOM 2898 O OE1 . GLU A 1 364 ? -7.529  -10.647 26.245  1.00 75.39 364 A 1 
ATOM 2899 O OE2 . GLU A 1 364 ? -7.134  -12.796 26.645  1.00 78.42 364 A 1 
ATOM 2900 N N   . ALA A 1 365 ? -2.038  -14.205 27.824  1.00 89.71 365 A 1 
ATOM 2901 C CA  . ALA A 1 365 ? -1.417  -15.491 28.133  1.00 87.04 365 A 1 
ATOM 2902 C C   . ALA A 1 365 ? -0.297  -15.352 29.181  1.00 85.69 365 A 1 
ATOM 2903 O O   . ALA A 1 365 ? -0.243  -16.146 30.128  1.00 84.06 365 A 1 
ATOM 2904 C CB  . ALA A 1 365 ? -0.915  -16.125 26.834  1.00 86.40 365 A 1 
ATOM 2905 N N   . LYS A 1 366 ? 0.552   -14.329 29.069  1.00 87.54 366 A 1 
ATOM 2906 C CA  . LYS A 1 366 ? 1.604   -14.013 30.050  1.00 85.49 366 A 1 
ATOM 2907 C C   . LYS A 1 366 ? 1.020   -13.663 31.418  1.00 85.20 366 A 1 
ATOM 2908 O O   . LYS A 1 366 ? 1.556   -14.109 32.430  1.00 84.22 366 A 1 
ATOM 2909 C CB  . LYS A 1 366 ? 2.450   -12.833 29.552  1.00 85.08 366 A 1 
ATOM 2910 C CG  . LYS A 1 366 ? 3.367   -13.159 28.364  1.00 81.66 366 A 1 
ATOM 2911 C CD  . LYS A 1 366 ? 3.941   -11.837 27.834  1.00 79.93 366 A 1 
ATOM 2912 C CE  . LYS A 1 366 ? 4.671   -11.982 26.501  1.00 76.20 366 A 1 
ATOM 2913 N NZ  . LYS A 1 366 ? 4.964   -10.632 25.945  1.00 71.09 366 A 1 
ATOM 2914 N N   . ALA A 1 367 ? -0.093  -12.927 31.462  1.00 88.39 367 A 1 
ATOM 2915 C CA  . ALA A 1 367 ? -0.760  -12.555 32.708  1.00 88.08 367 A 1 
ATOM 2916 C C   . ALA A 1 367 ? -1.368  -13.761 33.450  1.00 87.21 367 A 1 
ATOM 2917 O O   . ALA A 1 367 ? -1.404  -13.778 34.680  1.00 84.21 367 A 1 
ATOM 2918 C CB  . ALA A 1 367 ? -1.826  -11.504 32.383  1.00 88.31 367 A 1 
ATOM 2919 N N   . ARG A 1 368 ? -1.826  -14.797 32.731  1.00 88.16 368 A 1 
ATOM 2920 C CA  . ARG A 1 368 ? -2.427  -16.002 33.333  1.00 84.96 368 A 1 
ATOM 2921 C C   . ARG A 1 368 ? -1.404  -16.908 34.017  1.00 83.88 368 A 1 
ATOM 2922 O O   . ARG A 1 368 ? -1.715  -17.525 35.037  1.00 78.81 368 A 1 
ATOM 2923 C CB  . ARG A 1 368 ? -3.199  -16.791 32.268  1.00 82.97 368 A 1 
ATOM 2924 C CG  . ARG A 1 368 ? -4.493  -16.095 31.827  1.00 76.17 368 A 1 
ATOM 2925 C CD  . ARG A 1 368 ? -5.125  -16.843 30.648  1.00 72.35 368 A 1 
ATOM 2926 N NE  . ARG A 1 368 ? -6.159  -16.039 29.978  1.00 67.28 368 A 1 
ATOM 2927 C CZ  . ARG A 1 368 ? -7.016  -16.451 29.056  1.00 61.11 368 A 1 
ATOM 2928 N NH1 . ARG A 1 368 ? -7.113  -17.710 28.715  1.00 56.95 368 A 1 
ATOM 2929 N NH2 . ARG A 1 368 ? -7.786  -15.587 28.438  1.00 53.97 368 A 1 
ATOM 2930 N N   . LYS A 1 369 ? -0.209  -17.049 33.452  1.00 80.95 369 A 1 
ATOM 2931 C CA  . LYS A 1 369 ? 0.839   -17.917 33.993  1.00 79.09 369 A 1 
ATOM 2932 C C   . LYS A 1 369 ? 2.214   -17.403 33.575  1.00 80.10 369 A 1 
ATOM 2933 O O   . LYS A 1 369 ? 2.467   -17.216 32.391  1.00 75.63 369 A 1 
ATOM 2934 C CB  . LYS A 1 369 ? 0.609   -19.362 33.518  1.00 74.75 369 A 1 
ATOM 2935 C CG  . LYS A 1 369 ? 1.546   -20.362 34.217  1.00 67.18 369 A 1 
ATOM 2936 C CD  . LYS A 1 369 ? 1.224   -21.800 33.790  1.00 63.51 369 A 1 
ATOM 2937 C CE  . LYS A 1 369 ? 2.163   -22.780 34.501  1.00 57.66 369 A 1 
ATOM 2938 N NZ  . LYS A 1 369 ? 1.884   -24.187 34.106  1.00 50.48 369 A 1 
ATOM 2939 N N   . ALA A 1 370 ? 3.112   -17.255 34.553  1.00 80.36 370 A 1 
ATOM 2940 C CA  . ALA A 1 370 ? 4.493   -16.889 34.262  1.00 80.32 370 A 1 
ATOM 2941 C C   . ALA A 1 370 ? 5.137   -17.921 33.313  1.00 81.90 370 A 1 
ATOM 2942 O O   . ALA A 1 370 ? 5.061   -19.128 33.590  1.00 78.13 370 A 1 
ATOM 2943 C CB  . ALA A 1 370 ? 5.271   -16.758 35.577  1.00 76.75 370 A 1 
ATOM 2944 N N   . PRO A 1 371 ? 5.762   -17.489 32.215  1.00 78.31 371 A 1 
ATOM 2945 C CA  . PRO A 1 371 ? 6.438   -18.393 31.301  1.00 77.84 371 A 1 
ATOM 2946 C C   . PRO A 1 371 ? 7.617   -19.066 32.012  1.00 80.43 371 A 1 
ATOM 2947 O O   . PRO A 1 371 ? 8.423   -18.407 32.670  1.00 78.86 371 A 1 
ATOM 2948 C CB  . PRO A 1 371 ? 6.874   -17.526 30.113  1.00 75.35 371 A 1 
ATOM 2949 C CG  . PRO A 1 371 ? 7.000   -16.127 30.711  1.00 72.97 371 A 1 
ATOM 2950 C CD  . PRO A 1 371 ? 5.919   -16.103 31.787  1.00 74.92 371 A 1 
ATOM 2951 N N   . ASN A 1 372 ? 7.731   -20.392 31.885  1.00 78.40 372 A 1 
ATOM 2952 C CA  . ASN A 1 372 ? 8.813   -21.170 32.476  1.00 80.73 372 A 1 
ATOM 2953 C C   . ASN A 1 372 ? 9.382   -22.137 31.426  1.00 82.53 372 A 1 
ATOM 2954 O O   . ASN A 1 372 ? 8.846   -23.226 31.215  1.00 81.62 372 A 1 
ATOM 2955 C CB  . ASN A 1 372 ? 8.303   -21.861 33.754  1.00 78.98 372 A 1 
ATOM 2956 C CG  . ASN A 1 372 ? 9.419   -22.569 34.511  1.00 77.60 372 A 1 
ATOM 2957 O OD1 . ASN A 1 372 ? 10.454  -22.918 33.977  1.00 73.87 372 A 1 
ATOM 2958 N ND2 . ASN A 1 372 ? 9.243   -22.817 35.789  1.00 72.39 372 A 1 
ATOM 2959 N N   . LEU A 1 373 ? 10.461  -21.717 30.782  1.00 79.75 373 A 1 
ATOM 2960 C CA  . LEU A 1 373 ? 11.140  -22.513 29.754  1.00 80.64 373 A 1 
ATOM 2961 C C   . LEU A 1 373 ? 11.777  -23.782 30.343  1.00 82.31 373 A 1 
ATOM 2962 O O   . LEU A 1 373 ? 11.706  -24.833 29.719  1.00 81.49 373 A 1 
ATOM 2963 C CB  . LEU A 1 373 ? 12.177  -21.625 29.041  1.00 78.99 373 A 1 
ATOM 2964 C CG  . LEU A 1 373 ? 12.961  -22.336 27.921  1.00 76.94 373 A 1 
ATOM 2965 C CD1 . LEU A 1 373 ? 12.051  -22.855 26.803  1.00 73.90 373 A 1 
ATOM 2966 C CD2 . LEU A 1 373 ? 13.974  -21.369 27.310  1.00 73.01 373 A 1 
ATOM 2967 N N   . ASP A 1 374 ? 12.347  -23.713 31.556  1.00 83.48 374 A 1 
ATOM 2968 C CA  . ASP A 1 374 ? 12.947  -24.877 32.219  1.00 83.22 374 A 1 
ATOM 2969 C C   . ASP A 1 374 ? 11.892  -25.964 32.490  1.00 83.24 374 A 1 
ATOM 2970 O O   . ASP A 1 374 ? 12.117  -27.138 32.197  1.00 82.30 374 A 1 
ATOM 2971 C CB  . ASP A 1 374 ? 13.645  -24.432 33.514  1.00 83.21 374 A 1 
ATOM 2972 C CG  . ASP A 1 374 ? 14.355  -25.598 34.217  1.00 79.91 374 A 1 
ATOM 2973 O OD1 . ASP A 1 374 ? 15.446  -26.018 33.760  1.00 74.07 374 A 1 
ATOM 2974 O OD2 . ASP A 1 374 ? 13.812  -26.101 35.222  1.00 73.12 374 A 1 
ATOM 2975 N N   . ALA A 1 375 ? 10.700  -25.577 32.954  1.00 80.50 375 A 1 
ATOM 2976 C CA  . ALA A 1 375 ? 9.596   -26.515 33.138  1.00 79.00 375 A 1 
ATOM 2977 C C   . ALA A 1 375 ? 9.130   -27.155 31.820  1.00 79.10 375 A 1 
ATOM 2978 O O   . ALA A 1 375 ? 8.783   -28.334 31.817  1.00 77.03 375 A 1 
ATOM 2979 C CB  . ALA A 1 375 ? 8.437   -25.793 33.833  1.00 77.65 375 A 1 
ATOM 2980 N N   . LEU A 1 376 ? 9.138   -26.412 30.718  1.00 78.17 376 A 1 
ATOM 2981 C CA  . LEU A 1 376 ? 8.830   -26.955 29.389  1.00 77.13 376 A 1 
ATOM 2982 C C   . LEU A 1 376 ? 9.895   -27.965 28.938  1.00 77.45 376 A 1 
ATOM 2983 O O   . LEU A 1 376 ? 9.556   -29.067 28.524  1.00 76.27 376 A 1 
ATOM 2984 C CB  . LEU A 1 376 ? 8.678   -25.789 28.394  1.00 75.86 376 A 1 
ATOM 2985 C CG  . LEU A 1 376 ? 8.387   -26.224 26.944  1.00 71.87 376 A 1 
ATOM 2986 C CD1 . LEU A 1 376 ? 7.031   -26.918 26.811  1.00 69.02 376 A 1 
ATOM 2987 C CD2 . LEU A 1 376 ? 8.399   -25.003 26.023  1.00 68.12 376 A 1 
ATOM 2988 N N   . LEU A 1 377 ? 11.183  -27.614 29.068  1.00 78.67 377 A 1 
ATOM 2989 C CA  . LEU A 1 377 ? 12.312  -28.458 28.654  1.00 77.57 377 A 1 
ATOM 2990 C C   . LEU A 1 377 ? 12.482  -29.716 29.518  1.00 77.30 377 A 1 
ATOM 2991 O O   . LEU A 1 377 ? 13.063  -30.692 29.060  1.00 75.81 377 A 1 
ATOM 2992 C CB  . LEU A 1 377 ? 13.607  -27.622 28.691  1.00 77.35 377 A 1 
ATOM 2993 C CG  . LEU A 1 377 ? 13.688  -26.498 27.639  1.00 74.67 377 A 1 
ATOM 2994 C CD1 . LEU A 1 377 ? 14.973  -25.700 27.868  1.00 72.46 377 A 1 
ATOM 2995 C CD2 . LEU A 1 377 ? 13.698  -27.027 26.206  1.00 72.05 377 A 1 
ATOM 2996 N N   . ARG A 1 378 ? 11.980  -29.708 30.756  1.00 81.92 378 A 1 
ATOM 2997 C CA  . ARG A 1 378 ? 11.980  -30.865 31.670  1.00 80.55 378 A 1 
ATOM 2998 C C   . ARG A 1 378 ? 10.635  -31.594 31.724  1.00 80.45 378 A 1 
ATOM 2999 O O   . ARG A 1 378 ? 10.461  -32.487 32.553  1.00 76.90 378 A 1 
ATOM 3000 C CB  . ARG A 1 378 ? 12.408  -30.406 33.069  1.00 80.14 378 A 1 
ATOM 3001 C CG  . ARG A 1 378 ? 13.834  -29.863 33.106  1.00 75.98 378 A 1 
ATOM 3002 C CD  . ARG A 1 378 ? 14.132  -29.380 34.527  1.00 72.36 378 A 1 
ATOM 3003 N NE  . ARG A 1 378 ? 15.406  -28.665 34.588  1.00 68.28 378 A 1 
ATOM 3004 C CZ  . ARG A 1 378 ? 16.607  -29.152 34.807  1.00 62.52 378 A 1 
ATOM 3005 N NH1 . ARG A 1 378 ? 16.831  -30.415 35.061  1.00 58.35 378 A 1 
ATOM 3006 N NH2 . ARG A 1 378 ? 17.607  -28.333 34.761  1.00 57.14 378 A 1 
ATOM 3007 N N   . GLY A 1 379 ? 9.672   -31.196 30.904  1.00 78.73 379 A 1 
ATOM 3008 C CA  . GLY A 1 379 ? 8.341   -31.791 30.871  1.00 77.45 379 A 1 
ATOM 3009 C C   . GLY A 1 379 ? 8.341   -33.242 30.375  1.00 79.23 379 A 1 
ATOM 3010 O O   . GLY A 1 379 ? 9.258   -33.691 29.691  1.00 75.86 379 A 1 
ATOM 3011 N N   . ASN A 1 380 ? 7.267   -33.973 30.671  1.00 77.75 380 A 1 
ATOM 3012 C CA  . ASN A 1 380 ? 7.116   -35.394 30.316  1.00 77.15 380 A 1 
ATOM 3013 C C   . ASN A 1 380 ? 7.045   -35.658 28.799  1.00 78.35 380 A 1 
ATOM 3014 O O   . ASN A 1 380 ? 7.114   -36.807 28.378  1.00 74.19 380 A 1 
ATOM 3015 C CB  . ASN A 1 380 ? 5.851   -35.938 31.007  1.00 73.70 380 A 1 
ATOM 3016 C CG  . ASN A 1 380 ? 5.917   -35.921 32.526  1.00 68.39 380 A 1 
ATOM 3017 O OD1 . ASN A 1 380 ? 6.957   -35.867 33.150  1.00 63.45 380 A 1 
ATOM 3018 N ND2 . ASN A 1 380 ? 4.781   -35.965 33.182  1.00 62.79 380 A 1 
ATOM 3019 N N   . GLU A 1 381 ? 6.885   -34.628 27.987  1.00 71.20 381 A 1 
ATOM 3020 C CA  . GLU A 1 381 ? 6.815   -34.722 26.522  1.00 72.52 381 A 1 
ATOM 3021 C C   . GLU A 1 381 ? 8.179   -34.497 25.839  1.00 73.59 381 A 1 
ATOM 3022 O O   . GLU A 1 381 ? 8.265   -34.473 24.612  1.00 69.53 381 A 1 
ATOM 3023 C CB  . GLU A 1 381 ? 5.759   -33.742 25.992  1.00 69.03 381 A 1 
ATOM 3024 C CG  . GLU A 1 381 ? 4.351   -34.037 26.543  1.00 61.98 381 A 1 
ATOM 3025 C CD  . GLU A 1 381 ? 3.254   -33.151 25.930  1.00 57.65 381 A 1 
ATOM 3026 O OE1 . GLU A 1 381 ? 2.067   -33.451 26.206  1.00 54.22 381 A 1 
ATOM 3027 O OE2 . GLU A 1 381 ? 3.594   -32.180 25.219  1.00 53.24 381 A 1 
ATOM 3028 N N   . THR A 1 382 ? 9.258   -34.323 26.622  1.00 70.03 382 A 1 
ATOM 3029 C CA  . THR A 1 382 ? 10.607  -34.111 26.084  1.00 70.59 382 A 1 
ATOM 3030 C C   . THR A 1 382 ? 11.361  -35.428 25.907  1.00 72.55 382 A 1 
ATOM 3031 O O   . THR A 1 382 ? 11.215  -36.373 26.688  1.00 70.07 382 A 1 
ATOM 3032 C CB  . THR A 1 382 ? 11.420  -33.105 26.907  1.00 66.61 382 A 1 
ATOM 3033 O OG1 . THR A 1 382 ? 11.687  -33.578 28.206  1.00 60.43 382 A 1 
ATOM 3034 C CG2 . THR A 1 382 ? 10.704  -31.763 27.030  1.00 59.78 382 A 1 
ATOM 3035 N N   . TRP A 1 383 ? 12.194  -35.499 24.865  1.00 72.74 383 A 1 
ATOM 3036 C CA  . TRP A 1 383 ? 12.991  -36.675 24.539  1.00 73.81 383 A 1 
ATOM 3037 C C   . TRP A 1 383 ? 14.469  -36.371 24.769  1.00 76.62 383 A 1 
ATOM 3038 O O   . TRP A 1 383 ? 14.981  -35.354 24.299  1.00 75.59 383 A 1 
ATOM 3039 C CB  . TRP A 1 383 ? 12.731  -37.110 23.089  1.00 68.25 383 A 1 
ATOM 3040 C CG  . TRP A 1 383 ? 11.353  -37.644 22.810  1.00 61.10 383 A 1 
ATOM 3041 C CD1 . TRP A 1 383 ? 10.192  -36.965 22.950  1.00 53.26 383 A 1 
ATOM 3042 C CD2 . TRP A 1 383 ? 10.967  -38.978 22.351  1.00 54.30 383 A 1 
ATOM 3043 N NE1 . TRP A 1 383 ? 9.122   -37.776 22.624  1.00 47.51 383 A 1 
ATOM 3044 C CE2 . TRP A 1 383 ? 9.542   -39.029 22.241  1.00 50.27 383 A 1 
ATOM 3045 C CE3 . TRP A 1 383 ? 11.680  -40.151 22.015  1.00 48.25 383 A 1 
ATOM 3046 C CZ2 . TRP A 1 383 ? 8.861   -40.183 21.821  1.00 46.03 383 A 1 
ATOM 3047 C CZ3 . TRP A 1 383 ? 11.007  -41.306 21.594  1.00 45.82 383 A 1 
ATOM 3048 C CH2 . TRP A 1 383 ? 9.602   -41.330 21.496  1.00 44.45 383 A 1 
ATOM 3049 N N   . THR A 1 384 ? 15.166  -37.265 25.460  1.00 68.97 384 A 1 
ATOM 3050 C CA  . THR A 1 384 ? 16.624  -37.183 25.578  1.00 71.41 384 A 1 
ATOM 3051 C C   . THR A 1 384 ? 17.258  -37.783 24.323  1.00 72.30 384 A 1 
ATOM 3052 O O   . THR A 1 384 ? 17.171  -38.991 24.095  1.00 71.43 384 A 1 
ATOM 3053 C CB  . THR A 1 384 ? 17.131  -37.891 26.842  1.00 69.87 384 A 1 
ATOM 3054 O OG1 . THR A 1 384 ? 16.455  -37.384 27.970  1.00 64.47 384 A 1 
ATOM 3055 C CG2 . THR A 1 384 ? 18.622  -37.654 27.074  1.00 63.11 384 A 1 
ATOM 3056 N N   . ILE A 1 385 ? 17.906  -36.950 23.520  1.00 74.50 385 A 1 
ATOM 3057 C CA  . ILE A 1 385 ? 18.730  -37.413 22.399  1.00 76.14 385 A 1 
ATOM 3058 C C   . ILE A 1 385 ? 20.092  -37.811 22.976  1.00 77.29 385 A 1 
ATOM 3059 O O   . ILE A 1 385 ? 20.803  -36.968 23.521  1.00 75.44 385 A 1 
ATOM 3060 C CB  . ILE A 1 385 ? 18.827  -36.335 21.290  1.00 73.37 385 A 1 
ATOM 3061 C CG1 . ILE A 1 385 ? 17.415  -35.926 20.801  1.00 65.81 385 A 1 
ATOM 3062 C CG2 . ILE A 1 385 ? 19.680  -36.866 20.124  1.00 64.76 385 A 1 
ATOM 3063 C CD1 . ILE A 1 385 ? 17.401  -34.799 19.761  1.00 59.60 385 A 1 
ATOM 3064 N N   . GLN A 1 386 ? 20.443  -39.098 22.908  1.00 73.43 386 A 1 
ATOM 3065 C CA  . GLN A 1 386 ? 21.789  -39.583 23.232  1.00 75.56 386 A 1 
ATOM 3066 C C   . GLN A 1 386 ? 22.675  -39.435 21.987  1.00 74.90 386 A 1 
ATOM 3067 O O   . GLN A 1 386 ? 22.223  -39.745 20.886  1.00 71.00 386 A 1 
ATOM 3068 C CB  . GLN A 1 386 ? 21.734  -41.029 23.752  1.00 73.32 386 A 1 
ATOM 3069 C CG  . GLN A 1 386 ? 20.978  -41.122 25.096  1.00 67.57 386 A 1 
ATOM 3070 C CD  . GLN A 1 386 ? 21.001  -42.515 25.728  1.00 60.84 386 A 1 
ATOM 3071 O OE1 . GLN A 1 386 ? 21.389  -43.516 25.156  1.00 58.96 386 A 1 
ATOM 3072 N NE2 . GLN A 1 386 ? 20.568  -42.643 26.966  1.00 57.13 386 A 1 
ATOM 3073 N N   . ASN A 1 387 ? 23.898  -38.903 22.186  1.00 74.63 387 A 1 
ATOM 3074 C CA  . ASN A 1 387 ? 24.908  -38.790 21.127  1.00 74.22 387 A 1 
ATOM 3075 C C   . ASN A 1 387 ? 25.445  -40.152 20.693  1.00 67.11 387 A 1 
ATOM 3076 O O   . ASN A 1 387 ? 25.600  -41.023 21.580  1.00 62.42 387 A 1 
ATOM 3077 C CB  . ASN A 1 387 ? 26.073  -37.897 21.602  1.00 69.94 387 A 1 
ATOM 3078 C CG  . ASN A 1 387 ? 25.813  -36.402 21.561  1.00 62.64 387 A 1 
ATOM 3079 O OD1 . ASN A 1 387 ? 24.921  -35.881 20.916  1.00 60.15 387 A 1 
ATOM 3080 N ND2 . ASN A 1 387 ? 26.637  -35.627 22.237  1.00 59.29 387 A 1 
ATOM 3081 O OXT . ASN A 1 387 ? 25.727  -40.247 19.484  1.00 57.32 387 A 1 
#
