# 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_if05341
#
_entry.id if05341
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TYR 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n LEU 7   
1 n PHE 8   
1 n VAL 9   
1 n LEU 10  
1 n SER 11  
1 n THR 12  
1 n VAL 13  
1 n ILE 14  
1 n ALA 15  
1 n ALA 16  
1 n LEU 17  
1 n VAL 18  
1 n ILE 19  
1 n VAL 20  
1 n TYR 21  
1 n THR 22  
1 n LEU 23  
1 n THR 24  
1 n VAL 25  
1 n ILE 26  
1 n PHE 27  
1 n ASP 28  
1 n PRO 29  
1 n GLN 30  
1 n ARG 31  
1 n ARG 32  
1 n ASP 33  
1 n GLU 34  
1 n ARG 35  
1 n SER 36  
1 n ALA 37  
1 n ALA 38  
1 n TYR 39  
1 n SER 40  
1 n TRP 41  
1 n LEU 42  
1 n ASP 43  
1 n PRO 44  
1 n ALA 45  
1 n GLN 46  
1 n THR 47  
1 n GLY 48  
1 n ARG 49  
1 n ILE 50  
1 n SER 51  
1 n GLY 52  
1 n ILE 53  
1 n ILE 54  
1 n ILE 55  
1 n SER 56  
1 n THR 57  
1 n ALA 58  
1 n GLY 59  
1 n GLU 60  
1 n THR 61  
1 n ILE 62  
1 n ASN 63  
1 n LEU 64  
1 n ALA 65  
1 n ARG 66  
1 n ASN 67  
1 n GLY 68  
1 n GLY 69  
1 n LYS 70  
1 n TRP 71  
1 n PHE 72  
1 n VAL 73  
1 n SER 74  
1 n HIS 75  
1 n ASN 76  
1 n GLY 77  
1 n LYS 78  
1 n ASP 79  
1 n TYR 80  
1 n PRO 81  
1 n ALA 82  
1 n LYS 83  
1 n SER 84  
1 n LEU 85  
1 n ARG 86  
1 n ILE 87  
1 n GLU 88  
1 n ASP 89  
1 n PHE 90  
1 n ILE 91  
1 n ALA 92  
1 n ALA 93  
1 n LEU 94  
1 n GLY 95  
1 n LYS 96  
1 n ARG 97  
1 n SER 98  
1 n PRO 99  
1 n TYR 100 
1 n PRO 101 
1 n VAL 102 
1 n ARG 103 
1 n SER 104 
1 n SER 105 
1 n GLY 106 
1 n ALA 107 
1 n SER 108 
1 n SER 109 
1 n HIS 110 
1 n GLU 111 
1 n ARG 112 
1 n PHE 113 
1 n SER 114 
1 n LEU 115 
1 n THR 116 
1 n GLU 117 
1 n ALA 118 
1 n GLN 119 
1 n ALA 120 
1 n VAL 121 
1 n ARG 122 
1 n VAL 123 
1 n ILE 124 
1 n VAL 125 
1 n SER 126 
1 n ALA 127 
1 n GLY 128 
1 n ALA 129 
1 n GLY 130 
1 n GLN 131 
1 n PRO 132 
1 n LEU 133 
1 n LEU 134 
1 n ASP 135 
1 n LEU 136 
1 n LEU 137 
1 n ILE 138 
1 n GLY 139 
1 n GLN 140 
1 n PRO 141 
1 n ASP 142 
1 n ILE 143 
1 n THR 144 
1 n GLY 145 
1 n GLN 146 
1 n ASN 147 
1 n ILE 148 
1 n TYR 149 
1 n LEU 150 
1 n ARG 151 
1 n LYS 152 
1 n GLN 153 
1 n GLY 154 
1 n GLN 155 
1 n ASN 156 
1 n GLU 157 
1 n VAL 158 
1 n ARG 159 
1 n SER 160 
1 n GLY 161 
1 n GLU 162 
1 n ASP 163 
1 n LEU 164 
1 n PHE 165 
1 n SER 166 
1 n THR 167 
1 n TYR 168 
1 n THR 169 
1 n SER 170 
1 n SER 171 
1 n THR 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n TRP 176 
1 n TYR 177 
1 n ASN 178 
1 n LEU 179 
1 n ARG 180 
1 n LEU 181 
1 n PHE 182 
1 n PRO 183 
1 n GLU 184 
1 n ASN 185 
1 n GLU 186 
1 n ASP 187 
1 n GLY 188 
1 n LYS 189 
1 n LEU 190 
1 n ASN 191 
1 n VAL 192 
1 n ALA 193 
1 n ASP 194 
1 n VAL 195 
1 n GLN 196 
1 n ARG 197 
1 n LEU 198 
1 n THR 199 
1 n VAL 200 
1 n TYR 201 
1 n PRO 202 
1 n PRO 203 
1 n SER 204 
1 n ILE 205 
1 n ASP 206 
1 n GLY 207 
1 n GLY 208 
1 n GLY 209 
1 n ASN 210 
1 n VAL 211 
1 n ILE 212 
1 n PRO 213 
1 n HIS 214 
1 n ILE 215 
1 n PHE 216 
1 n THR 217 
1 n ARG 218 
1 n ASN 219 
1 n GLY 220 
1 n ARG 221 
1 n GLU 222 
1 n TRP 223 
1 n THR 224 
1 n PHE 225 
1 n SER 226 
1 n PHE 227 
1 n GLU 228 
1 n LEU 229 
1 n ALA 230 
1 n ASN 231 
1 n PRO 232 
1 n ASP 233 
1 n MET 234 
1 n GLY 235 
1 n LYS 236 
1 n VAL 237 
1 n ASP 238 
1 n SER 239 
1 n TYR 240 
1 n VAL 241 
1 n ARG 242 
1 n ASP 243 
1 n ILE 244 
1 n LEU 245 
1 n TYR 246 
1 n THR 247 
1 n SER 248 
1 n GLY 249 
1 n ASP 250 
1 n SER 251 
1 n PHE 252 
1 n ALA 253 
1 n ASP 254 
1 n SER 255 
1 n VAL 256 
1 n MET 257 
1 n PRO 258 
1 n SER 259 
1 n ASP 260 
1 n PRO 261 
1 n MET 262 
1 n PHE 263 
1 n ASN 264 
1 n ASN 265 
1 n SER 266 
1 n ARG 267 
1 n VAL 268 
1 n VAL 269 
1 n MET 270 
1 n GLU 271 
1 n LEU 272 
1 n GLY 273 
1 n ASP 274 
1 n GLY 275 
1 n SER 276 
1 n ILE 277 
1 n LYS 278 
1 n THR 279 
1 n LEU 280 
1 n ARG 281 
1 n LEU 282 
1 n SER 283 
1 n PRO 284 
1 n PRO 285 
1 n ASP 286 
1 n GLU 287 
1 n ASN 288 
1 n GLY 289 
1 n ASN 290 
1 n CYS 291 
1 n PHE 292 
1 n ALA 293 
1 n THR 294 
1 n VAL 295 
1 n SER 296 
1 n GLY 297 
1 n SER 298 
1 n ASP 299 
1 n TRP 300 
1 n VAL 301 
1 n TYR 302 
1 n LEU 303 
1 n LEU 304 
1 n PRO 305 
1 n THR 306 
1 n TRP 307 
1 n ALA 308 
1 n VAL 309 
1 n GLN 310 
1 n ARG 311 
1 n LEU 312 
1 n PHE 313 
1 n ALA 314 
1 n ASP 315 
1 n PRO 316 
1 n GLY 317 
1 n SER 318 
1 n PHE 319 
1 n GLU 320 
1 n ALA 321 
1 n ASN 322 
1 n GLU 323 
1 n VAL 324 
1 n ASP 325 
1 n LEU 326 
1 n ARG 327 
1 n ARG 328 
1 n LEU 329 
1 n GLY 330 
1 n ARG 331 
1 n LEU 332 
1 n LEU 333 
1 n LEU 334 
1 n ARG 335 
1 n GLU 336 
1 n ASN 337 
1 n GLY 338 
1 n ILE 339 
1 n VAL 340 
1 n GLU 341 
1 n TRP 342 
1 n ARG 343 
1 n MET 344 
1 n ARG 345 
1 n ASN 346 
1 n ARG 347 
1 n CYS 348 
1 n GLY 349 
1 n GLY 350 
1 n ARG 351 
1 n TYR 352 
1 n LEU 353 
1 n CYS 354 
1 n PHE 355 
1 n PRO 356 
1 n ALA 357 
1 n VAL 358 
1 n LEU 359 
1 n LEU 360 
1 n ARG 361 
1 n LEU 362 
1 n PHE 363 
1 n PRO 364 
1 n GLN 365 
1 n VAL 366 
1 n PHE 367 
1 n ARG 368 
1 n ARG 369 
1 n LYS 370 
1 n LYS 371 
1 n GLY 372 
1 n ILE 373 
1 n ARG 374 
1 n GLN 375 
1 n PHE 376 
1 n PRO 377 
1 n LEU 378 
1 n LEU 379 
1 n ARG 380 
1 n TYR 381 
1 n GLN 382 
#
_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 11:15:45)"
_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 77.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLN . 382 A 382 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.794 -23.470 54.412  1.00 67.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.673 -23.942 53.317  1.00 77.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.078 -22.863 52.310  1.00 80.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.186 -23.178 51.134  1.00 73.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.913 -24.662 53.864  1.00 68.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.563 -26.074 54.345  1.00 62.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.028 -26.992 54.846  1.00 55.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.292 -28.570 55.352  1.00 46.46 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -30.222 -21.590 52.701  1.00 77.57 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -30.702 -20.500 51.825  1.00 81.90 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -29.742 -20.202 50.654  1.00 83.28 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -30.185 -20.026 49.519  1.00 77.40 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -30.993 -19.251 52.692  1.00 77.07 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -32.117 -19.566 53.714  1.00 69.35 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -31.390 -18.040 51.830  1.00 65.94 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -32.288 -18.506 54.809  1.00 59.20 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -28.404 -20.229 50.878  1.00 82.97 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -27.402 -19.956 49.838  1.00 83.71 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -27.412 -20.998 48.707  1.00 82.85 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -27.402 -20.634 47.534  1.00 80.99 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -26.022 -19.860 50.500  1.00 80.84 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -24.940 -19.347 49.569  1.00 73.34 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -24.047 -20.245 48.949  1.00 69.06 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -24.831 -17.966 49.322  1.00 66.11 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -23.044 -19.764 48.084  1.00 62.27 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -23.832 -17.480 48.452  1.00 64.83 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -22.936 -18.380 47.836  1.00 64.43 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -21.971 -17.912 47.003  1.00 63.18 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -27.526 -22.296 49.039  1.00 80.31 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -27.599 -23.379 48.038  1.00 82.50 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -28.837 -23.259 47.141  1.00 82.17 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -28.731 -23.477 45.942  1.00 81.38 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -27.541 -24.765 48.710  1.00 80.74 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -26.173 -25.085 49.343  1.00 75.96 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -26.088 -26.549 49.814  1.00 71.05 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -24.701 -26.869 50.389  1.00 63.49 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -24.544 -28.310 50.746  1.00 56.34 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? -29.980 -22.845 47.697  1.00 76.25 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? -31.205 -22.601 46.917  1.00 76.04 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? -31.053 -21.404 45.974  1.00 75.94 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? -31.449 -21.503 44.821  1.00 75.59 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? -32.427 -22.421 47.837  1.00 75.64 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? -32.877 -23.730 48.512  1.00 72.01 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? -34.205 -23.544 49.265  1.00 67.78 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? -34.696 -24.866 49.870  1.00 61.45 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? -36.050 -24.745 50.479  1.00 53.55 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? -30.418 -20.304 46.425  1.00 78.99 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? -30.144 -19.134 45.574  1.00 76.51 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? -29.193 -19.467 44.424  1.00 76.61 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? -29.448 -19.064 43.298  1.00 78.86 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? -29.590 -17.970 46.409  1.00 75.96 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? -30.653 -17.325 47.309  1.00 72.52 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? -30.089 -16.087 48.018  1.00 68.99 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? -31.166 -15.395 48.862  1.00 61.58 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? -30.699 -14.096 49.407  1.00 54.68 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? -28.127 -20.250 44.702  1.00 65.96 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? -27.166 -20.682 43.687  1.00 66.12 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? -27.810 -21.619 42.653  1.00 66.82 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? -27.558 -21.480 41.462  1.00 72.24 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? -25.972 -21.343 44.395  1.00 68.38 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? -24.724 -21.426 43.494  1.00 64.07 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? -23.576 -20.625 44.104  1.00 57.20 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? -24.267 -22.873 43.310  1.00 62.43 7   A 1 
ATOM 64   N N   . PHE A 1 8   ? -28.680 -22.521 43.098  1.00 68.31 8   A 1 
ATOM 65   C CA  . PHE A 1 8   ? -29.438 -23.403 42.212  1.00 70.31 8   A 1 
ATOM 66   C C   . PHE A 1 8   ? -30.378 -22.616 41.287  1.00 71.32 8   A 1 
ATOM 67   O O   . PHE A 1 8   ? -30.344 -22.816 40.077  1.00 71.27 8   A 1 
ATOM 68   C CB  . PHE A 1 8   ? -30.201 -24.430 43.058  1.00 71.28 8   A 1 
ATOM 69   C CG  . PHE A 1 8   ? -30.923 -25.466 42.221  1.00 71.51 8   A 1 
ATOM 70   C CD1 . PHE A 1 8   ? -32.288 -25.317 41.922  1.00 62.43 8   A 1 
ATOM 71   C CD2 . PHE A 1 8   ? -30.213 -26.572 41.712  1.00 65.24 8   A 1 
ATOM 72   C CE1 . PHE A 1 8   ? -32.944 -26.267 41.122  1.00 61.81 8   A 1 
ATOM 73   C CE2 . PHE A 1 8   ? -30.868 -27.520 40.911  1.00 67.20 8   A 1 
ATOM 74   C CZ  . PHE A 1 8   ? -32.233 -27.369 40.615  1.00 68.48 8   A 1 
ATOM 75   N N   . VAL A 1 9   ? -31.148 -21.668 41.830  1.00 68.43 9   A 1 
ATOM 76   C CA  . VAL A 1 9   ? -32.040 -20.810 41.029  1.00 67.92 9   A 1 
ATOM 77   C C   . VAL A 1 9   ? -31.244 -19.991 40.013  1.00 67.79 9   A 1 
ATOM 78   O O   . VAL A 1 9   ? -31.600 -19.970 38.838  1.00 69.79 9   A 1 
ATOM 79   C CB  . VAL A 1 9   ? -32.889 -19.899 41.937  1.00 69.03 9   A 1 
ATOM 80   C CG1 . VAL A 1 9   ? -33.691 -18.851 41.150  1.00 65.63 9   A 1 
ATOM 81   C CG2 . VAL A 1 9   ? -33.900 -20.732 42.739  1.00 67.83 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -30.127 -19.371 40.428  1.00 73.16 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -29.275 -18.594 39.530  1.00 67.24 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -28.687 -19.458 38.405  1.00 67.16 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -28.719 -19.063 37.243  1.00 73.28 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -28.171 -17.923 40.364  1.00 69.40 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -27.294 -16.946 39.559  1.00 67.17 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -28.072 -15.703 39.139  1.00 58.99 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -26.107 -16.502 40.412  1.00 64.62 10  A 1 
ATOM 90   N N   . SER A 1 11  ? -28.190 -20.660 38.732  1.00 75.10 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? -27.664 -21.613 37.749  1.00 72.86 11  A 1 
ATOM 92   C C   . SER A 1 11  ? -28.734 -22.056 36.749  1.00 71.69 11  A 1 
ATOM 93   O O   . SER A 1 11  ? -28.452 -22.129 35.554  1.00 77.16 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? -27.090 -22.828 38.479  1.00 75.18 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? -26.511 -23.731 37.561  1.00 67.14 11  A 1 
ATOM 96   N N   . THR A 1 12  ? -29.961 -22.285 37.207  1.00 77.03 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? -31.087 -22.647 36.333  1.00 75.67 12  A 1 
ATOM 98   C C   . THR A 1 12  ? -31.451 -21.506 35.384  1.00 77.92 12  A 1 
ATOM 99   O O   . THR A 1 12  ? -31.672 -21.745 34.200  1.00 79.56 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? -32.318 -23.052 37.157  1.00 76.51 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? -31.984 -24.042 38.101  1.00 71.84 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? -33.428 -23.646 36.296  1.00 70.47 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -31.456 -20.261 35.867  1.00 81.30 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -31.709 -19.081 35.024  1.00 81.12 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -30.608 -18.908 33.979  1.00 82.17 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -30.909 -18.685 32.810  1.00 83.39 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -31.869 -17.816 35.887  1.00 82.11 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -31.950 -16.533 35.047  1.00 80.61 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -33.160 -17.888 36.718  1.00 79.27 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -29.330 -19.062 34.359  1.00 80.20 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -28.203 -18.989 33.420  1.00 77.68 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -28.314 -20.091 32.361  1.00 78.84 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -28.184 -19.806 31.175  1.00 82.07 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -26.855 -19.045 34.177  1.00 79.93 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -26.665 -17.758 35.011  1.00 81.10 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -25.671 -19.213 33.203  1.00 77.22 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -25.536 -17.852 36.047  1.00 69.24 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? -28.606 -21.332 32.765  1.00 77.79 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? -28.788 -22.437 31.830  1.00 76.13 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? -29.946 -22.174 30.850  1.00 77.15 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? -29.787 -22.375 29.647  1.00 80.23 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? -29.002 -23.724 32.631  1.00 79.97 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -31.073 -21.655 31.340  1.00 79.82 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -32.202 -21.279 30.490  1.00 77.33 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -31.830 -20.169 29.494  1.00 77.59 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -32.146 -20.282 28.312  1.00 78.48 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -33.375 -20.866 31.385  1.00 80.94 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -31.095 -19.133 29.931  1.00 75.39 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -30.618 -18.060 29.051  1.00 71.96 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -29.646 -18.574 27.986  1.00 73.05 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -29.746 -18.173 26.830  1.00 77.59 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -29.955 -16.958 29.890  1.00 73.39 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -30.942 -16.081 30.683  1.00 72.28 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -30.152 -15.165 31.621  1.00 64.31 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -31.799 -15.204 29.768  1.00 69.35 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? -28.737 -19.497 28.337  1.00 80.95 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? -27.823 -20.133 27.374  1.00 77.85 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? -28.600 -20.946 26.338  1.00 78.61 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? -28.305 -20.853 25.149  1.00 81.53 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? -26.776 -20.999 28.100  1.00 80.44 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? -25.939 -21.853 27.138  1.00 77.51 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? -25.793 -20.113 28.880  1.00 78.78 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? -29.615 -21.695 26.759  1.00 78.03 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? -30.474 -22.454 25.840  1.00 75.88 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? -31.230 -21.504 24.909  1.00 76.38 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? -31.203 -21.697 23.696  1.00 78.34 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? -31.427 -23.384 26.620  1.00 78.97 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? -30.623 -24.519 27.298  1.00 80.79 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? -32.501 -23.992 25.694  1.00 77.65 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? -31.412 -25.274 28.374  1.00 68.96 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? -31.854 -20.448 25.442  1.00 81.12 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? -32.557 -19.451 24.619  1.00 76.94 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? -31.591 -18.795 23.636  1.00 75.85 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? -31.898 -18.716 22.449  1.00 76.12 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? -33.264 -18.403 25.497  1.00 79.11 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? -33.839 -17.241 24.675  1.00 76.92 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? -34.440 -19.040 26.253  1.00 78.58 20  A 1 
ATOM 158  N N   . TYR A 1 21  ? -30.401 -18.384 24.085  1.00 72.98 21  A 1 
ATOM 159  C CA  . TYR A 1 21  ? -29.384 -17.784 23.223  1.00 67.07 21  A 1 
ATOM 160  C C   . TYR A 1 21  ? -28.937 -18.735 22.106  1.00 64.90 21  A 1 
ATOM 161  O O   . TYR A 1 21  ? -28.918 -18.348 20.937  1.00 67.30 21  A 1 
ATOM 162  C CB  . TYR A 1 21  ? -28.193 -17.342 24.079  1.00 69.58 21  A 1 
ATOM 163  C CG  . TYR A 1 21  ? -27.065 -16.742 23.260  1.00 69.65 21  A 1 
ATOM 164  C CD1 . TYR A 1 21  ? -25.927 -17.513 22.949  1.00 64.35 21  A 1 
ATOM 165  C CD2 . TYR A 1 21  ? -27.173 -15.424 22.782  1.00 64.98 21  A 1 
ATOM 166  C CE1 . TYR A 1 21  ? -24.896 -16.963 22.167  1.00 59.71 21  A 1 
ATOM 167  C CE2 . TYR A 1 21  ? -26.145 -14.871 21.993  1.00 62.67 21  A 1 
ATOM 168  C CZ  . TYR A 1 21  ? -25.006 -15.642 21.688  1.00 66.31 21  A 1 
ATOM 169  O OH  . TYR A 1 21  ? -24.012 -15.108 20.927  1.00 67.18 21  A 1 
ATOM 170  N N   . THR A 1 22  ? -28.623 -19.994 22.436  1.00 71.32 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? -28.222 -20.991 21.431  1.00 68.42 22  A 1 
ATOM 172  C C   . THR A 1 22  ? -29.343 -21.280 20.438  1.00 66.99 22  A 1 
ATOM 173  O O   . THR A 1 22  ? -29.079 -21.337 19.239  1.00 70.00 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? -27.728 -22.301 22.056  1.00 70.94 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? -28.634 -22.824 22.988  1.00 67.18 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? -26.385 -22.125 22.766  1.00 68.97 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -30.585 -21.382 20.895  1.00 69.71 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -31.744 -21.536 20.019  1.00 65.20 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -31.932 -20.311 19.122  1.00 64.57 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -32.116 -20.478 17.921  1.00 64.93 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -33.006 -21.813 20.852  1.00 66.47 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -33.055 -23.213 21.497  1.00 65.43 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -34.271 -23.302 22.419  1.00 60.64 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -33.161 -24.334 20.463  1.00 63.56 23  A 1 
ATOM 185  N N   . THR A 1 24  ? -31.790 -19.096 19.641  1.00 66.80 24  A 1 
ATOM 186  C CA  . THR A 1 24  ? -31.879 -17.864 18.836  1.00 62.35 24  A 1 
ATOM 187  C C   . THR A 1 24  ? -30.796 -17.815 17.758  1.00 60.78 24  A 1 
ATOM 188  O O   . THR A 1 24  ? -31.077 -17.442 16.628  1.00 61.15 24  A 1 
ATOM 189  C CB  . THR A 1 24  ? -31.784 -16.616 19.722  1.00 61.11 24  A 1 
ATOM 190  O OG1 . THR A 1 24  ? -32.746 -16.662 20.744  1.00 56.56 24  A 1 
ATOM 191  C CG2 . THR A 1 24  ? -32.052 -15.321 18.955  1.00 57.18 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -29.570 -18.258 18.069  1.00 55.66 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -28.473 -18.321 17.083  1.00 55.40 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -28.709 -19.400 16.019  1.00 54.46 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -28.349 -19.204 14.858  1.00 54.24 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -27.130 -18.530 17.802  1.00 52.96 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -25.966 -18.829 16.844  1.00 48.67 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -26.735 -17.269 18.585  1.00 52.51 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? -29.287 -20.547 16.391  1.00 59.06 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? -29.574 -21.658 15.464  1.00 58.82 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? -30.786 -21.344 14.578  1.00 58.78 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? -30.776 -21.678 13.392  1.00 57.09 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? -29.762 -22.974 16.257  1.00 55.99 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? -28.416 -23.424 16.872  1.00 53.78 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? -30.320 -24.107 15.372  1.00 55.06 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? -28.556 -24.515 17.945  1.00 48.03 26  A 1 
ATOM 207  N N   . PHE A 1 27  ? -31.806 -20.714 15.141  1.00 56.11 27  A 1 
ATOM 208  C CA  . PHE A 1 27  ? -33.061 -20.375 14.466  1.00 54.71 27  A 1 
ATOM 209  C C   . PHE A 1 27  ? -33.104 -18.935 13.947  1.00 53.74 27  A 1 
ATOM 210  O O   . PHE A 1 27  ? -34.181 -18.469 13.588  1.00 49.66 27  A 1 
ATOM 211  C CB  . PHE A 1 27  ? -34.251 -20.709 15.377  1.00 49.37 27  A 1 
ATOM 212  C CG  . PHE A 1 27  ? -34.493 -22.196 15.552  1.00 47.85 27  A 1 
ATOM 213  C CD1 . PHE A 1 27  ? -35.112 -22.924 14.519  1.00 45.05 27  A 1 
ATOM 214  C CD2 . PHE A 1 27  ? -34.109 -22.856 16.729  1.00 45.51 27  A 1 
ATOM 215  C CE1 . PHE A 1 27  ? -35.346 -24.302 14.666  1.00 42.17 27  A 1 
ATOM 216  C CE2 . PHE A 1 27  ? -34.338 -24.235 16.878  1.00 44.48 27  A 1 
ATOM 217  C CZ  . PHE A 1 27  ? -34.957 -24.958 15.848  1.00 48.41 27  A 1 
ATOM 218  N N   . ASP A 1 28  ? -31.964 -18.252 13.873  1.00 46.89 28  A 1 
ATOM 219  C CA  . ASP A 1 28  ? -31.881 -16.927 13.258  1.00 47.97 28  A 1 
ATOM 220  C C   . ASP A 1 28  ? -32.359 -17.006 11.792  1.00 46.71 28  A 1 
ATOM 221  O O   . ASP A 1 28  ? -31.692 -17.641 10.957  1.00 45.30 28  A 1 
ATOM 222  C CB  . ASP A 1 28  ? -30.450 -16.384 13.380  1.00 44.93 28  A 1 
ATOM 223  C CG  . ASP A 1 28  ? -30.295 -14.948 12.876  1.00 40.17 28  A 1 
ATOM 224  O OD1 . ASP A 1 28  ? -31.218 -14.445 12.195  1.00 39.62 28  A 1 
ATOM 225  O OD2 . ASP A 1 28  ? -29.221 -14.372 13.155  1.00 38.81 28  A 1 
ATOM 226  N N   . PRO A 1 29  ? -33.518 -16.403 11.459  1.00 50.18 29  A 1 
ATOM 227  C CA  . PRO A 1 29  ? -34.073 -16.469 10.117  1.00 49.95 29  A 1 
ATOM 228  C C   . PRO A 1 29  ? -33.143 -15.828 9.088   1.00 52.19 29  A 1 
ATOM 229  O O   . PRO A 1 29  ? -33.054 -16.337 7.973   1.00 49.82 29  A 1 
ATOM 230  C CB  . PRO A 1 29  ? -35.439 -15.770 10.201  1.00 43.11 29  A 1 
ATOM 231  C CG  . PRO A 1 29  ? -35.302 -14.839 11.402  1.00 43.79 29  A 1 
ATOM 232  C CD  . PRO A 1 29  ? -34.370 -15.608 12.327  1.00 50.27 29  A 1 
ATOM 233  N N   . GLN A 1 30  ? -32.376 -14.794 9.458   1.00 52.20 30  A 1 
ATOM 234  C CA  . GLN A 1 30  ? -31.435 -14.137 8.550   1.00 53.69 30  A 1 
ATOM 235  C C   . GLN A 1 30  ? -30.322 -15.097 8.118   1.00 54.94 30  A 1 
ATOM 236  O O   . GLN A 1 30  ? -30.056 -15.236 6.923   1.00 53.63 30  A 1 
ATOM 237  C CB  . GLN A 1 30  ? -30.832 -12.884 9.204   1.00 51.86 30  A 1 
ATOM 238  C CG  . GLN A 1 30  ? -31.887 -11.807 9.485   1.00 46.54 30  A 1 
ATOM 239  C CD  . GLN A 1 30  ? -31.288 -10.510 10.021  1.00 43.31 30  A 1 
ATOM 240  O OE1 . GLN A 1 30  ? -30.222 -10.451 10.609  1.00 41.44 30  A 1 
ATOM 241  N NE2 . GLN A 1 30  ? -31.960 -9.393  9.841   1.00 39.53 30  A 1 
ATOM 242  N N   . ARG A 1 31  ? -29.741 -15.872 9.045   1.00 49.26 31  A 1 
ATOM 243  C CA  . ARG A 1 31  ? -28.705 -16.868 8.713   1.00 50.07 31  A 1 
ATOM 244  C C   . ARG A 1 31  ? -29.231 -18.013 7.851   1.00 50.72 31  A 1 
ATOM 245  O O   . ARG A 1 31  ? -28.476 -18.589 7.060   1.00 49.63 31  A 1 
ATOM 246  C CB  . ARG A 1 31  ? -28.105 -17.446 9.995   1.00 46.35 31  A 1 
ATOM 247  C CG  . ARG A 1 31  ? -27.193 -16.435 10.694  1.00 42.27 31  A 1 
ATOM 248  C CD  . ARG A 1 31  ? -26.533 -17.118 11.895  1.00 40.96 31  A 1 
ATOM 249  N NE  . ARG A 1 31  ? -25.559 -16.225 12.532  1.00 35.66 31  A 1 
ATOM 250  C CZ  . ARG A 1 31  ? -24.477 -16.589 13.199  1.00 33.17 31  A 1 
ATOM 251  N NH1 . ARG A 1 31  ? -24.171 -17.843 13.392  1.00 32.27 31  A 1 
ATOM 252  N NH2 . ARG A 1 31  ? -23.675 -15.683 13.691  1.00 31.98 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? -30.497 -18.384 8.016   1.00 52.07 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? -31.136 -19.417 7.198   1.00 50.71 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? -31.380 -18.916 5.777   1.00 51.30 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? -31.056 -19.632 4.830   1.00 47.93 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? -32.418 -19.891 7.892   1.00 46.12 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? -33.014 -21.110 7.185   1.00 42.22 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? -34.237 -21.610 7.953   1.00 39.38 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? -34.852 -22.768 7.285   1.00 33.26 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? -35.832 -23.513 7.764   1.00 30.88 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? -36.366 -23.280 8.931   1.00 29.87 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? -36.299 -24.510 7.070   1.00 29.80 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? -31.868 -17.687 5.636   1.00 50.00 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? -32.098 -17.041 4.347   1.00 50.01 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? -30.777 -16.812 3.599   1.00 51.21 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? -30.664 -17.187 2.431   1.00 48.11 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? -32.884 -15.736 4.544   1.00 45.38 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? -34.355 -15.966 4.928   1.00 39.82 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? -34.838 -17.119 4.780   1.00 36.55 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? -35.001 -14.975 5.324   1.00 35.71 33  A 1 
ATOM 272  N N   . GLU A 1 34  ? -29.722 -16.346 4.272   1.00 49.95 34  A 1 
ATOM 273  C CA  . GLU A 1 34  ? -28.378 -16.194 3.700   1.00 50.02 34  A 1 
ATOM 274  C C   . GLU A 1 34  ? -27.816 -17.507 3.139   1.00 51.19 34  A 1 
ATOM 275  O O   . GLU A 1 34  ? -27.254 -17.536 2.041   1.00 48.70 34  A 1 
ATOM 276  C CB  . GLU A 1 34  ? -27.409 -15.685 4.771   1.00 47.12 34  A 1 
ATOM 277  C CG  . GLU A 1 34  ? -27.568 -14.194 5.090   1.00 42.86 34  A 1 
ATOM 278  C CD  . GLU A 1 34  ? -26.649 -13.742 6.235   1.00 41.23 34  A 1 
ATOM 279  O OE1 . GLU A 1 34  ? -26.700 -12.543 6.574   1.00 37.88 34  A 1 
ATOM 280  O OE2 . GLU A 1 34  ? -25.896 -14.600 6.767   1.00 39.06 34  A 1 
ATOM 281  N N   . ARG A 1 35  ? -27.990 -18.624 3.860   1.00 50.93 35  A 1 
ATOM 282  C CA  . ARG A 1 35  ? -27.540 -19.943 3.384   1.00 50.72 35  A 1 
ATOM 283  C C   . ARG A 1 35  ? -28.329 -20.421 2.169   1.00 51.94 35  A 1 
ATOM 284  O O   . ARG A 1 35  ? -27.740 -21.027 1.279   1.00 50.83 35  A 1 
ATOM 285  C CB  . ARG A 1 35  ? -27.632 -20.979 4.506   1.00 47.24 35  A 1 
ATOM 286  C CG  . ARG A 1 35  ? -26.509 -20.814 5.537   1.00 43.04 35  A 1 
ATOM 287  C CD  . ARG A 1 35  ? -26.709 -21.831 6.660   1.00 41.82 35  A 1 
ATOM 288  N NE  . ARG A 1 35  ? -25.699 -21.676 7.722   1.00 36.27 35  A 1 
ATOM 289  C CZ  . ARG A 1 35  ? -25.523 -22.485 8.753   1.00 33.11 35  A 1 
ATOM 290  N NH1 . ARG A 1 35  ? -26.242 -23.561 8.921   1.00 31.57 35  A 1 
ATOM 291  N NH2 . ARG A 1 35  ? -24.614 -22.222 9.653   1.00 31.24 35  A 1 
ATOM 292  N N   . SER A 1 36  ? -29.628 -20.158 2.129   1.00 59.48 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? -30.490 -20.519 0.998   1.00 58.77 36  A 1 
ATOM 294  C C   . SER A 1 36  ? -30.246 -19.639 -0.237  1.00 61.80 36  A 1 
ATOM 295  O O   . SER A 1 36  ? -30.355 -20.116 -1.367  1.00 56.71 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? -31.961 -20.472 1.432   1.00 51.04 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? -32.446 -19.151 1.557   1.00 44.03 36  A 1 
ATOM 298  N N   . ALA A 1 37  ? -29.838 -18.382 -0.025  1.00 69.73 37  A 1 
ATOM 299  C CA  . ALA A 1 37  ? -29.502 -17.415 -1.062  1.00 71.99 37  A 1 
ATOM 300  C C   . ALA A 1 37  ? -28.027 -17.467 -1.496  1.00 78.31 37  A 1 
ATOM 301  O O   . ALA A 1 37  ? -27.613 -16.681 -2.349  1.00 74.43 37  A 1 
ATOM 302  C CB  . ALA A 1 37  ? -29.891 -16.030 -0.542  1.00 63.08 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -27.221 -18.359 -0.911  1.00 83.97 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -25.795 -18.456 -1.196  1.00 84.64 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -25.535 -18.809 -2.668  1.00 86.81 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -25.843 -19.913 -3.125  1.00 84.13 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? -25.160 -19.462 -0.230  1.00 80.19 38  A 1 
ATOM 308  N N   . TYR A 1 39  ? -24.916 -17.867 -3.399  1.00 89.50 39  A 1 
ATOM 309  C CA  . TYR A 1 39  ? -24.676 -17.930 -4.832  1.00 90.51 39  A 1 
ATOM 310  C C   . TYR A 1 39  ? -23.256 -17.466 -5.169  1.00 91.54 39  A 1 
ATOM 311  O O   . TYR A 1 39  ? -22.679 -16.620 -4.487  1.00 90.26 39  A 1 
ATOM 312  C CB  . TYR A 1 39  ? -25.737 -17.078 -5.537  1.00 89.02 39  A 1 
ATOM 313  C CG  . TYR A 1 39  ? -25.787 -17.276 -7.037  1.00 89.13 39  A 1 
ATOM 314  C CD1 . TYR A 1 39  ? -25.103 -16.390 -7.890  1.00 86.26 39  A 1 
ATOM 315  C CD2 . TYR A 1 39  ? -26.519 -18.348 -7.576  1.00 86.76 39  A 1 
ATOM 316  C CE1 . TYR A 1 39  ? -25.160 -16.570 -9.283  1.00 84.64 39  A 1 
ATOM 317  C CE2 . TYR A 1 39  ? -26.579 -18.532 -8.968  1.00 85.40 39  A 1 
ATOM 318  C CZ  . TYR A 1 39  ? -25.902 -17.640 -9.826  1.00 86.30 39  A 1 
ATOM 319  O OH  . TYR A 1 39  ? -25.975 -17.805 -11.170 1.00 83.36 39  A 1 
ATOM 320  N N   . SER A 1 40  ? -22.697 -18.019 -6.237  1.00 92.14 40  A 1 
ATOM 321  C CA  . SER A 1 40  ? -21.416 -17.611 -6.813  1.00 92.50 40  A 1 
ATOM 322  C C   . SER A 1 40  ? -21.624 -17.312 -8.293  1.00 93.17 40  A 1 
ATOM 323  O O   . SER A 1 40  ? -22.286 -18.086 -8.992  1.00 91.26 40  A 1 
ATOM 324  C CB  . SER A 1 40  ? -20.375 -18.708 -6.615  1.00 90.04 40  A 1 
ATOM 325  O OG  . SER A 1 40  ? -19.160 -18.322 -7.198  1.00 78.01 40  A 1 
ATOM 326  N N   . TRP A 1 41  ? -21.107 -16.169 -8.767  1.00 94.48 41  A 1 
ATOM 327  C CA  . TRP A 1 41  ? -21.262 -15.758 -10.164 1.00 94.68 41  A 1 
ATOM 328  C C   . TRP A 1 41  ? -20.349 -16.550 -11.092 1.00 94.78 41  A 1 
ATOM 329  O O   . TRP A 1 41  ? -20.771 -16.942 -12.184 1.00 92.88 41  A 1 
ATOM 330  C CB  . TRP A 1 41  ? -21.012 -14.249 -10.265 1.00 94.42 41  A 1 
ATOM 331  C CG  . TRP A 1 41  ? -22.050 -13.453 -9.546  1.00 94.63 41  A 1 
ATOM 332  C CD1 . TRP A 1 41  ? -21.914 -12.854 -8.350  1.00 92.15 41  A 1 
ATOM 333  C CD2 . TRP A 1 41  ? -23.441 -13.247 -9.946  1.00 94.40 41  A 1 
ATOM 334  N NE1 . TRP A 1 41  ? -23.114 -12.292 -7.974  1.00 92.58 41  A 1 
ATOM 335  C CE2 . TRP A 1 41  ? -24.095 -12.519 -8.916  1.00 93.80 41  A 1 
ATOM 336  C CE3 . TRP A 1 41  ? -24.212 -13.622 -11.066 1.00 92.90 41  A 1 
ATOM 337  C CZ2 . TRP A 1 41  ? -25.458 -12.194 -8.981  1.00 92.50 41  A 1 
ATOM 338  C CZ3 . TRP A 1 41  ? -25.582 -13.291 -11.148 1.00 91.05 41  A 1 
ATOM 339  C CH2 . TRP A 1 41  ? -26.208 -12.585 -10.106 1.00 90.80 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -19.132 -16.850 -10.633 1.00 94.83 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -18.117 -17.608 -11.341 1.00 94.34 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -17.789 -18.881 -10.549 1.00 93.78 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -17.668 -18.838 -9.328  1.00 90.95 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -16.899 -16.689 -11.516 1.00 93.27 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -15.743 -17.292 -12.323 1.00 93.15 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -16.120 -17.518 -13.785 1.00 88.21 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -14.560 -16.328 -12.269 1.00 88.46 42  A 1 
ATOM 348  N N   . ASP A 1 43  ? -17.636 -20.011 -11.238 1.00 93.72 43  A 1 
ATOM 349  C CA  . ASP A 1 43  ? -17.215 -21.257 -10.599 1.00 92.64 43  A 1 
ATOM 350  C C   . ASP A 1 43  ? -15.735 -21.161 -10.172 1.00 92.21 43  A 1 
ATOM 351  O O   . ASP A 1 43  ? -14.866 -21.014 -11.043 1.00 90.90 43  A 1 
ATOM 352  C CB  . ASP A 1 43  ? -17.468 -22.430 -11.559 1.00 91.11 43  A 1 
ATOM 353  C CG  . ASP A 1 43  ? -17.074 -23.799 -10.995 1.00 88.17 43  A 1 
ATOM 354  O OD1 . ASP A 1 43  ? -16.537 -23.867 -9.864  1.00 82.99 43  A 1 
ATOM 355  O OD2 . ASP A 1 43  ? -17.289 -24.783 -11.733 1.00 82.55 43  A 1 
ATOM 356  N N   . PRO A 1 44  ? -15.404 -21.278 -8.872  1.00 92.57 44  A 1 
ATOM 357  C CA  . PRO A 1 44  ? -14.025 -21.221 -8.394  1.00 90.71 44  A 1 
ATOM 358  C C   . PRO A 1 44  ? -13.102 -22.251 -9.055  1.00 90.98 44  A 1 
ATOM 359  O O   . PRO A 1 44  ? -11.919 -21.980 -9.239  1.00 88.96 44  A 1 
ATOM 360  C CB  . PRO A 1 44  ? -14.105 -21.439 -6.880  1.00 88.59 44  A 1 
ATOM 361  C CG  . PRO A 1 44  ? -15.509 -20.962 -6.525  1.00 85.51 44  A 1 
ATOM 362  C CD  . PRO A 1 44  ? -16.319 -21.376 -7.742  1.00 88.95 44  A 1 
ATOM 363  N N   . ALA A 1 45  ? -13.625 -23.406 -9.479  1.00 92.90 45  A 1 
ATOM 364  C CA  . ALA A 1 45  ? -12.837 -24.433 -10.163 1.00 92.34 45  A 1 
ATOM 365  C C   . ALA A 1 45  ? -12.349 -23.991 -11.557 1.00 92.05 45  A 1 
ATOM 366  O O   . ALA A 1 45  ? -11.405 -24.568 -12.101 1.00 89.30 45  A 1 
ATOM 367  C CB  . ALA A 1 45  ? -13.683 -25.707 -10.249 1.00 91.82 45  A 1 
ATOM 368  N N   . GLN A 1 46  ? -12.968 -22.952 -12.148 1.00 92.43 46  A 1 
ATOM 369  C CA  . GLN A 1 46  ? -12.645 -22.453 -13.485 1.00 91.69 46  A 1 
ATOM 370  C C   . GLN A 1 46  ? -11.707 -21.237 -13.475 1.00 92.71 46  A 1 
ATOM 371  O O   . GLN A 1 46  ? -11.188 -20.872 -14.529 1.00 91.49 46  A 1 
ATOM 372  C CB  . GLN A 1 46  ? -13.940 -22.156 -14.246 1.00 89.71 46  A 1 
ATOM 373  C CG  . GLN A 1 46  ? -14.782 -23.432 -14.438 1.00 84.90 46  A 1 
ATOM 374  C CD  . GLN A 1 46  ? -16.010 -23.213 -15.312 1.00 80.68 46  A 1 
ATOM 375  O OE1 . GLN A 1 46  ? -16.320 -22.130 -15.773 1.00 73.05 46  A 1 
ATOM 376  N NE2 . GLN A 1 46  ? -16.753 -24.258 -15.609 1.00 69.96 46  A 1 
ATOM 377  N N   . THR A 1 47  ? -11.430 -20.640 -12.314 1.00 92.30 47  A 1 
ATOM 378  C CA  . THR A 1 47  ? -10.627 -19.407 -12.187 1.00 92.29 47  A 1 
ATOM 379  C C   . THR A 1 47  ? -9.218  -19.546 -12.766 1.00 92.68 47  A 1 
ATOM 380  O O   . THR A 1 47  ? -8.728  -18.633 -13.426 1.00 91.17 47  A 1 
ATOM 381  C CB  . THR A 1 47  ? -10.525 -18.953 -10.727 1.00 90.82 47  A 1 
ATOM 382  O OG1 . THR A 1 47  ? -10.005 -19.989 -9.928  1.00 83.74 47  A 1 
ATOM 383  C CG2 . THR A 1 47  ? -11.881 -18.539 -10.155 1.00 82.12 47  A 1 
ATOM 384  N N   . GLY A 1 48  ? -8.586  -20.713 -12.638 1.00 92.87 48  A 1 
ATOM 385  C CA  . GLY A 1 48  ? -7.260  -20.986 -13.211 1.00 92.45 48  A 1 
ATOM 386  C C   . GLY A 1 48  ? -7.211  -21.007 -14.745 1.00 93.24 48  A 1 
ATOM 387  O O   . GLY A 1 48  ? -6.126  -20.929 -15.322 1.00 91.41 48  A 1 
ATOM 388  N N   . ARG A 1 49  ? -8.371  -21.105 -15.420 1.00 93.55 49  A 1 
ATOM 389  C CA  . ARG A 1 49  ? -8.489  -21.151 -16.887 1.00 94.12 49  A 1 
ATOM 390  C C   . ARG A 1 49  ? -8.734  -19.780 -17.514 1.00 95.22 49  A 1 
ATOM 391  O O   . ARG A 1 49  ? -8.766  -19.683 -18.737 1.00 93.90 49  A 1 
ATOM 392  C CB  . ARG A 1 49  ? -9.607  -22.122 -17.292 1.00 92.28 49  A 1 
ATOM 393  C CG  . ARG A 1 49  ? -9.345  -23.563 -16.823 1.00 86.83 49  A 1 
ATOM 394  C CD  . ARG A 1 49  ? -10.521 -24.483 -17.180 1.00 84.36 49  A 1 
ATOM 395  N NE  . ARG A 1 49  ? -10.757 -24.558 -18.631 1.00 74.17 49  A 1 
ATOM 396  C CZ  . ARG A 1 49  ? -11.818 -25.079 -19.227 1.00 66.99 49  A 1 
ATOM 397  N NH1 . ARG A 1 49  ? -12.790 -25.628 -18.554 1.00 61.68 49  A 1 
ATOM 398  N NH2 . ARG A 1 49  ? -11.920 -25.051 -20.531 1.00 55.92 49  A 1 
ATOM 399  N N   . ILE A 1 50  ? -8.940  -18.743 -16.702 1.00 95.18 50  A 1 
ATOM 400  C CA  . ILE A 1 50  ? -9.276  -17.407 -17.191 1.00 96.01 50  A 1 
ATOM 401  C C   . ILE A 1 50  ? -8.109  -16.859 -18.015 1.00 95.94 50  A 1 
ATOM 402  O O   . ILE A 1 50  ? -6.969  -16.795 -17.548 1.00 94.84 50  A 1 
ATOM 403  C CB  . ILE A 1 50  ? -9.665  -16.466 -16.035 1.00 96.08 50  A 1 
ATOM 404  C CG1 . ILE A 1 50  ? -10.912 -17.015 -15.301 1.00 94.84 50  A 1 
ATOM 405  C CG2 . ILE A 1 50  ? -9.949  -15.049 -16.567 1.00 94.78 50  A 1 
ATOM 406  C CD1 . ILE A 1 50  ? -11.238 -16.265 -14.011 1.00 91.31 50  A 1 
ATOM 407  N N   . SER A 1 51  ? -8.423  -16.450 -19.251 1.00 96.49 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? -7.503  -15.829 -20.200 1.00 96.18 51  A 1 
ATOM 409  C C   . SER A 1 51  ? -7.788  -14.348 -20.429 1.00 96.40 51  A 1 
ATOM 410  O O   . SER A 1 51  ? -6.919  -13.636 -20.921 1.00 95.33 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? -7.569  -16.572 -21.537 1.00 95.01 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? -8.865  -16.465 -22.100 1.00 92.19 51  A 1 
ATOM 413  N N   . GLY A 1 52  ? -8.985  -13.867 -20.088 1.00 96.55 52  A 1 
ATOM 414  C CA  . GLY A 1 52  ? -9.341  -12.468 -20.274 1.00 96.84 52  A 1 
ATOM 415  C C   . GLY A 1 52  ? -10.601 -12.060 -19.519 1.00 97.47 52  A 1 
ATOM 416  O O   . GLY A 1 52  ? -11.472 -12.880 -19.237 1.00 96.53 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? -10.680 -10.763 -19.216 1.00 97.33 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? -11.842 -10.115 -18.608 1.00 97.55 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? -12.098 -8.819  -19.372 1.00 97.54 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? -11.186 -8.023  -19.569 1.00 96.79 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? -11.629 -9.844  -17.100 1.00 97.33 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -11.226 -11.123 -16.334 1.00 96.19 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? -12.899 -9.213  -16.491 1.00 96.41 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -10.864 -10.889 -14.866 1.00 92.57 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? -13.346 -8.603  -19.782 1.00 97.54 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? -13.798 -7.363  -20.412 1.00 97.39 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? -14.802 -6.708  -19.474 1.00 97.45 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? -15.785 -7.339  -19.088 1.00 96.88 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? -14.383 -7.622  -21.818 1.00 96.73 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? -13.364 -8.367  -22.712 1.00 94.33 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? -14.818 -6.288  -22.453 1.00 94.50 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? -13.871 -8.716  -24.114 1.00 86.97 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? -14.559 -5.449  -19.119 1.00 97.25 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? -15.467 -4.621  -18.323 1.00 97.16 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? -15.938 -3.482  -19.221 1.00 96.73 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? -15.152 -2.602  -19.566 1.00 95.54 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? -14.785 -4.094  -17.039 1.00 97.07 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? -14.164 -5.238  -16.204 1.00 96.25 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? -15.809 -3.295  -16.207 1.00 95.95 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? -13.314 -4.757  -15.023 1.00 93.60 55  A 1 
ATOM 441  N N   . SER A 1 56  ? -17.211 -3.499  -19.610 1.00 96.52 56  A 1 
ATOM 442  C CA  . SER A 1 56  ? -17.809 -2.484  -20.478 1.00 96.08 56  A 1 
ATOM 443  C C   . SER A 1 56  ? -18.792 -1.630  -19.692 1.00 95.89 56  A 1 
ATOM 444  O O   . SER A 1 56  ? -19.742 -2.142  -19.095 1.00 94.64 56  A 1 
ATOM 445  C CB  . SER A 1 56  ? -18.503 -3.129  -21.680 1.00 94.71 56  A 1 
ATOM 446  O OG  . SER A 1 56  ? -17.574 -3.871  -22.450 1.00 80.75 56  A 1 
ATOM 447  N N   . THR A 1 57  ? -18.574 -0.318  -19.717 1.00 94.97 57  A 1 
ATOM 448  C CA  . THR A 1 57  ? -19.481 0.719   -19.214 1.00 93.71 57  A 1 
ATOM 449  C C   . THR A 1 57  ? -20.012 1.546   -20.384 1.00 92.69 57  A 1 
ATOM 450  O O   . THR A 1 57  ? -19.569 1.389   -21.523 1.00 89.83 57  A 1 
ATOM 451  C CB  . THR A 1 57  ? -18.796 1.618   -18.173 1.00 92.19 57  A 1 
ATOM 452  O OG1 . THR A 1 57  ? -17.854 2.459   -18.789 1.00 83.80 57  A 1 
ATOM 453  C CG2 . THR A 1 57  ? -18.078 0.845   -17.065 1.00 82.04 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? -20.938 2.479   -20.120 1.00 92.56 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? -21.446 3.388   -21.150 1.00 89.91 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? -20.367 4.317   -21.748 1.00 88.13 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? -20.546 4.819   -22.853 1.00 78.74 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? -22.597 4.197   -20.541 1.00 87.28 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? -19.271 4.571   -21.028 1.00 88.85 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? -18.213 5.501   -21.441 1.00 87.52 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? -16.871 4.856   -21.782 1.00 88.26 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? -16.080 5.464   -22.501 1.00 83.67 59  A 1 
ATOM 463  N N   . GLU A 1 60  ? -16.585 3.666   -21.286 1.00 89.78 60  A 1 
ATOM 464  C CA  . GLU A 1 60  ? -15.261 3.047   -21.399 1.00 91.43 60  A 1 
ATOM 465  C C   . GLU A 1 60  ? -15.358 1.517   -21.431 1.00 93.31 60  A 1 
ATOM 466  O O   . GLU A 1 60  ? -16.233 0.909   -20.817 1.00 92.31 60  A 1 
ATOM 467  C CB  . GLU A 1 60  ? -14.364 3.546   -20.243 1.00 88.06 60  A 1 
ATOM 468  C CG  . GLU A 1 60  ? -12.883 3.155   -20.409 1.00 82.17 60  A 1 
ATOM 469  C CD  . GLU A 1 60  ? -11.977 3.789   -19.336 1.00 82.06 60  A 1 
ATOM 470  O OE1 . GLU A 1 60  ? -10.866 4.238   -19.701 1.00 72.57 60  A 1 
ATOM 471  O OE2 . GLU A 1 60  ? -12.373 3.810   -18.144 1.00 75.19 60  A 1 
ATOM 472  N N   . THR A 1 61  ? -14.424 0.877   -22.152 1.00 94.46 61  A 1 
ATOM 473  C CA  . THR A 1 61  ? -14.238 -0.575  -22.131 1.00 95.29 61  A 1 
ATOM 474  C C   . THR A 1 61  ? -12.816 -0.901  -21.703 1.00 95.55 61  A 1 
ATOM 475  O O   . THR A 1 61  ? -11.854 -0.503  -22.356 1.00 94.14 61  A 1 
ATOM 476  C CB  . THR A 1 61  ? -14.568 -1.219  -23.480 1.00 94.37 61  A 1 
ATOM 477  O OG1 . THR A 1 61  ? -15.934 -1.007  -23.777 1.00 86.81 61  A 1 
ATOM 478  C CG2 . THR A 1 61  ? -14.359 -2.734  -23.482 1.00 86.77 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? -12.687 -1.654  -20.622 1.00 96.35 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? -11.416 -2.118  -20.073 1.00 96.68 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? -11.223 -3.573  -20.493 1.00 97.08 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? -12.034 -4.435  -20.154 1.00 96.56 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? -11.394 -1.939  -18.538 1.00 96.18 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? -11.581 -0.452  -18.155 1.00 94.12 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? -10.080 -2.494  -17.955 1.00 94.61 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? -11.839 -0.219  -16.664 1.00 85.96 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? -10.139 -3.850  -21.218 1.00 97.22 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? -9.768  -5.188  -21.667 1.00 97.15 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? -8.561  -5.684  -20.869 1.00 97.29 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? -7.457  -5.156  -21.003 1.00 96.19 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? -9.479  -5.159  -23.176 1.00 96.02 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? -10.708 -4.803  -23.992 1.00 89.48 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? -11.704 -5.501  -23.987 1.00 79.31 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? -10.683 -3.704  -24.704 1.00 78.68 63  A 1 
ATOM 495  N N   . LEU A 1 64  ? -8.758  -6.712  -20.056 1.00 97.45 64  A 1 
ATOM 496  C CA  . LEU A 1 64  ? -7.712  -7.383  -19.293 1.00 97.56 64  A 1 
ATOM 497  C C   . LEU A 1 64  ? -7.404  -8.719  -19.966 1.00 97.47 64  A 1 
ATOM 498  O O   . LEU A 1 64  ? -8.293  -9.556  -20.109 1.00 96.77 64  A 1 
ATOM 499  C CB  . LEU A 1 64  ? -8.153  -7.564  -17.831 1.00 97.47 64  A 1 
ATOM 500  C CG  . LEU A 1 64  ? -8.648  -6.283  -17.137 1.00 96.71 64  A 1 
ATOM 501  C CD1 . LEU A 1 64  ? -9.174  -6.617  -15.742 1.00 95.16 64  A 1 
ATOM 502  C CD2 . LEU A 1 64  ? -7.541  -5.239  -16.998 1.00 94.80 64  A 1 
ATOM 503  N N   . ALA A 1 65  ? -6.158  -8.936  -20.362 1.00 97.21 65  A 1 
ATOM 504  C CA  . ALA A 1 65  ? -5.705  -10.143 -21.039 1.00 96.86 65  A 1 
ATOM 505  C C   . ALA A 1 65  ? -4.627  -10.849 -20.216 1.00 96.79 65  A 1 
ATOM 506  O O   . ALA A 1 65  ? -3.738  -10.212 -19.656 1.00 95.52 65  A 1 
ATOM 507  C CB  . ALA A 1 65  ? -5.215  -9.773  -22.443 1.00 95.84 65  A 1 
ATOM 508  N N   . ARG A 1 66  ? -4.681  -12.182 -20.170 1.00 96.72 66  A 1 
ATOM 509  C CA  . ARG A 1 66  ? -3.657  -13.011 -19.530 1.00 96.53 66  A 1 
ATOM 510  C C   . ARG A 1 66  ? -2.813  -13.690 -20.597 1.00 95.84 66  A 1 
ATOM 511  O O   . ARG A 1 66  ? -3.306  -14.541 -21.332 1.00 94.00 66  A 1 
ATOM 512  C CB  . ARG A 1 66  ? -4.324  -14.004 -18.571 1.00 95.76 66  A 1 
ATOM 513  C CG  . ARG A 1 66  ? -3.305  -14.658 -17.635 1.00 94.31 66  A 1 
ATOM 514  C CD  . ARG A 1 66  ? -4.038  -15.608 -16.687 1.00 92.60 66  A 1 
ATOM 515  N NE  . ARG A 1 66  ? -3.135  -16.193 -15.682 1.00 85.92 66  A 1 
ATOM 516  C CZ  . ARG A 1 66  ? -3.515  -16.956 -14.672 1.00 83.30 66  A 1 
ATOM 517  N NH1 . ARG A 1 66  ? -4.751  -17.343 -14.526 1.00 76.98 66  A 1 
ATOM 518  N NH2 . ARG A 1 66  ? -2.654  -17.337 -13.770 1.00 74.07 66  A 1 
ATOM 519  N N   . ASN A 1 67  ? -1.526  -13.355 -20.646 1.00 94.88 67  A 1 
ATOM 520  C CA  . ASN A 1 67  ? -0.571  -13.928 -21.587 1.00 93.71 67  A 1 
ATOM 521  C C   . ASN A 1 67  ? 0.711   -14.357 -20.858 1.00 93.37 67  A 1 
ATOM 522  O O   . ASN A 1 67  ? 1.235   -13.629 -20.013 1.00 90.45 67  A 1 
ATOM 523  C CB  . ASN A 1 67  ? -0.312  -12.915 -22.716 1.00 91.66 67  A 1 
ATOM 524  C CG  . ASN A 1 67  ? 0.488   -13.508 -23.860 1.00 80.72 67  A 1 
ATOM 525  O OD1 . ASN A 1 67  ? 0.824   -14.688 -23.883 1.00 72.54 67  A 1 
ATOM 526  N ND2 . ASN A 1 67  ? 0.824   -12.715 -24.844 1.00 72.62 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? 1.191   -15.581 -21.132 1.00 92.95 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? 2.397   -16.103 -20.479 1.00 92.15 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? 2.331   -16.126 -18.944 1.00 92.28 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? 3.353   -15.973 -18.279 1.00 89.02 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? 1.132   -16.266 -18.371 1.00 92.43 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? 0.910   -16.240 -16.917 1.00 92.13 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? 0.893   -14.841 -16.281 1.00 93.05 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? 0.681   -14.747 -15.078 1.00 91.02 69  A 1 
ATOM 535  N N   . LYS A 1 70  ? 1.070   -13.770 -17.068 1.00 93.87 70  A 1 
ATOM 536  C CA  . LYS A 1 70  ? 1.008   -12.369 -16.620 1.00 94.47 70  A 1 
ATOM 537  C C   . LYS A 1 70  ? -0.260  -11.694 -17.128 1.00 95.73 70  A 1 
ATOM 538  O O   . LYS A 1 70  ? -0.775  -12.056 -18.184 1.00 95.37 70  A 1 
ATOM 539  C CB  . LYS A 1 70  ? 2.252   -11.609 -17.091 1.00 93.04 70  A 1 
ATOM 540  C CG  . LYS A 1 70  ? 3.547   -12.147 -16.463 1.00 88.85 70  A 1 
ATOM 541  C CD  . LYS A 1 70  ? 4.733   -11.292 -16.913 1.00 83.24 70  A 1 
ATOM 542  C CE  . LYS A 1 70  ? 6.035   -11.805 -16.304 1.00 76.73 70  A 1 
ATOM 543  N NZ  . LYS A 1 70  ? 7.179   -10.952 -16.705 1.00 67.19 70  A 1 
ATOM 544  N N   . TRP A 1 71  ? -0.736  -10.706 -16.380 1.00 96.02 71  A 1 
ATOM 545  C CA  . TRP A 1 71  ? -1.884  -9.891  -16.754 1.00 96.72 71  A 1 
ATOM 546  C C   . TRP A 1 71  ? -1.454  -8.598  -17.445 1.00 96.77 71  A 1 
ATOM 547  O O   . TRP A 1 71  ? -0.502  -7.942  -17.020 1.00 96.12 71  A 1 
ATOM 548  C CB  . TRP A 1 71  ? -2.731  -9.605  -15.517 1.00 96.90 71  A 1 
ATOM 549  C CG  . TRP A 1 71  ? -3.552  -10.767 -15.049 1.00 97.02 71  A 1 
ATOM 550  C CD1 . TRP A 1 71  ? -3.313  -11.525 -13.962 1.00 95.98 71  A 1 
ATOM 551  C CD2 . TRP A 1 71  ? -4.777  -11.288 -15.644 1.00 96.66 71  A 1 
ATOM 552  N NE1 . TRP A 1 71  ? -4.307  -12.472 -13.827 1.00 96.02 71  A 1 
ATOM 553  C CE2 . TRP A 1 71  ? -5.243  -12.364 -14.834 1.00 96.52 71  A 1 
ATOM 554  C CE3 . TRP A 1 71  ? -5.550  -10.948 -16.777 1.00 96.63 71  A 1 
ATOM 555  C CZ2 . TRP A 1 71  ? -6.425  -13.059 -15.119 1.00 95.93 71  A 1 
ATOM 556  C CZ3 . TRP A 1 71  ? -6.739  -11.644 -17.077 1.00 96.10 71  A 1 
ATOM 557  C CH2 . TRP A 1 71  ? -7.176  -12.692 -16.250 1.00 95.74 71  A 1 
ATOM 558  N N   . PHE A 1 72  ? -2.212  -8.219  -18.470 1.00 97.00 72  A 1 
ATOM 559  C CA  . PHE A 1 72  ? -2.033  -7.004  -19.252 1.00 97.00 72  A 1 
ATOM 560  C C   . PHE A 1 72  ? -3.365  -6.270  -19.402 1.00 97.33 72  A 1 
ATOM 561  O O   . PHE A 1 72  ? -4.432  -6.886  -19.400 1.00 96.88 72  A 1 
ATOM 562  C CB  . PHE A 1 72  ? -1.437  -7.351  -20.626 1.00 96.32 72  A 1 
ATOM 563  C CG  . PHE A 1 72  ? -0.084  -8.028  -20.546 1.00 95.65 72  A 1 
ATOM 564  C CD1 . PHE A 1 72  ? 1.091   -7.254  -20.524 1.00 93.33 72  A 1 
ATOM 565  C CD2 . PHE A 1 72  ? 0.000   -9.427  -20.463 1.00 93.85 72  A 1 
ATOM 566  C CE1 . PHE A 1 72  ? 2.344   -7.879  -20.425 1.00 92.26 72  A 1 
ATOM 567  C CE2 . PHE A 1 72  ? 1.256   -10.052 -20.359 1.00 92.57 72  A 1 
ATOM 568  C CZ  . PHE A 1 72  ? 2.428   -9.279  -20.343 1.00 92.18 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? -3.289  -4.951  -19.553 1.00 97.11 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? -4.393  -4.107  -20.004 1.00 96.96 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? -4.177  -3.839  -21.485 1.00 96.71 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? -3.209  -3.170  -21.848 1.00 95.69 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? -4.458  -2.785  -19.220 1.00 96.41 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? -5.679  -1.968  -19.642 1.00 94.53 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? -4.518  -3.001  -17.706 1.00 94.51 73  A 1 
ATOM 576  N N   . SER A 1 74  ? -5.069  -4.346  -22.339 1.00 96.48 74  A 1 
ATOM 577  C CA  . SER A 1 74  ? -5.030  -4.090  -23.779 1.00 95.93 74  A 1 
ATOM 578  C C   . SER A 1 74  ? -5.765  -2.788  -24.084 1.00 95.38 74  A 1 
ATOM 579  O O   . SER A 1 74  ? -6.977  -2.689  -23.879 1.00 93.87 74  A 1 
ATOM 580  C CB  . SER A 1 74  ? -5.645  -5.245  -24.566 1.00 95.11 74  A 1 
ATOM 581  O OG  . SER A 1 74  ? -5.043  -6.476  -24.238 1.00 83.43 74  A 1 
ATOM 582  N N   . HIS A 1 75  ? -5.038  -1.785  -24.586 1.00 95.03 75  A 1 
ATOM 583  C CA  . HIS A 1 75  ? -5.584  -0.477  -24.929 1.00 94.23 75  A 1 
ATOM 584  C C   . HIS A 1 75  ? -4.882  0.100   -26.162 1.00 93.83 75  A 1 
ATOM 585  O O   . HIS A 1 75  ? -3.664  -0.009  -26.295 1.00 91.90 75  A 1 
ATOM 586  C CB  . HIS A 1 75  ? -5.452  0.462   -23.726 1.00 93.12 75  A 1 
ATOM 587  C CG  . HIS A 1 75  ? -6.158  1.774   -23.934 1.00 91.95 75  A 1 
ATOM 588  N ND1 . HIS A 1 75  ? -7.518  1.952   -24.028 1.00 79.55 75  A 1 
ATOM 589  C CD2 . HIS A 1 75  ? -5.572  3.001   -24.084 1.00 80.82 75  A 1 
ATOM 590  C CE1 . HIS A 1 75  ? -7.746  3.260   -24.223 1.00 83.33 75  A 1 
ATOM 591  N NE2 . HIS A 1 75  ? -6.594  3.935   -24.260 1.00 85.79 75  A 1 
ATOM 592  N N   . ASN A 1 76  ? -5.644  0.683   -27.097 1.00 92.63 76  A 1 
ATOM 593  C CA  . ASN A 1 76  ? -5.131  1.260   -28.349 1.00 92.02 76  A 1 
ATOM 594  C C   . ASN A 1 76  ? -4.180  0.332   -29.140 1.00 92.14 76  A 1 
ATOM 595  O O   . ASN A 1 76  ? -3.197  0.773   -29.733 1.00 89.77 76  A 1 
ATOM 596  C CB  . ASN A 1 76  ? -4.552  2.662   -28.064 1.00 90.53 76  A 1 
ATOM 597  C CG  . ASN A 1 76  ? -5.608  3.660   -27.630 1.00 86.64 76  A 1 
ATOM 598  O OD1 . ASN A 1 76  ? -6.802  3.447   -27.788 1.00 79.63 76  A 1 
ATOM 599  N ND2 . ASN A 1 76  ? -5.196  4.781   -27.086 1.00 79.55 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? -4.455  -0.981  -29.144 1.00 93.03 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? -3.643  -1.981  -29.851 1.00 92.62 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? -2.298  -2.307  -29.187 1.00 92.87 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? -1.475  -2.972  -29.814 1.00 90.71 77  A 1 
ATOM 604  N N   . LYS A 1 78  ? -2.064  -1.855  -27.947 1.00 93.25 78  A 1 
ATOM 605  C CA  . LYS A 1 78  ? -0.884  -2.181  -27.134 1.00 93.52 78  A 1 
ATOM 606  C C   . LYS A 1 78  ? -1.297  -2.877  -25.838 1.00 94.43 78  A 1 
ATOM 607  O O   . LYS A 1 78  ? -2.341  -2.570  -25.265 1.00 93.67 78  A 1 
ATOM 608  C CB  . LYS A 1 78  ? -0.075  -0.912  -26.823 1.00 92.04 78  A 1 
ATOM 609  C CG  . LYS A 1 78  ? 0.556   -0.250  -28.060 1.00 87.36 78  A 1 
ATOM 610  C CD  . LYS A 1 78  ? 1.382   0.973   -27.631 1.00 85.11 78  A 1 
ATOM 611  C CE  . LYS A 1 78  ? 1.995   1.712   -28.825 1.00 79.06 78  A 1 
ATOM 612  N NZ  . LYS A 1 78  ? 2.681   2.965   -28.394 1.00 72.23 78  A 1 
ATOM 613  N N   . ASP A 1 79  ? -0.431  -3.769  -25.363 1.00 95.01 79  A 1 
ATOM 614  C CA  . ASP A 1 79  ? -0.579  -4.436  -24.079 1.00 95.08 79  A 1 
ATOM 615  C C   . ASP A 1 79  ? 0.313   -3.764  -23.029 1.00 95.27 79  A 1 
ATOM 616  O O   . ASP A 1 79  ? 1.535   -3.702  -23.175 1.00 94.08 79  A 1 
ATOM 617  C CB  . ASP A 1 79  ? -0.261  -5.931  -24.218 1.00 94.25 79  A 1 
ATOM 618  C CG  . ASP A 1 79  ? -1.355  -6.739  -24.928 1.00 93.11 79  A 1 
ATOM 619  O OD1 . ASP A 1 79  ? -2.504  -6.250  -25.028 1.00 90.26 79  A 1 
ATOM 620  O OD2 . ASP A 1 79  ? -1.056  -7.889  -25.306 1.00 90.18 79  A 1 
ATOM 621  N N   . TYR A 1 80  ? -0.296  -3.280  -21.952 1.00 96.11 80  A 1 
ATOM 622  C CA  . TYR A 1 80  ? 0.385   -2.650  -20.825 1.00 96.18 80  A 1 
ATOM 623  C C   . TYR A 1 80  ? 0.369   -3.573  -19.603 1.00 96.53 80  A 1 
ATOM 624  O O   . TYR A 1 80  ? -0.647  -4.224  -19.361 1.00 96.02 80  A 1 
ATOM 625  C CB  . TYR A 1 80  ? -0.282  -1.312  -20.504 1.00 95.68 80  A 1 
ATOM 626  C CG  . TYR A 1 80  ? -0.220  -0.312  -21.638 1.00 95.23 80  A 1 
ATOM 627  C CD1 . TYR A 1 80  ? 0.914   0.506   -21.792 1.00 93.11 80  A 1 
ATOM 628  C CD2 . TYR A 1 80  ? -1.289  -0.213  -22.550 1.00 93.34 80  A 1 
ATOM 629  C CE1 . TYR A 1 80  ? 0.981   1.430   -22.849 1.00 92.06 80  A 1 
ATOM 630  C CE2 . TYR A 1 80  ? -1.224  0.709   -23.613 1.00 92.18 80  A 1 
ATOM 631  C CZ  . TYR A 1 80  ? -0.089  1.533   -23.760 1.00 92.11 80  A 1 
ATOM 632  O OH  . TYR A 1 80  ? -0.024  2.427   -24.777 1.00 89.49 80  A 1 
ATOM 633  N N   . PRO A 1 81  ? 1.439   -3.622  -18.790 1.00 96.18 81  A 1 
ATOM 634  C CA  . PRO A 1 81  ? 1.448   -4.395  -17.551 1.00 96.07 81  A 1 
ATOM 635  C C   . PRO A 1 81  ? 0.273   -4.023  -16.646 1.00 96.54 81  A 1 
ATOM 636  O O   . PRO A 1 81  ? -0.007  -2.845  -16.421 1.00 96.13 81  A 1 
ATOM 637  C CB  . PRO A 1 81  ? 2.787   -4.088  -16.873 1.00 94.78 81  A 1 
ATOM 638  C CG  . PRO A 1 81  ? 3.678   -3.662  -18.027 1.00 92.28 81  A 1 
ATOM 639  C CD  . PRO A 1 81  ? 2.720   -2.958  -18.975 1.00 94.94 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? -0.399  -5.033  -16.094 1.00 96.40 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? -1.542  -4.844  -15.213 1.00 96.44 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? -1.211  -5.188  -13.756 1.00 96.06 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? -0.357  -6.028  -13.468 1.00 95.06 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? -2.720  -5.664  -15.747 1.00 96.17 82  A 1 
ATOM 645  N N   . LYS A 1 83  ? -1.943  -4.578  -12.823 1.00 96.09 83  A 1 
ATOM 646  C CA  . LYS A 1 83  ? -1.904  -4.920  -11.394 1.00 95.88 83  A 1 
ATOM 647  C C   . LYS A 1 83  ? -2.518  -6.303  -11.178 1.00 96.24 83  A 1 
ATOM 648  O O   . LYS A 1 83  ? -3.725  -6.416  -10.942 1.00 95.58 83  A 1 
ATOM 649  C CB  . LYS A 1 83  ? -2.640  -3.854  -10.566 1.00 94.77 83  A 1 
ATOM 650  C CG  . LYS A 1 83  ? -1.848  -2.549  -10.475 1.00 91.53 83  A 1 
ATOM 651  C CD  . LYS A 1 83  ? -2.648  -1.470  -9.733  1.00 90.14 83  A 1 
ATOM 652  C CE  . LYS A 1 83  ? -1.844  -0.167  -9.736  1.00 85.02 83  A 1 
ATOM 653  N NZ  . LYS A 1 83  ? -2.711  1.029   -9.583  1.00 79.35 83  A 1 
ATOM 654  N N   . SER A 1 84  ? -1.688  -7.348  -11.227 1.00 95.11 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? -2.124  -8.740  -11.086 1.00 94.90 84  A 1 
ATOM 656  C C   . SER A 1 84  ? -2.961  -8.966  -9.830  1.00 95.29 84  A 1 
ATOM 657  O O   . SER A 1 84  ? -4.046  -9.522  -9.938  1.00 94.65 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? -0.920  -9.685  -11.079 1.00 93.41 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? -0.210  -9.563  -12.298 1.00 80.74 84  A 1 
ATOM 660  N N   . LEU A 1 85  ? -2.532  -8.464  -8.673  1.00 94.75 85  A 1 
ATOM 661  C CA  . LEU A 1 85  ? -3.272  -8.621  -7.413  1.00 94.53 85  A 1 
ATOM 662  C C   . LEU A 1 85  ? -4.702  -8.067  -7.506  1.00 95.48 85  A 1 
ATOM 663  O O   . LEU A 1 85  ? -5.642  -8.748  -7.114  1.00 95.19 85  A 1 
ATOM 664  C CB  . LEU A 1 85  ? -2.482  -7.943  -6.279  1.00 93.39 85  A 1 
ATOM 665  C CG  . LEU A 1 85  ? -3.115  -8.121  -4.882  1.00 84.03 85  A 1 
ATOM 666  C CD1 . LEU A 1 85  ? -3.147  -9.587  -4.447  1.00 78.80 85  A 1 
ATOM 667  C CD2 . LEU A 1 85  ? -2.306  -7.330  -3.854  1.00 79.04 85  A 1 
ATOM 668  N N   . ARG A 1 86  ? -4.891  -6.875  -8.100  1.00 95.74 86  A 1 
ATOM 669  C CA  . ARG A 1 86  ? -6.224  -6.269  -8.279  1.00 96.60 86  A 1 
ATOM 670  C C   . ARG A 1 86  ? -7.132  -7.128  -9.164  1.00 97.13 86  A 1 
ATOM 671  O O   . ARG A 1 86  ? -8.331  -7.204  -8.905  1.00 96.49 86  A 1 
ATOM 672  C CB  . ARG A 1 86  ? -6.056  -4.852  -8.861  1.00 96.38 86  A 1 
ATOM 673  C CG  . ARG A 1 86  ? -7.400  -4.124  -9.034  1.00 95.70 86  A 1 
ATOM 674  C CD  . ARG A 1 86  ? -7.189  -2.698  -9.553  1.00 94.65 86  A 1 
ATOM 675  N NE  . ARG A 1 86  ? -8.469  -2.004  -9.790  1.00 91.15 86  A 1 
ATOM 676  C CZ  . ARG A 1 86  ? -9.253  -1.423  -8.894  1.00 90.98 86  A 1 
ATOM 677  N NH1 . ARG A 1 86  ? -8.968  -1.389  -7.625  1.00 82.88 86  A 1 
ATOM 678  N NH2 . ARG A 1 86  ? -10.360 -0.854  -9.267  1.00 84.95 86  A 1 
ATOM 679  N N   . ILE A 1 87  ? -6.580  -7.755  -10.206 1.00 96.79 87  A 1 
ATOM 680  C CA  . ILE A 1 87  ? -7.328  -8.638  -11.109 1.00 97.18 87  A 1 
ATOM 681  C C   . ILE A 1 87  ? -7.688  -9.945  -10.398 1.00 97.08 87  A 1 
ATOM 682  O O   . ILE A 1 87  ? -8.836  -10.377 -10.469 1.00 96.59 87  A 1 
ATOM 683  C CB  . ILE A 1 87  ? -6.540  -8.885  -12.416 1.00 97.19 87  A 1 
ATOM 684  C CG1 . ILE A 1 87  ? -6.320  -7.556  -13.166 1.00 96.09 87  A 1 
ATOM 685  C CG2 . ILE A 1 87  ? -7.304  -9.885  -13.305 1.00 96.21 87  A 1 
ATOM 686  C CD1 . ILE A 1 87  ? -5.412  -7.670  -14.392 1.00 92.72 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -6.743  -10.545 -9.675  1.00 96.49 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -6.992  -11.762 -8.897  1.00 96.03 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -8.020  -11.513 -7.777  1.00 96.36 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -8.920  -12.330 -7.582  1.00 95.86 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -5.669  -12.314 -8.334  1.00 95.05 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -4.639  -12.774 -9.397  1.00 90.56 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -5.086  -13.912 -10.330 1.00 84.70 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -4.461  -14.082 -11.413 1.00 74.47 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -6.023  -14.658 -9.978  1.00 73.92 88  A 1 
ATOM 696  N N   . ASP A 1 89  ? -7.988  -10.352 -7.119  1.00 96.67 89  A 1 
ATOM 697  C CA  . ASP A 1 89  ? -9.003  -9.945  -6.139  1.00 96.62 89  A 1 
ATOM 698  C C   . ASP A 1 89  ? -10.392 -9.794  -6.783  1.00 96.88 89  A 1 
ATOM 699  O O   . ASP A 1 89  ? -11.396 -10.222 -6.210  1.00 96.29 89  A 1 
ATOM 700  C CB  . ASP A 1 89  ? -8.603  -8.616  -5.473  1.00 95.89 89  A 1 
ATOM 701  C CG  . ASP A 1 89  ? -7.445  -8.704  -4.473  1.00 86.92 89  A 1 
ATOM 702  O OD1 . ASP A 1 89  ? -7.153  -9.820  -3.990  1.00 80.32 89  A 1 
ATOM 703  O OD2 . ASP A 1 89  ? -6.904  -7.623  -4.143  1.00 79.57 89  A 1 
ATOM 704  N N   . PHE A 1 90  ? -10.469 -9.232  -7.998  1.00 96.59 90  A 1 
ATOM 705  C CA  . PHE A 1 90  ? -11.728 -9.130  -8.742  1.00 96.93 90  A 1 
ATOM 706  C C   . PHE A 1 90  ? -12.272 -10.509 -9.144  1.00 97.01 90  A 1 
ATOM 707  O O   . PHE A 1 90  ? -13.459 -10.788 -8.966  1.00 96.52 90  A 1 
ATOM 708  C CB  . PHE A 1 90  ? -11.536 -8.223  -9.966  1.00 97.01 90  A 1 
ATOM 709  C CG  . PHE A 1 90  ? -12.804 -7.989  -10.777 1.00 97.32 90  A 1 
ATOM 710  C CD1 . PHE A 1 90  ? -12.762 -8.063  -12.184 1.00 95.82 90  A 1 
ATOM 711  C CD2 . PHE A 1 90  ? -14.018 -7.684  -10.137 1.00 95.97 90  A 1 
ATOM 712  C CE1 . PHE A 1 90  ? -13.922 -7.817  -12.938 1.00 95.62 90  A 1 
ATOM 713  C CE2 . PHE A 1 90  ? -15.182 -7.449  -10.891 1.00 95.47 90  A 1 
ATOM 714  C CZ  . PHE A 1 90  ? -15.133 -7.511  -12.292 1.00 96.33 90  A 1 
ATOM 715  N N   . ILE A 1 91  ? -11.410 -11.416 -9.620  1.00 97.10 91  A 1 
ATOM 716  C CA  . ILE A 1 91  ? -11.771 -12.810 -9.908  1.00 96.92 91  A 1 
ATOM 717  C C   . ILE A 1 91  ? -12.255 -13.512 -8.634  1.00 96.60 91  A 1 
ATOM 718  O O   . ILE A 1 91  ? -13.277 -14.200 -8.661  1.00 95.75 91  A 1 
ATOM 719  C CB  . ILE A 1 91  ? -10.570 -13.554 -10.547 1.00 96.67 91  A 1 
ATOM 720  C CG1 . ILE A 1 91  ? -10.292 -13.002 -11.964 1.00 95.72 91  A 1 
ATOM 721  C CG2 . ILE A 1 91  ? -10.832 -15.071 -10.621 1.00 95.63 91  A 1 
ATOM 722  C CD1 . ILE A 1 91  ? -8.931  -13.434 -12.534 1.00 92.88 91  A 1 
ATOM 723  N N   . ALA A 1 92  ? -11.566 -13.312 -7.510  1.00 96.41 92  A 1 
ATOM 724  C CA  . ALA A 1 92  ? -11.965 -13.867 -6.223  1.00 95.77 92  A 1 
ATOM 725  C C   . ALA A 1 92  ? -13.335 -13.336 -5.769  1.00 95.44 92  A 1 
ATOM 726  O O   . ALA A 1 92  ? -14.154 -14.115 -5.282  1.00 94.50 92  A 1 
ATOM 727  C CB  . ALA A 1 92  ? -10.867 -13.571 -5.194  1.00 95.33 92  A 1 
ATOM 728  N N   . ALA A 1 93  ? -13.630 -12.045 -5.985  1.00 95.77 93  A 1 
ATOM 729  C CA  . ALA A 1 93  ? -14.940 -11.458 -5.702  1.00 95.39 93  A 1 
ATOM 730  C C   . ALA A 1 93  ? -16.053 -12.092 -6.559  1.00 95.34 93  A 1 
ATOM 731  O O   . ALA A 1 93  ? -17.107 -12.441 -6.029  1.00 94.54 93  A 1 
ATOM 732  C CB  . ALA A 1 93  ? -14.857 -9.937  -5.895  1.00 95.17 93  A 1 
ATOM 733  N N   . LEU A 1 94  ? -15.809 -12.333 -7.854  1.00 95.78 94  A 1 
ATOM 734  C CA  . LEU A 1 94  ? -16.753 -13.019 -8.750  1.00 95.45 94  A 1 
ATOM 735  C C   . LEU A 1 94  ? -16.981 -14.487 -8.354  1.00 95.01 94  A 1 
ATOM 736  O O   . LEU A 1 94  ? -18.092 -15.007 -8.503  1.00 94.13 94  A 1 
ATOM 737  C CB  . LEU A 1 94  ? -16.232 -12.938 -10.195 1.00 95.67 94  A 1 
ATOM 738  C CG  . LEU A 1 94  ? -16.244 -11.533 -10.827 1.00 95.34 94  A 1 
ATOM 739  C CD1 . LEU A 1 94  ? -15.463 -11.561 -12.145 1.00 93.63 94  A 1 
ATOM 740  C CD2 . LEU A 1 94  ? -17.666 -11.055 -11.130 1.00 93.52 94  A 1 
ATOM 741  N N   . GLY A 1 95  ? -15.955 -15.167 -7.842  1.00 95.36 95  A 1 
ATOM 742  C CA  . GLY A 1 95  ? -16.015 -16.551 -7.365  1.00 94.63 95  A 1 
ATOM 743  C C   . GLY A 1 95  ? -16.511 -16.711 -5.926  1.00 94.22 95  A 1 
ATOM 744  O O   . GLY A 1 95  ? -16.857 -17.821 -5.511  1.00 92.41 95  A 1 
ATOM 745  N N   . LYS A 1 96  ? -16.578 -15.626 -5.147  1.00 93.37 96  A 1 
ATOM 746  C CA  . LYS A 1 96  ? -16.987 -15.666 -3.736  1.00 92.77 96  A 1 
ATOM 747  C C   . LYS A 1 96  ? -18.446 -16.092 -3.616  1.00 92.98 96  A 1 
ATOM 748  O O   . LYS A 1 96  ? -19.352 -15.477 -4.173  1.00 91.73 96  A 1 
ATOM 749  C CB  . LYS A 1 96  ? -16.734 -14.296 -3.082  1.00 91.36 96  A 1 
ATOM 750  C CG  . LYS A 1 96  ? -17.018 -14.273 -1.565  1.00 88.61 96  A 1 
ATOM 751  C CD  . LYS A 1 96  ? -16.807 -12.850 -1.011  1.00 84.97 96  A 1 
ATOM 752  C CE  . LYS A 1 96  ? -17.231 -12.719 0.456   1.00 78.73 96  A 1 
ATOM 753  N NZ  . LYS A 1 96  ? -17.382 -11.293 0.860   1.00 71.48 96  A 1 
ATOM 754  N N   . ARG A 1 97  ? -18.684 -17.123 -2.821  1.00 91.79 97  A 1 
ATOM 755  C CA  . ARG A 1 97  ? -20.039 -17.547 -2.467  1.00 91.69 97  A 1 
ATOM 756  C C   . ARG A 1 97  ? -20.593 -16.608 -1.395  1.00 91.82 97  A 1 
ATOM 757  O O   . ARG A 1 97  ? -20.067 -16.562 -0.288  1.00 89.30 97  A 1 
ATOM 758  C CB  . ARG A 1 97  ? -20.024 -19.020 -2.054  1.00 90.11 97  A 1 
ATOM 759  C CG  . ARG A 1 97  ? -21.449 -19.578 -1.993  1.00 83.25 97  A 1 
ATOM 760  C CD  . ARG A 1 97  ? -21.409 -21.085 -1.752  1.00 81.01 97  A 1 
ATOM 761  N NE  . ARG A 1 97  ? -22.765 -21.654 -1.768  1.00 74.73 97  A 1 
ATOM 762  C CZ  . ARG A 1 97  ? -23.103 -22.882 -2.103  1.00 68.72 97  A 1 
ATOM 763  N NH1 . ARG A 1 97  ? -22.216 -23.781 -2.429  1.00 61.73 97  A 1 
ATOM 764  N NH2 . ARG A 1 97  ? -24.357 -23.231 -2.118  1.00 61.37 97  A 1 
ATOM 765  N N   . SER A 1 98  ? -21.642 -15.863 -1.737  1.00 91.64 98  A 1 
ATOM 766  C CA  . SER A 1 98  ? -22.256 -14.830 -0.891  1.00 91.28 98  A 1 
ATOM 767  C C   . SER A 1 98  ? -23.785 -14.857 -1.034  1.00 91.82 98  A 1 
ATOM 768  O O   . SER A 1 98  ? -24.283 -15.471 -1.982  1.00 90.46 98  A 1 
ATOM 769  C CB  . SER A 1 98  ? -21.692 -13.454 -1.263  1.00 89.73 98  A 1 
ATOM 770  O OG  . SER A 1 98  ? -20.294 -13.420 -1.023  1.00 81.23 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -24.557 -14.247 -0.119  1.00 91.01 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -26.011 -14.226 -0.210  1.00 90.93 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -26.472 -13.293 -1.342  1.00 91.91 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -26.395 -12.077 -1.238  1.00 90.91 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -26.492 -13.787 1.178   1.00 88.41 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -25.341 -12.943 1.715   1.00 84.86 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -24.112 -13.613 1.120   1.00 88.55 99  A 1 
ATOM 778  N N   . TYR A 1 100 ? -26.994 -13.878 -2.419  1.00 91.96 100 A 1 
ATOM 779  C CA  . TYR A 1 100 ? -27.612 -13.186 -3.555  1.00 92.31 100 A 1 
ATOM 780  C C   . TYR A 1 100 ? -29.039 -13.717 -3.773  1.00 92.41 100 A 1 
ATOM 781  O O   . TYR A 1 100 ? -29.267 -14.543 -4.662  1.00 91.28 100 A 1 
ATOM 782  C CB  . TYR A 1 100 ? -26.737 -13.328 -4.806  1.00 91.90 100 A 1 
ATOM 783  C CG  . TYR A 1 100 ? -25.439 -12.552 -4.764  1.00 91.55 100 A 1 
ATOM 784  C CD1 . TYR A 1 100 ? -25.437 -11.166 -5.015  1.00 88.89 100 A 1 
ATOM 785  C CD2 . TYR A 1 100 ? -24.230 -13.211 -4.479  1.00 89.50 100 A 1 
ATOM 786  C CE1 . TYR A 1 100 ? -24.235 -10.440 -4.965  1.00 88.04 100 A 1 
ATOM 787  C CE2 . TYR A 1 100 ? -23.027 -12.486 -4.427  1.00 88.38 100 A 1 
ATOM 788  C CZ  . TYR A 1 100 ? -23.027 -11.098 -4.665  1.00 88.86 100 A 1 
ATOM 789  O OH  . TYR A 1 100 ? -21.870 -10.394 -4.598  1.00 86.24 100 A 1 
ATOM 790  N N   . PRO A 1 101 ? -30.033 -13.300 -2.946  1.00 91.29 101 A 1 
ATOM 791  C CA  . PRO A 1 101 ? -31.414 -13.749 -3.094  1.00 90.78 101 A 1 
ATOM 792  C C   . PRO A 1 101 ? -32.010 -13.318 -4.440  1.00 91.60 101 A 1 
ATOM 793  O O   . PRO A 1 101 ? -31.723 -12.233 -4.954  1.00 91.20 101 A 1 
ATOM 794  C CB  . PRO A 1 101 ? -32.180 -13.149 -1.914  1.00 88.88 101 A 1 
ATOM 795  C CG  . PRO A 1 101 ? -31.359 -11.921 -1.542  1.00 87.36 101 A 1 
ATOM 796  C CD  . PRO A 1 101 ? -29.930 -12.380 -1.826  1.00 90.70 101 A 1 
ATOM 797  N N   . VAL A 1 102 ? -32.890 -14.154 -4.989  1.00 89.79 102 A 1 
ATOM 798  C CA  . VAL A 1 102 ? -33.655 -13.841 -6.202  1.00 89.72 102 A 1 
ATOM 799  C C   . VAL A 1 102 ? -34.662 -12.735 -5.890  1.00 89.18 102 A 1 
ATOM 800  O O   . VAL A 1 102 ? -35.433 -12.834 -4.941  1.00 87.82 102 A 1 
ATOM 801  C CB  . VAL A 1 102 ? -34.356 -15.088 -6.772  1.00 88.87 102 A 1 
ATOM 802  C CG1 . VAL A 1 102 ? -35.135 -14.756 -8.050  1.00 85.09 102 A 1 
ATOM 803  C CG2 . VAL A 1 102 ? -33.345 -16.183 -7.123  1.00 85.51 102 A 1 
ATOM 804  N N   . ARG A 1 103 ? -34.656 -11.671 -6.708  1.00 91.19 103 A 1 
ATOM 805  C CA  . ARG A 1 103 ? -35.570 -10.523 -6.596  1.00 90.44 103 A 1 
ATOM 806  C C   . ARG A 1 103 ? -36.648 -10.522 -7.667  1.00 90.84 103 A 1 
ATOM 807  O O   . ARG A 1 103 ? -37.735 -10.006 -7.432  1.00 87.70 103 A 1 
ATOM 808  C CB  . ARG A 1 103 ? -34.762 -9.219  -6.650  1.00 89.33 103 A 1 
ATOM 809  C CG  . ARG A 1 103 ? -33.743 -9.065  -5.516  1.00 86.67 103 A 1 
ATOM 810  C CD  . ARG A 1 103 ? -34.392 -9.150  -4.124  1.00 85.49 103 A 1 
ATOM 811  N NE  . ARG A 1 103 ? -33.420 -8.850  -3.076  1.00 82.69 103 A 1 
ATOM 812  C CZ  . ARG A 1 103 ? -33.630 -8.792  -1.779  1.00 79.57 103 A 1 
ATOM 813  N NH1 . ARG A 1 103 ? -34.795 -9.014  -1.252  1.00 72.19 103 A 1 
ATOM 814  N NH2 . ARG A 1 103 ? -32.642 -8.500  -0.984  1.00 72.66 103 A 1 
ATOM 815  N N   . SER A 1 104 ? -36.363 -11.083 -8.827  1.00 91.07 104 A 1 
ATOM 816  C CA  . SER A 1 104 ? -37.312 -11.225 -9.926  1.00 90.45 104 A 1 
ATOM 817  C C   . SER A 1 104 ? -36.883 -12.359 -10.852 1.00 90.49 104 A 1 
ATOM 818  O O   . SER A 1 104 ? -35.695 -12.628 -10.988 1.00 88.59 104 A 1 
ATOM 819  C CB  . SER A 1 104 ? -37.395 -9.913  -10.709 1.00 88.99 104 A 1 
ATOM 820  O OG  . SER A 1 104 ? -38.347 -10.020 -11.744 1.00 79.08 104 A 1 
ATOM 821  N N   . SER A 1 105 ? -37.855 -12.976 -11.524 1.00 90.12 105 A 1 
ATOM 822  C CA  . SER A 1 105 ? -37.632 -13.966 -12.584 1.00 88.97 105 A 1 
ATOM 823  C C   . SER A 1 105 ? -38.218 -13.521 -13.930 1.00 89.11 105 A 1 
ATOM 824  O O   . SER A 1 105 ? -38.229 -14.288 -14.889 1.00 84.40 105 A 1 
ATOM 825  C CB  . SER A 1 105 ? -38.208 -15.322 -12.163 1.00 86.25 105 A 1 
ATOM 826  O OG  . SER A 1 105 ? -37.715 -15.700 -10.890 1.00 77.04 105 A 1 
ATOM 827  N N   . GLY A 1 106 ? -38.746 -12.282 -14.014 1.00 87.48 106 A 1 
ATOM 828  C CA  . GLY A 1 106 ? -39.404 -11.736 -15.201 1.00 87.54 106 A 1 
ATOM 829  C C   . GLY A 1 106 ? -38.566 -10.674 -15.911 1.00 89.08 106 A 1 
ATOM 830  O O   . GLY A 1 106 ? -37.996 -9.797  -15.262 1.00 84.64 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? -38.568 -10.684 -17.246 1.00 85.48 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? -37.836 -9.721  -18.079 1.00 86.12 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? -38.279 -8.259  -17.869 1.00 86.98 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? -37.477 -7.344  -18.021 1.00 81.51 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? -37.997 -10.140 -19.542 1.00 82.04 107 A 1 
ATOM 836  N N   . SER A 1 108 ? -39.532 -8.019  -17.450 1.00 87.65 108 A 1 
ATOM 837  C CA  . SER A 1 108 ? -40.058 -6.674  -17.157 1.00 86.50 108 A 1 
ATOM 838  C C   . SER A 1 108 ? -39.305 -5.942  -16.040 1.00 87.19 108 A 1 
ATOM 839  O O   . SER A 1 108 ? -39.400 -4.725  -15.921 1.00 82.62 108 A 1 
ATOM 840  C CB  . SER A 1 108 ? -41.537 -6.775  -16.774 1.00 83.99 108 A 1 
ATOM 841  O OG  . SER A 1 108 ? -41.712 -7.660  -15.679 1.00 77.63 108 A 1 
ATOM 842  N N   . SER A 1 109 ? -38.545 -6.652  -15.218 1.00 87.35 109 A 1 
ATOM 843  C CA  . SER A 1 109 ? -37.745 -6.048  -14.152 1.00 87.47 109 A 1 
ATOM 844  C C   . SER A 1 109 ? -36.393 -5.503  -14.617 1.00 89.83 109 A 1 
ATOM 845  O O   . SER A 1 109 ? -35.772 -4.741  -13.882 1.00 87.76 109 A 1 
ATOM 846  C CB  . SER A 1 109 ? -37.547 -7.050  -13.016 1.00 83.74 109 A 1 
ATOM 847  O OG  . SER A 1 109 ? -36.767 -8.154  -13.420 1.00 78.66 109 A 1 
ATOM 848  N N   . HIS A 1 110 ? -35.924 -5.861  -15.823 1.00 89.15 110 A 1 
ATOM 849  C CA  . HIS A 1 110 ? -34.575 -5.517  -16.283 1.00 90.32 110 A 1 
ATOM 850  C C   . HIS A 1 110 ? -34.369 -4.007  -16.397 1.00 90.38 110 A 1 
ATOM 851  O O   . HIS A 1 110 ? -33.379 -3.490  -15.896 1.00 87.78 110 A 1 
ATOM 852  C CB  . HIS A 1 110 ? -34.285 -6.187  -17.633 1.00 88.15 110 A 1 
ATOM 853  C CG  . HIS A 1 110 ? -34.270 -7.692  -17.628 1.00 89.30 110 A 1 
ATOM 854  N ND1 . HIS A 1 110 ? -34.127 -8.484  -18.755 1.00 78.12 110 A 1 
ATOM 855  C CD2 . HIS A 1 110 ? -34.370 -8.529  -16.549 1.00 79.22 110 A 1 
ATOM 856  C CE1 . HIS A 1 110 ? -34.159 -9.759  -18.357 1.00 82.91 110 A 1 
ATOM 857  N NE2 . HIS A 1 110 ? -34.308 -9.830  -17.026 1.00 85.01 110 A 1 
ATOM 858  N N   . GLU A 1 111 ? -35.331 -3.297  -17.001 1.00 90.44 111 A 1 
ATOM 859  C CA  . GLU A 1 111 ? -35.281 -1.837  -17.134 1.00 90.47 111 A 1 
ATOM 860  C C   . GLU A 1 111 ? -35.372 -1.145  -15.771 1.00 90.38 111 A 1 
ATOM 861  O O   . GLU A 1 111 ? -34.571 -0.267  -15.459 1.00 87.44 111 A 1 
ATOM 862  C CB  . GLU A 1 111 ? -36.414 -1.410  -18.072 1.00 88.87 111 A 1 
ATOM 863  C CG  . GLU A 1 111 ? -36.338 0.069   -18.453 1.00 77.51 111 A 1 
ATOM 864  C CD  . GLU A 1 111 ? -37.408 0.458   -19.490 1.00 72.88 111 A 1 
ATOM 865  O OE1 . GLU A 1 111 ? -37.296 1.574   -20.035 1.00 64.42 111 A 1 
ATOM 866  O OE2 . GLU A 1 111 ? -38.332 -0.362  -19.720 1.00 64.56 111 A 1 
ATOM 867  N N   . ARG A 1 112 ? -36.270 -1.617  -14.903 1.00 91.72 112 A 1 
ATOM 868  C CA  . ARG A 1 112 ? -36.449 -1.080  -13.546 1.00 91.53 112 A 1 
ATOM 869  C C   . ARG A 1 112 ? -35.177 -1.156  -12.700 1.00 92.38 112 A 1 
ATOM 870  O O   . ARG A 1 112 ? -34.962 -0.291  -11.861 1.00 89.91 112 A 1 
ATOM 871  C CB  . ARG A 1 112 ? -37.609 -1.821  -12.869 1.00 89.90 112 A 1 
ATOM 872  C CG  . ARG A 1 112 ? -37.871 -1.291  -11.454 1.00 80.89 112 A 1 
ATOM 873  C CD  . ARG A 1 112 ? -39.016 -2.047  -10.795 1.00 79.93 112 A 1 
ATOM 874  N NE  . ARG A 1 112 ? -39.197 -1.598  -9.404  1.00 68.22 112 A 1 
ATOM 875  C CZ  . ARG A 1 112 ? -40.053 -2.082  -8.527  1.00 62.65 112 A 1 
ATOM 876  N NH1 . ARG A 1 112 ? -40.869 -3.053  -8.825  1.00 56.74 112 A 1 
ATOM 877  N NH2 . ARG A 1 112 ? -40.101 -1.591  -7.321  1.00 52.19 112 A 1 
ATOM 878  N N   . PHE A 1 113 ? -34.371 -2.191  -12.879 1.00 88.98 113 A 1 
ATOM 879  C CA  . PHE A 1 113 ? -33.128 -2.392  -12.130 1.00 88.71 113 A 1 
ATOM 880  C C   . PHE A 1 113 ? -31.871 -1.981  -12.911 1.00 89.77 113 A 1 
ATOM 881  O O   . PHE A 1 113 ? -30.767 -2.309  -12.490 1.00 86.80 113 A 1 
ATOM 882  C CB  . PHE A 1 113 ? -33.073 -3.844  -11.629 1.00 88.25 113 A 1 
ATOM 883  C CG  . PHE A 1 113 ? -34.190 -4.242  -10.682 1.00 89.64 113 A 1 
ATOM 884  C CD1 . PHE A 1 113 ? -34.539 -3.425  -9.590  1.00 84.93 113 A 1 
ATOM 885  C CD2 . PHE A 1 113 ? -34.868 -5.459  -10.868 1.00 87.05 113 A 1 
ATOM 886  C CE1 . PHE A 1 113 ? -35.557 -3.816  -8.702  1.00 85.08 113 A 1 
ATOM 887  C CE2 . PHE A 1 113 ? -35.882 -5.855  -9.980  1.00 85.59 113 A 1 
ATOM 888  C CZ  . PHE A 1 113 ? -36.227 -5.034  -8.896  1.00 86.40 113 A 1 
ATOM 889  N N   . SER A 1 114 ? -32.033 -1.266  -14.042 1.00 90.60 114 A 1 
ATOM 890  C CA  . SER A 1 114 ? -30.935 -0.854  -14.930 1.00 90.52 114 A 1 
ATOM 891  C C   . SER A 1 114 ? -30.076 -2.033  -15.412 1.00 91.26 114 A 1 
ATOM 892  O O   . SER A 1 114 ? -28.858 -1.929  -15.524 1.00 89.03 114 A 1 
ATOM 893  C CB  . SER A 1 114 ? -30.098 0.265   -14.298 1.00 88.73 114 A 1 
ATOM 894  O OG  . SER A 1 114 ? -30.927 1.354   -13.942 1.00 81.33 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -30.711 -3.168  -15.693 1.00 90.79 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -30.078 -4.416  -16.141 1.00 91.03 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -30.255 -4.666  -17.647 1.00 91.39 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -30.167 -5.810  -18.109 1.00 88.51 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -30.605 -5.580  -15.286 1.00 89.08 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -30.092 -5.578  -13.840 1.00 90.32 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -30.894 -6.585  -13.021 1.00 87.43 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -28.614 -5.970  -13.767 1.00 90.40 115 A 1 
ATOM 903  N N   . THR A 1 116 ? -30.540 -3.621  -18.429 1.00 92.30 116 A 1 
ATOM 904  C CA  . THR A 1 116 ? -30.519 -3.681  -19.898 1.00 90.82 116 A 1 
ATOM 905  C C   . THR A 1 116 ? -29.081 -3.549  -20.406 1.00 90.58 116 A 1 
ATOM 906  O O   . THR A 1 116 ? -28.225 -3.001  -19.717 1.00 89.29 116 A 1 
ATOM 907  C CB  . THR A 1 116 ? -31.412 -2.603  -20.528 1.00 89.93 116 A 1 
ATOM 908  O OG1 . THR A 1 116 ? -30.920 -1.323  -20.248 1.00 84.78 116 A 1 
ATOM 909  C CG2 . THR A 1 116 ? -32.855 -2.669  -20.026 1.00 83.08 116 A 1 
ATOM 910  N N   . GLU A 1 117 ? -28.803 -4.011  -21.629 1.00 91.43 117 A 1 
ATOM 911  C CA  . GLU A 1 117 ? -27.455 -3.923  -22.216 1.00 89.80 117 A 1 
ATOM 912  C C   . GLU A 1 117 ? -26.948 -2.482  -22.354 1.00 89.82 117 A 1 
ATOM 913  O O   . GLU A 1 117 ? -25.752 -2.242  -22.272 1.00 87.24 117 A 1 
ATOM 914  C CB  . GLU A 1 117 ? -27.431 -4.589  -23.601 1.00 87.46 117 A 1 
ATOM 915  C CG  . GLU A 1 117 ? -27.683 -6.103  -23.512 1.00 81.07 117 A 1 
ATOM 916  C CD  . GLU A 1 117 ? -27.575 -6.823  -24.860 1.00 76.87 117 A 1 
ATOM 917  O OE1 . GLU A 1 117 ? -27.827 -8.051  -24.852 1.00 69.27 117 A 1 
ATOM 918  O OE2 . GLU A 1 117 ? -27.223 -6.181  -25.872 1.00 69.49 117 A 1 
ATOM 919  N N   . ALA A 1 118 ? -27.859 -1.513  -22.530 1.00 91.05 118 A 1 
ATOM 920  C CA  . ALA A 1 118 ? -27.509 -0.103  -22.672 1.00 90.51 118 A 1 
ATOM 921  C C   . ALA A 1 118 ? -27.202 0.598   -21.334 1.00 90.85 118 A 1 
ATOM 922  O O   . ALA A 1 118 ? -26.556 1.641   -21.330 1.00 88.05 118 A 1 
ATOM 923  C CB  . ALA A 1 118 ? -28.664 0.588   -23.405 1.00 89.13 118 A 1 
ATOM 924  N N   . GLN A 1 119 ? -27.701 0.082   -20.216 1.00 91.12 119 A 1 
ATOM 925  C CA  . GLN A 1 119 ? -27.621 0.737   -18.905 1.00 90.09 119 A 1 
ATOM 926  C C   . GLN A 1 119 ? -26.694 0.012   -17.926 1.00 90.52 119 A 1 
ATOM 927  O O   . GLN A 1 119 ? -26.111 0.646   -17.051 1.00 88.56 119 A 1 
ATOM 928  C CB  . GLN A 1 119 ? -29.028 0.809   -18.295 1.00 88.09 119 A 1 
ATOM 929  C CG  . GLN A 1 119 ? -29.967 1.765   -19.039 1.00 82.52 119 A 1 
ATOM 930  C CD  . GLN A 1 119 ? -31.395 1.674   -18.502 1.00 80.01 119 A 1 
ATOM 931  O OE1 . GLN A 1 119 ? -31.896 0.608   -18.175 1.00 72.44 119 A 1 
ATOM 932  N NE2 . GLN A 1 119 ? -32.111 2.771   -18.411 1.00 70.01 119 A 1 
ATOM 933  N N   . ALA A 1 120 ? -26.576 -1.303  -18.043 1.00 92.90 120 A 1 
ATOM 934  C CA  . ALA A 1 120 ? -25.788 -2.115  -17.133 1.00 93.69 120 A 1 
ATOM 935  C C   . ALA A 1 120 ? -24.288 -2.008  -17.432 1.00 93.89 120 A 1 
ATOM 936  O O   . ALA A 1 120 ? -23.871 -1.925  -18.584 1.00 92.41 120 A 1 
ATOM 937  C CB  . ALA A 1 120 ? -26.265 -3.570  -17.214 1.00 92.98 120 A 1 
ATOM 938  N N   . VAL A 1 121 ? -23.468 -2.114  -16.398 1.00 96.23 121 A 1 
ATOM 939  C CA  . VAL A 1 121 ? -22.064 -2.488  -16.582 1.00 96.47 121 A 1 
ATOM 940  C C   . VAL A 1 121 ? -22.021 -3.965  -16.947 1.00 96.73 121 A 1 
ATOM 941  O O   . VAL A 1 121 ? -22.616 -4.794  -16.261 1.00 96.14 121 A 1 
ATOM 942  C CB  . VAL A 1 121 ? -21.225 -2.220  -15.329 1.00 95.82 121 A 1 
ATOM 943  C CG1 . VAL A 1 121 ? -19.757 -2.581  -15.588 1.00 93.41 121 A 1 
ATOM 944  C CG2 . VAL A 1 121 ? -21.296 -0.751  -14.901 1.00 93.67 121 A 1 
ATOM 945  N N   . ARG A 1 122 ? -21.314 -4.301  -18.032 1.00 95.93 122 A 1 
ATOM 946  C CA  . ARG A 1 122 ? -21.177 -5.686  -18.485 1.00 96.40 122 A 1 
ATOM 947  C C   . ARG A 1 122 ? -19.783 -6.208  -18.182 1.00 96.68 122 A 1 
ATOM 948  O O   . ARG A 1 122 ? -18.794 -5.588  -18.555 1.00 95.98 122 A 1 
ATOM 949  C CB  . ARG A 1 122 ? -21.546 -5.775  -19.967 1.00 95.59 122 A 1 
ATOM 950  C CG  . ARG A 1 122 ? -21.643 -7.226  -20.466 1.00 94.65 122 A 1 
ATOM 951  C CD  . ARG A 1 122 ? -22.092 -7.213  -21.919 1.00 93.80 122 A 1 
ATOM 952  N NE  . ARG A 1 122 ? -22.261 -8.566  -22.471 1.00 91.30 122 A 1 
ATOM 953  C CZ  . ARG A 1 122 ? -22.581 -8.856  -23.714 1.00 91.08 122 A 1 
ATOM 954  N NH1 . ARG A 1 122 ? -22.759 -7.929  -24.618 1.00 86.11 122 A 1 
ATOM 955  N NH2 . ARG A 1 122 ? -22.735 -10.091 -24.077 1.00 85.70 122 A 1 
ATOM 956  N N   . VAL A 1 123 ? -19.709 -7.361  -17.525 1.00 96.95 123 A 1 
ATOM 957  C CA  . VAL A 1 123 ? -18.458 -8.061  -17.217 1.00 97.14 123 A 1 
ATOM 958  C C   . VAL A 1 123 ? -18.469 -9.408  -17.920 1.00 96.97 123 A 1 
ATOM 959  O O   . VAL A 1 123 ? -19.297 -10.266 -17.622 1.00 96.01 123 A 1 
ATOM 960  C CB  . VAL A 1 123 ? -18.258 -8.220  -15.700 1.00 96.89 123 A 1 
ATOM 961  C CG1 . VAL A 1 123 ? -16.954 -8.968  -15.396 1.00 95.43 123 A 1 
ATOM 962  C CG2 . VAL A 1 123 ? -18.205 -6.862  -14.991 1.00 95.48 123 A 1 
ATOM 963  N N   . ILE A 1 124 ? -17.536 -9.599  -18.844 1.00 96.97 124 A 1 
ATOM 964  C CA  . ILE A 1 124 ? -17.346 -10.855 -19.572 1.00 97.08 124 A 1 
ATOM 965  C C   . ILE A 1 124 ? -16.041 -11.490 -19.106 1.00 97.21 124 A 1 
ATOM 966  O O   . ILE A 1 124 ? -14.986 -10.870 -19.199 1.00 96.50 124 A 1 
ATOM 967  C CB  . ILE A 1 124 ? -17.370 -10.630 -21.099 1.00 96.45 124 A 1 
ATOM 968  C CG1 . ILE A 1 124 ? -18.696 -9.967  -21.538 1.00 93.79 124 A 1 
ATOM 969  C CG2 . ILE A 1 124 ? -17.162 -11.970 -21.831 1.00 93.94 124 A 1 
ATOM 970  C CD1 . ILE A 1 124 ? -18.753 -9.602  -23.022 1.00 86.46 124 A 1 
ATOM 971  N N   . VAL A 1 125 ? -16.096 -12.734 -18.638 1.00 97.02 125 A 1 
ATOM 972  C CA  . VAL A 1 125 ? -14.916 -13.528 -18.269 1.00 97.12 125 A 1 
ATOM 973  C C   . VAL A 1 125 ? -14.763 -14.668 -19.264 1.00 96.82 125 A 1 
ATOM 974  O O   . VAL A 1 125 ? -15.697 -15.444 -19.466 1.00 95.80 125 A 1 
ATOM 975  C CB  . VAL A 1 125 ? -15.009 -14.055 -16.827 1.00 96.91 125 A 1 
ATOM 976  C CG1 . VAL A 1 125 ? -13.719 -14.777 -16.424 1.00 95.56 125 A 1 
ATOM 977  C CG2 . VAL A 1 125 ? -15.261 -12.932 -15.815 1.00 95.44 125 A 1 
ATOM 978  N N   . SER A 1 126 ? -13.603 -14.793 -19.886 1.00 96.46 126 A 1 
ATOM 979  C CA  . SER A 1 126 ? -13.310 -15.773 -20.935 1.00 96.12 126 A 1 
ATOM 980  C C   . SER A 1 126 ? -12.173 -16.727 -20.552 1.00 95.93 126 A 1 
ATOM 981  O O   . SER A 1 126 ? -11.304 -16.401 -19.744 1.00 94.21 126 A 1 
ATOM 982  C CB  . SER A 1 126 ? -13.014 -15.055 -22.259 1.00 94.49 126 A 1 
ATOM 983  O OG  . SER A 1 126 ? -11.913 -14.180 -22.126 1.00 84.56 126 A 1 
ATOM 984  N N   . ALA A 1 127 ? -12.184 -17.925 -21.156 1.00 95.05 127 A 1 
ATOM 985  C CA  . ALA A 1 127 ? -11.144 -18.946 -21.028 1.00 93.07 127 A 1 
ATOM 986  C C   . ALA A 1 127 ? -10.718 -19.440 -22.420 1.00 90.88 127 A 1 
ATOM 987  O O   . ALA A 1 127 ? -11.090 -20.527 -22.855 1.00 81.87 127 A 1 
ATOM 988  C CB  . ALA A 1 127 ? -11.649 -20.071 -20.121 1.00 90.88 127 A 1 
ATOM 989  N N   . GLY A 1 128 ? -9.948  -18.619 -23.135 1.00 90.07 128 A 1 
ATOM 990  C CA  . GLY A 1 128 ? -9.545  -18.887 -24.516 1.00 88.49 128 A 1 
ATOM 991  C C   . GLY A 1 128 ? -10.673 -18.649 -25.523 1.00 89.35 128 A 1 
ATOM 992  O O   . GLY A 1 128 ? -11.587 -17.861 -25.285 1.00 83.94 128 A 1 
ATOM 993  N N   . ALA A 1 129 ? -10.585 -19.315 -26.683 1.00 89.31 129 A 1 
ATOM 994  C CA  . ALA A 1 129 ? -11.612 -19.254 -27.715 1.00 87.93 129 A 1 
ATOM 995  C C   . ALA A 1 129 ? -12.820 -20.122 -27.320 1.00 86.76 129 A 1 
ATOM 996  O O   . ALA A 1 129 ? -12.669 -21.312 -27.051 1.00 76.40 129 A 1 
ATOM 997  C CB  . ALA A 1 129 ? -10.995 -19.683 -29.054 1.00 84.27 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? -14.012 -19.533 -27.297 1.00 88.32 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? -15.249 -20.243 -26.963 1.00 88.61 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? -16.284 -19.347 -26.286 1.00 90.66 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? -16.163 -18.120 -26.290 1.00 87.28 130 A 1 
ATOM 1002 N N   . GLN A 1 131 ? -17.306 -19.967 -25.709 1.00 92.28 131 A 1 
ATOM 1003 C CA  . GLN A 1 131 ? -18.283 -19.243 -24.901 1.00 93.11 131 A 1 
ATOM 1004 C C   . GLN A 1 131 ? -17.632 -18.701 -23.618 1.00 94.03 131 A 1 
ATOM 1005 O O   . GLN A 1 131 ? -16.770 -19.377 -23.040 1.00 92.38 131 A 1 
ATOM 1006 C CB  . GLN A 1 131 ? -19.491 -20.126 -24.558 1.00 90.74 131 A 1 
ATOM 1007 C CG  . GLN A 1 131 ? -20.348 -20.426 -25.801 1.00 80.70 131 A 1 
ATOM 1008 C CD  . GLN A 1 131 ? -21.653 -21.148 -25.460 1.00 73.64 131 A 1 
ATOM 1009 O OE1 . GLN A 1 131 ? -21.943 -21.495 -24.329 1.00 66.00 131 A 1 
ATOM 1010 N NE2 . GLN A 1 131 ? -22.498 -21.404 -26.436 1.00 61.88 131 A 1 
ATOM 1011 N N   . PRO A 1 132 ? -18.037 -17.508 -23.153 1.00 94.29 132 A 1 
ATOM 1012 C CA  . PRO A 1 132 ? -17.510 -16.949 -21.918 1.00 94.72 132 A 1 
ATOM 1013 C C   . PRO A 1 132 ? -17.892 -17.818 -20.716 1.00 95.07 132 A 1 
ATOM 1014 O O   . PRO A 1 132 ? -18.984 -18.383 -20.660 1.00 92.89 132 A 1 
ATOM 1015 C CB  . PRO A 1 132 ? -18.089 -15.532 -21.835 1.00 92.80 132 A 1 
ATOM 1016 C CG  . PRO A 1 132 ? -19.402 -15.631 -22.606 1.00 90.48 132 A 1 
ATOM 1017 C CD  . PRO A 1 132 ? -19.074 -16.632 -23.706 1.00 93.52 132 A 1 
ATOM 1018 N N   . LEU A 1 133 ? -16.995 -17.879 -19.733 1.00 94.85 133 A 1 
ATOM 1019 C CA  . LEU A 1 133 ? -17.258 -18.515 -18.435 1.00 94.63 133 A 1 
ATOM 1020 C C   . LEU A 1 133 ? -18.340 -17.764 -17.653 1.00 94.85 133 A 1 
ATOM 1021 O O   . LEU A 1 133 ? -19.113 -18.366 -16.907 1.00 93.25 133 A 1 
ATOM 1022 C CB  . LEU A 1 133 ? -15.968 -18.527 -17.595 1.00 94.18 133 A 1 
ATOM 1023 C CG  . LEU A 1 133 ? -14.790 -19.326 -18.172 1.00 93.09 133 A 1 
ATOM 1024 C CD1 . LEU A 1 133 ? -13.622 -19.246 -17.186 1.00 90.11 133 A 1 
ATOM 1025 C CD2 . LEU A 1 133 ? -15.150 -20.796 -18.395 1.00 90.60 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? -18.374 -16.443 -17.830 1.00 94.77 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? -19.340 -15.551 -17.214 1.00 95.28 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? -19.642 -14.394 -18.164 1.00 95.71 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? -18.729 -13.798 -18.721 1.00 95.04 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? -18.769 -15.058 -15.867 1.00 95.13 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? -19.647 -14.045 -15.120 1.00 95.03 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? -20.983 -14.649 -14.691 1.00 92.07 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? -18.915 -13.552 -13.873 1.00 92.17 134 A 1 
ATOM 1034 N N   . ASP A 1 135 ? -20.924 -14.060 -18.286 1.00 95.47 135 A 1 
ATOM 1035 C CA  . ASP A 1 135 ? -21.410 -12.826 -18.897 1.00 95.63 135 A 1 
ATOM 1036 C C   . ASP A 1 135 ? -22.418 -12.207 -17.924 1.00 95.67 135 A 1 
ATOM 1037 O O   . ASP A 1 135 ? -23.540 -12.698 -17.770 1.00 94.17 135 A 1 
ATOM 1038 C CB  . ASP A 1 135 ? -21.991 -13.147 -20.278 1.00 94.62 135 A 1 
ATOM 1039 C CG  . ASP A 1 135 ? -22.323 -11.903 -21.096 1.00 94.57 135 A 1 
ATOM 1040 O OD1 . ASP A 1 135 ? -22.366 -10.775 -20.560 1.00 91.28 135 A 1 
ATOM 1041 O OD2 . ASP A 1 135 ? -22.530 -12.059 -22.316 1.00 90.80 135 A 1 
ATOM 1042 N N   . LEU A 1 136 ? -21.958 -11.216 -17.175 1.00 95.61 136 A 1 
ATOM 1043 C CA  . LEU A 1 136 ? -22.655 -10.634 -16.035 1.00 95.77 136 A 1 
ATOM 1044 C C   . LEU A 1 136 ? -23.070 -9.200  -16.350 1.00 96.21 136 A 1 
ATOM 1045 O O   . LEU A 1 136 ? -22.241 -8.389  -16.751 1.00 95.47 136 A 1 
ATOM 1046 C CB  . LEU A 1 136 ? -21.732 -10.699 -14.803 1.00 95.40 136 A 1 
ATOM 1047 C CG  . LEU A 1 136 ? -22.347 -10.154 -13.502 1.00 94.93 136 A 1 
ATOM 1048 C CD1 . LEU A 1 136 ? -23.539 -10.994 -13.048 1.00 92.22 136 A 1 
ATOM 1049 C CD2 . LEU A 1 136 ? -21.296 -10.174 -12.389 1.00 92.30 136 A 1 
ATOM 1050 N N   . LEU A 1 137 ? -24.336 -8.879  -16.102 1.00 95.87 137 A 1 
ATOM 1051 C CA  . LEU A 1 137 ? -24.861 -7.521  -16.111 1.00 95.96 137 A 1 
ATOM 1052 C C   . LEU A 1 137 ? -25.033 -7.037  -14.674 1.00 95.95 137 A 1 
ATOM 1053 O O   . LEU A 1 137 ? -25.689 -7.699  -13.862 1.00 95.34 137 A 1 
ATOM 1054 C CB  . LEU A 1 137 ? -26.176 -7.475  -16.900 1.00 95.78 137 A 1 
ATOM 1055 C CG  . LEU A 1 137 ? -26.039 -7.857  -18.386 1.00 94.20 137 A 1 
ATOM 1056 C CD1 . LEU A 1 137 ? -27.415 -7.850  -19.037 1.00 89.86 137 A 1 
ATOM 1057 C CD2 . LEU A 1 137 ? -25.157 -6.891  -19.166 1.00 89.34 137 A 1 
ATOM 1058 N N   . ILE A 1 138 ? -24.441 -5.881  -14.390 1.00 96.37 138 A 1 
ATOM 1059 C CA  . ILE A 1 138 ? -24.446 -5.204  -13.095 1.00 96.21 138 A 1 
ATOM 1060 C C   . ILE A 1 138 ? -25.252 -3.912  -13.252 1.00 95.86 138 A 1 
ATOM 1061 O O   . ILE A 1 138 ? -24.886 -3.035  -14.037 1.00 94.43 138 A 1 
ATOM 1062 C CB  . ILE A 1 138 ? -23.000 -4.935  -12.617 1.00 95.73 138 A 1 
ATOM 1063 C CG1 . ILE A 1 138 ? -22.158 -6.237  -12.623 1.00 94.59 138 A 1 
ATOM 1064 C CG2 . ILE A 1 138 ? -23.029 -4.275  -11.231 1.00 94.50 138 A 1 
ATOM 1065 C CD1 . ILE A 1 138 ? -20.707 -6.071  -12.149 1.00 91.69 138 A 1 
ATOM 1066 N N   . GLY A 1 139 ? -26.371 -3.822  -12.549 1.00 94.21 139 A 1 
ATOM 1067 C CA  . GLY A 1 139 ? -27.310 -2.707  -12.601 1.00 93.08 139 A 1 
ATOM 1068 C C   . GLY A 1 139 ? -27.115 -1.700  -11.472 1.00 93.04 139 A 1 
ATOM 1069 O O   . GLY A 1 139 ? -26.051 -1.601  -10.867 1.00 91.38 139 A 1 
ATOM 1070 N N   . GLN A 1 140 ? -28.174 -0.957  -11.177 1.00 93.34 140 A 1 
ATOM 1071 C CA  . GLN A 1 140 ? -28.175 0.079   -10.141 1.00 92.26 140 A 1 
ATOM 1072 C C   . GLN A 1 140 ? -28.072 -0.501  -8.715  1.00 92.80 140 A 1 
ATOM 1073 O O   . GLN A 1 140 ? -28.479 -1.648  -8.483  1.00 92.05 140 A 1 
ATOM 1074 C CB  . GLN A 1 140 ? -29.422 0.961   -10.314 1.00 88.76 140 A 1 
ATOM 1075 C CG  . GLN A 1 140 ? -30.740 0.241   -9.965  1.00 84.00 140 A 1 
ATOM 1076 C CD  . GLN A 1 140 ? -31.976 1.085   -10.249 1.00 83.28 140 A 1 
ATOM 1077 O OE1 . GLN A 1 140 ? -31.950 2.088   -10.937 1.00 76.33 140 A 1 
ATOM 1078 N NE2 . GLN A 1 140 ? -33.126 0.705   -9.744  1.00 74.29 140 A 1 
ATOM 1079 N N   . PRO A 1 141 ? -27.599 0.301   -7.741  1.00 92.63 141 A 1 
ATOM 1080 C CA  . PRO A 1 141 ? -27.673 -0.057  -6.329  1.00 92.45 141 A 1 
ATOM 1081 C C   . PRO A 1 141 ? -29.124 -0.138  -5.834  1.00 92.23 141 A 1 
ATOM 1082 O O   . PRO A 1 141 ? -30.047 0.449   -6.408  1.00 89.65 141 A 1 
ATOM 1083 C CB  . PRO A 1 141 ? -26.867 1.013   -5.586  1.00 90.99 141 A 1 
ATOM 1084 C CG  . PRO A 1 141 ? -26.985 2.237   -6.487  1.00 88.81 141 A 1 
ATOM 1085 C CD  . PRO A 1 141 ? -27.009 1.630   -7.890  1.00 91.97 141 A 1 
ATOM 1086 N N   . ASP A 1 142 ? -29.332 -0.863  -4.748  1.00 90.63 142 A 1 
ATOM 1087 C CA  . ASP A 1 142 ? -30.608 -0.873  -4.035  1.00 89.02 142 A 1 
ATOM 1088 C C   . ASP A 1 142 ? -30.835 0.439   -3.261  1.00 88.78 142 A 1 
ATOM 1089 O O   . ASP A 1 142 ? -29.979 1.321   -3.196  1.00 86.43 142 A 1 
ATOM 1090 C CB  . ASP A 1 142 ? -30.735 -2.148  -3.172  1.00 86.08 142 A 1 
ATOM 1091 C CG  . ASP A 1 142 ? -30.006 -2.133  -1.823  1.00 84.28 142 A 1 
ATOM 1092 O OD1 . ASP A 1 142 ? -29.270 -1.176  -1.512  1.00 81.10 142 A 1 
ATOM 1093 O OD2 . ASP A 1 142 ? -30.233 -3.084  -1.040  1.00 82.16 142 A 1 
ATOM 1094 N N   . ILE A 1 143 ? -32.016 0.581   -2.632  1.00 88.95 143 A 1 
ATOM 1095 C CA  . ILE A 1 143 ? -32.379 1.787   -1.871  1.00 88.69 143 A 1 
ATOM 1096 C C   . ILE A 1 143 ? -31.455 2.056   -0.672  1.00 88.57 143 A 1 
ATOM 1097 O O   . ILE A 1 143 ? -31.404 3.177   -0.171  1.00 84.85 143 A 1 
ATOM 1098 C CB  . ILE A 1 143 ? -33.864 1.698   -1.451  1.00 86.68 143 A 1 
ATOM 1099 C CG1 . ILE A 1 143 ? -34.402 3.088   -1.041  1.00 76.06 143 A 1 
ATOM 1100 C CG2 . ILE A 1 143 ? -34.091 0.653   -0.336  1.00 73.87 143 A 1 
ATOM 1101 C CD1 . ILE A 1 143 ? -35.936 3.151   -0.969  1.00 66.23 143 A 1 
ATOM 1102 N N   . THR A 1 144 ? -30.729 1.049   -0.193  1.00 88.58 144 A 1 
ATOM 1103 C CA  . THR A 1 144 ? -29.780 1.181   0.922   1.00 87.04 144 A 1 
ATOM 1104 C C   . THR A 1 144 ? -28.391 1.616   0.457   1.00 87.42 144 A 1 
ATOM 1105 O O   . THR A 1 144 ? -27.595 2.070   1.274   1.00 83.83 144 A 1 
ATOM 1106 C CB  . THR A 1 144 ? -29.674 -0.110  1.746   1.00 86.30 144 A 1 
ATOM 1107 O OG1 . THR A 1 144 ? -28.966 -1.124  1.072   1.00 82.37 144 A 1 
ATOM 1108 C CG2 . THR A 1 144 ? -31.033 -0.679  2.162   1.00 79.97 144 A 1 
ATOM 1109 N N   . GLY A 1 145 ? -28.092 1.478   -0.840  1.00 88.87 145 A 1 
ATOM 1110 C CA  . GLY A 1 145 ? -26.770 1.734   -1.406  1.00 87.98 145 A 1 
ATOM 1111 C C   . GLY A 1 145 ? -25.711 0.689   -1.031  1.00 89.38 145 A 1 
ATOM 1112 O O   . GLY A 1 145 ? -24.544 0.878   -1.364  1.00 86.11 145 A 1 
ATOM 1113 N N   . GLN A 1 146 ? -26.087 -0.387  -0.344  1.00 90.55 146 A 1 
ATOM 1114 C CA  . GLN A 1 146 ? -25.162 -1.447  0.085   1.00 90.64 146 A 1 
ATOM 1115 C C   . GLN A 1 146 ? -25.162 -2.647  -0.861  1.00 91.87 146 A 1 
ATOM 1116 O O   . GLN A 1 146 ? -24.152 -3.351  -0.964  1.00 89.89 146 A 1 
ATOM 1117 C CB  . GLN A 1 146 ? -25.525 -1.918  1.497   1.00 88.81 146 A 1 
ATOM 1118 C CG  . GLN A 1 146 ? -25.299 -0.821  2.545   1.00 81.46 146 A 1 
ATOM 1119 C CD  . GLN A 1 146 ? -25.533 -1.303  3.972   1.00 74.40 146 A 1 
ATOM 1120 O OE1 . GLN A 1 146 ? -26.013 -2.390  4.251   1.00 66.36 146 A 1 
ATOM 1121 N NE2 . GLN A 1 146 ? -25.192 -0.499  4.957   1.00 63.97 146 A 1 
ATOM 1122 N N   . ASN A 1 147 ? -26.285 -2.890  -1.531  1.00 93.30 147 A 1 
ATOM 1123 C CA  . ASN A 1 147 ? -26.437 -3.994  -2.464  1.00 93.66 147 A 1 
ATOM 1124 C C   . ASN A 1 147 ? -26.624 -3.480  -3.888  1.00 94.38 147 A 1 
ATOM 1125 O O   . ASN A 1 147 ? -27.102 -2.376  -4.112  1.00 92.94 147 A 1 
ATOM 1126 C CB  . ASN A 1 147 ? -27.611 -4.889  -2.048  1.00 91.73 147 A 1 
ATOM 1127 C CG  . ASN A 1 147 ? -27.552 -5.343  -0.607  1.00 89.28 147 A 1 
ATOM 1128 O OD1 . ASN A 1 147 ? -26.654 -6.045  -0.186  1.00 81.91 147 A 1 
ATOM 1129 N ND2 . ASN A 1 147 ? -28.526 -4.970  0.186   1.00 81.01 147 A 1 
ATOM 1130 N N   . ILE A 1 148 ? -26.311 -4.330  -4.860  1.00 95.47 148 A 1 
ATOM 1131 C CA  . ILE A 1 148 ? -26.542 -4.090  -6.284  1.00 95.66 148 A 1 
ATOM 1132 C C   . ILE A 1 148 ? -27.413 -5.185  -6.892  1.00 96.22 148 A 1 
ATOM 1133 O O   . ILE A 1 148 ? -27.448 -6.319  -6.410  1.00 95.31 148 A 1 
ATOM 1134 C CB  . ILE A 1 148 ? -25.214 -3.930  -7.056  1.00 93.66 148 A 1 
ATOM 1135 C CG1 . ILE A 1 148 ? -24.264 -5.126  -6.826  1.00 79.91 148 A 1 
ATOM 1136 C CG2 . ILE A 1 148 ? -24.579 -2.582  -6.688  1.00 79.96 148 A 1 
ATOM 1137 C CD1 . ILE A 1 148 ? -23.043 -5.108  -7.745  1.00 75.39 148 A 1 
ATOM 1138 N N   . TYR A 1 149 ? -28.111 -4.833  -7.982  1.00 95.27 149 A 1 
ATOM 1139 C CA  . TYR A 1 149 ? -28.854 -5.797  -8.790  1.00 95.53 149 A 1 
ATOM 1140 C C   . TYR A 1 149 ? -27.961 -6.402  -9.870  1.00 95.68 149 A 1 
ATOM 1141 O O   . TYR A 1 149 ? -27.187 -5.704  -10.523 1.00 95.06 149 A 1 
ATOM 1142 C CB  . TYR A 1 149 ? -30.098 -5.145  -9.390  1.00 95.22 149 A 1 
ATOM 1143 C CG  . TYR A 1 149 ? -31.104 -4.708  -8.345  1.00 94.85 149 A 1 
ATOM 1144 C CD1 . TYR A 1 149 ? -31.974 -5.652  -7.763  1.00 92.26 149 A 1 
ATOM 1145 C CD2 . TYR A 1 149 ? -31.147 -3.362  -7.934  1.00 92.62 149 A 1 
ATOM 1146 C CE1 . TYR A 1 149 ? -32.893 -5.252  -6.775  1.00 91.70 149 A 1 
ATOM 1147 C CE2 . TYR A 1 149 ? -32.064 -2.959  -6.946  1.00 91.89 149 A 1 
ATOM 1148 C CZ  . TYR A 1 149 ? -32.938 -3.903  -6.367  1.00 92.43 149 A 1 
ATOM 1149 O OH  . TYR A 1 149 ? -33.821 -3.510  -5.412  1.00 90.62 149 A 1 
ATOM 1150 N N   . LEU A 1 150 ? -28.084 -7.709  -10.075 1.00 95.81 150 A 1 
ATOM 1151 C CA  . LEU A 1 150 ? -27.225 -8.492  -10.957 1.00 95.80 150 A 1 
ATOM 1152 C C   . LEU A 1 150 ? -28.049 -9.527  -11.719 1.00 95.75 150 A 1 
ATOM 1153 O O   . LEU A 1 150 ? -28.988 -10.117 -11.175 1.00 94.82 150 A 1 
ATOM 1154 C CB  . LEU A 1 150 ? -26.152 -9.193  -10.108 1.00 95.04 150 A 1 
ATOM 1155 C CG  . LEU A 1 150 ? -25.224 -8.246  -9.325  1.00 93.54 150 A 1 
ATOM 1156 C CD1 . LEU A 1 150 ? -24.944 -8.802  -7.936  1.00 87.14 150 A 1 
ATOM 1157 C CD2 . LEU A 1 150 ? -23.899 -8.065  -10.043 1.00 87.35 150 A 1 
ATOM 1158 N N   . ARG A 1 151 ? -27.662 -9.809  -12.968 1.00 95.35 151 A 1 
ATOM 1159 C CA  . ARG A 1 151 ? -28.160 -10.957 -13.734 1.00 95.05 151 A 1 
ATOM 1160 C C   . ARG A 1 151 ? -27.109 -11.468 -14.710 1.00 95.23 151 A 1 
ATOM 1161 O O   . ARG A 1 151 ? -26.272 -10.701 -15.181 1.00 94.72 151 A 1 
ATOM 1162 C CB  . ARG A 1 151 ? -29.485 -10.622 -14.441 1.00 93.15 151 A 1 
ATOM 1163 C CG  . ARG A 1 151 ? -29.328 -9.673  -15.643 1.00 90.45 151 A 1 
ATOM 1164 C CD  . ARG A 1 151 ? -30.679 -9.428  -16.310 1.00 90.32 151 A 1 
ATOM 1165 N NE  . ARG A 1 151 ? -30.536 -8.630  -17.537 1.00 86.54 151 A 1 
ATOM 1166 C CZ  . ARG A 1 151 ? -30.605 -9.047  -18.787 1.00 87.26 151 A 1 
ATOM 1167 N NH1 . ARG A 1 151 ? -30.786 -10.297 -19.106 1.00 76.80 151 A 1 
ATOM 1168 N NH2 . ARG A 1 151 ? -30.492 -8.196  -19.759 1.00 77.92 151 A 1 
ATOM 1169 N N   . LYS A 1 152 ? -27.198 -12.747 -15.075 1.00 93.35 152 A 1 
ATOM 1170 C CA  . LYS A 1 152 ? -26.434 -13.264 -16.216 1.00 93.36 152 A 1 
ATOM 1171 C C   . LYS A 1 152 ? -27.110 -12.846 -17.520 1.00 92.83 152 A 1 
ATOM 1172 O O   . LYS A 1 152 ? -28.343 -12.858 -17.619 1.00 91.03 152 A 1 
ATOM 1173 C CB  . LYS A 1 152 ? -26.257 -14.782 -16.121 1.00 92.61 152 A 1 
ATOM 1174 C CG  . LYS A 1 152 ? -25.342 -15.165 -14.946 1.00 90.78 152 A 1 
ATOM 1175 C CD  . LYS A 1 152 ? -25.080 -16.673 -14.914 1.00 87.98 152 A 1 
ATOM 1176 C CE  . LYS A 1 152 ? -24.129 -16.990 -13.756 1.00 81.80 152 A 1 
ATOM 1177 N NZ  . LYS A 1 152 ? -23.770 -18.429 -13.705 1.00 75.12 152 A 1 
ATOM 1178 N N   . GLN A 1 153 ? -26.312 -12.493 -18.520 1.00 91.39 153 A 1 
ATOM 1179 C CA  . GLN A 1 153 ? -26.818 -12.206 -19.860 1.00 89.08 153 A 1 
ATOM 1180 C C   . GLN A 1 153 ? -27.560 -13.434 -20.423 1.00 88.03 153 A 1 
ATOM 1181 O O   . GLN A 1 153 ? -27.142 -14.574 -20.233 1.00 83.39 153 A 1 
ATOM 1182 C CB  . GLN A 1 153 ? -25.640 -11.763 -20.746 1.00 87.12 153 A 1 
ATOM 1183 C CG  . GLN A 1 153 ? -26.028 -11.408 -22.186 1.00 82.38 153 A 1 
ATOM 1184 C CD  . GLN A 1 153 ? -27.034 -10.268 -22.318 1.00 77.86 153 A 1 
ATOM 1185 O OE1 . GLN A 1 153 ? -27.382 -9.566  -21.389 1.00 70.83 153 A 1 
ATOM 1186 N NE2 . GLN A 1 153 ? -27.558 -10.064 -23.504 1.00 67.27 153 A 1 
ATOM 1187 N N   . GLY A 1 154 ? -28.705 -13.197 -21.075 1.00 87.58 154 A 1 
ATOM 1188 C CA  . GLY A 1 154 ? -29.582 -14.260 -21.586 1.00 87.14 154 A 1 
ATOM 1189 C C   . GLY A 1 154 ? -30.448 -14.957 -20.525 1.00 88.65 154 A 1 
ATOM 1190 O O   . GLY A 1 154 ? -31.265 -15.803 -20.879 1.00 84.24 154 A 1 
ATOM 1191 N N   . GLN A 1 155 ? -30.335 -14.594 -19.238 1.00 90.62 155 A 1 
ATOM 1192 C CA  . GLN A 1 155 ? -31.200 -15.096 -18.165 1.00 90.92 155 A 1 
ATOM 1193 C C   . GLN A 1 155 ? -32.144 -13.995 -17.659 1.00 91.91 155 A 1 
ATOM 1194 O O   . GLN A 1 155 ? -31.778 -12.819 -17.609 1.00 89.76 155 A 1 
ATOM 1195 C CB  . GLN A 1 155 ? -30.371 -15.695 -17.017 1.00 88.39 155 A 1 
ATOM 1196 C CG  . GLN A 1 155 ? -29.487 -16.863 -17.485 1.00 82.60 155 A 1 
ATOM 1197 C CD  . GLN A 1 155 ? -28.740 -17.567 -16.356 1.00 77.26 155 A 1 
ATOM 1198 O OE1 . GLN A 1 155 ? -28.744 -17.189 -15.196 1.00 70.72 155 A 1 
ATOM 1199 N NE2 . GLN A 1 155 ? -28.043 -18.644 -16.659 1.00 67.80 155 A 1 
ATOM 1200 N N   . ASN A 1 156 ? -33.351 -14.374 -17.252 1.00 89.92 156 A 1 
ATOM 1201 C CA  . ASN A 1 156 ? -34.340 -13.446 -16.688 1.00 90.29 156 A 1 
ATOM 1202 C C   . ASN A 1 156 ? -34.244 -13.318 -15.162 1.00 90.90 156 A 1 
ATOM 1203 O O   . ASN A 1 156 ? -34.818 -12.397 -14.588 1.00 88.04 156 A 1 
ATOM 1204 C CB  . ASN A 1 156 ? -35.744 -13.888 -17.127 1.00 87.90 156 A 1 
ATOM 1205 C CG  . ASN A 1 156 ? -35.995 -13.671 -18.606 1.00 85.53 156 A 1 
ATOM 1206 O OD1 . ASN A 1 156 ? -35.386 -12.844 -19.261 1.00 77.72 156 A 1 
ATOM 1207 N ND2 . ASN A 1 156 ? -36.919 -14.403 -19.179 1.00 77.78 156 A 1 
ATOM 1208 N N   . GLU A 1 157 ? -33.532 -14.226 -14.511 1.00 91.35 157 A 1 
ATOM 1209 C CA  . GLU A 1 157 ? -33.366 -14.220 -13.063 1.00 91.34 157 A 1 
ATOM 1210 C C   . GLU A 1 157 ? -32.493 -13.039 -12.624 1.00 91.84 157 A 1 
ATOM 1211 O O   . GLU A 1 157 ? -31.311 -12.965 -12.968 1.00 90.66 157 A 1 
ATOM 1212 C CB  . GLU A 1 157 ? -32.783 -15.558 -12.595 1.00 89.43 157 A 1 
ATOM 1213 C CG  . GLU A 1 157 ? -32.794 -15.667 -11.069 1.00 84.09 157 A 1 
ATOM 1214 C CD  . GLU A 1 157 ? -32.167 -16.979 -10.591 1.00 83.67 157 A 1 
ATOM 1215 O OE1 . GLU A 1 157 ? -30.933 -17.003 -10.397 1.00 75.81 157 A 1 
ATOM 1216 O OE2 . GLU A 1 157 ? -32.906 -17.948 -10.340 1.00 78.12 157 A 1 
ATOM 1217 N N   . VAL A 1 158 ? -33.078 -12.138 -11.836 1.00 92.65 158 A 1 
ATOM 1218 C CA  . VAL A 1 158 ? -32.401 -11.007 -11.200 1.00 93.11 158 A 1 
ATOM 1219 C C   . VAL A 1 158 ? -32.170 -11.329 -9.733  1.00 92.80 158 A 1 
ATOM 1220 O O   . VAL A 1 158 ? -33.104 -11.684 -9.009  1.00 91.65 158 A 1 
ATOM 1221 C CB  . VAL A 1 158 ? -33.207 -9.708  -11.347 1.00 92.83 158 A 1 
ATOM 1222 C CG1 . VAL A 1 158 ? -32.494 -8.527  -10.677 1.00 90.09 158 A 1 
ATOM 1223 C CG2 . VAL A 1 158 ? -33.431 -9.360  -12.824 1.00 90.01 158 A 1 
ATOM 1224 N N   . ARG A 1 159 ? -30.929 -11.148 -9.285  1.00 93.90 159 A 1 
ATOM 1225 C CA  . ARG A 1 159 ? -30.511 -11.298 -7.894  1.00 93.83 159 A 1 
ATOM 1226 C C   . ARG A 1 159 ? -29.999 -9.973  -7.342  1.00 94.16 159 A 1 
ATOM 1227 O O   . ARG A 1 159 ? -29.606 -9.094  -8.100  1.00 93.54 159 A 1 
ATOM 1228 C CB  . ARG A 1 159 ? -29.449 -12.401 -7.787  1.00 93.26 159 A 1 
ATOM 1229 C CG  . ARG A 1 159 ? -30.015 -13.780 -8.142  1.00 91.32 159 A 1 
ATOM 1230 C CD  . ARG A 1 159 ? -28.916 -14.839 -8.056  1.00 90.48 159 A 1 
ATOM 1231 N NE  . ARG A 1 159 ? -29.482 -16.181 -8.286  1.00 87.82 159 A 1 
ATOM 1232 C CZ  . ARG A 1 159 ? -29.803 -17.093 -7.399  1.00 88.53 159 A 1 
ATOM 1233 N NH1 . ARG A 1 159 ? -29.589 -16.954 -6.122  1.00 80.57 159 A 1 
ATOM 1234 N NH2 . ARG A 1 159 ? -30.355 -18.190 -7.813  1.00 81.57 159 A 1 
ATOM 1235 N N   . SER A 1 160 ? -29.991 -9.816  -6.028  1.00 93.94 160 A 1 
ATOM 1236 C CA  . SER A 1 160 ? -29.310 -8.683  -5.388  1.00 93.51 160 A 1 
ATOM 1237 C C   . SER A 1 160 ? -28.503 -9.143  -4.191  1.00 93.05 160 A 1 
ATOM 1238 O O   . SER A 1 160 ? -28.928 -10.051 -3.481  1.00 91.64 160 A 1 
ATOM 1239 C CB  . SER A 1 160 ? -30.283 -7.572  -4.975  1.00 92.14 160 A 1 
ATOM 1240 O OG  . SER A 1 160 ? -31.013 -7.948  -3.823  1.00 83.06 160 A 1 
ATOM 1241 N N   . GLY A 1 161 ? -27.376 -8.492  -3.942  1.00 93.02 161 A 1 
ATOM 1242 C CA  . GLY A 1 161 ? -26.533 -8.776  -2.788  1.00 92.45 161 A 1 
ATOM 1243 C C   . GLY A 1 161 ? -25.470 -7.708  -2.607  1.00 93.11 161 A 1 
ATOM 1244 O O   . GLY A 1 161 ? -25.460 -6.721  -3.346  1.00 91.97 161 A 1 
ATOM 1245 N N   . GLU A 1 162 ? -24.582 -7.903  -1.643  1.00 93.12 162 A 1 
ATOM 1246 C CA  . GLU A 1 162 ? -23.487 -6.982  -1.308  1.00 92.85 162 A 1 
ATOM 1247 C C   . GLU A 1 162 ? -22.743 -6.507  -2.564  1.00 93.16 162 A 1 
ATOM 1248 O O   . GLU A 1 162 ? -22.378 -7.314  -3.429  1.00 92.02 162 A 1 
ATOM 1249 C CB  . GLU A 1 162 ? -22.530 -7.700  -0.338  1.00 91.38 162 A 1 
ATOM 1250 C CG  . GLU A 1 162 ? -21.418 -6.801  0.236   1.00 87.39 162 A 1 
ATOM 1251 C CD  . GLU A 1 162 ? -20.403 -7.562  1.116   1.00 84.47 162 A 1 
ATOM 1252 O OE1 . GLU A 1 162 ? -19.584 -6.890  1.777   1.00 76.30 162 A 1 
ATOM 1253 O OE2 . GLU A 1 162 ? -20.372 -8.822  1.084   1.00 77.44 162 A 1 
ATOM 1254 N N   . ASP A 1 163 ? -22.521 -5.195  -2.656  1.00 93.10 163 A 1 
ATOM 1255 C CA  . ASP A 1 163 ? -21.766 -4.597  -3.749  1.00 93.07 163 A 1 
ATOM 1256 C C   . ASP A 1 163 ? -20.264 -4.833  -3.566  1.00 92.49 163 A 1 
ATOM 1257 O O   . ASP A 1 163 ? -19.539 -4.039  -2.964  1.00 90.58 163 A 1 
ATOM 1258 C CB  . ASP A 1 163 ? -22.105 -3.112  -3.909  1.00 92.32 163 A 1 
ATOM 1259 C CG  . ASP A 1 163 ? -21.432 -2.520  -5.151  1.00 92.81 163 A 1 
ATOM 1260 O OD1 . ASP A 1 163 ? -20.759 -3.264  -5.909  1.00 89.98 163 A 1 
ATOM 1261 O OD2 . ASP A 1 163 ? -21.598 -1.313  -5.394  1.00 89.42 163 A 1 
ATOM 1262 N N   . LEU A 1 164 ? -19.790 -5.945  -4.118  1.00 93.20 164 A 1 
ATOM 1263 C CA  . LEU A 1 164 ? -18.367 -6.289  -4.172  1.00 92.40 164 A 1 
ATOM 1264 C C   . LEU A 1 164 ? -17.689 -5.819  -5.466  1.00 93.04 164 A 1 
ATOM 1265 O O   . LEU A 1 164 ? -16.479 -5.977  -5.605  1.00 91.35 164 A 1 
ATOM 1266 C CB  . LEU A 1 164 ? -18.221 -7.813  -3.998  1.00 90.55 164 A 1 
ATOM 1267 C CG  . LEU A 1 164 ? -18.821 -8.377  -2.696  1.00 87.28 164 A 1 
ATOM 1268 C CD1 . LEU A 1 164 ? -18.602 -9.889  -2.654  1.00 82.98 164 A 1 
ATOM 1269 C CD2 . LEU A 1 164 ? -18.182 -7.764  -1.449  1.00 82.97 164 A 1 
ATOM 1270 N N   . PHE A 1 165 ? -18.451 -5.286  -6.432  1.00 94.30 165 A 1 
ATOM 1271 C CA  . PHE A 1 165 ? -17.999 -5.135  -7.813  1.00 94.40 165 A 1 
ATOM 1272 C C   . PHE A 1 165 ? -17.765 -3.689  -8.230  1.00 94.49 165 A 1 
ATOM 1273 O O   . PHE A 1 165 ? -16.853 -3.441  -9.023  1.00 92.73 165 A 1 
ATOM 1274 C CB  . PHE A 1 165 ? -18.997 -5.828  -8.746  1.00 93.48 165 A 1 
ATOM 1275 C CG  . PHE A 1 165 ? -19.294 -7.268  -8.382  1.00 94.09 165 A 1 
ATOM 1276 C CD1 . PHE A 1 165 ? -18.273 -8.232  -8.406  1.00 90.54 165 A 1 
ATOM 1277 C CD2 . PHE A 1 165 ? -20.589 -7.641  -7.992  1.00 90.75 165 A 1 
ATOM 1278 C CE1 . PHE A 1 165 ? -18.550 -9.562  -8.047  1.00 89.05 165 A 1 
ATOM 1279 C CE2 . PHE A 1 165 ? -20.866 -8.972  -7.637  1.00 89.41 165 A 1 
ATOM 1280 C CZ  . PHE A 1 165 ? -19.847 -9.932  -7.666  1.00 90.15 165 A 1 
ATOM 1281 N N   . SER A 1 166 ? -18.507 -2.721  -7.686  1.00 94.84 166 A 1 
ATOM 1282 C CA  . SER A 1 166 ? -18.414 -1.313  -8.098  1.00 94.22 166 A 1 
ATOM 1283 C C   . SER A 1 166 ? -17.028 -0.712  -7.876  1.00 94.39 166 A 1 
ATOM 1284 O O   . SER A 1 166 ? -16.578 0.104   -8.674  1.00 93.36 166 A 1 
ATOM 1285 C CB  . SER A 1 166 ? -19.459 -0.464  -7.381  1.00 92.62 166 A 1 
ATOM 1286 O OG  . SER A 1 166 ? -20.742 -0.847  -7.808  1.00 83.83 166 A 1 
ATOM 1287 N N   . THR A 1 167 ? -16.270 -1.172  -6.874  1.00 95.30 167 A 1 
ATOM 1288 C CA  . THR A 1 167 ? -14.868 -0.751  -6.658  1.00 94.90 167 A 1 
ATOM 1289 C C   . THR A 1 167 ? -13.934 -1.120  -7.818  1.00 95.37 167 A 1 
ATOM 1290 O O   . THR A 1 167 ? -12.884 -0.496  -7.989  1.00 94.16 167 A 1 
ATOM 1291 C CB  . THR A 1 167 ? -14.300 -1.373  -5.379  1.00 93.49 167 A 1 
ATOM 1292 O OG1 . THR A 1 167 ? -14.383 -2.777  -5.435  1.00 81.71 167 A 1 
ATOM 1293 C CG2 . THR A 1 167 ? -15.038 -0.911  -4.127  1.00 79.65 167 A 1 
ATOM 1294 N N   . TYR A 1 168 ? -14.294 -2.122  -8.614  1.00 95.98 168 A 1 
ATOM 1295 C CA  . TYR A 1 168 ? -13.579 -2.537  -9.815  1.00 95.67 168 A 1 
ATOM 1296 C C   . TYR A 1 168 ? -14.201 -1.913  -11.063 1.00 95.13 168 A 1 
ATOM 1297 O O   . TYR A 1 168 ? -13.491 -1.311  -11.861 1.00 93.12 168 A 1 
ATOM 1298 C CB  . TYR A 1 168 ? -13.557 -4.070  -9.906  1.00 95.70 168 A 1 
ATOM 1299 C CG  . TYR A 1 168 ? -12.952 -4.745  -8.693  1.00 96.04 168 A 1 
ATOM 1300 C CD1 . TYR A 1 168 ? -11.555 -4.866  -8.568  1.00 94.56 168 A 1 
ATOM 1301 C CD2 . TYR A 1 168 ? -13.791 -5.238  -7.676  1.00 95.02 168 A 1 
ATOM 1302 C CE1 . TYR A 1 168 ? -10.997 -5.477  -7.432  1.00 94.47 168 A 1 
ATOM 1303 C CE2 . TYR A 1 168 ? -13.236 -5.848  -6.536  1.00 94.57 168 A 1 
ATOM 1304 C CZ  . TYR A 1 168 ? -11.839 -5.968  -6.410  1.00 94.77 168 A 1 
ATOM 1305 O OH  . TYR A 1 168 ? -11.307 -6.553  -5.307  1.00 93.21 168 A 1 
ATOM 1306 N N   . THR A 1 169 ? -15.524 -2.006  -11.215 1.00 95.53 169 A 1 
ATOM 1307 C CA  . THR A 1 169 ? -16.216 -1.642  -12.459 1.00 94.86 169 A 1 
ATOM 1308 C C   . THR A 1 169 ? -16.407 -0.136  -12.651 1.00 94.08 169 A 1 
ATOM 1309 O O   . THR A 1 169 ? -16.506 0.310   -13.785 1.00 92.08 169 A 1 
ATOM 1310 C CB  . THR A 1 169 ? -17.572 -2.339  -12.555 1.00 94.30 169 A 1 
ATOM 1311 O OG1 . THR A 1 169 ? -18.388 -1.996  -11.464 1.00 91.43 169 A 1 
ATOM 1312 C CG2 . THR A 1 169 ? -17.431 -3.863  -12.561 1.00 90.75 169 A 1 
ATOM 1313 N N   . SER A 1 170 ? -16.418 0.650   -11.580 1.00 94.42 170 A 1 
ATOM 1314 C CA  . SER A 1 170 ? -16.471 2.123   -11.631 1.00 93.09 170 A 1 
ATOM 1315 C C   . SER A 1 170 ? -15.083 2.770   -11.651 1.00 92.59 170 A 1 
ATOM 1316 O O   . SER A 1 170 ? -14.954 3.987   -11.529 1.00 89.54 170 A 1 
ATOM 1317 C CB  . SER A 1 170 ? -17.287 2.683   -10.457 1.00 91.08 170 A 1 
ATOM 1318 O OG  . SER A 1 170 ? -18.550 2.057   -10.372 1.00 80.24 170 A 1 
ATOM 1319 N N   . SER A 1 171 ? -14.026 1.964   -11.736 1.00 93.34 171 A 1 
ATOM 1320 C CA  . SER A 1 171 ? -12.650 2.453   -11.717 1.00 92.53 171 A 1 
ATOM 1321 C C   . SER A 1 171 ? -12.154 2.795   -13.123 1.00 93.12 171 A 1 
ATOM 1322 O O   . SER A 1 171 ? -12.558 2.172   -14.098 1.00 91.24 171 A 1 
ATOM 1323 C CB  . SER A 1 171 ? -11.748 1.455   -11.000 1.00 89.97 171 A 1 
ATOM 1324 O OG  . SER A 1 171 ? -11.515 0.275   -11.732 1.00 80.65 171 A 1 
ATOM 1325 N N   . THR A 1 172 ? -11.256 3.778   -13.227 1.00 93.82 172 A 1 
ATOM 1326 C CA  . THR A 1 172 ? -10.665 4.206   -14.500 1.00 94.01 172 A 1 
ATOM 1327 C C   . THR A 1 172 ? -9.681  3.168   -15.037 1.00 94.80 172 A 1 
ATOM 1328 O O   . THR A 1 172 ? -9.081  2.412   -14.267 1.00 94.10 172 A 1 
ATOM 1329 C CB  . THR A 1 172 ? -9.941  5.553   -14.354 1.00 92.63 172 A 1 
ATOM 1330 O OG1 . THR A 1 172 ? -8.905  5.460   -13.401 1.00 88.59 172 A 1 
ATOM 1331 C CG2 . THR A 1 172 ? -10.881 6.666   -13.889 1.00 87.24 172 A 1 
ATOM 1332 N N   . LEU A 1 173 ? -9.420  3.189   -16.343 1.00 93.45 173 A 1 
ATOM 1333 C CA  . LEU A 1 173 ? -8.428  2.340   -17.008 1.00 94.26 173 A 1 
ATOM 1334 C C   . LEU A 1 173 ? -7.056  2.373   -16.299 1.00 94.89 173 A 1 
ATOM 1335 O O   . LEU A 1 173 ? -6.452  1.329   -16.044 1.00 94.04 173 A 1 
ATOM 1336 C CB  . LEU A 1 173 ? -8.319  2.837   -18.465 1.00 93.12 173 A 1 
ATOM 1337 C CG  . LEU A 1 173 ? -7.358  2.015   -19.338 1.00 91.82 173 A 1 
ATOM 1338 C CD1 . LEU A 1 173 ? -7.882  0.604   -19.578 1.00 88.13 173 A 1 
ATOM 1339 C CD2 . LEU A 1 173 ? -7.198  2.703   -20.690 1.00 87.73 173 A 1 
ATOM 1340 N N   . THR A 1 174 ? -6.591  3.554   -15.896 1.00 94.47 174 A 1 
ATOM 1341 C CA  . THR A 1 174 ? -5.292  3.755   -15.228 1.00 94.06 174 A 1 
ATOM 1342 C C   . THR A 1 174 ? -5.183  3.024   -13.887 1.00 94.70 174 A 1 
ATOM 1343 O O   . THR A 1 174 ? -4.092  2.615   -13.488 1.00 93.95 174 A 1 
ATOM 1344 C CB  . THR A 1 174 ? -5.019  5.247   -14.997 1.00 92.37 174 A 1 
ATOM 1345 O OG1 . THR A 1 174 ? -6.071  5.830   -14.260 1.00 83.84 174 A 1 
ATOM 1346 C CG2 . THR A 1 174 ? -4.891  6.025   -16.303 1.00 81.51 174 A 1 
ATOM 1347 N N   . SER A 1 175 ? -6.300  2.773   -13.202 1.00 95.23 175 A 1 
ATOM 1348 C CA  . SER A 1 175 ? -6.309  2.033   -11.932 1.00 95.23 175 A 1 
ATOM 1349 C C   . SER A 1 175 ? -5.875  0.568   -12.085 1.00 95.75 175 A 1 
ATOM 1350 O O   . SER A 1 175 ? -5.431  -0.039  -11.104 1.00 94.69 175 A 1 
ATOM 1351 C CB  . SER A 1 175 ? -7.695  2.111   -11.292 1.00 94.18 175 A 1 
ATOM 1352 O OG  . SER A 1 175 ? -8.584  1.210   -11.909 1.00 84.40 175 A 1 
ATOM 1353 N N   . TRP A 1 176 ? -5.972  0.023   -13.309 1.00 96.30 176 A 1 
ATOM 1354 C CA  . TRP A 1 176 ? -5.581  -1.346  -13.644 1.00 96.75 176 A 1 
ATOM 1355 C C   . TRP A 1 176 ? -4.119  -1.469  -14.073 1.00 96.89 176 A 1 
ATOM 1356 O O   . TRP A 1 176 ? -3.564  -2.566  -13.979 1.00 95.94 176 A 1 
ATOM 1357 C CB  . TRP A 1 176 ? -6.518  -1.870  -14.731 1.00 96.79 176 A 1 
ATOM 1358 C CG  . TRP A 1 176 ? -7.944  -1.986  -14.297 1.00 96.92 176 A 1 
ATOM 1359 C CD1 . TRP A 1 176 ? -8.926  -1.096  -14.538 1.00 95.62 176 A 1 
ATOM 1360 C CD2 . TRP A 1 176 ? -8.557  -3.070  -13.536 1.00 96.61 176 A 1 
ATOM 1361 N NE1 . TRP A 1 176 ? -10.106 -1.552  -13.992 1.00 95.77 176 A 1 
ATOM 1362 C CE2 . TRP A 1 176 ? -9.936  -2.768  -13.371 1.00 96.35 176 A 1 
ATOM 1363 C CE3 . TRP A 1 176 ? -8.083  -4.275  -12.992 1.00 96.31 176 A 1 
ATOM 1364 C CZ2 . TRP A 1 176 ? -10.813 -3.637  -12.706 1.00 95.73 176 A 1 
ATOM 1365 C CZ3 . TRP A 1 176 ? -8.955  -5.155  -12.319 1.00 95.19 176 A 1 
ATOM 1366 C CH2 . TRP A 1 176 ? -10.318 -4.837  -12.181 1.00 94.89 176 A 1 
ATOM 1367 N N   . TYR A 1 177 ? -3.475  -0.375  -14.488 1.00 97.03 177 A 1 
ATOM 1368 C CA  . TYR A 1 177 ? -2.074  -0.395  -14.893 1.00 96.87 177 A 1 
ATOM 1369 C C   . TYR A 1 177 ? -1.130  -0.668  -13.720 1.00 96.68 177 A 1 
ATOM 1370 O O   . TYR A 1 177 ? -1.223  -0.043  -12.658 1.00 95.78 177 A 1 
ATOM 1371 C CB  . TYR A 1 177 ? -1.691  0.924   -15.579 1.00 96.45 177 A 1 
ATOM 1372 C CG  . TYR A 1 177 ? -2.358  1.213   -16.913 1.00 96.24 177 A 1 
ATOM 1373 C CD1 . TYR A 1 177 ? -2.668  0.175   -17.808 1.00 93.75 177 A 1 
ATOM 1374 C CD2 . TYR A 1 177 ? -2.601  2.545   -17.292 1.00 93.79 177 A 1 
ATOM 1375 C CE1 . TYR A 1 177 ? -3.224  0.463   -19.069 1.00 93.19 177 A 1 
ATOM 1376 C CE2 . TYR A 1 177 ? -3.151  2.837   -18.557 1.00 93.14 177 A 1 
ATOM 1377 C CZ  . TYR A 1 177 ? -3.462  1.798   -19.447 1.00 93.85 177 A 1 
ATOM 1378 O OH  . TYR A 1 177 ? -3.985  2.072   -20.668 1.00 91.26 177 A 1 
ATOM 1379 N N   . ASN A 1 178 ? -0.142  -1.553  -13.944 1.00 96.22 178 A 1 
ATOM 1380 C CA  . ASN A 1 178 ? 1.047   -1.629  -13.117 1.00 96.22 178 A 1 
ATOM 1381 C C   . ASN A 1 178 ? 2.075   -0.615  -13.634 1.00 96.43 178 A 1 
ATOM 1382 O O   . ASN A 1 178 ? 2.756   -0.851  -14.632 1.00 95.67 178 A 1 
ATOM 1383 C CB  . ASN A 1 178 ? 1.598   -3.059  -13.066 1.00 95.33 178 A 1 
ATOM 1384 C CG  . ASN A 1 178 ? 2.686   -3.166  -12.018 1.00 94.82 178 A 1 
ATOM 1385 O OD1 . ASN A 1 178 ? 3.104   -2.182  -11.423 1.00 91.05 178 A 1 
ATOM 1386 N ND2 . ASN A 1 178 ? 3.120   -4.361  -11.706 1.00 89.55 178 A 1 
ATOM 1387 N N   . LEU A 1 179 ? 2.175   0.512   -12.942 1.00 96.35 179 A 1 
ATOM 1388 C CA  . LEU A 1 179 ? 3.017   1.643   -13.326 1.00 96.49 179 A 1 
ATOM 1389 C C   . LEU A 1 179 ? 4.395   1.611   -12.650 1.00 96.60 179 A 1 
ATOM 1390 O O   . LEU A 1 179 ? 5.101   2.618   -12.651 1.00 95.51 179 A 1 
ATOM 1391 C CB  . LEU A 1 179 ? 2.237   2.940   -13.058 1.00 95.97 179 A 1 
ATOM 1392 C CG  . LEU A 1 179 ? 0.985   3.093   -13.937 1.00 95.44 179 A 1 
ATOM 1393 C CD1 . LEU A 1 179 ? 0.107   4.212   -13.404 1.00 93.70 179 A 1 
ATOM 1394 C CD2 . LEU A 1 179 ? 1.342   3.406   -15.389 1.00 93.37 179 A 1 
ATOM 1395 N N   . ARG A 1 180 ? 4.798   0.475   -12.061 1.00 96.29 180 A 1 
ATOM 1396 C CA  . ARG A 1 180 ? 6.132   0.308   -11.474 1.00 96.13 180 A 1 
ATOM 1397 C C   . ARG A 1 180 ? 7.194   0.315   -12.571 1.00 96.56 180 A 1 
ATOM 1398 O O   . ARG A 1 180 ? 7.113   -0.458  -13.520 1.00 95.69 180 A 1 
ATOM 1399 C CB  . ARG A 1 180 ? 6.223   -0.995  -10.675 1.00 94.90 180 A 1 
ATOM 1400 C CG  . ARG A 1 180 ? 5.372   -1.014  -9.409  1.00 87.14 180 A 1 
ATOM 1401 C CD  . ARG A 1 180 ? 5.931   -0.044  -8.366  1.00 83.84 180 A 1 
ATOM 1402 N NE  . ARG A 1 180 ? 5.245   -0.211  -7.078  1.00 77.29 180 A 1 
ATOM 1403 C CZ  . ARG A 1 180 ? 5.422   0.557   -6.029  1.00 70.57 180 A 1 
ATOM 1404 N NH1 . ARG A 1 180 ? 6.215   1.591   -6.052  1.00 63.51 180 A 1 
ATOM 1405 N NH2 . ARG A 1 180 ? 4.801   0.290   -4.923  1.00 61.85 180 A 1 
ATOM 1406 N N   . LEU A 1 181 ? 8.213   1.149   -12.403 1.00 95.77 181 A 1 
ATOM 1407 C CA  . LEU A 1 181 ? 9.342   1.213   -13.329 1.00 95.90 181 A 1 
ATOM 1408 C C   . LEU A 1 181 ? 10.191  -0.061  -13.265 1.00 95.62 181 A 1 
ATOM 1409 O O   . LEU A 1 181 ? 10.736  -0.499  -14.272 1.00 94.20 181 A 1 
ATOM 1410 C CB  . LEU A 1 181 ? 10.195  2.445   -12.996 1.00 95.91 181 A 1 
ATOM 1411 C CG  . LEU A 1 181 ? 9.700   3.764   -13.619 1.00 94.57 181 A 1 
ATOM 1412 C CD1 . LEU A 1 181 ? 8.302   4.187   -13.180 1.00 89.91 181 A 1 
ATOM 1413 C CD2 . LEU A 1 181 ? 10.667  4.876   -13.238 1.00 89.77 181 A 1 
ATOM 1414 N N   . PHE A 1 182 ? 10.269  -0.681  -12.083 1.00 95.55 182 A 1 
ATOM 1415 C CA  . PHE A 1 182 ? 11.003  -1.917  -11.811 1.00 95.03 182 A 1 
ATOM 1416 C C   . PHE A 1 182 ? 10.048  -2.974  -11.233 1.00 94.25 182 A 1 
ATOM 1417 O O   . PHE A 1 182 ? 10.042  -3.195  -10.019 1.00 91.84 182 A 1 
ATOM 1418 C CB  . PHE A 1 182 ? 12.186  -1.604  -10.883 1.00 95.07 182 A 1 
ATOM 1419 C CG  . PHE A 1 182 ? 13.101  -0.517  -11.406 1.00 95.72 182 A 1 
ATOM 1420 C CD1 . PHE A 1 182 ? 14.000  -0.794  -12.451 1.00 94.05 182 A 1 
ATOM 1421 C CD2 . PHE A 1 182 ? 13.024  0.785   -10.879 1.00 94.64 182 A 1 
ATOM 1422 C CE1 . PHE A 1 182 ? 14.819  0.226   -12.962 1.00 94.28 182 A 1 
ATOM 1423 C CE2 . PHE A 1 182 ? 13.843  1.805   -11.390 1.00 94.46 182 A 1 
ATOM 1424 C CZ  . PHE A 1 182 ? 14.741  1.526   -12.433 1.00 94.93 182 A 1 
ATOM 1425 N N   . PRO A 1 183 ? 9.220   -3.629  -12.066 1.00 93.09 183 A 1 
ATOM 1426 C CA  . PRO A 1 183 ? 8.210   -4.585  -11.597 1.00 90.98 183 A 1 
ATOM 1427 C C   . PRO A 1 183 ? 8.813   -5.809  -10.896 1.00 89.95 183 A 1 
ATOM 1428 O O   . PRO A 1 183 ? 8.165   -6.415  -10.048 1.00 85.80 183 A 1 
ATOM 1429 C CB  . PRO A 1 183 ? 7.416   -4.978  -12.853 1.00 89.36 183 A 1 
ATOM 1430 C CG  . PRO A 1 183 ? 8.402   -4.736  -13.995 1.00 89.26 183 A 1 
ATOM 1431 C CD  . PRO A 1 183 ? 9.180   -3.518  -13.515 1.00 92.37 183 A 1 
ATOM 1432 N N   . GLU A 1 184 ? 10.085  -6.157  -11.169 1.00 90.85 184 A 1 
ATOM 1433 C CA  . GLU A 1 184 ? 10.792  -7.248  -10.485 1.00 89.46 184 A 1 
ATOM 1434 C C   . GLU A 1 184 ? 10.936  -7.012  -8.971  1.00 88.85 184 A 1 
ATOM 1435 O O   . GLU A 1 184 ? 11.142  -7.956  -8.205  1.00 86.84 184 A 1 
ATOM 1436 C CB  . GLU A 1 184 ? 12.192  -7.446  -11.105 1.00 88.70 184 A 1 
ATOM 1437 C CG  . GLU A 1 184 ? 12.218  -7.680  -12.625 1.00 83.29 184 A 1 
ATOM 1438 C CD  . GLU A 1 184 ? 12.427  -6.398  -13.457 1.00 81.75 184 A 1 
ATOM 1439 O OE1 . GLU A 1 184 ? 12.994  -6.502  -14.575 1.00 73.20 184 A 1 
ATOM 1440 O OE2 . GLU A 1 184 ? 12.092  -5.294  -12.977 1.00 75.74 184 A 1 
ATOM 1441 N N   . ASN A 1 185 ? 10.806  -5.762  -8.533  1.00 88.73 185 A 1 
ATOM 1442 C CA  . ASN A 1 185 ? 10.802  -5.406  -7.118  1.00 86.69 185 A 1 
ATOM 1443 C C   . ASN A 1 185 ? 9.544   -5.916  -6.387  1.00 85.10 185 A 1 
ATOM 1444 O O   . ASN A 1 185 ? 9.642   -6.315  -5.226  1.00 80.94 185 A 1 
ATOM 1445 C CB  . ASN A 1 185 ? 10.953  -3.880  -7.011  1.00 84.98 185 A 1 
ATOM 1446 C CG  . ASN A 1 185 ? 10.991  -3.415  -5.577  1.00 78.67 185 A 1 
ATOM 1447 O OD1 . ASN A 1 185 ? 10.017  -2.905  -5.048  1.00 66.97 185 A 1 
ATOM 1448 N ND2 . ASN A 1 185 ? 12.089  -3.605  -4.895  1.00 70.14 185 A 1 
ATOM 1449 N N   . GLU A 1 186 ? 8.382   -5.960  -7.050  1.00 86.83 186 A 1 
ATOM 1450 C CA  . GLU A 1 186 ? 7.133   -6.475  -6.460  1.00 85.13 186 A 1 
ATOM 1451 C C   . GLU A 1 186 ? 7.219   -7.973  -6.151  1.00 84.18 186 A 1 
ATOM 1452 O O   . GLU A 1 186 ? 6.713   -8.424  -5.125  1.00 79.63 186 A 1 
ATOM 1453 C CB  . GLU A 1 186 ? 5.934   -6.222  -7.389  1.00 82.56 186 A 1 
ATOM 1454 C CG  . GLU A 1 186 ? 5.653   -4.729  -7.605  1.00 76.60 186 A 1 
ATOM 1455 C CD  . GLU A 1 186 ? 4.348   -4.473  -8.370  1.00 74.90 186 A 1 
ATOM 1456 O OE1 . GLU A 1 186 ? 3.701   -3.441  -8.085  1.00 67.14 186 A 1 
ATOM 1457 O OE2 . GLU A 1 186 ? 4.001   -5.253  -9.282  1.00 68.76 186 A 1 
ATOM 1458 N N   . ASP A 1 187 ? 7.923   -8.726  -6.997  1.00 86.24 187 A 1 
ATOM 1459 C CA  . ASP A 1 187 ? 8.157   -10.161 -6.824  1.00 86.03 187 A 1 
ATOM 1460 C C   . ASP A 1 187 ? 9.295   -10.467 -5.827  1.00 86.73 187 A 1 
ATOM 1461 O O   . ASP A 1 187 ? 9.651   -11.634 -5.630  1.00 81.30 187 A 1 
ATOM 1462 C CB  . ASP A 1 187 ? 8.486   -10.789 -8.188  1.00 82.31 187 A 1 
ATOM 1463 C CG  . ASP A 1 187 ? 7.345   -10.863 -9.206  1.00 77.31 187 A 1 
ATOM 1464 O OD1 . ASP A 1 187 ? 6.168   -10.671 -8.848  1.00 72.58 187 A 1 
ATOM 1465 O OD2 . ASP A 1 187 ? 7.693   -11.268 -10.348 1.00 73.18 187 A 1 
ATOM 1466 N N   . GLY A 1 188 ? 9.937   -9.445  -5.250  1.00 86.46 188 A 1 
ATOM 1467 C CA  . GLY A 1 188 ? 11.116  -9.596  -4.391  1.00 87.14 188 A 1 
ATOM 1468 C C   . GLY A 1 188 ? 12.383  -10.057 -5.125  1.00 88.86 188 A 1 
ATOM 1469 O O   . GLY A 1 188 ? 13.360  -10.431 -4.476  1.00 85.44 188 A 1 
ATOM 1470 N N   . LYS A 1 189 ? 12.391  -10.023 -6.464  1.00 88.54 189 A 1 
ATOM 1471 C CA  . LYS A 1 189 ? 13.533  -10.415 -7.317  1.00 89.17 189 A 1 
ATOM 1472 C C   . LYS A 1 189 ? 14.578  -9.314  -7.462  1.00 90.80 189 A 1 
ATOM 1473 O O   . LYS A 1 189 ? 15.679  -9.596  -7.920  1.00 88.01 189 A 1 
ATOM 1474 C CB  . LYS A 1 189 ? 13.032  -10.810 -8.710  1.00 86.65 189 A 1 
ATOM 1475 C CG  . LYS A 1 189 ? 12.167  -12.070 -8.693  1.00 82.48 189 A 1 
ATOM 1476 C CD  . LYS A 1 189 ? 11.564  -12.287 -10.083 1.00 77.67 189 A 1 
ATOM 1477 C CE  . LYS A 1 189 ? 10.591  -13.463 -10.042 1.00 71.94 189 A 1 
ATOM 1478 N NZ  . LYS A 1 189 ? 9.496   -13.264 -11.024 1.00 62.31 189 A 1 
ATOM 1479 N N   . LEU A 1 190 ? 14.235  -8.073  -7.116  1.00 88.67 190 A 1 
ATOM 1480 C CA  . LEU A 1 190 ? 15.121  -6.920  -7.159  1.00 90.49 190 A 1 
ATOM 1481 C C   . LEU A 1 190 ? 14.958  -6.124  -5.863  1.00 91.20 190 A 1 
ATOM 1482 O O   . LEU A 1 190 ? 13.919  -5.511  -5.623  1.00 87.33 190 A 1 
ATOM 1483 C CB  . LEU A 1 190 ? 14.802  -6.093  -8.417  1.00 89.41 190 A 1 
ATOM 1484 C CG  . LEU A 1 190 ? 15.642  -4.811  -8.561  1.00 91.26 190 A 1 
ATOM 1485 C CD1 . LEU A 1 190 ? 17.136  -5.097  -8.651  1.00 87.01 190 A 1 
ATOM 1486 C CD2 . LEU A 1 190 ? 15.213  -4.065  -9.825  1.00 87.88 190 A 1 
ATOM 1487 N N   . ASN A 1 191 ? 16.005  -6.125  -5.037  1.00 93.62 191 A 1 
ATOM 1488 C CA  . ASN A 1 191 ? 16.015  -5.460  -3.741  1.00 93.68 191 A 1 
ATOM 1489 C C   . ASN A 1 191 ? 17.197  -4.493  -3.631  1.00 94.86 191 A 1 
ATOM 1490 O O   . ASN A 1 191 ? 18.142  -4.517  -4.415  1.00 93.65 191 A 1 
ATOM 1491 C CB  . ASN A 1 191 ? 16.044  -6.535  -2.640  1.00 90.72 191 A 1 
ATOM 1492 C CG  . ASN A 1 191 ? 14.787  -7.376  -2.649  1.00 82.54 191 A 1 
ATOM 1493 O OD1 . ASN A 1 191 ? 13.724  -6.913  -2.272  1.00 71.54 191 A 1 
ATOM 1494 N ND2 . ASN A 1 191 ? 14.866  -8.611  -3.074  1.00 71.41 191 A 1 
ATOM 1495 N N   . VAL A 1 192 ? 17.179  -3.660  -2.589  1.00 93.36 192 A 1 
ATOM 1496 C CA  . VAL A 1 192 ? 18.275  -2.711  -2.307  1.00 94.01 192 A 1 
ATOM 1497 C C   . VAL A 1 192 ? 19.630  -3.423  -2.194  1.00 94.45 192 A 1 
ATOM 1498 O O   . VAL A 1 192 ? 20.643  -2.886  -2.622  1.00 93.64 192 A 1 
ATOM 1499 C CB  . VAL A 1 192 ? 17.985  -1.929  -1.012  1.00 92.91 192 A 1 
ATOM 1500 C CG1 . VAL A 1 192 ? 19.094  -0.936  -0.660  1.00 88.64 192 A 1 
ATOM 1501 C CG2 . VAL A 1 192 ? 16.669  -1.148  -1.119  1.00 89.12 192 A 1 
ATOM 1502 N N   . ALA A 1 193 ? 19.658  -4.647  -1.638  1.00 94.87 193 A 1 
ATOM 1503 C CA  . ALA A 1 193 ? 20.879  -5.436  -1.473  1.00 94.60 193 A 1 
ATOM 1504 C C   . ALA A 1 193 ? 21.513  -5.871  -2.807  1.00 94.88 193 A 1 
ATOM 1505 O O   . ALA A 1 193 ? 22.730  -6.042  -2.862  1.00 93.34 193 A 1 
ATOM 1506 C CB  . ALA A 1 193 ? 20.553  -6.645  -0.596  1.00 93.46 193 A 1 
ATOM 1507 N N   . ASP A 1 194 ? 20.714  -5.994  -3.867  1.00 94.47 194 A 1 
ATOM 1508 C CA  . ASP A 1 194 ? 21.172  -6.431  -5.186  1.00 94.75 194 A 1 
ATOM 1509 C C   . ASP A 1 194 ? 21.898  -5.306  -5.936  1.00 95.59 194 A 1 
ATOM 1510 O O   . ASP A 1 194 ? 22.737  -5.574  -6.786  1.00 94.87 194 A 1 
ATOM 1511 C CB  . ASP A 1 194 ? 19.976  -6.959  -5.995  1.00 93.99 194 A 1 
ATOM 1512 C CG  . ASP A 1 194 ? 19.209  -8.064  -5.260  1.00 92.28 194 A 1 
ATOM 1513 O OD1 . ASP A 1 194 ? 19.866  -8.936  -4.653  1.00 86.41 194 A 1 
ATOM 1514 O OD2 . ASP A 1 194 ? 17.960  -7.981  -5.227  1.00 86.39 194 A 1 
ATOM 1515 N N   . VAL A 1 195 ? 21.645  -4.044  -5.583  1.00 95.14 195 A 1 
ATOM 1516 C CA  . VAL A 1 195 ? 22.305  -2.881  -6.183  1.00 95.70 195 A 1 
ATOM 1517 C C   . VAL A 1 195 ? 23.719  -2.744  -5.614  1.00 95.76 195 A 1 
ATOM 1518 O O   . VAL A 1 195 ? 23.901  -2.444  -4.433  1.00 94.60 195 A 1 
ATOM 1519 C CB  . VAL A 1 195 ? 21.484  -1.594  -5.976  1.00 95.50 195 A 1 
ATOM 1520 C CG1 . VAL A 1 195 ? 22.144  -0.401  -6.680  1.00 93.19 195 A 1 
ATOM 1521 C CG2 . VAL A 1 195 ? 20.065  -1.747  -6.544  1.00 93.03 195 A 1 
ATOM 1522 N N   . GLN A 1 196 ? 24.740  -2.943  -6.466  1.00 96.11 196 A 1 
ATOM 1523 C CA  . GLN A 1 196 ? 26.159  -2.803  -6.118  1.00 95.95 196 A 1 
ATOM 1524 C C   . GLN A 1 196 ? 26.689  -1.406  -6.422  1.00 96.08 196 A 1 
ATOM 1525 O O   . GLN A 1 196 ? 27.526  -0.888  -5.690  1.00 94.65 196 A 1 
ATOM 1526 C CB  . GLN A 1 196 ? 27.000  -3.846  -6.875  1.00 94.92 196 A 1 
ATOM 1527 C CG  . GLN A 1 196 ? 26.607  -5.285  -6.537  1.00 89.26 196 A 1 
ATOM 1528 C CD  . GLN A 1 196 ? 26.627  -5.566  -5.036  1.00 87.28 196 A 1 
ATOM 1529 O OE1 . GLN A 1 196 ? 27.564  -5.247  -4.324  1.00 78.09 196 A 1 
ATOM 1530 N NE2 . GLN A 1 196 ? 25.575  -6.147  -4.493  1.00 74.39 196 A 1 
ATOM 1531 N N   . ARG A 1 197 ? 26.186  -0.774  -7.486  1.00 96.32 197 A 1 
ATOM 1532 C CA  . ARG A 1 197 ? 26.548  0.597   -7.821  1.00 97.06 197 A 1 
ATOM 1533 C C   . ARG A 1 197 ? 25.354  1.337   -8.397  1.00 97.08 197 A 1 
ATOM 1534 O O   . ARG A 1 197 ? 24.633  0.817   -9.236  1.00 96.05 197 A 1 
ATOM 1535 C CB  . ARG A 1 197 ? 27.754  0.562   -8.765  1.00 96.39 197 A 1 
ATOM 1536 C CG  . ARG A 1 197 ? 28.332  1.934   -9.074  1.00 94.25 197 A 1 
ATOM 1537 C CD  . ARG A 1 197 ? 29.531  1.703   -9.979  1.00 93.52 197 A 1 
ATOM 1538 N NE  . ARG A 1 197 ? 30.222  2.938   -10.353 1.00 85.66 197 A 1 
ATOM 1539 C CZ  . ARG A 1 197 ? 31.008  3.034   -11.404 1.00 83.17 197 A 1 
ATOM 1540 N NH1 . ARG A 1 197 ? 31.150  2.043   -12.245 1.00 72.73 197 A 1 
ATOM 1541 N NH2 . ARG A 1 197 ? 31.674  4.137   -11.637 1.00 71.80 197 A 1 
ATOM 1542 N N   . LEU A 1 198 ? 25.179  2.566   -7.944  1.00 96.57 198 A 1 
ATOM 1543 C CA  . LEU A 1 198 ? 24.180  3.497   -8.442  1.00 96.45 198 A 1 
ATOM 1544 C C   . LEU A 1 198 ? 24.903  4.719   -9.001  1.00 96.68 198 A 1 
ATOM 1545 O O   . LEU A 1 198 ? 25.677  5.355   -8.293  1.00 95.72 198 A 1 
ATOM 1546 C CB  . LEU A 1 198 ? 23.223  3.842   -7.283  1.00 95.77 198 A 1 
ATOM 1547 C CG  . LEU A 1 198 ? 22.172  4.906   -7.627  1.00 94.57 198 A 1 
ATOM 1548 C CD1 . LEU A 1 198 ? 21.134  4.368   -8.600  1.00 90.31 198 A 1 
ATOM 1549 C CD2 . LEU A 1 198 ? 21.458  5.359   -6.356  1.00 90.52 198 A 1 
ATOM 1550 N N   . THR A 1 199 ? 24.660  5.055   -10.259 1.00 96.42 199 A 1 
ATOM 1551 C CA  . THR A 1 199 ? 25.187  6.270   -10.891 1.00 96.30 199 A 1 
ATOM 1552 C C   . THR A 1 199 ? 24.030  7.143   -11.346 1.00 96.21 199 A 1 
ATOM 1553 O O   . THR A 1 199 ? 23.234  6.735   -12.190 1.00 95.26 199 A 1 
ATOM 1554 C CB  . THR A 1 199 ? 26.123  5.941   -12.064 1.00 95.82 199 A 1 
ATOM 1555 O OG1 . THR A 1 199 ? 27.156  5.082   -11.648 1.00 91.33 199 A 1 
ATOM 1556 C CG2 . THR A 1 199 ? 26.790  7.195   -12.627 1.00 90.65 199 A 1 
ATOM 1557 N N   . VAL A 1 200 ? 23.944  8.340   -10.790 1.00 96.41 200 A 1 
ATOM 1558 C CA  . VAL A 1 200 ? 22.881  9.308   -11.060 1.00 96.10 200 A 1 
ATOM 1559 C C   . VAL A 1 200 ? 23.451  10.453  -11.884 1.00 95.71 200 A 1 
ATOM 1560 O O   . VAL A 1 200 ? 24.378  11.132  -11.453 1.00 94.50 200 A 1 
ATOM 1561 C CB  . VAL A 1 200 ? 22.249  9.816   -9.752  1.00 95.42 200 A 1 
ATOM 1562 C CG1 . VAL A 1 200 ? 21.067  10.745  -10.039 1.00 92.89 200 A 1 
ATOM 1563 C CG2 . VAL A 1 200 ? 21.747  8.649   -8.894  1.00 93.23 200 A 1 
ATOM 1564 N N   . TYR A 1 201 ? 22.901  10.657  -13.066 1.00 95.60 201 A 1 
ATOM 1565 C CA  . TYR A 1 201 ? 23.197  11.777  -13.955 1.00 94.82 201 A 1 
ATOM 1566 C C   . TYR A 1 201 ? 22.012  12.745  -13.900 1.00 94.31 201 A 1 
ATOM 1567 O O   . TYR A 1 201 ? 21.009  12.486  -14.579 1.00 93.20 201 A 1 
ATOM 1568 C CB  . TYR A 1 201 ? 23.428  11.270  -15.380 1.00 94.26 201 A 1 
ATOM 1569 C CG  . TYR A 1 201 ? 24.594  10.319  -15.539 1.00 94.04 201 A 1 
ATOM 1570 C CD1 . TYR A 1 201 ? 25.850  10.802  -15.949 1.00 92.10 201 A 1 
ATOM 1571 C CD2 . TYR A 1 201 ? 24.420  8.941   -15.293 1.00 92.65 201 A 1 
ATOM 1572 C CE1 . TYR A 1 201 ? 26.926  9.915   -16.129 1.00 91.63 201 A 1 
ATOM 1573 C CE2 . TYR A 1 201 ? 25.496  8.048   -15.465 1.00 91.81 201 A 1 
ATOM 1574 C CZ  . TYR A 1 201 ? 26.750  8.536   -15.890 1.00 92.34 201 A 1 
ATOM 1575 O OH  . TYR A 1 201 ? 27.784  7.674   -16.069 1.00 90.38 201 A 1 
ATOM 1576 N N   . PRO A 1 202 ? 22.082  13.814  -13.080 1.00 93.85 202 A 1 
ATOM 1577 C CA  . PRO A 1 202 ? 21.004  14.790  -12.981 1.00 92.99 202 A 1 
ATOM 1578 C C   . PRO A 1 202 ? 20.809  15.545  -14.308 1.00 92.91 202 A 1 
ATOM 1579 O O   . PRO A 1 202 ? 21.697  15.526  -15.172 1.00 91.41 202 A 1 
ATOM 1580 C CB  . PRO A 1 202 ? 21.379  15.706  -11.807 1.00 90.98 202 A 1 
ATOM 1581 C CG  . PRO A 1 202 ? 22.897  15.593  -11.717 1.00 88.99 202 A 1 
ATOM 1582 C CD  . PRO A 1 202 ? 23.183  14.173  -12.197 1.00 91.99 202 A 1 
ATOM 1583 N N   . PRO A 1 203 ? 19.647  16.187  -14.509 1.00 92.40 203 A 1 
ATOM 1584 C CA  . PRO A 1 203 ? 19.389  16.983  -15.704 1.00 90.97 203 A 1 
ATOM 1585 C C   . PRO A 1 203 ? 20.367  18.161  -15.794 1.00 89.80 203 A 1 
ATOM 1586 O O   . PRO A 1 203 ? 20.701  18.791  -14.791 1.00 85.37 203 A 1 
ATOM 1587 C CB  . PRO A 1 203 ? 17.931  17.440  -15.587 1.00 89.21 203 A 1 
ATOM 1588 C CG  . PRO A 1 203 ? 17.665  17.424  -14.084 1.00 88.61 203 A 1 
ATOM 1589 C CD  . PRO A 1 203 ? 18.524  16.264  -13.593 1.00 91.42 203 A 1 
ATOM 1590 N N   . SER A 1 204 ? 20.824  18.470  -17.016 1.00 85.96 204 A 1 
ATOM 1591 C CA  . SER A 1 204 ? 21.642  19.661  -17.264 1.00 83.00 204 A 1 
ATOM 1592 C C   . SER A 1 204 ? 20.769  20.914  -17.206 1.00 80.95 204 A 1 
ATOM 1593 O O   . SER A 1 204 ? 19.760  20.990  -17.905 1.00 75.49 204 A 1 
ATOM 1594 C CB  . SER A 1 204 ? 22.343  19.565  -18.617 1.00 78.02 204 A 1 
ATOM 1595 O OG  . SER A 1 204 ? 23.206  20.677  -18.786 1.00 67.24 204 A 1 
ATOM 1596 N N   . ILE A 1 205 ? 21.181  21.897  -16.401 1.00 78.29 205 A 1 
ATOM 1597 C CA  . ILE A 1 205 ? 20.462  23.175  -16.252 1.00 75.06 205 A 1 
ATOM 1598 C C   . ILE A 1 205 ? 20.607  24.039  -17.519 1.00 73.47 205 A 1 
ATOM 1599 O O   . ILE A 1 205 ? 19.666  24.717  -17.906 1.00 65.91 205 A 1 
ATOM 1600 C CB  . ILE A 1 205 ? 20.932  23.889  -14.956 1.00 70.04 205 A 1 
ATOM 1601 C CG1 . ILE A 1 205 ? 20.683  22.988  -13.720 1.00 62.53 205 A 1 
ATOM 1602 C CG2 . ILE A 1 205 ? 20.218  25.241  -14.779 1.00 61.15 205 A 1 
ATOM 1603 C CD1 . ILE A 1 205 ? 21.257  23.522  -12.402 1.00 55.02 205 A 1 
ATOM 1604 N N   . ASP A 1 206 ? 21.742  23.915  -18.230 1.00 72.38 206 A 1 
ATOM 1605 C CA  . ASP A 1 206 ? 22.106  24.791  -19.360 1.00 69.97 206 A 1 
ATOM 1606 C C   . ASP A 1 206 ? 22.148  24.077  -20.726 1.00 67.94 206 A 1 
ATOM 1607 O O   . ASP A 1 206 ? 22.752  24.577  -21.675 1.00 60.23 206 A 1 
ATOM 1608 C CB  . ASP A 1 206 ? 23.438  25.490  -19.037 1.00 65.24 206 A 1 
ATOM 1609 C CG  . ASP A 1 206 ? 23.375  26.383  -17.800 1.00 59.15 206 A 1 
ATOM 1610 O OD1 . ASP A 1 206 ? 22.331  27.034  -17.588 1.00 54.87 206 A 1 
ATOM 1611 O OD2 . ASP A 1 206 ? 24.388  26.400  -17.070 1.00 54.17 206 A 1 
ATOM 1612 N N   . GLY A 1 207 ? 21.570  22.884  -20.856 1.00 69.44 207 A 1 
ATOM 1613 C CA  . GLY A 1 207 ? 21.428  22.186  -22.148 1.00 66.82 207 A 1 
ATOM 1614 C C   . GLY A 1 207 ? 22.729  21.703  -22.820 1.00 66.17 207 A 1 
ATOM 1615 O O   . GLY A 1 207 ? 22.666  21.220  -23.948 1.00 59.71 207 A 1 
ATOM 1616 N N   . GLY A 1 208 ? 23.898  21.802  -22.173 1.00 68.52 208 A 1 
ATOM 1617 C CA  . GLY A 1 208 ? 25.179  21.466  -22.807 1.00 67.46 208 A 1 
ATOM 1618 C C   . GLY A 1 208 ? 26.390  21.313  -21.883 1.00 68.22 208 A 1 
ATOM 1619 O O   . GLY A 1 208 ? 27.502  21.134  -22.375 1.00 61.12 208 A 1 
ATOM 1620 N N   . GLY A 1 209 ? 26.235  21.370  -20.561 1.00 67.31 209 A 1 
ATOM 1621 C CA  . GLY A 1 209 ? 27.327  21.176  -19.603 1.00 69.01 209 A 1 
ATOM 1622 C C   . GLY A 1 209 ? 27.636  19.701  -19.325 1.00 72.09 209 A 1 
ATOM 1623 O O   . GLY A 1 209 ? 26.731  18.866  -19.276 1.00 66.47 209 A 1 
ATOM 1624 N N   . ASN A 1 210 ? 28.921  19.364  -19.084 1.00 76.91 210 A 1 
ATOM 1625 C CA  . ASN A 1 210 ? 29.316  18.075  -18.509 1.00 79.84 210 A 1 
ATOM 1626 C C   . ASN A 1 210 ? 28.759  17.974  -17.086 1.00 82.69 210 A 1 
ATOM 1627 O O   . ASN A 1 210 ? 29.334  18.508  -16.138 1.00 80.01 210 A 1 
ATOM 1628 C CB  . ASN A 1 210 ? 30.851  17.914  -18.521 1.00 73.66 210 A 1 
ATOM 1629 C CG  . ASN A 1 210 ? 31.397  17.221  -19.755 1.00 63.74 210 A 1 
ATOM 1630 O OD1 . ASN A 1 210 ? 30.706  16.566  -20.514 1.00 57.20 210 A 1 
ATOM 1631 N ND2 . ASN A 1 210 ? 32.690  17.298  -19.973 1.00 55.37 210 A 1 
ATOM 1632 N N   . VAL A 1 211 ? 27.631  17.286  -16.932 1.00 83.44 211 A 1 
ATOM 1633 C CA  . VAL A 1 211 ? 27.029  17.013  -15.630 1.00 85.45 211 A 1 
ATOM 1634 C C   . VAL A 1 211 ? 27.897  16.001  -14.893 1.00 88.05 211 A 1 
ATOM 1635 O O   . VAL A 1 211 ? 28.100  14.883  -15.376 1.00 86.41 211 A 1 
ATOM 1636 C CB  . VAL A 1 211 ? 25.585  16.513  -15.785 1.00 81.61 211 A 1 
ATOM 1637 C CG1 . VAL A 1 211 ? 24.960  16.280  -14.417 1.00 73.75 211 A 1 
ATOM 1638 C CG2 . VAL A 1 211 ? 24.718  17.539  -16.525 1.00 75.08 211 A 1 
ATOM 1639 N N   . ILE A 1 212 ? 28.426  16.379  -13.721 1.00 89.65 212 A 1 
ATOM 1640 C CA  . ILE A 1 212 ? 29.184  15.471  -12.857 1.00 90.51 212 A 1 
ATOM 1641 C C   . ILE A 1 212 ? 28.200  14.453  -12.262 1.00 91.75 212 A 1 
ATOM 1642 O O   . ILE A 1 212 ? 27.262  14.856  -11.568 1.00 90.76 212 A 1 
ATOM 1643 C CB  . ILE A 1 212 ? 29.963  16.243  -11.767 1.00 88.32 212 A 1 
ATOM 1644 C CG1 . ILE A 1 212 ? 30.949  17.241  -12.422 1.00 81.78 212 A 1 
ATOM 1645 C CG2 . ILE A 1 212 ? 30.718  15.250  -10.863 1.00 80.05 212 A 1 
ATOM 1646 C CD1 . ILE A 1 212 ? 31.680  18.151  -11.423 1.00 71.21 212 A 1 
ATOM 1647 N N   . PRO A 1 213 ? 28.364  13.136  -12.525 1.00 92.73 213 A 1 
ATOM 1648 C CA  . PRO A 1 213 ? 27.465  12.134  -11.975 1.00 93.63 213 A 1 
ATOM 1649 C C   . PRO A 1 213 ? 27.714  11.929  -10.478 1.00 94.24 213 A 1 
ATOM 1650 O O   . PRO A 1 213 ? 28.858  11.887  -10.020 1.00 92.55 213 A 1 
ATOM 1651 C CB  . PRO A 1 213 ? 27.731  10.862  -12.775 1.00 92.07 213 A 1 
ATOM 1652 C CG  . PRO A 1 213 ? 29.204  11.003  -13.166 1.00 90.85 213 A 1 
ATOM 1653 C CD  . PRO A 1 213 ? 29.367  12.507  -13.367 1.00 92.86 213 A 1 
ATOM 1654 N N   . HIS A 1 214 ? 26.645  11.688  -9.731  1.00 94.46 214 A 1 
ATOM 1655 C CA  . HIS A 1 214 ? 26.724  11.203  -8.356  1.00 94.94 214 A 1 
ATOM 1656 C C   . HIS A 1 214 ? 26.818  9.677   -8.374  1.00 95.96 214 A 1 
ATOM 1657 O O   . HIS A 1 214 ? 25.901  8.997   -8.836  1.00 95.31 214 A 1 
ATOM 1658 C CB  . HIS A 1 214 ? 25.509  11.682  -7.550  1.00 93.99 214 A 1 
ATOM 1659 C CG  . HIS A 1 214 ? 25.367  13.181  -7.471  1.00 92.72 214 A 1 
ATOM 1660 N ND1 . HIS A 1 214 ? 24.185  13.858  -7.256  1.00 79.89 214 A 1 
ATOM 1661 C CD2 . HIS A 1 214 ? 26.349  14.128  -7.603  1.00 81.10 214 A 1 
ATOM 1662 C CE1 . HIS A 1 214 ? 24.449  15.170  -7.265  1.00 82.97 214 A 1 
ATOM 1663 N NE2 . HIS A 1 214 ? 25.756  15.383  -7.474  1.00 86.21 214 A 1 
ATOM 1664 N N   . ILE A 1 215 ? 27.940  9.133   -7.888  1.00 95.01 215 A 1 
ATOM 1665 C CA  . ILE A 1 215 ? 28.203  7.693   -7.867  1.00 95.47 215 A 1 
ATOM 1666 C C   . ILE A 1 215 ? 28.173  7.207   -6.423  1.00 95.24 215 A 1 
ATOM 1667 O O   . ILE A 1 215 ? 28.896  7.731   -5.572  1.00 93.72 215 A 1 
ATOM 1668 C CB  . ILE A 1 215 ? 29.528  7.330   -8.573  1.00 95.12 215 A 1 
ATOM 1669 C CG1 . ILE A 1 215 ? 29.579  7.923   -10.004 1.00 93.32 215 A 1 
ATOM 1670 C CG2 . ILE A 1 215 ? 29.702  5.803   -8.599  1.00 93.13 215 A 1 
ATOM 1671 C CD1 . ILE A 1 215 ? 30.926  7.743   -10.710 1.00 87.09 215 A 1 
ATOM 1672 N N   . PHE A 1 216 ? 27.376  6.176   -6.175  1.00 95.72 216 A 1 
ATOM 1673 C CA  . PHE A 1 216 ? 27.272  5.439   -4.928  1.00 95.55 216 A 1 
ATOM 1674 C C   . PHE A 1 216 ? 27.760  4.018   -5.203  1.00 96.05 216 A 1 
ATOM 1675 O O   . PHE A 1 216 ? 27.219  3.354   -6.083  1.00 95.27 216 A 1 
ATOM 1676 C CB  . PHE A 1 216 ? 25.817  5.417   -4.451  1.00 94.80 216 A 1 
ATOM 1677 C CG  . PHE A 1 216 ? 25.121  6.765   -4.345  1.00 95.11 216 A 1 
ATOM 1678 C CD1 . PHE A 1 216 ? 24.863  7.322   -3.081  1.00 92.58 216 A 1 
ATOM 1679 C CD2 . PHE A 1 216 ? 24.693  7.441   -5.501  1.00 93.53 216 A 1 
ATOM 1680 C CE1 . PHE A 1 216 ? 24.190  8.550   -2.977  1.00 92.53 216 A 1 
ATOM 1681 C CE2 . PHE A 1 216 ? 24.032  8.673   -5.396  1.00 92.76 216 A 1 
ATOM 1682 C CZ  . PHE A 1 216 ? 23.780  9.229   -4.136  1.00 93.29 216 A 1 
ATOM 1683 N N   . THR A 1 217 ? 28.770  3.539   -4.476  1.00 95.17 217 A 1 
ATOM 1684 C CA  . THR A 1 217 ? 29.307  2.180   -4.640  1.00 95.20 217 A 1 
ATOM 1685 C C   . THR A 1 217 ? 29.183  1.430   -3.328  1.00 94.74 217 A 1 
ATOM 1686 O O   . THR A 1 217 ? 29.665  1.896   -2.297  1.00 93.23 217 A 1 
ATOM 1687 C CB  . THR A 1 217 ? 30.763  2.200   -5.127  1.00 94.61 217 A 1 
ATOM 1688 O OG1 . THR A 1 217 ? 30.859  2.959   -6.312  1.00 87.48 217 A 1 
ATOM 1689 C CG2 . THR A 1 217 ? 31.288  0.803   -5.448  1.00 86.54 217 A 1 
ATOM 1690 N N   . ARG A 1 218 ? 28.541  0.260   -3.356  1.00 95.01 218 A 1 
ATOM 1691 C CA  . ARG A 1 218 ? 28.363  -0.584  -2.179  1.00 94.57 218 A 1 
ATOM 1692 C C   . ARG A 1 218 ? 29.684  -1.261  -1.819  1.00 94.02 218 A 1 
ATOM 1693 O O   . ARG A 1 218 ? 30.327  -1.871  -2.669  1.00 92.12 218 A 1 
ATOM 1694 C CB  . ARG A 1 218 ? 27.226  -1.588  -2.432  1.00 93.10 218 A 1 
ATOM 1695 C CG  . ARG A 1 218 ? 26.868  -2.362  -1.155  1.00 90.36 218 A 1 
ATOM 1696 C CD  . ARG A 1 218 ? 25.718  -3.348  -1.387  1.00 89.11 218 A 1 
ATOM 1697 N NE  . ARG A 1 218 ? 24.412  -2.683  -1.571  1.00 85.05 218 A 1 
ATOM 1698 C CZ  . ARG A 1 218 ? 23.547  -2.342  -0.639  1.00 84.51 218 A 1 
ATOM 1699 N NH1 . ARG A 1 218 ? 23.733  -2.566  0.625   1.00 74.14 218 A 1 
ATOM 1700 N NH2 . ARG A 1 218 ? 22.439  -1.758  -0.963  1.00 76.11 218 A 1 
ATOM 1701 N N   . ASN A 1 219 ? 30.055  -1.203  -0.546  1.00 92.27 219 A 1 
ATOM 1702 C CA  . ASN A 1 219 ? 31.180  -1.929  0.024   1.00 90.78 219 A 1 
ATOM 1703 C C   . ASN A 1 219 ? 30.701  -2.710  1.260   1.00 90.44 219 A 1 
ATOM 1704 O O   . ASN A 1 219 ? 30.646  -2.193  2.376   1.00 85.49 219 A 1 
ATOM 1705 C CB  . ASN A 1 219 ? 32.321  -0.939  0.319   1.00 87.87 219 A 1 
ATOM 1706 C CG  . ASN A 1 219 ? 33.586  -1.657  0.767   1.00 81.01 219 A 1 
ATOM 1707 O OD1 . ASN A 1 219 ? 33.701  -2.874  0.755   1.00 73.07 219 A 1 
ATOM 1708 N ND2 . ASN A 1 219 ? 34.596  -0.919  1.161   1.00 72.13 219 A 1 
ATOM 1709 N N   . GLY A 1 220 ? 30.274  -3.953  1.050   1.00 90.16 220 A 1 
ATOM 1710 C CA  . GLY A 1 220 ? 29.634  -4.761  2.088   1.00 89.65 220 A 1 
ATOM 1711 C C   . GLY A 1 220 ? 28.302  -4.150  2.552   1.00 90.05 220 A 1 
ATOM 1712 O O   . GLY A 1 220 ? 27.322  -4.158  1.812   1.00 87.07 220 A 1 
ATOM 1713 N N   . ARG A 1 221 ? 28.266  -3.645  3.794   1.00 89.44 221 A 1 
ATOM 1714 C CA  . ARG A 1 221 ? 27.082  -2.977  4.374   1.00 89.31 221 A 1 
ATOM 1715 C C   . ARG A 1 221 ? 27.109  -1.451  4.239   1.00 90.26 221 A 1 
ATOM 1716 O O   . ARG A 1 221 ? 26.130  -0.809  4.600   1.00 86.42 221 A 1 
ATOM 1717 C CB  . ARG A 1 221 ? 26.911  -3.373  5.851   1.00 86.54 221 A 1 
ATOM 1718 C CG  . ARG A 1 221 ? 26.531  -4.848  6.012   1.00 78.35 221 A 1 
ATOM 1719 C CD  . ARG A 1 221 ? 26.276  -5.152  7.490   1.00 72.13 221 A 1 
ATOM 1720 N NE  . ARG A 1 221 ? 25.855  -6.547  7.693   1.00 63.41 221 A 1 
ATOM 1721 C CZ  . ARG A 1 221 ? 25.668  -7.134  8.860   1.00 54.40 221 A 1 
ATOM 1722 N NH1 . ARG A 1 221 ? 25.852  -6.501  9.988   1.00 51.02 221 A 1 
ATOM 1723 N NH2 . ARG A 1 221 ? 25.289  -8.381  8.919   1.00 48.47 221 A 1 
ATOM 1724 N N   . GLU A 1 222 ? 28.205  -0.905  3.749   1.00 90.01 222 A 1 
ATOM 1725 C CA  . GLU A 1 222 ? 28.422  0.533   3.640   1.00 90.61 222 A 1 
ATOM 1726 C C   . GLU A 1 222 ? 28.386  0.988   2.182   1.00 91.76 222 A 1 
ATOM 1727 O O   . GLU A 1 222 ? 28.454  0.180   1.248   1.00 89.02 222 A 1 
ATOM 1728 C CB  . GLU A 1 222 ? 29.735  0.919   4.339   1.00 87.38 222 A 1 
ATOM 1729 C CG  . GLU A 1 222 ? 29.664  0.649   5.853   1.00 80.03 222 A 1 
ATOM 1730 C CD  . GLU A 1 222 ? 30.919  1.091   6.617   1.00 75.54 222 A 1 
ATOM 1731 O OE1 . GLU A 1 222 ? 30.880  0.967   7.864   1.00 66.63 222 A 1 
ATOM 1732 O OE2 . GLU A 1 222 ? 31.899  1.511   5.971   1.00 66.40 222 A 1 
ATOM 1733 N N   . TRP A 1 223 ? 28.279  2.303   1.988   1.00 93.22 223 A 1 
ATOM 1734 C CA  . TRP A 1 223 ? 28.347  2.951   0.690   1.00 93.32 223 A 1 
ATOM 1735 C C   . TRP A 1 223 ? 29.531  3.915   0.649   1.00 93.42 223 A 1 
ATOM 1736 O O   . TRP A 1 223 ? 29.796  4.629   1.616   1.00 91.47 223 A 1 
ATOM 1737 C CB  . TRP A 1 223 ? 27.027  3.666   0.397   1.00 93.26 223 A 1 
ATOM 1738 C CG  . TRP A 1 223 ? 25.837  2.778   0.192   1.00 93.41 223 A 1 
ATOM 1739 C CD1 . TRP A 1 223 ? 24.956  2.397   1.140   1.00 91.06 223 A 1 
ATOM 1740 C CD2 . TRP A 1 223 ? 25.369  2.188   -1.054  1.00 93.19 223 A 1 
ATOM 1741 N NE1 . TRP A 1 223 ? 23.962  1.630   0.565   1.00 91.53 223 A 1 
ATOM 1742 C CE2 . TRP A 1 223 ? 24.161  1.483   -0.792  1.00 92.71 223 A 1 
ATOM 1743 C CE3 . TRP A 1 223 ? 25.833  2.206   -2.387  1.00 91.96 223 A 1 
ATOM 1744 C CZ2 . TRP A 1 223 ? 23.434  0.849   -1.808  1.00 91.70 223 A 1 
ATOM 1745 C CZ3 . TRP A 1 223 ? 25.114  1.562   -3.411  1.00 91.10 223 A 1 
ATOM 1746 C CH2 . TRP A 1 223 ? 23.915  0.893   -3.127  1.00 90.62 223 A 1 
ATOM 1747 N N   . THR A 1 224 ? 30.227  3.945   -0.482  1.00 93.81 224 A 1 
ATOM 1748 C CA  . THR A 1 224 ? 31.229  4.958   -0.815  1.00 93.91 224 A 1 
ATOM 1749 C C   . THR A 1 224 ? 30.676  5.884   -1.894  1.00 94.25 224 A 1 
ATOM 1750 O O   . THR A 1 224 ? 29.839  5.464   -2.700  1.00 93.02 224 A 1 
ATOM 1751 C CB  . THR A 1 224 ? 32.562  4.336   -1.245  1.00 92.60 224 A 1 
ATOM 1752 O OG1 . THR A 1 224 ? 32.402  3.518   -2.378  1.00 82.39 224 A 1 
ATOM 1753 C CG2 . THR A 1 224 ? 33.173  3.463   -0.150  1.00 80.69 224 A 1 
ATOM 1754 N N   . PHE A 1 225 ? 31.141  7.132   -1.924  1.00 93.93 225 A 1 
ATOM 1755 C CA  . PHE A 1 225 ? 30.569  8.193   -2.750  1.00 93.54 225 A 1 
ATOM 1756 C C   . PHE A 1 225 ? 31.644  8.854   -3.609  1.00 93.87 225 A 1 
ATOM 1757 O O   . PHE A 1 225 ? 32.790  8.974   -3.189  1.00 91.98 225 A 1 
ATOM 1758 C CB  . PHE A 1 225 ? 29.863  9.225   -1.852  1.00 91.83 225 A 1 
ATOM 1759 C CG  . PHE A 1 225 ? 28.956  8.613   -0.804  1.00 92.27 225 A 1 
ATOM 1760 C CD1 . PHE A 1 225 ? 27.641  8.245   -1.130  1.00 88.09 225 A 1 
ATOM 1761 C CD2 . PHE A 1 225 ? 29.452  8.355   0.486   1.00 89.50 225 A 1 
ATOM 1762 C CE1 . PHE A 1 225 ? 26.827  7.615   -0.174  1.00 87.73 225 A 1 
ATOM 1763 C CE2 . PHE A 1 225 ? 28.639  7.723   1.439   1.00 87.94 225 A 1 
ATOM 1764 C CZ  . PHE A 1 225 ? 27.328  7.349   1.110   1.00 87.87 225 A 1 
ATOM 1765 N N   . SER A 1 226 ? 31.281  9.314   -4.810  1.00 92.96 226 A 1 
ATOM 1766 C CA  . SER A 1 226 ? 32.149  10.147  -5.656  1.00 92.71 226 A 1 
ATOM 1767 C C   . SER A 1 226 ? 32.144  11.631  -5.264  1.00 92.48 226 A 1 
ATOM 1768 O O   . SER A 1 226 ? 32.781  12.433  -5.945  1.00 90.14 226 A 1 
ATOM 1769 C CB  . SER A 1 226 ? 31.744  10.006  -7.127  1.00 92.00 226 A 1 
ATOM 1770 O OG  . SER A 1 226 ? 30.512  10.669  -7.372  1.00 89.54 226 A 1 
ATOM 1771 N N   . PHE A 1 227 ? 31.379  12.014  -4.249  1.00 92.17 227 A 1 
ATOM 1772 C CA  . PHE A 1 227 ? 31.175  13.377  -3.768  1.00 91.40 227 A 1 
ATOM 1773 C C   . PHE A 1 227 ? 31.346  13.411  -2.246  1.00 91.43 227 A 1 
ATOM 1774 O O   . PHE A 1 227 ? 31.228  12.380  -1.577  1.00 88.61 227 A 1 
ATOM 1775 C CB  . PHE A 1 227 ? 29.794  13.885  -4.220  1.00 90.37 227 A 1 
ATOM 1776 C CG  . PHE A 1 227 ? 28.623  12.992  -3.835  1.00 92.59 227 A 1 
ATOM 1777 C CD1 . PHE A 1 227 ? 28.235  11.932  -4.678  1.00 89.67 227 A 1 
ATOM 1778 C CD2 . PHE A 1 227 ? 27.926  13.212  -2.636  1.00 90.76 227 A 1 
ATOM 1779 C CE1 . PHE A 1 227 ? 27.162  11.097  -4.319  1.00 88.54 227 A 1 
ATOM 1780 C CE2 . PHE A 1 227 ? 26.855  12.374  -2.277  1.00 89.50 227 A 1 
ATOM 1781 C CZ  . PHE A 1 227 ? 26.472  11.315  -3.117  1.00 90.56 227 A 1 
ATOM 1782 N N   . GLU A 1 228 ? 31.684  14.580  -1.707  1.00 90.50 228 A 1 
ATOM 1783 C CA  . GLU A 1 228 ? 31.953  14.739  -0.280  1.00 90.69 228 A 1 
ATOM 1784 C C   . GLU A 1 228 ? 30.654  14.797  0.528   1.00 90.39 228 A 1 
ATOM 1785 O O   . GLU A 1 228 ? 29.717  15.505  0.173   1.00 87.39 228 A 1 
ATOM 1786 C CB  . GLU A 1 228 ? 32.825  15.975  -0.025  1.00 87.93 228 A 1 
ATOM 1787 C CG  . GLU A 1 228 ? 34.237  15.821  -0.629  1.00 76.05 228 A 1 
ATOM 1788 C CD  . GLU A 1 228 ? 35.191  16.978  -0.284  1.00 69.03 228 A 1 
ATOM 1789 O OE1 . GLU A 1 228 ? 36.389  16.836  -0.606  1.00 60.98 228 A 1 
ATOM 1790 O OE2 . GLU A 1 228 ? 34.734  17.979  0.302   1.00 60.63 228 A 1 
ATOM 1791 N N   . LEU A 1 229 ? 30.630  14.041  1.629   1.00 88.19 229 A 1 
ATOM 1792 C CA  . LEU A 1 229 ? 29.593  14.099  2.656   1.00 88.04 229 A 1 
ATOM 1793 C C   . LEU A 1 229 ? 30.281  14.183  4.019   1.00 87.75 229 A 1 
ATOM 1794 O O   . LEU A 1 229 ? 31.131  13.347  4.336   1.00 85.05 229 A 1 
ATOM 1795 C CB  . LEU A 1 229 ? 28.687  12.854  2.595   1.00 86.13 229 A 1 
ATOM 1796 C CG  . LEU A 1 229 ? 27.789  12.748  1.351   1.00 84.08 229 A 1 
ATOM 1797 C CD1 . LEU A 1 229 ? 27.054  11.407  1.369   1.00 79.85 229 A 1 
ATOM 1798 C CD2 . LEU A 1 229 ? 26.737  13.855  1.298   1.00 81.42 229 A 1 
ATOM 1799 N N   . ALA A 1 230 ? 29.912  15.154  4.842   1.00 87.72 230 A 1 
ATOM 1800 C CA  . ALA A 1 230 ? 30.535  15.361  6.150   1.00 85.87 230 A 1 
ATOM 1801 C C   . ALA A 1 230 ? 30.212  14.223  7.130   1.00 85.05 230 A 1 
ATOM 1802 O O   . ALA A 1 230 ? 31.063  13.812  7.919   1.00 79.39 230 A 1 
ATOM 1803 C CB  . ALA A 1 230 ? 30.080  16.719  6.692   1.00 83.13 230 A 1 
ATOM 1804 N N   . ASN A 1 231 ? 28.991  13.704  7.083   1.00 86.72 231 A 1 
ATOM 1805 C CA  . ASN A 1 231 ? 28.555  12.603  7.937   1.00 86.77 231 A 1 
ATOM 1806 C C   . ASN A 1 231 ? 27.455  11.772  7.247   1.00 87.83 231 A 1 
ATOM 1807 O O   . ASN A 1 231 ? 26.265  12.024  7.474   1.00 85.92 231 A 1 
ATOM 1808 C CB  . ASN A 1 231 ? 28.093  13.197  9.272   1.00 83.17 231 A 1 
ATOM 1809 C CG  . ASN A 1 231 ? 27.761  12.110  10.270  1.00 73.70 231 A 1 
ATOM 1810 O OD1 . ASN A 1 231 ? 28.282  11.009  10.279  1.00 66.88 231 A 1 
ATOM 1811 N ND2 . ASN A 1 231 ? 26.884  12.404  11.184  1.00 64.96 231 A 1 
ATOM 1812 N N   . PRO A 1 232 ? 27.824  10.801  6.393   1.00 88.36 232 A 1 
ATOM 1813 C CA  . PRO A 1 232 ? 26.857  10.037  5.616   1.00 88.19 232 A 1 
ATOM 1814 C C   . PRO A 1 232 ? 26.020  9.095   6.492   1.00 88.38 232 A 1 
ATOM 1815 O O   . PRO A 1 232 ? 26.542  8.358   7.330   1.00 86.80 232 A 1 
ATOM 1816 C CB  . PRO A 1 232 ? 27.684  9.279   4.580   1.00 86.60 232 A 1 
ATOM 1817 C CG  . PRO A 1 232 ? 29.049  9.124   5.246   1.00 84.03 232 A 1 
ATOM 1818 C CD  . PRO A 1 232 ? 29.184  10.407  6.057   1.00 87.22 232 A 1 
ATOM 1819 N N   . ASP A 1 233 ? 24.716  9.063   6.255   1.00 89.01 233 A 1 
ATOM 1820 C CA  . ASP A 1 233 ? 23.775  8.112   6.846   1.00 89.67 233 A 1 
ATOM 1821 C C   . ASP A 1 233 ? 23.453  7.001   5.834   1.00 90.49 233 A 1 
ATOM 1822 O O   . ASP A 1 233 ? 22.696  7.193   4.876   1.00 90.00 233 A 1 
ATOM 1823 C CB  . ASP A 1 233 ? 22.521  8.853   7.337   1.00 88.17 233 A 1 
ATOM 1824 C CG  . ASP A 1 233 ? 21.511  7.958   8.068   1.00 87.22 233 A 1 
ATOM 1825 O OD1 . ASP A 1 233 ? 21.514  6.719   7.861   1.00 82.97 233 A 1 
ATOM 1826 O OD2 . ASP A 1 233 ? 20.693  8.519   8.831   1.00 81.73 233 A 1 
ATOM 1827 N N   . MET A 1 234 ? 23.999  5.807   6.062   1.00 89.28 234 A 1 
ATOM 1828 C CA  . MET A 1 234 ? 23.798  4.641   5.189   1.00 90.11 234 A 1 
ATOM 1829 C C   . MET A 1 234 ? 22.330  4.211   5.099   1.00 91.22 234 A 1 
ATOM 1830 O O   . MET A 1 234 ? 21.892  3.712   4.061   1.00 90.00 234 A 1 
ATOM 1831 C CB  . MET A 1 234 ? 24.672  3.471   5.676   1.00 88.22 234 A 1 
ATOM 1832 C CG  . MET A 1 234 ? 26.165  3.835   5.727   1.00 85.44 234 A 1 
ATOM 1833 S SD  . MET A 1 234 ? 26.850  4.433   4.159   1.00 82.60 234 A 1 
ATOM 1834 C CE  . MET A 1 234 ? 28.307  5.303   4.783   1.00 74.06 234 A 1 
ATOM 1835 N N   . GLY A 1 235 ? 21.546  4.443   6.153   1.00 91.35 235 A 1 
ATOM 1836 C CA  . GLY A 1 235 ? 20.112  4.164   6.153   1.00 91.39 235 A 1 
ATOM 1837 C C   . GLY A 1 235 ? 19.329  5.082   5.211   1.00 92.56 235 A 1 
ATOM 1838 O O   . GLY A 1 235 ? 18.370  4.637   4.571   1.00 91.87 235 A 1 
ATOM 1839 N N   . LYS A 1 236 ? 19.755  6.344   5.071   1.00 91.11 236 A 1 
ATOM 1840 C CA  . LYS A 1 236 ? 19.184  7.281   4.089   1.00 92.15 236 A 1 
ATOM 1841 C C   . LYS A 1 236 ? 19.549  6.883   2.663   1.00 93.29 236 A 1 
ATOM 1842 O O   . LYS A 1 236 ? 18.676  6.922   1.801   1.00 92.86 236 A 1 
ATOM 1843 C CB  . LYS A 1 236 ? 19.648  8.712   4.368   1.00 91.25 236 A 1 
ATOM 1844 C CG  . LYS A 1 236 ? 19.031  9.288   5.647   1.00 89.68 236 A 1 
ATOM 1845 C CD  . LYS A 1 236 ? 19.438  10.756  5.755   1.00 87.09 236 A 1 
ATOM 1846 C CE  . LYS A 1 236 ? 18.898  11.398  7.025   1.00 81.76 236 A 1 
ATOM 1847 N NZ  . LYS A 1 236 ? 19.330  12.811  7.081   1.00 75.56 236 A 1 
ATOM 1848 N N   . VAL A 1 237 ? 20.786  6.427   2.431   1.00 93.26 237 A 1 
ATOM 1849 C CA  . VAL A 1 237 ? 21.208  5.928   1.112   1.00 93.86 237 A 1 
ATOM 1850 C C   . VAL A 1 237 ? 20.418  4.677   0.722   1.00 94.51 237 A 1 
ATOM 1851 O O   . VAL A 1 237 ? 19.859  4.625   -0.370  1.00 94.17 237 A 1 
ATOM 1852 C CB  . VAL A 1 237 ? 22.721  5.652   1.069   1.00 93.17 237 A 1 
ATOM 1853 C CG1 . VAL A 1 237 ? 23.161  5.211   -0.334  1.00 89.53 237 A 1 
ATOM 1854 C CG2 . VAL A 1 237 ? 23.522  6.900   1.441   1.00 89.78 237 A 1 
ATOM 1855 N N   . ASP A 1 238 ? 20.281  3.697   1.622   1.00 94.71 238 A 1 
ATOM 1856 C CA  . ASP A 1 238 ? 19.454  2.511   1.369   1.00 94.54 238 A 1 
ATOM 1857 C C   . ASP A 1 238 ? 17.978  2.875   1.122   1.00 94.82 238 A 1 
ATOM 1858 O O   . ASP A 1 238 ? 17.302  2.240   0.309   1.00 94.40 238 A 1 
ATOM 1859 C CB  . ASP A 1 238 ? 19.548  1.540   2.556   1.00 93.44 238 A 1 
ATOM 1860 C CG  . ASP A 1 238 ? 20.754  0.593   2.525   1.00 91.08 238 A 1 
ATOM 1861 O OD1 . ASP A 1 238 ? 21.386  0.424   1.456   1.00 86.37 238 A 1 
ATOM 1862 O OD2 . ASP A 1 238 ? 20.958  -0.092  3.554   1.00 86.53 238 A 1 
ATOM 1863 N N   . SER A 1 239 ? 17.469  3.900   1.812   1.00 94.91 239 A 1 
ATOM 1864 C CA  . SER A 1 239 ? 16.110  4.407   1.590   1.00 94.99 239 A 1 
ATOM 1865 C C   . SER A 1 239 ? 15.973  5.081   0.230   1.00 95.61 239 A 1 
ATOM 1866 O O   . SER A 1 239 ? 14.987  4.838   -0.456  1.00 95.09 239 A 1 
ATOM 1867 C CB  . SER A 1 239 ? 15.683  5.358   2.707   1.00 94.00 239 A 1 
ATOM 1868 O OG  . SER A 1 239 ? 15.727  4.662   3.940   1.00 81.38 239 A 1 
ATOM 1869 N N   . TYR A 1 240 ? 16.976  5.835   -0.206  1.00 94.84 240 A 1 
ATOM 1870 C CA  . TYR A 1 240 ? 17.027  6.438   -1.533  1.00 95.35 240 A 1 
ATOM 1871 C C   . TYR A 1 240 ? 17.056  5.388   -2.652  1.00 95.83 240 A 1 
ATOM 1872 O O   . TYR A 1 240 ? 16.259  5.458   -3.585  1.00 95.37 240 A 1 
ATOM 1873 C CB  . TYR A 1 240 ? 18.251  7.354   -1.601  1.00 95.40 240 A 1 
ATOM 1874 C CG  . TYR A 1 240 ? 18.502  7.931   -2.975  1.00 95.84 240 A 1 
ATOM 1875 C CD1 . TYR A 1 240 ? 19.731  7.698   -3.627  1.00 93.37 240 A 1 
ATOM 1876 C CD2 . TYR A 1 240 ? 17.506  8.705   -3.596  1.00 93.90 240 A 1 
ATOM 1877 C CE1 . TYR A 1 240 ? 19.971  8.265   -4.887  1.00 93.36 240 A 1 
ATOM 1878 C CE2 . TYR A 1 240 ? 17.741  9.264   -4.861  1.00 93.27 240 A 1 
ATOM 1879 C CZ  . TYR A 1 240 ? 18.978  9.053   -5.505  1.00 94.69 240 A 1 
ATOM 1880 O OH  . TYR A 1 240 ? 19.211  9.618   -6.712  1.00 93.70 240 A 1 
ATOM 1881 N N   . VAL A 1 241 ? 17.906  4.359   -2.537  1.00 95.78 241 A 1 
ATOM 1882 C CA  . VAL A 1 241 ? 17.921  3.242   -3.498  1.00 95.79 241 A 1 
ATOM 1883 C C   . VAL A 1 241 ? 16.562  2.541   -3.516  1.00 95.77 241 A 1 
ATOM 1884 O O   . VAL A 1 241 ? 16.031  2.247   -4.588  1.00 95.11 241 A 1 
ATOM 1885 C CB  . VAL A 1 241 ? 19.051  2.242   -3.180  1.00 95.36 241 A 1 
ATOM 1886 C CG1 . VAL A 1 241 ? 19.046  1.058   -4.159  1.00 93.27 241 A 1 
ATOM 1887 C CG2 . VAL A 1 241 ? 20.432  2.895   -3.282  1.00 93.45 241 A 1 
ATOM 1888 N N   . ARG A 1 242 ? 15.951  2.325   -2.341  1.00 96.16 242 A 1 
ATOM 1889 C CA  . ARG A 1 242 ? 14.594  1.773   -2.243  1.00 95.78 242 A 1 
ATOM 1890 C C   . ARG A 1 242 ? 13.576  2.662   -2.949  1.00 95.65 242 A 1 
ATOM 1891 O O   . ARG A 1 242 ? 12.755  2.144   -3.697  1.00 95.16 242 A 1 
ATOM 1892 C CB  . ARG A 1 242 ? 14.232  1.556   -0.771  1.00 94.87 242 A 1 
ATOM 1893 C CG  . ARG A 1 242 ? 12.910  0.785   -0.605  1.00 90.65 242 A 1 
ATOM 1894 C CD  . ARG A 1 242 ? 12.527  0.602   0.861   1.00 88.63 242 A 1 
ATOM 1895 N NE  . ARG A 1 242 ? 13.565  -0.141  1.618   1.00 78.57 242 A 1 
ATOM 1896 C CZ  . ARG A 1 242 ? 14.425  0.355   2.493   1.00 71.41 242 A 1 
ATOM 1897 N NH1 . ARG A 1 242 ? 14.394  1.601   2.875   1.00 61.79 242 A 1 
ATOM 1898 N NH2 . ARG A 1 242 ? 15.343  -0.403  3.002   1.00 60.91 242 A 1 
ATOM 1899 N N   . ASP A 1 243 ? 13.636  3.968   -2.746  1.00 95.34 243 A 1 
ATOM 1900 C CA  . ASP A 1 243 ? 12.731  4.923   -3.385  1.00 95.11 243 A 1 
ATOM 1901 C C   . ASP A 1 243 ? 12.821  4.872   -4.913  1.00 95.76 243 A 1 
ATOM 1902 O O   . ASP A 1 243 ? 11.782  4.871   -5.578  1.00 95.22 243 A 1 
ATOM 1903 C CB  . ASP A 1 243 ? 13.026  6.338   -2.866  1.00 94.17 243 A 1 
ATOM 1904 C CG  . ASP A 1 243 ? 12.473  6.607   -1.465  1.00 91.30 243 A 1 
ATOM 1905 O OD1 . ASP A 1 243 ? 11.667  5.796   -0.951  1.00 87.87 243 A 1 
ATOM 1906 O OD2 . ASP A 1 243 ? 12.659  7.738   -0.964  1.00 86.84 243 A 1 
ATOM 1907 N N   . ILE A 1 244 ? 14.034  4.733   -5.466  1.00 95.78 244 A 1 
ATOM 1908 C CA  . ILE A 1 244 ? 14.246  4.528   -6.910  1.00 95.90 244 A 1 
ATOM 1909 C C   . ILE A 1 244 ? 13.576  3.227   -7.368  1.00 95.86 244 A 1 
ATOM 1910 O O   . ILE A 1 244 ? 12.778  3.245   -8.303  1.00 95.06 244 A 1 
ATOM 1911 C CB  . ILE A 1 244 ? 15.756  4.553   -7.249  1.00 95.95 244 A 1 
ATOM 1912 C CG1 . ILE A 1 244 ? 16.346  5.960   -7.001  1.00 94.56 244 A 1 
ATOM 1913 C CG2 . ILE A 1 244 ? 16.005  4.132   -8.712  1.00 94.70 244 A 1 
ATOM 1914 C CD1 . ILE A 1 244 ? 17.878  5.982   -6.969  1.00 90.30 244 A 1 
ATOM 1915 N N   . LEU A 1 245 ? 13.832  2.106   -6.678  1.00 96.09 245 A 1 
ATOM 1916 C CA  . LEU A 1 245 ? 13.267  0.794   -7.033  1.00 95.51 245 A 1 
ATOM 1917 C C   . LEU A 1 245 ? 11.737  0.744   -6.928  1.00 94.94 245 A 1 
ATOM 1918 O O   . LEU A 1 245 ? 11.089  -0.015  -7.651  1.00 93.86 245 A 1 
ATOM 1919 C CB  . LEU A 1 245 ? 13.879  -0.283  -6.123  1.00 95.27 245 A 1 
ATOM 1920 C CG  . LEU A 1 245 ? 15.379  -0.553  -6.327  1.00 94.36 245 A 1 
ATOM 1921 C CD1 . LEU A 1 245 ? 15.832  -1.602  -5.310  1.00 92.08 245 A 1 
ATOM 1922 C CD2 . LEU A 1 245 ? 15.690  -1.067  -7.730  1.00 92.01 245 A 1 
ATOM 1923 N N   . TYR A 1 246 ? 11.152  1.536   -6.028  1.00 95.55 246 A 1 
ATOM 1924 C CA  . TYR A 1 246 ? 9.706   1.597   -5.795  1.00 95.17 246 A 1 
ATOM 1925 C C   . TYR A 1 246 ? 9.009   2.719   -6.578  1.00 95.47 246 A 1 
ATOM 1926 O O   . TYR A 1 246 ? 7.799   2.904   -6.416  1.00 94.46 246 A 1 
ATOM 1927 C CB  . TYR A 1 246 ? 9.425   1.680   -4.290  1.00 93.96 246 A 1 
ATOM 1928 C CG  . TYR A 1 246 ? 9.506   0.344   -3.567  1.00 91.46 246 A 1 
ATOM 1929 C CD1 . TYR A 1 246 ? 8.326   -0.341  -3.209  1.00 84.77 246 A 1 
ATOM 1930 C CD2 . TYR A 1 246 ? 10.750  -0.215  -3.244  1.00 84.19 246 A 1 
ATOM 1931 C CE1 . TYR A 1 246 ? 8.404   -1.573  -2.530  1.00 81.01 246 A 1 
ATOM 1932 C CE2 . TYR A 1 246 ? 10.835  -1.446  -2.572  1.00 81.30 246 A 1 
ATOM 1933 C CZ  . TYR A 1 246 ? 9.662   -2.128  -2.211  1.00 81.57 246 A 1 
ATOM 1934 O OH  . TYR A 1 246 ? 9.755   -3.317  -1.563  1.00 79.75 246 A 1 
ATOM 1935 N N   . THR A 1 247 ? 9.735   3.458   -7.419  1.00 95.72 247 A 1 
ATOM 1936 C CA  . THR A 1 247 ? 9.153   4.532   -8.231  1.00 95.91 247 A 1 
ATOM 1937 C C   . THR A 1 247 ? 8.116   3.974   -9.203  1.00 95.91 247 A 1 
ATOM 1938 O O   . THR A 1 247 ? 8.312   2.939   -9.845  1.00 95.12 247 A 1 
ATOM 1939 C CB  . THR A 1 247 ? 10.231  5.350   -8.961  1.00 95.50 247 A 1 
ATOM 1940 O OG1 . THR A 1 247 ? 11.039  5.990   -8.005  1.00 89.01 247 A 1 
ATOM 1941 C CG2 . THR A 1 247 ? 9.649   6.479   -9.817  1.00 88.39 247 A 1 
ATOM 1942 N N   . SER A 1 248 ? 6.998   4.678   -9.308  1.00 96.31 248 A 1 
ATOM 1943 C CA  . SER A 1 248 ? 5.916   4.395   -10.248 1.00 96.11 248 A 1 
ATOM 1944 C C   . SER A 1 248 ? 5.524   5.658   -10.995 1.00 96.22 248 A 1 
ATOM 1945 O O   . SER A 1 248 ? 5.569   6.748   -10.422 1.00 94.73 248 A 1 
ATOM 1946 C CB  . SER A 1 248 ? 4.693   3.820   -9.526  1.00 94.28 248 A 1 
ATOM 1947 O OG  . SER A 1 248 ? 4.239   4.678   -8.497  1.00 83.63 248 A 1 
ATOM 1948 N N   . GLY A 1 249 ? 5.096   5.497   -12.254 1.00 95.93 249 A 1 
ATOM 1949 C CA  . GLY A 1 249 ? 4.463   6.565   -13.022 1.00 95.66 249 A 1 
ATOM 1950 C C   . GLY A 1 249 ? 3.018   6.830   -12.589 1.00 95.55 249 A 1 
ATOM 1951 O O   . GLY A 1 249 ? 2.437   6.076   -11.806 1.00 94.24 249 A 1 
ATOM 1952 N N   . ASP A 1 250 ? 2.444   7.883   -13.154 1.00 95.71 250 A 1 
ATOM 1953 C CA  . ASP A 1 250 ? 1.012   8.195   -13.055 1.00 94.84 250 A 1 
ATOM 1954 C C   . ASP A 1 250 ? 0.211   7.554   -14.196 1.00 94.74 250 A 1 
ATOM 1955 O O   . ASP A 1 250 ? -0.948  7.176   -14.024 1.00 91.89 250 A 1 
ATOM 1956 C CB  . ASP A 1 250 ? 0.815   9.717   -13.061 1.00 92.69 250 A 1 
ATOM 1957 C CG  . ASP A 1 250 ? 1.146   10.396  -11.728 1.00 87.14 250 A 1 
ATOM 1958 O OD1 . ASP A 1 250 ? 1.361   9.687   -10.717 1.00 82.21 250 A 1 
ATOM 1959 O OD2 . ASP A 1 250 ? 1.145   11.645  -11.713 1.00 82.82 250 A 1 
ATOM 1960 N N   . SER A 1 251 ? 0.836   7.391   -15.368 1.00 95.28 251 A 1 
ATOM 1961 C CA  . SER A 1 251 ? 0.243   6.743   -16.540 1.00 95.29 251 A 1 
ATOM 1962 C C   . SER A 1 251 ? 1.317   6.225   -17.503 1.00 96.18 251 A 1 
ATOM 1963 O O   . SER A 1 251 ? 2.506   6.509   -17.347 1.00 95.57 251 A 1 
ATOM 1964 C CB  . SER A 1 251 ? -0.710  7.714   -17.257 1.00 93.13 251 A 1 
ATOM 1965 O OG  . SER A 1 251 ? -0.009  8.811   -17.806 1.00 88.15 251 A 1 
ATOM 1966 N N   . PHE A 1 252 ? 0.898   5.460   -18.518 1.00 95.65 252 A 1 
ATOM 1967 C CA  . PHE A 1 252 ? 1.713   5.196   -19.702 1.00 95.62 252 A 1 
ATOM 1968 C C   . PHE A 1 252 ? 1.526   6.311   -20.734 1.00 95.15 252 A 1 
ATOM 1969 O O   . PHE A 1 252 ? 0.434   6.864   -20.866 1.00 93.70 252 A 1 
ATOM 1970 C CB  . PHE A 1 252 ? 1.378   3.822   -20.290 1.00 95.30 252 A 1 
ATOM 1971 C CG  . PHE A 1 252 ? 1.769   2.665   -19.390 1.00 95.92 252 A 1 
ATOM 1972 C CD1 . PHE A 1 252 ? 3.126   2.370   -19.184 1.00 94.61 252 A 1 
ATOM 1973 C CD2 . PHE A 1 252 ? 0.780   1.891   -18.760 1.00 94.87 252 A 1 
ATOM 1974 C CE1 . PHE A 1 252 ? 3.498   1.308   -18.342 1.00 94.50 252 A 1 
ATOM 1975 C CE2 . PHE A 1 252 ? 1.150   0.829   -17.919 1.00 94.65 252 A 1 
ATOM 1976 C CZ  . PHE A 1 252 ? 2.509   0.537   -17.707 1.00 95.06 252 A 1 
ATOM 1977 N N   . ALA A 1 253 ? 2.596   6.610   -21.487 1.00 95.32 253 A 1 
ATOM 1978 C CA  . ALA A 1 253 ? 2.568   7.513   -22.629 1.00 94.67 253 A 1 
ATOM 1979 C C   . ALA A 1 253 ? 2.668   6.688   -23.920 1.00 93.92 253 A 1 
ATOM 1980 O O   . ALA A 1 253 ? 3.712   6.113   -24.225 1.00 91.39 253 A 1 
ATOM 1981 C CB  . ALA A 1 253 ? 3.697   8.537   -22.476 1.00 93.90 253 A 1 
ATOM 1982 N N   . ASP A 1 254 ? 1.571   6.597   -24.665 1.00 93.50 254 A 1 
ATOM 1983 C CA  . ASP A 1 254 ? 1.475   5.780   -25.883 1.00 91.95 254 A 1 
ATOM 1984 C C   . ASP A 1 254 ? 1.989   6.491   -27.142 1.00 92.27 254 A 1 
ATOM 1985 O O   . ASP A 1 254 ? 2.390   5.829   -28.107 1.00 88.91 254 A 1 
ATOM 1986 C CB  . ASP A 1 254 ? 0.033   5.282   -26.051 1.00 88.22 254 A 1 
ATOM 1987 C CG  . ASP A 1 254 ? -1.012  6.383   -26.275 1.00 79.97 254 A 1 
ATOM 1988 O OD1 . ASP A 1 254 ? -0.681  7.567   -26.055 1.00 71.79 254 A 1 
ATOM 1989 O OD2 . ASP A 1 254 ? -2.139  6.001   -26.665 1.00 73.92 254 A 1 
ATOM 1990 N N   . SER A 1 255 ? 2.047   7.823   -27.113 1.00 92.58 255 A 1 
ATOM 1991 C CA  . SER A 1 255 ? 2.497   8.695   -28.203 1.00 92.22 255 A 1 
ATOM 1992 C C   . SER A 1 255 ? 4.019   8.833   -28.307 1.00 93.00 255 A 1 
ATOM 1993 O O   . SER A 1 255 ? 4.512   9.328   -29.318 1.00 90.91 255 A 1 
ATOM 1994 C CB  . SER A 1 255 ? 1.865   10.078  -28.022 1.00 90.52 255 A 1 
ATOM 1995 O OG  . SER A 1 255 ? 2.203   10.622  -26.760 1.00 83.99 255 A 1 
ATOM 1996 N N   . VAL A 1 256 ? 4.775   8.415   -27.280 1.00 93.68 256 A 1 
ATOM 1997 C CA  . VAL A 1 256 ? 6.234   8.571   -27.208 1.00 94.48 256 A 1 
ATOM 1998 C C   . VAL A 1 256 ? 6.904   7.207   -27.363 1.00 94.70 256 A 1 
ATOM 1999 O O   . VAL A 1 256 ? 6.477   6.214   -26.771 1.00 93.12 256 A 1 
ATOM 2000 C CB  . VAL A 1 256 ? 6.658   9.274   -25.905 1.00 93.90 256 A 1 
ATOM 2001 C CG1 . VAL A 1 256 ? 8.173   9.519   -25.865 1.00 90.47 256 A 1 
ATOM 2002 C CG2 . VAL A 1 256 ? 5.971   10.638  -25.760 1.00 90.64 256 A 1 
ATOM 2003 N N   . MET A 1 257 ? 7.985   7.144   -28.164 1.00 95.06 257 A 1 
ATOM 2004 C CA  . MET A 1 257 ? 8.780   5.929   -28.333 1.00 94.85 257 A 1 
ATOM 2005 C C   . MET A 1 257 ? 9.925   5.869   -27.304 1.00 95.28 257 A 1 
ATOM 2006 O O   . MET A 1 257 ? 10.592  6.883   -27.095 1.00 94.51 257 A 1 
ATOM 2007 C CB  . MET A 1 257 ? 9.322   5.837   -29.769 1.00 93.41 257 A 1 
ATOM 2008 C CG  . MET A 1 257 ? 8.205   5.646   -30.805 1.00 85.95 257 A 1 
ATOM 2009 S SD  . MET A 1 257 ? 7.291   4.083   -30.674 1.00 78.32 257 A 1 
ATOM 2010 C CE  . MET A 1 257 ? 6.131   4.307   -32.044 1.00 66.94 257 A 1 
ATOM 2011 N N   . PRO A 1 258 ? 10.260  4.699   -26.723 1.00 95.14 258 A 1 
ATOM 2012 C CA  . PRO A 1 258 ? 11.382  4.561   -25.781 1.00 94.78 258 A 1 
ATOM 2013 C C   . PRO A 1 258 ? 12.757  4.938   -26.357 1.00 95.00 258 A 1 
ATOM 2014 O O   . PRO A 1 258 ? 13.705  5.208   -25.614 1.00 93.32 258 A 1 
ATOM 2015 C CB  . PRO A 1 258 ? 11.372  3.086   -25.356 1.00 93.44 258 A 1 
ATOM 2016 C CG  . PRO A 1 258 ? 9.936   2.645   -25.586 1.00 91.61 258 A 1 
ATOM 2017 C CD  . PRO A 1 258 ? 9.502   3.456   -26.798 1.00 94.07 258 A 1 
ATOM 2018 N N   . SER A 1 259 ? 12.889  4.935   -27.690 1.00 95.23 259 A 1 
ATOM 2019 C CA  . SER A 1 259 ? 14.097  5.314   -28.426 1.00 95.04 259 A 1 
ATOM 2020 C C   . SER A 1 259 ? 14.219  6.818   -28.701 1.00 94.79 259 A 1 
ATOM 2021 O O   . SER A 1 259 ? 15.180  7.219   -29.355 1.00 93.23 259 A 1 
ATOM 2022 C CB  . SER A 1 259 ? 14.151  4.532   -29.744 1.00 94.52 259 A 1 
ATOM 2023 O OG  . SER A 1 259 ? 12.996  4.787   -30.521 1.00 90.56 259 A 1 
ATOM 2024 N N   . ASP A 1 260 ? 13.266  7.635   -28.264 1.00 95.16 260 A 1 
ATOM 2025 C CA  . ASP A 1 260 ? 13.271  9.074   -28.521 1.00 95.19 260 A 1 
ATOM 2026 C C   . ASP A 1 260 ? 14.529  9.740   -27.921 1.00 95.07 260 A 1 
ATOM 2027 O O   . ASP A 1 260 ? 14.874  9.486   -26.759 1.00 94.09 260 A 1 
ATOM 2028 C CB  . ASP A 1 260 ? 11.971  9.698   -27.992 1.00 94.82 260 A 1 
ATOM 2029 C CG  . ASP A 1 260 ? 11.756  11.122  -28.509 1.00 93.62 260 A 1 
ATOM 2030 O OD1 . ASP A 1 260 ? 12.663  11.959  -28.294 1.00 88.76 260 A 1 
ATOM 2031 O OD2 . ASP A 1 260 ? 10.711  11.355  -29.145 1.00 89.06 260 A 1 
ATOM 2032 N N   . PRO A 1 261 ? 15.250  10.599  -28.676 1.00 93.87 261 A 1 
ATOM 2033 C CA  . PRO A 1 261 ? 16.438  11.303  -28.185 1.00 93.29 261 A 1 
ATOM 2034 C C   . PRO A 1 261 ? 16.205  12.156  -26.929 1.00 92.81 261 A 1 
ATOM 2035 O O   . PRO A 1 261 ? 17.163  12.420  -26.201 1.00 90.93 261 A 1 
ATOM 2036 C CB  . PRO A 1 261 ? 16.903  12.178  -29.354 1.00 92.55 261 A 1 
ATOM 2037 C CG  . PRO A 1 261 ? 16.374  11.448  -30.582 1.00 91.10 261 A 1 
ATOM 2038 C CD  . PRO A 1 261 ? 15.055  10.877  -30.093 1.00 93.82 261 A 1 
ATOM 2039 N N   . MET A 1 262 ? 14.968  12.553  -26.630 1.00 93.72 262 A 1 
ATOM 2040 C CA  . MET A 1 262 ? 14.621  13.314  -25.418 1.00 93.53 262 A 1 
ATOM 2041 C C   . MET A 1 262 ? 15.051  12.611  -24.119 1.00 93.64 262 A 1 
ATOM 2042 O O   . MET A 1 262 ? 15.356  13.272  -23.131 1.00 92.50 262 A 1 
ATOM 2043 C CB  . MET A 1 262 ? 13.114  13.618  -25.412 1.00 92.23 262 A 1 
ATOM 2044 C CG  . MET A 1 262 ? 12.241  12.408  -25.024 1.00 89.22 262 A 1 
ATOM 2045 S SD  . MET A 1 262 ? 10.460  12.617  -25.292 1.00 88.42 262 A 1 
ATOM 2046 C CE  . MET A 1 262 ? 10.116  14.059  -24.272 1.00 79.29 262 A 1 
ATOM 2047 N N   . PHE A 1 263 ? 15.163  11.273  -24.129 1.00 93.76 263 A 1 
ATOM 2048 C CA  . PHE A 1 263 ? 15.598  10.474  -22.977 1.00 93.69 263 A 1 
ATOM 2049 C C   . PHE A 1 263 ? 17.099  10.569  -22.667 1.00 92.90 263 A 1 
ATOM 2050 O O   . PHE A 1 263 ? 17.582  9.930   -21.731 1.00 90.46 263 A 1 
ATOM 2051 C CB  . PHE A 1 263 ? 15.158  9.020   -23.170 1.00 93.66 263 A 1 
ATOM 2052 C CG  . PHE A 1 263 ? 13.654  8.837   -23.155 1.00 94.81 263 A 1 
ATOM 2053 C CD1 . PHE A 1 263 ? 12.928  9.144   -21.992 1.00 93.81 263 A 1 
ATOM 2054 C CD2 . PHE A 1 263 ? 12.982  8.378   -24.299 1.00 94.48 263 A 1 
ATOM 2055 C CE1 . PHE A 1 263 ? 11.535  9.004   -21.974 1.00 94.27 263 A 1 
ATOM 2056 C CE2 . PHE A 1 263 ? 11.585  8.235   -24.279 1.00 94.49 263 A 1 
ATOM 2057 C CZ  . PHE A 1 263 ? 10.862  8.553   -23.119 1.00 95.08 263 A 1 
ATOM 2058 N N   . ASN A 1 264 ? 17.866  11.373  -23.424 1.00 90.45 264 A 1 
ATOM 2059 C CA  . ASN A 1 264 ? 19.268  11.662  -23.122 1.00 88.66 264 A 1 
ATOM 2060 C C   . ASN A 1 264 ? 19.451  12.805  -22.105 1.00 88.15 264 A 1 
ATOM 2061 O O   . ASN A 1 264 ? 20.590  13.089  -21.737 1.00 84.65 264 A 1 
ATOM 2062 C CB  . ASN A 1 264 ? 20.026  11.913  -24.434 1.00 86.65 264 A 1 
ATOM 2063 C CG  . ASN A 1 264 ? 20.073  10.681  -25.316 1.00 82.09 264 A 1 
ATOM 2064 O OD1 . ASN A 1 264 ? 20.264  9.557   -24.867 1.00 76.50 264 A 1 
ATOM 2065 N ND2 . ASN A 1 264 ? 19.931  10.850  -26.608 1.00 74.63 264 A 1 
ATOM 2066 N N   . ASN A 1 265 ? 18.379  13.427  -21.625 1.00 90.25 265 A 1 
ATOM 2067 C CA  . ASN A 1 265 ? 18.438  14.566  -20.698 1.00 89.02 265 A 1 
ATOM 2068 C C   . ASN A 1 265 ? 19.024  14.191  -19.330 1.00 88.60 265 A 1 
ATOM 2069 O O   . ASN A 1 265 ? 19.900  14.877  -18.809 1.00 85.58 265 A 1 
ATOM 2070 C CB  . ASN A 1 265 ? 17.019  15.128  -20.548 1.00 86.97 265 A 1 
ATOM 2071 C CG  . ASN A 1 265 ? 16.991  16.317  -19.607 1.00 82.24 265 A 1 
ATOM 2072 O OD1 . ASN A 1 265 ? 17.559  17.355  -19.872 1.00 76.07 265 A 1 
ATOM 2073 N ND2 . ASN A 1 265 ? 16.338  16.193  -18.476 1.00 74.85 265 A 1 
ATOM 2074 N N   . SER A 1 266 ? 18.549  13.104  -18.716 1.00 93.04 266 A 1 
ATOM 2075 C CA  . SER A 1 266 ? 19.009  12.629  -17.410 1.00 93.67 266 A 1 
ATOM 2076 C C   . SER A 1 266 ? 18.801  11.124  -17.279 1.00 94.38 266 A 1 
ATOM 2077 O O   . SER A 1 266 ? 17.970  10.531  -17.971 1.00 93.41 266 A 1 
ATOM 2078 C CB  . SER A 1 266 ? 18.296  13.383  -16.283 1.00 92.35 266 A 1 
ATOM 2079 O OG  . SER A 1 266 ? 16.895  13.231  -16.376 1.00 86.93 266 A 1 
ATOM 2080 N N   . ARG A 1 267 ? 19.590  10.470  -16.404 1.00 95.08 267 A 1 
ATOM 2081 C CA  . ARG A 1 267 ? 19.490  9.017   -16.227 1.00 95.54 267 A 1 
ATOM 2082 C C   . ARG A 1 267 ? 19.964  8.550   -14.856 1.00 96.15 267 A 1 
ATOM 2083 O O   . ARG A 1 267 ? 20.849  9.145   -14.246 1.00 95.22 267 A 1 
ATOM 2084 C CB  . ARG A 1 267 ? 20.210  8.275   -17.378 1.00 93.42 267 A 1 
ATOM 2085 C CG  . ARG A 1 267 ? 21.729  8.499   -17.383 1.00 88.50 267 A 1 
ATOM 2086 C CD  . ARG A 1 267 ? 22.384  7.803   -18.581 1.00 88.77 267 A 1 
ATOM 2087 N NE  . ARG A 1 267 ? 23.854  7.973   -18.553 1.00 81.53 267 A 1 
ATOM 2088 C CZ  . ARG A 1 267 ? 24.541  9.027   -18.983 1.00 77.20 267 A 1 
ATOM 2089 N NH1 . ARG A 1 267 ? 23.968  10.063  -19.530 1.00 68.17 267 A 1 
ATOM 2090 N NH2 . ARG A 1 267 ? 25.833  9.050   -18.853 1.00 68.58 267 A 1 
ATOM 2091 N N   . VAL A 1 268 ? 19.430  7.413   -14.440 1.00 96.25 268 A 1 
ATOM 2092 C CA  . VAL A 1 268 ? 19.852  6.650   -13.267 1.00 96.66 268 A 1 
ATOM 2093 C C   . VAL A 1 268 ? 20.279  5.267   -13.747 1.00 96.97 268 A 1 
ATOM 2094 O O   . VAL A 1 268 ? 19.498  4.563   -14.383 1.00 96.19 268 A 1 
ATOM 2095 C CB  . VAL A 1 268 ? 18.722  6.572   -12.227 1.00 96.09 268 A 1 
ATOM 2096 C CG1 . VAL A 1 268 ? 19.167  5.766   -11.005 1.00 94.03 268 A 1 
ATOM 2097 C CG2 . VAL A 1 268 ? 18.287  7.964   -11.751 1.00 94.22 268 A 1 
ATOM 2098 N N   . VAL A 1 269 ? 21.528  4.882   -13.473 1.00 96.61 269 A 1 
ATOM 2099 C CA  . VAL A 1 269 ? 22.112  3.593   -13.861 1.00 96.90 269 A 1 
ATOM 2100 C C   . VAL A 1 269 ? 22.370  2.777   -12.603 1.00 97.05 269 A 1 
ATOM 2101 O O   . VAL A 1 269 ? 23.066  3.242   -11.702 1.00 96.23 269 A 1 
ATOM 2102 C CB  . VAL A 1 269 ? 23.406  3.779   -14.676 1.00 96.19 269 A 1 
ATOM 2103 C CG1 . VAL A 1 269 ? 23.946  2.428   -15.163 1.00 93.29 269 A 1 
ATOM 2104 C CG2 . VAL A 1 269 ? 23.183  4.672   -15.904 1.00 93.30 269 A 1 
ATOM 2105 N N   . MET A 1 270 ? 21.825  1.565   -12.545 1.00 97.27 270 A 1 
ATOM 2106 C CA  . MET A 1 270 ? 22.036  0.606   -11.463 1.00 96.95 270 A 1 
ATOM 2107 C C   . MET A 1 270 ? 22.781  -0.614  -12.000 1.00 97.15 270 A 1 
ATOM 2108 O O   . MET A 1 270 ? 22.281  -1.298  -12.899 1.00 96.34 270 A 1 
ATOM 2109 C CB  . MET A 1 270 ? 20.696  0.187   -10.845 1.00 95.26 270 A 1 
ATOM 2110 C CG  . MET A 1 270 ? 19.957  1.356   -10.184 1.00 89.24 270 A 1 
ATOM 2111 S SD  . MET A 1 270 ? 18.369  0.917   -9.428  1.00 88.86 270 A 1 
ATOM 2112 C CE  . MET A 1 270 ? 17.405  0.513   -10.900 1.00 77.76 270 A 1 
ATOM 2113 N N   . GLU A 1 271 ? 23.953  -0.883  -11.449 1.00 96.58 271 A 1 
ATOM 2114 C CA  . GLU A 1 271 ? 24.717  -2.118  -11.658 1.00 96.58 271 A 1 
ATOM 2115 C C   . GLU A 1 271 ? 24.355  -3.093  -10.529 1.00 96.31 271 A 1 
ATOM 2116 O O   . GLU A 1 271 ? 24.471  -2.757  -9.343  1.00 95.17 271 A 1 
ATOM 2117 C CB  . GLU A 1 271 ? 26.231  -1.821  -11.690 1.00 96.36 271 A 1 
ATOM 2118 C CG  . GLU A 1 271 ? 26.659  -0.849  -12.809 1.00 90.69 271 A 1 
ATOM 2119 C CD  . GLU A 1 271 ? 28.129  -0.383  -12.695 1.00 88.73 271 A 1 
ATOM 2120 O OE1 . GLU A 1 271 ? 28.430  0.780   -13.081 1.00 78.27 271 A 1 
ATOM 2121 O OE2 . GLU A 1 271 ? 28.971  -1.130  -12.157 1.00 80.03 271 A 1 
ATOM 2122 N N   . LEU A 1 272 ? 23.882  -4.287  -10.889 1.00 95.68 272 A 1 
ATOM 2123 C CA  . LEU A 1 272 ? 23.410  -5.300  -9.950  1.00 95.56 272 A 1 
ATOM 2124 C C   . LEU A 1 272 ? 24.498  -6.344  -9.661  1.00 95.53 272 A 1 
ATOM 2125 O O   . LEU A 1 272 ? 25.458  -6.503  -10.413 1.00 94.42 272 A 1 
ATOM 2126 C CB  . LEU A 1 272 ? 22.108  -5.944  -10.472 1.00 95.10 272 A 1 
ATOM 2127 C CG  . LEU A 1 272 ? 20.963  -4.972  -10.818 1.00 94.36 272 A 1 
ATOM 2128 C CD1 . LEU A 1 272 ? 19.700  -5.770  -11.152 1.00 90.20 272 A 1 
ATOM 2129 C CD2 . LEU A 1 272 ? 20.620  -4.020  -9.670  1.00 89.80 272 A 1 
ATOM 2130 N N   . GLY A 1 273 ? 24.348  -7.081  -8.551  1.00 94.97 273 A 1 
ATOM 2131 C CA  . GLY A 1 273 ? 25.313  -8.099  -8.119  1.00 94.07 273 A 1 
ATOM 2132 C C   . GLY A 1 273 ? 25.442  -9.300  -9.059  1.00 94.20 273 A 1 
ATOM 2133 O O   . GLY A 1 273 ? 26.450  -9.998  -9.009  1.00 91.58 273 A 1 
ATOM 2134 N N   . ASP A 1 274 ? 24.460  -9.519  -9.933  1.00 94.62 274 A 1 
ATOM 2135 C CA  . ASP A 1 274 ? 24.500  -10.531 -10.995 1.00 94.31 274 A 1 
ATOM 2136 C C   . ASP A 1 274 ? 25.218  -10.046 -12.273 1.00 94.80 274 A 1 
ATOM 2137 O O   . ASP A 1 274 ? 25.322  -10.788 -13.248 1.00 92.24 274 A 1 
ATOM 2138 C CB  . ASP A 1 274 ? 23.069  -11.030 -11.277 1.00 92.78 274 A 1 
ATOM 2139 C CG  . ASP A 1 274 ? 22.156  -9.991  -11.944 1.00 92.15 274 A 1 
ATOM 2140 O OD1 . ASP A 1 274 ? 22.591  -8.833  -12.146 1.00 87.54 274 A 1 
ATOM 2141 O OD2 . ASP A 1 274 ? 21.004  -10.347 -12.276 1.00 87.54 274 A 1 
ATOM 2142 N N   . GLY A 1 275 ? 25.725  -8.807  -12.275 1.00 94.19 275 A 1 
ATOM 2143 C CA  . GLY A 1 275 ? 26.382  -8.162  -13.410 1.00 94.64 275 A 1 
ATOM 2144 C C   . GLY A 1 275 ? 25.425  -7.502  -14.408 1.00 95.34 275 A 1 
ATOM 2145 O O   . GLY A 1 275 ? 25.887  -6.888  -15.372 1.00 93.11 275 A 1 
ATOM 2146 N N   . SER A 1 276 ? 24.110  -7.599  -14.206 1.00 95.35 276 A 1 
ATOM 2147 C CA  . SER A 1 276 ? 23.140  -6.910  -15.056 1.00 95.33 276 A 1 
ATOM 2148 C C   . SER A 1 276 ? 23.074  -5.410  -14.749 1.00 96.19 276 A 1 
ATOM 2149 O O   . SER A 1 276 ? 23.382  -4.951  -13.647 1.00 95.58 276 A 1 
ATOM 2150 C CB  . SER A 1 276 ? 21.762  -7.579  -14.999 1.00 93.59 276 A 1 
ATOM 2151 O OG  . SER A 1 276 ? 21.107  -7.354  -13.771 1.00 87.83 276 A 1 
ATOM 2152 N N   . ILE A 1 277 ? 22.679  -4.628  -15.760 1.00 95.46 277 A 1 
ATOM 2153 C CA  . ILE A 1 277 ? 22.568  -3.171  -15.657 1.00 96.14 277 A 1 
ATOM 2154 C C   . ILE A 1 277 ? 21.133  -2.761  -15.975 1.00 95.81 277 A 1 
ATOM 2155 O O   . ILE A 1 277 ? 20.611  -3.061  -17.051 1.00 93.86 277 A 1 
ATOM 2156 C CB  . ILE A 1 277 ? 23.601  -2.450  -16.554 1.00 95.41 277 A 1 
ATOM 2157 C CG1 . ILE A 1 277 ? 25.042  -2.888  -16.200 1.00 91.74 277 A 1 
ATOM 2158 C CG2 . ILE A 1 277 ? 23.445  -0.918  -16.416 1.00 91.89 277 A 1 
ATOM 2159 C CD1 . ILE A 1 277 ? 26.136  -2.277  -17.079 1.00 83.95 277 A 1 
ATOM 2160 N N   . LYS A 1 278 ? 20.514  -2.022  -15.059 1.00 96.41 278 A 1 
ATOM 2161 C CA  . LYS A 1 278 ? 19.210  -1.383  -15.258 1.00 96.11 278 A 1 
ATOM 2162 C C   . LYS A 1 278 ? 19.414  0.120   -15.404 1.00 96.73 278 A 1 
ATOM 2163 O O   . LYS A 1 278 ? 20.017  0.757   -14.547 1.00 96.08 278 A 1 
ATOM 2164 C CB  . LYS A 1 278 ? 18.267  -1.727  -14.091 1.00 94.89 278 A 1 
ATOM 2165 C CG  . LYS A 1 278 ? 17.866  -3.218  -14.006 1.00 91.46 278 A 1 
ATOM 2166 C CD  . LYS A 1 278 ? 16.858  -3.645  -15.084 1.00 87.15 278 A 1 
ATOM 2167 C CE  . LYS A 1 278 ? 16.429  -5.098  -14.857 1.00 82.51 278 A 1 
ATOM 2168 N NZ  . LYS A 1 278 ? 15.234  -5.484  -15.663 1.00 75.45 278 A 1 
ATOM 2169 N N   . THR A 1 279 ? 18.909  0.689   -16.492 1.00 96.45 279 A 1 
ATOM 2170 C CA  . THR A 1 279 ? 19.009  2.129   -16.755 1.00 96.57 279 A 1 
ATOM 2171 C C   . THR A 1 279 ? 17.622  2.738   -16.864 1.00 96.67 279 A 1 
ATOM 2172 O O   . THR A 1 279 ? 16.859  2.369   -17.756 1.00 95.71 279 A 1 
ATOM 2173 C CB  . THR A 1 279 ? 19.828  2.421   -18.022 1.00 95.79 279 A 1 
ATOM 2174 O OG1 . THR A 1 279 ? 21.107  1.846   -17.917 1.00 88.85 279 A 1 
ATOM 2175 C CG2 . THR A 1 279 ? 20.041  3.920   -18.247 1.00 89.09 279 A 1 
ATOM 2176 N N   . LEU A 1 280 ? 17.325  3.681   -16.000 1.00 97.05 280 A 1 
ATOM 2177 C CA  . LEU A 1 280 ? 16.179  4.578   -16.091 1.00 97.05 280 A 1 
ATOM 2178 C C   . LEU A 1 280 ? 16.625  5.858   -16.799 1.00 96.99 280 A 1 
ATOM 2179 O O   . LEU A 1 280 ? 17.601  6.472   -16.374 1.00 95.94 280 A 1 
ATOM 2180 C CB  . LEU A 1 280 ? 15.665  4.837   -14.664 1.00 96.59 280 A 1 
ATOM 2181 C CG  . LEU A 1 280 ? 14.587  5.927   -14.555 1.00 95.59 280 A 1 
ATOM 2182 C CD1 . LEU A 1 280 ? 13.322  5.556   -15.319 1.00 92.17 280 A 1 
ATOM 2183 C CD2 . LEU A 1 280 ? 14.228  6.132   -13.083 1.00 92.34 280 A 1 
ATOM 2184 N N   . ARG A 1 281 ? 15.938  6.259   -17.857 1.00 97.31 281 A 1 
ATOM 2185 C CA  . ARG A 1 281 ? 16.205  7.499   -18.600 1.00 97.16 281 A 1 
ATOM 2186 C C   . ARG A 1 281 ? 14.983  8.396   -18.541 1.00 97.28 281 A 1 
ATOM 2187 O O   . ARG A 1 281 ? 13.869  7.886   -18.621 1.00 96.71 281 A 1 
ATOM 2188 C CB  . ARG A 1 281 ? 16.558  7.190   -20.059 1.00 96.26 281 A 1 
ATOM 2189 C CG  . ARG A 1 281 ? 17.774  6.274   -20.207 1.00 92.80 281 A 1 
ATOM 2190 C CD  . ARG A 1 281 ? 18.061  6.072   -21.696 1.00 90.65 281 A 1 
ATOM 2191 N NE  . ARG A 1 281 ? 19.159  5.113   -21.915 1.00 79.75 281 A 1 
ATOM 2192 C CZ  . ARG A 1 281 ? 19.597  4.712   -23.094 1.00 73.98 281 A 1 
ATOM 2193 N NH1 . ARG A 1 281 ? 19.092  5.164   -24.208 1.00 65.32 281 A 1 
ATOM 2194 N NH2 . ARG A 1 281 ? 20.557  3.833   -23.172 1.00 62.29 281 A 1 
ATOM 2195 N N   . LEU A 1 282 ? 15.201  9.700   -18.425 1.00 96.34 282 A 1 
ATOM 2196 C CA  . LEU A 1 282 ? 14.131  10.682  -18.334 1.00 96.14 282 A 1 
ATOM 2197 C C   . LEU A 1 282 ? 14.286  11.771  -19.394 1.00 95.63 282 A 1 
ATOM 2198 O O   . LEU A 1 282 ? 15.399  12.131  -19.786 1.00 94.45 282 A 1 
ATOM 2199 C CB  . LEU A 1 282 ? 14.044  11.295  -16.925 1.00 95.88 282 A 1 
ATOM 2200 C CG  . LEU A 1 282 ? 13.672  10.304  -15.801 1.00 94.34 282 A 1 
ATOM 2201 C CD1 . LEU A 1 282 ? 14.901  9.622   -15.196 1.00 86.33 282 A 1 
ATOM 2202 C CD2 . LEU A 1 282 ? 12.958  11.053  -14.676 1.00 86.62 282 A 1 
ATOM 2203 N N   . SER A 1 283 ? 13.146  12.302  -19.824 1.00 95.43 283 A 1 
ATOM 2204 C CA  . SER A 1 283 ? 13.042  13.495  -20.659 1.00 95.20 283 A 1 
ATOM 2205 C C   . SER A 1 283 ? 13.294  14.770  -19.845 1.00 94.89 283 A 1 
ATOM 2206 O O   . SER A 1 283 ? 13.264  14.729  -18.611 1.00 94.57 283 A 1 
ATOM 2207 C CB  . SER A 1 283 ? 11.655  13.549  -21.301 1.00 95.33 283 A 1 
ATOM 2208 O OG  . SER A 1 283 ? 10.654  13.926  -20.376 1.00 94.64 283 A 1 
ATOM 2209 N N   . PRO A 1 284 ? 13.481  15.929  -20.504 1.00 94.56 284 A 1 
ATOM 2210 C CA  . PRO A 1 284 ? 13.255  17.218  -19.862 1.00 94.19 284 A 1 
ATOM 2211 C C   . PRO A 1 284 ? 11.847  17.292  -19.248 1.00 94.47 284 A 1 
ATOM 2212 O O   . PRO A 1 284 ? 10.936  16.612  -19.740 1.00 93.89 284 A 1 
ATOM 2213 C CB  . PRO A 1 284 ? 13.445  18.276  -20.958 1.00 92.96 284 A 1 
ATOM 2214 C CG  . PRO A 1 284 ? 14.267  17.556  -22.022 1.00 91.16 284 A 1 
ATOM 2215 C CD  . PRO A 1 284 ? 13.787  16.114  -21.914 1.00 93.45 284 A 1 
ATOM 2216 N N   . PRO A 1 285 ? 11.655  18.091  -18.182 1.00 94.22 285 A 1 
ATOM 2217 C CA  . PRO A 1 285 ? 10.341  18.314  -17.602 1.00 93.77 285 A 1 
ATOM 2218 C C   . PRO A 1 285 ? 9.426   19.077  -18.572 1.00 93.87 285 A 1 
ATOM 2219 O O   . PRO A 1 285 ? 9.879   19.941  -19.328 1.00 92.93 285 A 1 
ATOM 2220 C CB  . PRO A 1 285 ? 10.592  19.092  -16.311 1.00 92.09 285 A 1 
ATOM 2221 C CG  . PRO A 1 285 ? 11.893  19.842  -16.594 1.00 89.76 285 A 1 
ATOM 2222 C CD  . PRO A 1 285 ? 12.665  18.878  -17.487 1.00 92.63 285 A 1 
ATOM 2223 N N   . ASP A 1 286 ? 8.134   18.762  -18.526 1.00 92.81 286 A 1 
ATOM 2224 C CA  . ASP A 1 286 ? 7.078   19.544  -19.165 1.00 91.80 286 A 1 
ATOM 2225 C C   . ASP A 1 286 ? 6.764   20.833  -18.371 1.00 91.33 286 A 1 
ATOM 2226 O O   . ASP A 1 286 ? 7.388   21.135  -17.348 1.00 89.15 286 A 1 
ATOM 2227 C CB  . ASP A 1 286 ? 5.842   18.644  -19.424 1.00 90.21 286 A 1 
ATOM 2228 C CG  . ASP A 1 286 ? 5.001   18.273  -18.188 1.00 88.72 286 A 1 
ATOM 2229 O OD1 . ASP A 1 286 ? 5.249   18.798  -17.086 1.00 85.32 286 A 1 
ATOM 2230 O OD2 . ASP A 1 286 ? 4.036   17.490  -18.331 1.00 85.37 286 A 1 
ATOM 2231 N N   . GLU A 1 287 ? 5.763   21.601  -18.820 1.00 91.74 287 A 1 
ATOM 2232 C CA  . GLU A 1 287 ? 5.321   22.844  -18.163 1.00 91.17 287 A 1 
ATOM 2233 C C   . GLU A 1 287 ? 4.842   22.635  -16.714 1.00 90.63 287 A 1 
ATOM 2234 O O   . GLU A 1 287 ? 4.904   23.553  -15.899 1.00 87.33 287 A 1 
ATOM 2235 C CB  . GLU A 1 287 ? 4.178   23.475  -18.980 1.00 90.11 287 A 1 
ATOM 2236 C CG  . GLU A 1 287 ? 4.599   23.872  -20.407 1.00 80.75 287 A 1 
ATOM 2237 C CD  . GLU A 1 287 ? 3.469   24.537  -21.215 1.00 74.29 287 A 1 
ATOM 2238 O OE1 . GLU A 1 287 ? 3.759   24.954  -22.358 1.00 66.55 287 A 1 
ATOM 2239 O OE2 . GLU A 1 287 ? 2.328   24.628  -20.707 1.00 67.10 287 A 1 
ATOM 2240 N N   . ASN A 1 288 ? 4.399   21.424  -16.377 1.00 91.99 288 A 1 
ATOM 2241 C CA  . ASN A 1 288 ? 3.929   21.041  -15.043 1.00 91.43 288 A 1 
ATOM 2242 C C   . ASN A 1 288 ? 5.040   20.398  -14.194 1.00 91.74 288 A 1 
ATOM 2243 O O   . ASN A 1 288 ? 4.800   20.031  -13.041 1.00 89.11 288 A 1 
ATOM 2244 C CB  . ASN A 1 288 ? 2.721   20.108  -15.200 1.00 90.39 288 A 1 
ATOM 2245 C CG  . ASN A 1 288 ? 1.580   20.743  -15.962 1.00 87.40 288 A 1 
ATOM 2246 O OD1 . ASN A 1 288 ? 1.080   21.803  -15.627 1.00 79.78 288 A 1 
ATOM 2247 N ND2 . ASN A 1 288 ? 1.121   20.108  -17.012 1.00 78.85 288 A 1 
ATOM 2248 N N   . GLY A 1 289 ? 6.251   20.232  -14.747 1.00 91.17 289 A 1 
ATOM 2249 C CA  . GLY A 1 289 ? 7.391   19.569  -14.117 1.00 91.17 289 A 1 
ATOM 2250 C C   . GLY A 1 289 ? 7.357   18.038  -14.187 1.00 92.52 289 A 1 
ATOM 2251 O O   . GLY A 1 289 ? 8.199   17.395  -13.555 1.00 91.08 289 A 1 
ATOM 2252 N N   . ASN A 1 290 ? 6.419   17.439  -14.929 1.00 93.33 290 A 1 
ATOM 2253 C CA  . ASN A 1 290 ? 6.396   15.996  -15.156 1.00 93.95 290 A 1 
ATOM 2254 C C   . ASN A 1 290 ? 7.437   15.613  -16.211 1.00 94.38 290 A 1 
ATOM 2255 O O   . ASN A 1 290 ? 7.735   16.381  -17.117 1.00 93.24 290 A 1 
ATOM 2256 C CB  . ASN A 1 290 ? 5.010   15.516  -15.600 1.00 93.01 290 A 1 
ATOM 2257 C CG  . ASN A 1 290 ? 3.880   15.997  -14.727 1.00 91.52 290 A 1 
ATOM 2258 O OD1 . ASN A 1 290 ? 3.887   15.872  -13.514 1.00 84.13 290 A 1 
ATOM 2259 N ND2 . ASN A 1 290 ? 2.870   16.568  -15.336 1.00 83.10 290 A 1 
ATOM 2260 N N   . CYS A 1 291 ? 7.957   14.389  -16.139 1.00 95.27 291 A 1 
ATOM 2261 C CA  . CYS A 1 291 ? 8.903   13.863  -17.116 1.00 95.67 291 A 1 
ATOM 2262 C C   . CYS A 1 291 ? 8.396   12.556  -17.717 1.00 96.30 291 A 1 
ATOM 2263 O O   . CYS A 1 291 ? 7.847   11.709  -17.012 1.00 95.58 291 A 1 
ATOM 2264 C CB  . CYS A 1 291 ? 10.274  13.650  -16.462 1.00 94.27 291 A 1 
ATOM 2265 S SG  . CYS A 1 291 ? 11.012  15.223  -15.937 1.00 91.16 291 A 1 
ATOM 2266 N N   . PHE A 1 292 ? 8.657   12.337  -19.006 1.00 96.95 292 A 1 
ATOM 2267 C CA  . PHE A 1 292 ? 8.593   10.990  -19.557 1.00 97.22 292 A 1 
ATOM 2268 C C   . PHE A 1 292 ? 9.784   10.172  -19.069 1.00 97.30 292 A 1 
ATOM 2269 O O   . PHE A 1 292 ? 10.893  10.691  -18.923 1.00 96.80 292 A 1 
ATOM 2270 C CB  . PHE A 1 292 ? 8.521   11.029  -21.085 1.00 96.96 292 A 1 
ATOM 2271 C CG  . PHE A 1 292 ? 7.275   11.706  -21.613 1.00 96.55 292 A 1 
ATOM 2272 C CD1 . PHE A 1 292 ? 6.017   11.122  -21.394 1.00 94.00 292 A 1 
ATOM 2273 C CD2 . PHE A 1 292 ? 7.371   12.925  -22.305 1.00 93.89 292 A 1 
ATOM 2274 C CE1 . PHE A 1 292 ? 4.852   11.756  -21.865 1.00 93.06 292 A 1 
ATOM 2275 C CE2 . PHE A 1 292 ? 6.210   13.557  -22.776 1.00 93.10 292 A 1 
ATOM 2276 C CZ  . PHE A 1 292 ? 4.950   12.974  -22.557 1.00 93.54 292 A 1 
ATOM 2277 N N   . ALA A 1 293 ? 9.576   8.874   -18.840 1.00 97.08 293 A 1 
ATOM 2278 C CA  . ALA A 1 293 ? 10.607  7.961   -18.383 1.00 97.13 293 A 1 
ATOM 2279 C C   . ALA A 1 293 ? 10.543  6.625   -19.120 1.00 97.30 293 A 1 
ATOM 2280 O O   . ALA A 1 293 ? 9.468   6.114   -19.424 1.00 96.54 293 A 1 
ATOM 2281 C CB  . ALA A 1 293 ? 10.478  7.782   -16.871 1.00 96.35 293 A 1 
ATOM 2282 N N   . THR A 1 294 ? 11.704  6.030   -19.374 1.00 97.29 294 A 1 
ATOM 2283 C CA  . THR A 1 294 ? 11.835  4.687   -19.944 1.00 97.23 294 A 1 
ATOM 2284 C C   . THR A 1 294 ? 12.908  3.900   -19.200 1.00 97.26 294 A 1 
ATOM 2285 O O   . THR A 1 294 ? 13.895  4.466   -18.716 1.00 96.11 294 A 1 
ATOM 2286 C CB  . THR A 1 294 ? 12.091  4.744   -21.459 1.00 95.76 294 A 1 
ATOM 2287 O OG1 . THR A 1 294 ? 12.068  3.441   -21.994 1.00 84.83 294 A 1 
ATOM 2288 C CG2 . THR A 1 294 ? 13.431  5.372   -21.837 1.00 85.45 294 A 1 
ATOM 2289 N N   . VAL A 1 295 ? 12.719  2.580   -19.095 1.00 96.60 295 A 1 
ATOM 2290 C CA  . VAL A 1 295 ? 13.652  1.664   -18.425 1.00 96.32 295 A 1 
ATOM 2291 C C   . VAL A 1 295 ? 14.238  0.703   -19.457 1.00 95.68 295 A 1 
ATOM 2292 O O   . VAL A 1 295 ? 13.530  0.197   -20.323 1.00 93.65 295 A 1 
ATOM 2293 C CB  . VAL A 1 295 ? 12.973  0.919   -17.260 1.00 95.35 295 A 1 
ATOM 2294 C CG1 . VAL A 1 295 ? 13.953  -0.012  -16.527 1.00 91.21 295 A 1 
ATOM 2295 C CG2 . VAL A 1 295 ? 12.429  1.907   -16.224 1.00 91.62 295 A 1 
ATOM 2296 N N   . SER A 1 296 ? 15.543  0.421   -19.367 1.00 95.61 296 A 1 
ATOM 2297 C CA  . SER A 1 296 ? 16.207  -0.560  -20.231 1.00 94.19 296 A 1 
ATOM 2298 C C   . SER A 1 296 ? 15.504  -1.923  -20.191 1.00 93.16 296 A 1 
ATOM 2299 O O   . SER A 1 296 ? 15.324  -2.488  -19.106 1.00 89.51 296 A 1 
ATOM 2300 C CB  . SER A 1 296 ? 17.668  -0.736  -19.811 1.00 91.90 296 A 1 
ATOM 2301 O OG  . SER A 1 296 ? 17.747  -1.191  -18.470 1.00 83.60 296 A 1 
ATOM 2302 N N   . GLY A 1 297 ? 15.186  -2.482  -21.365 1.00 93.30 297 A 1 
ATOM 2303 C CA  . GLY A 1 297 ? 14.466  -3.753  -21.501 1.00 92.09 297 A 1 
ATOM 2304 C C   . GLY A 1 297 ? 12.945  -3.642  -21.349 1.00 92.33 297 A 1 
ATOM 2305 O O   . GLY A 1 297 ? 12.285  -4.670  -21.232 1.00 89.38 297 A 1 
ATOM 2306 N N   . SER A 1 298 ? 12.406  -2.435  -21.325 1.00 93.38 298 A 1 
ATOM 2307 C CA  . SER A 1 298 ? 10.972  -2.140  -21.337 1.00 92.82 298 A 1 
ATOM 2308 C C   . SER A 1 298 ? 10.578  -1.446  -22.643 1.00 93.18 298 A 1 
ATOM 2309 O O   . SER A 1 298 ? 11.259  -0.516  -23.077 1.00 91.49 298 A 1 
ATOM 2310 C CB  . SER A 1 298 ? 10.624  -1.246  -20.142 1.00 91.14 298 A 1 
ATOM 2311 O OG  . SER A 1 298 ? 9.240   -0.974  -20.094 1.00 82.93 298 A 1 
ATOM 2312 N N   . ASP A 1 299 ? 9.448   -1.862  -23.217 1.00 93.47 299 A 1 
ATOM 2313 C CA  . ASP A 1 299 ? 8.849   -1.233  -24.405 1.00 93.23 299 A 1 
ATOM 2314 C C   . ASP A 1 299 ? 7.898   -0.075  -24.049 1.00 93.89 299 A 1 
ATOM 2315 O O   . ASP A 1 299 ? 7.274   0.528   -24.926 1.00 91.84 299 A 1 
ATOM 2316 C CB  . ASP A 1 299 ? 8.126   -2.310  -25.232 1.00 91.09 299 A 1 
ATOM 2317 C CG  . ASP A 1 299 ? 9.066   -3.405  -25.742 1.00 86.29 299 A 1 
ATOM 2318 O OD1 . ASP A 1 299 ? 10.200  -3.065  -26.149 1.00 80.84 299 A 1 
ATOM 2319 O OD2 . ASP A 1 299 ? 8.643   -4.579  -25.712 1.00 80.68 299 A 1 
ATOM 2320 N N   . TRP A 1 300 ? 7.759   0.233   -22.756 1.00 95.05 300 A 1 
ATOM 2321 C CA  . TRP A 1 300 ? 6.810   1.226   -22.268 1.00 95.38 300 A 1 
ATOM 2322 C C   . TRP A 1 300 ? 7.499   2.531   -21.888 1.00 96.27 300 A 1 
ATOM 2323 O O   . TRP A 1 300 ? 8.609   2.559   -21.346 1.00 95.53 300 A 1 
ATOM 2324 C CB  . TRP A 1 300 ? 5.985   0.661   -21.100 1.00 94.11 300 A 1 
ATOM 2325 C CG  . TRP A 1 300 ? 5.330   -0.658  -21.392 1.00 93.07 300 A 1 
ATOM 2326 C CD1 . TRP A 1 300 ? 4.326   -0.876  -22.267 1.00 86.68 300 A 1 
ATOM 2327 C CD2 . TRP A 1 300 ? 5.702   -1.974  -20.878 1.00 89.55 300 A 1 
ATOM 2328 N NE1 . TRP A 1 300 ? 4.061   -2.233  -22.349 1.00 85.84 300 A 1 
ATOM 2329 C CE2 . TRP A 1 300 ? 4.890   -2.956  -21.521 1.00 89.43 300 A 1 
ATOM 2330 C CE3 . TRP A 1 300 ? 6.666   -2.431  -19.960 1.00 84.80 300 A 1 
ATOM 2331 C CZ2 . TRP A 1 300 ? 5.041   -4.329  -21.278 1.00 84.74 300 A 1 
ATOM 2332 C CZ3 . TRP A 1 300 ? 6.822   -3.810  -19.701 1.00 79.94 300 A 1 
ATOM 2333 C CH2 . TRP A 1 300 ? 6.022   -4.760  -20.362 1.00 81.13 300 A 1 
ATOM 2334 N N   . VAL A 1 301 ? 6.773   3.633   -22.123 1.00 95.91 301 A 1 
ATOM 2335 C CA  . VAL A 1 301 ? 7.115   4.966   -21.631 1.00 96.51 301 A 1 
ATOM 2336 C C   . VAL A 1 301 ? 6.120   5.343   -20.541 1.00 96.52 301 A 1 
ATOM 2337 O O   . VAL A 1 301 ? 4.912   5.185   -20.710 1.00 95.60 301 A 1 
ATOM 2338 C CB  . VAL A 1 301 ? 7.148   6.000   -22.766 1.00 96.08 301 A 1 
ATOM 2339 C CG1 . VAL A 1 301 ? 7.496   7.395   -22.234 1.00 94.02 301 A 1 
ATOM 2340 C CG2 . VAL A 1 301 ? 8.202   5.619   -23.810 1.00 94.02 301 A 1 
ATOM 2341 N N   . TYR A 1 302 ? 6.648   5.828   -19.426 1.00 97.45 302 A 1 
ATOM 2342 C CA  . TYR A 1 302 ? 5.887   6.242   -18.253 1.00 97.43 302 A 1 
ATOM 2343 C C   . TYR A 1 302 ? 5.858   7.764   -18.175 1.00 97.50 302 A 1 
ATOM 2344 O O   . TYR A 1 302 ? 6.850   8.415   -18.499 1.00 96.95 302 A 1 
ATOM 2345 C CB  . TYR A 1 302 ? 6.519   5.654   -16.984 1.00 97.11 302 A 1 
ATOM 2346 C CG  . TYR A 1 302 ? 6.656   4.140   -16.976 1.00 96.98 302 A 1 
ATOM 2347 C CD1 . TYR A 1 302 ? 5.709   3.353   -16.297 1.00 95.29 302 A 1 
ATOM 2348 C CD2 . TYR A 1 302 ? 7.732   3.520   -17.642 1.00 95.45 302 A 1 
ATOM 2349 C CE1 . TYR A 1 302 ? 5.834   1.949   -16.284 1.00 94.65 302 A 1 
ATOM 2350 C CE2 . TYR A 1 302 ? 7.854   2.119   -17.641 1.00 94.82 302 A 1 
ATOM 2351 C CZ  . TYR A 1 302 ? 6.907   1.331   -16.958 1.00 94.94 302 A 1 
ATOM 2352 O OH  . TYR A 1 302 ? 7.027   -0.023  -16.955 1.00 93.19 302 A 1 
ATOM 2353 N N   . LEU A 1 303 ? 4.764   8.329   -17.678 1.00 96.70 303 A 1 
ATOM 2354 C CA  . LEU A 1 303 ? 4.710   9.717   -17.238 1.00 96.48 303 A 1 
ATOM 2355 C C   . LEU A 1 303 ? 4.986   9.756   -15.731 1.00 96.56 303 A 1 
ATOM 2356 O O   . LEU A 1 303 ? 4.233   9.167   -14.950 1.00 95.74 303 A 1 
ATOM 2357 C CB  . LEU A 1 303 ? 3.338   10.313  -17.602 1.00 95.48 303 A 1 
ATOM 2358 C CG  . LEU A 1 303 ? 3.230   11.819  -17.308 1.00 91.59 303 A 1 
ATOM 2359 C CD1 . LEU A 1 303 ? 4.130   12.644  -18.233 1.00 86.41 303 A 1 
ATOM 2360 C CD2 . LEU A 1 303 ? 1.786   12.277  -17.515 1.00 85.84 303 A 1 
ATOM 2361 N N   . LEU A 1 304 ? 6.076   10.408  -15.328 1.00 96.52 304 A 1 
ATOM 2362 C CA  . LEU A 1 304 ? 6.442   10.587  -13.923 1.00 96.54 304 A 1 
ATOM 2363 C C   . LEU A 1 304 ? 5.998   11.961  -13.425 1.00 96.33 304 A 1 
ATOM 2364 O O   . LEU A 1 304 ? 6.337   12.960  -14.062 1.00 95.18 304 A 1 
ATOM 2365 C CB  . LEU A 1 304 ? 7.956   10.433  -13.715 1.00 96.00 304 A 1 
ATOM 2366 C CG  . LEU A 1 304 ? 8.534   9.045   -14.021 1.00 94.37 304 A 1 
ATOM 2367 C CD1 . LEU A 1 304 ? 9.991   9.010   -13.548 1.00 90.81 304 A 1 
ATOM 2368 C CD2 . LEU A 1 304 ? 7.794   7.926   -13.298 1.00 91.01 304 A 1 
ATOM 2369 N N   . PRO A 1 305 ? 5.330   12.038  -12.266 1.00 96.50 305 A 1 
ATOM 2370 C CA  . PRO A 1 305 ? 4.987   13.312  -11.661 1.00 96.11 305 A 1 
ATOM 2371 C C   . PRO A 1 305 ? 6.227   13.997  -11.077 1.00 96.14 305 A 1 
ATOM 2372 O O   . PRO A 1 305 ? 7.189   13.344  -10.659 1.00 95.53 305 A 1 
ATOM 2373 C CB  . PRO A 1 305 ? 3.958   12.964  -10.583 1.00 95.41 305 A 1 
ATOM 2374 C CG  . PRO A 1 305 ? 4.388   11.562  -10.142 1.00 94.95 305 A 1 
ATOM 2375 C CD  . PRO A 1 305 ? 4.878   10.932  -11.434 1.00 96.09 305 A 1 
ATOM 2376 N N   . THR A 1 306 ? 6.168   15.322  -10.952 1.00 95.37 306 A 1 
ATOM 2377 C CA  . THR A 1 306 ? 7.259   16.170  -10.436 1.00 95.20 306 A 1 
ATOM 2378 C C   . THR A 1 306 ? 7.871   15.654  -9.132  1.00 94.84 306 A 1 
ATOM 2379 O O   . THR A 1 306 ? 9.093   15.606  -8.986  1.00 93.53 306 A 1 
ATOM 2380 C CB  . THR A 1 306 ? 6.732   17.588  -10.182 1.00 93.91 306 A 1 
ATOM 2381 O OG1 . THR A 1 306 ? 6.012   18.043  -11.292 1.00 85.50 306 A 1 
ATOM 2382 C CG2 . THR A 1 306 ? 7.842   18.597  -9.897  1.00 82.81 306 A 1 
ATOM 2383 N N   . TRP A 1 307 ? 7.052   15.209  -8.178  1.00 95.02 307 A 1 
ATOM 2384 C CA  . TRP A 1 307 ? 7.537   14.706  -6.888  1.00 94.61 307 A 1 
ATOM 2385 C C   . TRP A 1 307 ? 8.380   13.427  -7.025  1.00 94.97 307 A 1 
ATOM 2386 O O   . TRP A 1 307 ? 9.338   13.244  -6.272  1.00 94.09 307 A 1 
ATOM 2387 C CB  . TRP A 1 307 ? 6.350   14.472  -5.941  1.00 93.85 307 A 1 
ATOM 2388 C CG  . TRP A 1 307 ? 5.432   13.341  -6.324  1.00 91.73 307 A 1 
ATOM 2389 C CD1 . TRP A 1 307 ? 4.269   13.460  -6.995  1.00 88.26 307 A 1 
ATOM 2390 C CD2 . TRP A 1 307 ? 5.619   11.907  -6.107  1.00 90.35 307 A 1 
ATOM 2391 N NE1 . TRP A 1 307 ? 3.732   12.211  -7.232  1.00 85.45 307 A 1 
ATOM 2392 C CE2 . TRP A 1 307 ? 4.531   11.216  -6.718  1.00 88.24 307 A 1 
ATOM 2393 C CE3 . TRP A 1 307 ? 6.604   11.121  -5.480  1.00 83.84 307 A 1 
ATOM 2394 C CZ2 . TRP A 1 307 ? 4.444   9.811   -6.737  1.00 84.24 307 A 1 
ATOM 2395 C CZ3 . TRP A 1 307 ? 6.524   9.711   -5.485  1.00 83.03 307 A 1 
ATOM 2396 C CH2 . TRP A 1 307 ? 5.454   9.059   -6.121  1.00 81.57 307 A 1 
ATOM 2397 N N   . ALA A 1 308 ? 8.052   12.548  -7.978  1.00 94.97 308 A 1 
ATOM 2398 C CA  . ALA A 1 308 ? 8.822   11.336  -8.239  1.00 94.88 308 A 1 
ATOM 2399 C C   . ALA A 1 308 ? 10.172  11.682  -8.872  1.00 95.06 308 A 1 
ATOM 2400 O O   . ALA A 1 308 ? 11.203  11.170  -8.439  1.00 94.24 308 A 1 
ATOM 2401 C CB  . ALA A 1 308 ? 7.996   10.387  -9.116  1.00 94.56 308 A 1 
ATOM 2402 N N   . VAL A 1 309 ? 10.187  12.620  -9.817  1.00 95.02 309 A 1 
ATOM 2403 C CA  . VAL A 1 309 ? 11.412  13.129  -10.454 1.00 94.85 309 A 1 
ATOM 2404 C C   . VAL A 1 309 ? 12.351  13.754  -9.420  1.00 94.48 309 A 1 
ATOM 2405 O O   . VAL A 1 309 ? 13.537  13.434  -9.385  1.00 93.60 309 A 1 
ATOM 2406 C CB  . VAL A 1 309 ? 11.066  14.137  -11.565 1.00 94.30 309 A 1 
ATOM 2407 C CG1 . VAL A 1 309 ? 12.326  14.680  -12.255 1.00 91.39 309 A 1 
ATOM 2408 C CG2 . VAL A 1 309 ? 10.185  13.486  -12.638 1.00 91.72 309 A 1 
ATOM 2409 N N   . GLN A 1 310 ? 11.833  14.578  -8.509  1.00 94.67 310 A 1 
ATOM 2410 C CA  . GLN A 1 310 ? 12.618  15.180  -7.425  1.00 93.69 310 A 1 
ATOM 2411 C C   . GLN A 1 310 ? 13.256  14.133  -6.502  1.00 93.61 310 A 1 
ATOM 2412 O O   . GLN A 1 310 ? 14.381  14.319  -6.045  1.00 92.72 310 A 1 
ATOM 2413 C CB  . GLN A 1 310 ? 11.720  16.107  -6.598  1.00 92.66 310 A 1 
ATOM 2414 C CG  . GLN A 1 310 ? 11.377  17.408  -7.342  1.00 87.15 310 A 1 
ATOM 2415 C CD  . GLN A 1 310 ? 10.376  18.269  -6.579  1.00 82.93 310 A 1 
ATOM 2416 O OE1 . GLN A 1 310 ? 9.803   17.894  -5.565  1.00 76.53 310 A 1 
ATOM 2417 N NE2 . GLN A 1 310 ? 10.116  19.470  -7.041  1.00 72.37 310 A 1 
ATOM 2418 N N   . ARG A 1 311 ? 12.577  13.007  -6.241  1.00 94.30 311 A 1 
ATOM 2419 C CA  . ARG A 1 311 ? 13.144  11.904  -5.444  1.00 94.06 311 A 1 
ATOM 2420 C C   . ARG A 1 311 ? 14.254  11.154  -6.181  1.00 94.80 311 A 1 
ATOM 2421 O O   . ARG A 1 311 ? 15.190  10.711  -5.530  1.00 93.66 311 A 1 
ATOM 2422 C CB  . ARG A 1 311 ? 12.040  10.928  -5.006  1.00 92.59 311 A 1 
ATOM 2423 C CG  . ARG A 1 311 ? 11.157  11.536  -3.919  1.00 82.77 311 A 1 
ATOM 2424 C CD  . ARG A 1 311 ? 10.009  10.597  -3.552  1.00 81.19 311 A 1 
ATOM 2425 N NE  . ARG A 1 311 ? 10.370  9.663   -2.469  1.00 71.32 311 A 1 
ATOM 2426 C CZ  . ARG A 1 311 ? 9.516   8.882   -1.830  1.00 64.93 311 A 1 
ATOM 2427 N NH1 . ARG A 1 311 ? 8.278   8.760   -2.202  1.00 60.04 311 A 1 
ATOM 2428 N NH2 . ARG A 1 311 ? 9.873   8.208   -0.779  1.00 53.75 311 A 1 
ATOM 2429 N N   . LEU A 1 312 ? 14.162  11.027  -7.511  1.00 94.05 312 A 1 
ATOM 2430 C CA  . LEU A 1 312 ? 15.203  10.389  -8.327  1.00 94.01 312 A 1 
ATOM 2431 C C   . LEU A 1 312 ? 16.500  11.205  -8.361  1.00 94.00 312 A 1 
ATOM 2432 O O   . LEU A 1 312 ? 17.581  10.630  -8.424  1.00 92.48 312 A 1 
ATOM 2433 C CB  . LEU A 1 312 ? 14.685  10.168  -9.758  1.00 93.93 312 A 1 
ATOM 2434 C CG  . LEU A 1 312 ? 13.551  9.141   -9.893  1.00 93.43 312 A 1 
ATOM 2435 C CD1 . LEU A 1 312 ? 13.032  9.146   -11.329 1.00 90.74 312 A 1 
ATOM 2436 C CD2 . LEU A 1 312 ? 14.010  7.723   -9.555  1.00 91.28 312 A 1 
ATOM 2437 N N   . PHE A 1 313 ? 16.407  12.529  -8.281  1.00 93.91 313 A 1 
ATOM 2438 C CA  . PHE A 1 313 ? 17.543  13.453  -8.301  1.00 93.00 313 A 1 
ATOM 2439 C C   . PHE A 1 313 ? 17.679  14.192  -6.965  1.00 92.16 313 A 1 
ATOM 2440 O O   . PHE A 1 313 ? 17.690  15.419  -6.909  1.00 89.15 313 A 1 
ATOM 2441 C CB  . PHE A 1 313 ? 17.426  14.382  -9.518  1.00 92.32 313 A 1 
ATOM 2442 C CG  . PHE A 1 313 ? 17.337  13.634  -10.834 1.00 92.75 313 A 1 
ATOM 2443 C CD1 . PHE A 1 313 ? 18.439  12.901  -11.304 1.00 89.96 313 A 1 
ATOM 2444 C CD2 . PHE A 1 313 ? 16.132  13.624  -11.559 1.00 90.96 313 A 1 
ATOM 2445 C CE1 . PHE A 1 313 ? 18.339  12.156  -12.488 1.00 89.90 313 A 1 
ATOM 2446 C CE2 . PHE A 1 313 ? 16.031  12.879  -12.744 1.00 90.32 313 A 1 
ATOM 2447 C CZ  . PHE A 1 313 ? 17.134  12.140  -13.206 1.00 91.38 313 A 1 
ATOM 2448 N N   . ALA A 1 314 ? 17.747  13.421  -5.866  1.00 92.53 314 A 1 
ATOM 2449 C CA  . ALA A 1 314 ? 17.898  13.968  -4.525  1.00 92.14 314 A 1 
ATOM 2450 C C   . ALA A 1 314 ? 19.215  14.749  -4.375  1.00 92.06 314 A 1 
ATOM 2451 O O   . ALA A 1 314 ? 20.257  14.344  -4.894  1.00 89.59 314 A 1 
ATOM 2452 C CB  . ALA A 1 314 ? 17.795  12.824  -3.509  1.00 90.62 314 A 1 
ATOM 2453 N N   . ASP A 1 315 ? 19.175  15.846  -3.616  1.00 91.65 315 A 1 
ATOM 2454 C CA  . ASP A 1 315 ? 20.355  16.638  -3.279  1.00 91.38 315 A 1 
ATOM 2455 C C   . ASP A 1 315 ? 21.333  15.816  -2.411  1.00 92.04 315 A 1 
ATOM 2456 O O   . ASP A 1 315 ? 20.881  15.177  -1.449  1.00 91.45 315 A 1 
ATOM 2457 C CB  . ASP A 1 315 ? 19.926  17.922  -2.558  1.00 89.03 315 A 1 
ATOM 2458 C CG  . ASP A 1 315 ? 21.143  18.782  -2.229  1.00 83.23 315 A 1 
ATOM 2459 O OD1 . ASP A 1 315 ? 21.712  18.565  -1.134  1.00 77.24 315 A 1 
ATOM 2460 O OD2 . ASP A 1 315 ? 21.531  19.589  -3.091  1.00 75.21 315 A 1 
ATOM 2461 N N   . PRO A 1 316 ? 22.658  15.820  -2.685  1.00 90.93 316 A 1 
ATOM 2462 C CA  . PRO A 1 316 ? 23.648  15.077  -1.906  1.00 90.83 316 A 1 
ATOM 2463 C C   . PRO A 1 316 ? 23.582  15.328  -0.393  1.00 91.18 316 A 1 
ATOM 2464 O O   . PRO A 1 316 ? 23.696  14.383  0.389   1.00 88.46 316 A 1 
ATOM 2465 C CB  . PRO A 1 316 ? 25.006  15.496  -2.481  1.00 88.78 316 A 1 
ATOM 2466 C CG  . PRO A 1 316 ? 24.685  15.811  -3.937  1.00 86.07 316 A 1 
ATOM 2467 C CD  . PRO A 1 316 ? 23.298  16.439  -3.848  1.00 88.59 316 A 1 
ATOM 2468 N N   . GLY A 1 317 ? 23.323  16.560  0.053   1.00 90.45 317 A 1 
ATOM 2469 C CA  . GLY A 1 317 ? 23.202  16.912  1.473   1.00 89.65 317 A 1 
ATOM 2470 C C   . GLY A 1 317 ? 22.047  16.199  2.190   1.00 89.87 317 A 1 
ATOM 2471 O O   . GLY A 1 317 ? 22.065  16.050  3.413   1.00 87.24 317 A 1 
ATOM 2472 N N   . SER A 1 318 ? 21.068  15.666  1.448   1.00 90.62 318 A 1 
ATOM 2473 C CA  . SER A 1 318 ? 19.971  14.876  2.024   1.00 90.52 318 A 1 
ATOM 2474 C C   . SER A 1 318 ? 20.422  13.536  2.627   1.00 90.85 318 A 1 
ATOM 2475 O O   . SER A 1 318 ? 19.714  12.982  3.472   1.00 88.73 318 A 1 
ATOM 2476 C CB  . SER A 1 318 ? 18.868  14.657  0.987   1.00 89.25 318 A 1 
ATOM 2477 O OG  . SER A 1 318 ? 19.258  13.739  -0.007  1.00 83.84 318 A 1 
ATOM 2478 N N   . PHE A 1 319 ? 21.613  13.041  2.235   1.00 90.55 319 A 1 
ATOM 2479 C CA  . PHE A 1 319 ? 22.207  11.803  2.743   1.00 90.62 319 A 1 
ATOM 2480 C C   . PHE A 1 319 ? 23.024  11.996  4.023   1.00 90.23 319 A 1 
ATOM 2481 O O   . PHE A 1 319 ? 23.510  11.013  4.586   1.00 87.23 319 A 1 
ATOM 2482 C CB  . PHE A 1 319 ? 23.046  11.136  1.641   1.00 90.89 319 A 1 
ATOM 2483 C CG  . PHE A 1 319 ? 22.299  10.940  0.339   1.00 91.98 319 A 1 
ATOM 2484 C CD1 . PHE A 1 319 ? 21.161  10.119  0.295   1.00 89.17 319 A 1 
ATOM 2485 C CD2 . PHE A 1 319 ? 22.714  11.625  -0.817  1.00 90.24 319 A 1 
ATOM 2486 C CE1 . PHE A 1 319 ? 20.428  9.999   -0.897  1.00 89.56 319 A 1 
ATOM 2487 C CE2 . PHE A 1 319 ? 21.982  11.501  -2.008  1.00 89.96 319 A 1 
ATOM 2488 C CZ  . PHE A 1 319 ? 20.835  10.696  -2.047  1.00 90.75 319 A 1 
ATOM 2489 N N   . GLU A 1 320 ? 23.179  13.223  4.527   1.00 88.68 320 A 1 
ATOM 2490 C CA  . GLU A 1 320 ? 23.847  13.479  5.800   1.00 88.22 320 A 1 
ATOM 2491 C C   . GLU A 1 320 ? 22.928  13.206  6.996   1.00 87.96 320 A 1 
ATOM 2492 O O   . GLU A 1 320 ? 21.710  13.425  6.962   1.00 85.13 320 A 1 
ATOM 2493 C CB  . GLU A 1 320 ? 24.409  14.901  5.854   1.00 85.82 320 A 1 
ATOM 2494 C CG  . GLU A 1 320 ? 25.493  15.135  4.789   1.00 79.42 320 A 1 
ATOM 2495 C CD  . GLU A 1 320 ? 26.234  16.462  4.973   1.00 80.00 320 A 1 
ATOM 2496 O OE1 . GLU A 1 320 ? 27.294  16.614  4.324   1.00 71.14 320 A 1 
ATOM 2497 O OE2 . GLU A 1 320 ? 25.798  17.285  5.808   1.00 72.00 320 A 1 
ATOM 2498 N N   . ALA A 1 321 ? 23.521  12.704  8.099   1.00 86.28 321 A 1 
ATOM 2499 C CA  . ALA A 1 321 ? 22.801  12.504  9.348   1.00 84.15 321 A 1 
ATOM 2500 C C   . ALA A 1 321 ? 22.418  13.858  9.972   1.00 82.45 321 A 1 
ATOM 2501 O O   . ALA A 1 321 ? 23.258  14.735  10.157  1.00 77.42 321 A 1 
ATOM 2502 C CB  . ALA A 1 321 ? 23.640  11.644  10.291  1.00 81.12 321 A 1 
ATOM 2503 N N   . ASN A 1 322 ? 21.161  14.007  10.378  1.00 82.20 322 A 1 
ATOM 2504 C CA  . ASN A 1 322 ? 20.706  15.214  11.068  1.00 79.85 322 A 1 
ATOM 2505 C C   . ASN A 1 322 ? 21.262  15.259  12.507  1.00 78.84 322 A 1 
ATOM 2506 O O   . ASN A 1 322 ? 21.388  14.226  13.169  1.00 73.01 322 A 1 
ATOM 2507 C CB  . ASN A 1 322 ? 19.167  15.265  11.045  1.00 74.51 322 A 1 
ATOM 2508 C CG  . ASN A 1 322 ? 18.586  15.463  9.651   1.00 66.92 322 A 1 
ATOM 2509 O OD1 . ASN A 1 322 ? 19.182  16.043  8.771   1.00 60.19 322 A 1 
ATOM 2510 N ND2 . ASN A 1 322 ? 17.381  15.012  9.409   1.00 60.39 322 A 1 
ATOM 2511 N N   . GLU A 1 323 ? 21.485  16.459  13.071  1.00 66.54 323 A 1 
ATOM 2512 C CA  . GLU A 1 323 ? 21.895  16.637  14.481  1.00 66.82 323 A 1 
ATOM 2513 C C   . GLU A 1 323 ? 20.999  15.884  15.485  1.00 66.78 323 A 1 
ATOM 2514 O O   . GLU A 1 323 ? 21.456  15.428  16.540  1.00 61.88 323 A 1 
ATOM 2515 C CB  . GLU A 1 323 ? 21.834  18.123  14.864  1.00 60.55 323 A 1 
ATOM 2516 C CG  . GLU A 1 323 ? 23.138  18.911  14.669  1.00 50.96 323 A 1 
ATOM 2517 C CD  . GLU A 1 323 ? 23.106  20.218  15.482  1.00 46.13 323 A 1 
ATOM 2518 O OE1 . GLU A 1 323 ? 24.187  20.661  15.912  1.00 41.14 323 A 1 
ATOM 2519 O OE2 . GLU A 1 323 ? 21.998  20.699  15.808  1.00 41.13 323 A 1 
ATOM 2520 N N   . VAL A 1 324 ? 19.714  15.733  15.186  1.00 62.48 324 A 1 
ATOM 2521 C CA  . VAL A 1 324 ? 18.747  15.003  16.022  1.00 63.26 324 A 1 
ATOM 2522 C C   . VAL A 1 324 ? 19.042  13.502  16.029  1.00 64.79 324 A 1 
ATOM 2523 O O   . VAL A 1 324 ? 18.964  12.870  17.089  1.00 58.58 324 A 1 
ATOM 2524 C CB  . VAL A 1 324 ? 17.307  15.291  15.557  1.00 57.25 324 A 1 
ATOM 2525 C CG1 . VAL A 1 324 ? 16.278  14.567  16.431  1.00 50.82 324 A 1 
ATOM 2526 C CG2 . VAL A 1 324 ? 16.998  16.795  15.624  1.00 51.11 324 A 1 
ATOM 2527 N N   . ASP A 1 325 ? 19.449  12.933  14.895  1.00 56.54 325 A 1 
ATOM 2528 C CA  . ASP A 1 325 ? 19.817  11.522  14.749  1.00 59.36 325 A 1 
ATOM 2529 C C   . ASP A 1 325 ? 21.162  11.231  15.419  1.00 60.04 325 A 1 
ATOM 2530 O O   . ASP A 1 325 ? 21.288  10.236  16.137  1.00 58.48 325 A 1 
ATOM 2531 C CB  . ASP A 1 325 ? 19.808  11.122  13.263  1.00 55.97 325 A 1 
ATOM 2532 C CG  . ASP A 1 325 ? 18.396  11.164  12.672  1.00 48.94 325 A 1 
ATOM 2533 O OD1 . ASP A 1 325 ? 17.450  10.776  13.407  1.00 46.43 325 A 1 
ATOM 2534 O OD2 . ASP A 1 325 ? 18.261  11.637  11.527  1.00 45.29 325 A 1 
ATOM 2535 N N   . LEU A 1 326 ? 22.120  12.154  15.340  1.00 56.24 326 A 1 
ATOM 2536 C CA  . LEU A 1 326 ? 23.390  12.100  16.077  1.00 57.71 326 A 1 
ATOM 2537 C C   . LEU A 1 326 ? 23.179  12.077  17.596  1.00 57.70 326 A 1 
ATOM 2538 O O   . LEU A 1 326 ? 23.800  11.287  18.312  1.00 55.62 326 A 1 
ATOM 2539 C CB  . LEU A 1 326 ? 24.255  13.307  15.672  1.00 56.61 326 A 1 
ATOM 2540 C CG  . LEU A 1 326 ? 24.796  13.220  14.236  1.00 53.44 326 A 1 
ATOM 2541 C CD1 . LEU A 1 326 ? 25.468  14.541  13.859  1.00 51.21 326 A 1 
ATOM 2542 C CD2 . LEU A 1 326 ? 25.822  12.088  14.125  1.00 53.56 326 A 1 
ATOM 2543 N N   . ARG A 1 327 ? 22.238  12.862  18.126  1.00 56.26 327 A 1 
ATOM 2544 C CA  . ARG A 1 327 ? 21.870  12.829  19.558  1.00 57.41 327 A 1 
ATOM 2545 C C   . ARG A 1 327 ? 21.149  11.541  19.969  1.00 57.73 327 A 1 
ATOM 2546 O O   . ARG A 1 327 ? 21.125  11.205  21.157  1.00 57.68 327 A 1 
ATOM 2547 C CB  . ARG A 1 327 ? 21.002  14.041  19.907  1.00 56.41 327 A 1 
ATOM 2548 C CG  . ARG A 1 327 ? 21.783  15.362  19.871  1.00 52.74 327 A 1 
ATOM 2549 C CD  . ARG A 1 327 ? 20.829  16.521  20.195  1.00 50.22 327 A 1 
ATOM 2550 N NE  . ARG A 1 327 ? 21.431  17.823  19.884  1.00 44.73 327 A 1 
ATOM 2551 C CZ  . ARG A 1 327 ? 21.002  19.016  20.266  1.00 38.50 327 A 1 
ATOM 2552 N NH1 . ARG A 1 327 ? 19.999  19.166  21.095  1.00 36.37 327 A 1 
ATOM 2553 N NH2 . ARG A 1 327 ? 21.579  20.093  19.798  1.00 36.30 327 A 1 
ATOM 2554 N N   . ARG A 1 328 ? 20.517  10.842  19.037  1.00 53.68 328 A 1 
ATOM 2555 C CA  . ARG A 1 328 ? 19.866  9.546   19.269  1.00 55.98 328 A 1 
ATOM 2556 C C   . ARG A 1 328 ? 20.890  8.409   19.258  1.00 55.55 328 A 1 
ATOM 2557 O O   . ARG A 1 328 ? 20.877  7.600   20.181  1.00 56.45 328 A 1 
ATOM 2558 C CB  . ARG A 1 328 ? 18.742  9.357   18.242  1.00 55.11 328 A 1 
ATOM 2559 C CG  . ARG A 1 328 ? 17.725  8.300   18.683  1.00 50.48 328 A 1 
ATOM 2560 C CD  . ARG A 1 328 ? 16.604  8.210   17.640  1.00 48.90 328 A 1 
ATOM 2561 N NE  . ARG A 1 328 ? 15.500  7.336   18.078  1.00 44.37 328 A 1 
ATOM 2562 C CZ  . ARG A 1 328 ? 14.419  7.051   17.369  1.00 39.37 328 A 1 
ATOM 2563 N NH1 . ARG A 1 328 ? 14.236  7.522   16.166  1.00 36.96 328 A 1 
ATOM 2564 N NH2 . ARG A 1 328 ? 13.492  6.278   17.859  1.00 36.07 328 A 1 
ATOM 2565 N N   . LEU A 1 329 ? 21.818  8.413   18.300  1.00 51.10 329 A 1 
ATOM 2566 C CA  . LEU A 1 329 ? 22.968  7.508   18.224  1.00 51.51 329 A 1 
ATOM 2567 C C   . LEU A 1 329 ? 23.897  7.672   19.433  1.00 50.04 329 A 1 
ATOM 2568 O O   . LEU A 1 329 ? 24.227  6.683   20.083  1.00 49.26 329 A 1 
ATOM 2569 C CB  . LEU A 1 329 ? 23.722  7.770   16.905  1.00 51.09 329 A 1 
ATOM 2570 C CG  . LEU A 1 329 ? 23.021  7.164   15.676  1.00 48.65 329 A 1 
ATOM 2571 C CD1 . LEU A 1 329 ? 23.593  7.762   14.394  1.00 46.01 329 A 1 
ATOM 2572 C CD2 . LEU A 1 329 ? 23.210  5.647   15.627  1.00 48.15 329 A 1 
ATOM 2573 N N   . GLY A 1 330 ? 24.220  8.899   19.834  1.00 55.85 330 A 1 
ATOM 2574 C CA  . GLY A 1 330 ? 25.006  9.171   21.044  1.00 56.19 330 A 1 
ATOM 2575 C C   . GLY A 1 330 ? 24.354  8.625   22.314  1.00 55.91 330 A 1 
ATOM 2576 O O   . GLY A 1 330 ? 25.034  8.077   23.178  1.00 54.54 330 A 1 
ATOM 2577 N N   . ARG A 1 331 ? 23.022  8.675   22.425  1.00 50.33 331 A 1 
ATOM 2578 C CA  . ARG A 1 331 ? 22.283  8.071   23.554  1.00 52.11 331 A 1 
ATOM 2579 C C   . ARG A 1 331 ? 22.256  6.540   23.520  1.00 51.24 331 A 1 
ATOM 2580 O O   . ARG A 1 331 ? 22.224  5.939   24.590  1.00 51.82 331 A 1 
ATOM 2581 C CB  . ARG A 1 331 ? 20.861  8.633   23.629  1.00 51.73 331 A 1 
ATOM 2582 C CG  . ARG A 1 331 ? 20.850  9.980   24.362  1.00 48.39 331 A 1 
ATOM 2583 C CD  . ARG A 1 331 ? 19.432  10.528  24.543  1.00 48.65 331 A 1 
ATOM 2584 N NE  . ARG A 1 331 ? 18.916  11.142  23.310  1.00 42.57 331 A 1 
ATOM 2585 C CZ  . ARG A 1 331 ? 17.810  11.861  23.203  1.00 37.99 331 A 1 
ATOM 2586 N NH1 . ARG A 1 331 ? 17.008  12.052  24.212  1.00 34.97 331 A 1 
ATOM 2587 N NH2 . ARG A 1 331 ? 17.496  12.414  22.063  1.00 34.43 331 A 1 
ATOM 2588 N N   . LEU A 1 332 ? 22.256  5.922   22.344  1.00 50.22 332 A 1 
ATOM 2589 C CA  . LEU A 1 332 ? 22.348  4.468   22.179  1.00 52.19 332 A 1 
ATOM 2590 C C   . LEU A 1 332 ? 23.753  3.958   22.529  1.00 51.06 332 A 1 
ATOM 2591 O O   . LEU A 1 332 ? 23.872  3.043   23.342  1.00 51.11 332 A 1 
ATOM 2592 C CB  . LEU A 1 332 ? 21.922  4.091   20.749  1.00 51.93 332 A 1 
ATOM 2593 C CG  . LEU A 1 332 ? 20.393  4.031   20.582  1.00 48.76 332 A 1 
ATOM 2594 C CD1 . LEU A 1 332 ? 19.994  4.174   19.116  1.00 45.62 332 A 1 
ATOM 2595 C CD2 . LEU A 1 332 ? 19.836  2.702   21.098  1.00 49.52 332 A 1 
ATOM 2596 N N   . LEU A 1 333 ? 24.812  4.619   22.046  1.00 46.59 333 A 1 
ATOM 2597 C CA  . LEU A 1 333 ? 26.212  4.297   22.357  1.00 48.56 333 A 1 
ATOM 2598 C C   . LEU A 1 333 ? 26.544  4.474   23.847  1.00 47.65 333 A 1 
ATOM 2599 O O   . LEU A 1 333 ? 27.258  3.659   24.434  1.00 46.59 333 A 1 
ATOM 2600 C CB  . LEU A 1 333 ? 27.122  5.185   21.486  1.00 47.06 333 A 1 
ATOM 2601 C CG  . LEU A 1 333 ? 27.124  4.809   19.992  1.00 43.91 333 A 1 
ATOM 2602 C CD1 . LEU A 1 333 ? 27.810  5.907   19.182  1.00 41.40 333 A 1 
ATOM 2603 C CD2 . LEU A 1 333 ? 27.861  3.492   19.741  1.00 45.05 333 A 1 
ATOM 2604 N N   . LEU A 1 334 ? 25.988  5.491   24.507  1.00 45.14 334 A 1 
ATOM 2605 C CA  . LEU A 1 334 ? 26.115  5.663   25.965  1.00 48.23 334 A 1 
ATOM 2606 C C   . LEU A 1 334 ? 25.416  4.551   26.761  1.00 47.51 334 A 1 
ATOM 2607 O O   . LEU A 1 334 ? 25.838  4.242   27.873  1.00 46.24 334 A 1 
ATOM 2608 C CB  . LEU A 1 334 ? 25.561  7.041   26.364  1.00 46.66 334 A 1 
ATOM 2609 C CG  . LEU A 1 334 ? 26.491  8.219   26.012  1.00 43.85 334 A 1 
ATOM 2610 C CD1 . LEU A 1 334 ? 25.731  9.537   26.170  1.00 41.08 334 A 1 
ATOM 2611 C CD2 . LEU A 1 334 ? 27.720  8.267   26.920  1.00 45.68 334 A 1 
ATOM 2612 N N   . ARG A 1 335 ? 24.366  3.946   26.203  1.00 49.59 335 A 1 
ATOM 2613 C CA  . ARG A 1 335 ? 23.604  2.867   26.843  1.00 53.19 335 A 1 
ATOM 2614 C C   . ARG A 1 335 ? 24.276  1.500   26.686  1.00 51.43 335 A 1 
ATOM 2615 O O   . ARG A 1 335 ? 24.193  0.700   27.612  1.00 51.43 335 A 1 
ATOM 2616 C CB  . ARG A 1 335 ? 22.175  2.887   26.289  1.00 52.44 335 A 1 
ATOM 2617 C CG  . ARG A 1 335 ? 21.165  2.302   27.270  1.00 48.60 335 A 1 
ATOM 2618 C CD  . ARG A 1 335 ? 19.763  2.381   26.656  1.00 46.03 335 A 1 
ATOM 2619 N NE  . ARG A 1 335 ? 18.719  2.014   27.637  1.00 40.99 335 A 1 
ATOM 2620 C CZ  . ARG A 1 335 ? 17.457  1.736   27.363  1.00 37.24 335 A 1 
ATOM 2621 N NH1 . ARG A 1 335 ? 16.996  1.756   26.143  1.00 34.15 335 A 1 
ATOM 2622 N NH2 . ARG A 1 335 ? 16.628  1.432   28.322  1.00 34.96 335 A 1 
ATOM 2623 N N   . GLU A 1 336 ? 24.949  1.246   25.565  1.00 40.66 336 A 1 
ATOM 2624 C CA  . GLU A 1 336 ? 25.718  0.014   25.323  1.00 46.52 336 A 1 
ATOM 2625 C C   . GLU A 1 336 ? 27.056  -0.007  26.077  1.00 45.32 336 A 1 
ATOM 2626 O O   . GLU A 1 336 ? 27.460  -1.059  26.568  1.00 42.64 336 A 1 
ATOM 2627 C CB  . GLU A 1 336 ? 25.930  -0.194  23.815  1.00 45.00 336 A 1 
ATOM 2628 C CG  . GLU A 1 336 ? 24.633  -0.670  23.138  1.00 41.64 336 A 1 
ATOM 2629 C CD  . GLU A 1 336 ? 24.818  -1.033  21.657  1.00 38.63 336 A 1 
ATOM 2630 O OE1 . GLU A 1 336 ? 23.988  -1.838  21.171  1.00 36.63 336 A 1 
ATOM 2631 O OE2 . GLU A 1 336 ? 25.744  -0.490  21.025  1.00 41.03 336 A 1 
ATOM 2632 N N   . ASN A 1 337 ? 27.718  1.137   26.274  1.00 40.67 337 A 1 
ATOM 2633 C CA  . ASN A 1 337 ? 29.022  1.229   26.944  1.00 44.60 337 A 1 
ATOM 2634 C C   . ASN A 1 337 ? 28.950  1.378   28.477  1.00 42.84 337 A 1 
ATOM 2635 O O   . ASN A 1 337 ? 29.977  1.611   29.113  1.00 39.85 337 A 1 
ATOM 2636 C CB  . ASN A 1 337 ? 29.851  2.331   26.261  1.00 43.11 337 A 1 
ATOM 2637 C CG  . ASN A 1 337 ? 30.331  1.911   24.886  1.00 39.67 337 A 1 
ATOM 2638 O OD1 . ASN A 1 337 ? 30.624  0.763   24.618  1.00 36.20 337 A 1 
ATOM 2639 N ND2 . ASN A 1 337 ? 30.450  2.827   23.961  1.00 37.18 337 A 1 
ATOM 2640 N N   . GLY A 1 338 ? 27.782  1.255   29.100  1.00 41.71 338 A 1 
ATOM 2641 C CA  . GLY A 1 338 ? 27.655  1.208   30.564  1.00 45.75 338 A 1 
ATOM 2642 C C   . GLY A 1 338 ? 28.133  2.454   31.322  1.00 45.68 338 A 1 
ATOM 2643 O O   . GLY A 1 338 ? 28.360  2.386   32.531  1.00 43.32 338 A 1 
ATOM 2644 N N   . ILE A 1 339 ? 28.304  3.605   30.656  1.00 34.58 339 A 1 
ATOM 2645 C CA  . ILE A 1 339 ? 28.773  4.841   31.297  1.00 36.76 339 A 1 
ATOM 2646 C C   . ILE A 1 339 ? 27.587  5.521   31.981  1.00 37.08 339 A 1 
ATOM 2647 O O   . ILE A 1 339 ? 26.781  6.224   31.367  1.00 35.54 339 A 1 
ATOM 2648 C CB  . ILE A 1 339 ? 29.549  5.750   30.317  1.00 34.40 339 A 1 
ATOM 2649 C CG1 . ILE A 1 339 ? 30.769  4.991   29.744  1.00 31.60 339 A 1 
ATOM 2650 C CG2 . ILE A 1 339 ? 30.005  7.035   31.040  1.00 32.52 339 A 1 
ATOM 2651 C CD1 . ILE A 1 339 ? 31.570  5.770   28.696  1.00 30.21 339 A 1 
ATOM 2652 N N   . VAL A 1 340 ? 27.502  5.287   33.287  1.00 30.02 340 A 1 
ATOM 2653 C CA  . VAL A 1 340 ? 26.560  5.931   34.199  1.00 32.28 340 A 1 
ATOM 2654 C C   . VAL A 1 340 ? 26.917  7.414   34.341  1.00 33.28 340 A 1 
ATOM 2655 O O   . VAL A 1 340 ? 28.015  7.768   34.759  1.00 32.12 340 A 1 
ATOM 2656 C CB  . VAL A 1 340 ? 26.560  5.202   35.561  1.00 29.85 340 A 1 
ATOM 2657 C CG1 . VAL A 1 340 ? 25.620  5.854   36.583  1.00 26.19 340 A 1 
ATOM 2658 C CG2 . VAL A 1 340 ? 26.110  3.742   35.403  1.00 26.32 340 A 1 
ATOM 2659 N N   . GLU A 1 341 ? 25.941  8.266   34.012  1.00 29.21 341 A 1 
ATOM 2660 C CA  . GLU A 1 341 ? 25.708  9.578   34.623  1.00 31.02 341 A 1 
ATOM 2661 C C   . GLU A 1 341 ? 26.899  10.561  34.728  1.00 31.90 341 A 1 
ATOM 2662 O O   . GLU A 1 341 ? 27.466  10.792  35.796  1.00 31.55 341 A 1 
ATOM 2663 C CB  . GLU A 1 341 ? 24.963  9.348   35.956  1.00 30.42 341 A 1 
ATOM 2664 C CG  . GLU A 1 341 ? 24.006  10.495  36.315  1.00 27.05 341 A 1 
ATOM 2665 C CD  . GLU A 1 341 ? 23.194  10.242  37.605  1.00 25.20 341 A 1 
ATOM 2666 O OE1 . GLU A 1 341 ? 22.279  11.063  37.867  1.00 23.30 341 A 1 
ATOM 2667 O OE2 . GLU A 1 341 ? 23.496  9.298   38.362  1.00 25.15 341 A 1 
ATOM 2668 N N   . TRP A 1 342 ? 27.205  11.303  33.654  1.00 30.55 342 A 1 
ATOM 2669 C CA  . TRP A 1 342 ? 27.949  12.566  33.765  1.00 30.85 342 A 1 
ATOM 2670 C C   . TRP A 1 342 ? 27.010  13.706  34.171  1.00 30.31 342 A 1 
ATOM 2671 O O   . TRP A 1 342 ? 26.400  14.393  33.354  1.00 28.74 342 A 1 
ATOM 2672 C CB  . TRP A 1 342 ? 28.752  12.870  32.498  1.00 29.44 342 A 1 
ATOM 2673 C CG  . TRP A 1 342 ? 30.105  12.228  32.495  1.00 27.72 342 A 1 
ATOM 2674 C CD1 . TRP A 1 342 ? 30.400  11.018  31.980  1.00 25.98 342 A 1 
ATOM 2675 C CD2 . TRP A 1 342 ? 31.360  12.739  33.058  1.00 26.39 342 A 1 
ATOM 2676 N NE1 . TRP A 1 342 ? 31.734  10.742  32.189  1.00 25.47 342 A 1 
ATOM 2677 C CE2 . TRP A 1 342 ? 32.385  11.764  32.843  1.00 25.42 342 A 1 
ATOM 2678 C CE3 . TRP A 1 342 ? 31.738  13.925  33.722  1.00 28.64 342 A 1 
ATOM 2679 C CZ2 . TRP A 1 342 ? 33.710  11.954  33.265  1.00 26.34 342 A 1 
ATOM 2680 C CZ3 . TRP A 1 342 ? 33.074  14.124  34.146  1.00 26.70 342 A 1 
ATOM 2681 C CH2 . TRP A 1 342 ? 34.059  13.143  33.920  1.00 26.72 342 A 1 
ATOM 2682 N N   . ARG A 1 343 ? 26.941  13.930  35.491  1.00 27.73 343 A 1 
ATOM 2683 C CA  . ARG A 1 343 ? 26.339  15.117  36.100  1.00 30.85 343 A 1 
ATOM 2684 C C   . ARG A 1 343 ? 27.323  16.284  35.938  1.00 30.79 343 A 1 
ATOM 2685 O O   . ARG A 1 343 ? 28.193  16.466  36.783  1.00 29.29 343 A 1 
ATOM 2686 C CB  . ARG A 1 343 ? 26.010  14.780  37.564  1.00 29.32 343 A 1 
ATOM 2687 C CG  . ARG A 1 343 ? 24.835  15.575  38.143  1.00 25.49 343 A 1 
ATOM 2688 C CD  . ARG A 1 343 ? 24.614  15.154  39.602  1.00 24.45 343 A 1 
ATOM 2689 N NE  . ARG A 1 343 ? 23.224  15.332  40.039  1.00 22.53 343 A 1 
ATOM 2690 C CZ  . ARG A 1 343 ? 22.766  15.172  41.270  1.00 20.69 343 A 1 
ATOM 2691 N NH1 . ARG A 1 343 ? 23.550  14.938  42.278  1.00 20.31 343 A 1 
ATOM 2692 N NH2 . ARG A 1 343 ? 21.485  15.231  41.503  1.00 19.78 343 A 1 
ATOM 2693 N N   . MET A 1 344 ? 27.207  17.091  34.880  1.00 29.05 344 A 1 
ATOM 2694 C CA  . MET A 1 344 ? 27.978  18.339  34.761  1.00 30.55 344 A 1 
ATOM 2695 C C   . MET A 1 344 ? 27.575  19.304  35.877  1.00 30.82 344 A 1 
ATOM 2696 O O   . MET A 1 344 ? 26.515  19.936  35.853  1.00 29.33 344 A 1 
ATOM 2697 C CB  . MET A 1 344 ? 27.837  19.007  33.380  1.00 28.30 344 A 1 
ATOM 2698 C CG  . MET A 1 344 ? 28.865  18.501  32.365  1.00 25.10 344 A 1 
ATOM 2699 S SD  . MET A 1 344 ? 29.088  19.660  30.984  1.00 23.35 344 A 1 
ATOM 2700 C CE  . MET A 1 344 ? 30.068  18.657  29.860  1.00 21.59 344 A 1 
ATOM 2701 N N   . ARG A 1 345 ? 28.452  19.411  36.877  1.00 27.71 345 A 1 
ATOM 2702 C CA  . ARG A 1 345 ? 28.425  20.426  37.924  1.00 30.08 345 A 1 
ATOM 2703 C C   . ARG A 1 345 ? 29.330  21.576  37.470  1.00 29.44 345 A 1 
ATOM 2704 O O   . ARG A 1 345 ? 30.486  21.616  37.859  1.00 28.06 345 A 1 
ATOM 2705 C CB  . ARG A 1 345 ? 28.847  19.770  39.260  1.00 28.69 345 A 1 
ATOM 2706 C CG  . ARG A 1 345 ? 28.469  20.613  40.486  1.00 25.58 345 A 1 
ATOM 2707 C CD  . ARG A 1 345 ? 29.104  20.110  41.791  1.00 24.44 345 A 1 
ATOM 2708 N NE  . ARG A 1 345 ? 28.577  18.801  42.243  1.00 23.29 345 A 1 
ATOM 2709 C CZ  . ARG A 1 345 ? 28.602  18.326  43.487  1.00 21.66 345 A 1 
ATOM 2710 N NH1 . ARG A 1 345 ? 29.109  19.003  44.479  1.00 21.02 345 A 1 
ATOM 2711 N NH2 . ARG A 1 345 ? 28.119  17.146  43.759  1.00 21.25 345 A 1 
ATOM 2712 N N   . ASN A 1 346 ? 28.834  22.495  36.658  1.00 26.75 346 A 1 
ATOM 2713 C CA  . ASN A 1 346 ? 29.540  23.744  36.365  1.00 31.14 346 A 1 
ATOM 2714 C C   . ASN A 1 346 ? 29.035  24.879  37.267  1.00 30.71 346 A 1 
ATOM 2715 O O   . ASN A 1 346 ? 27.996  25.490  37.027  1.00 28.64 346 A 1 
ATOM 2716 C CB  . ASN A 1 346 ? 29.538  24.067  34.855  1.00 29.18 346 A 1 
ATOM 2717 C CG  . ASN A 1 346 ? 30.692  23.410  34.111  1.00 25.49 346 A 1 
ATOM 2718 O OD1 . ASN A 1 346 ? 31.580  22.804  34.686  1.00 23.18 346 A 1 
ATOM 2719 N ND2 . ASN A 1 346 ? 30.731  23.523  32.806  1.00 23.76 346 A 1 
ATOM 2720 N N   . ARG A 1 347 ? 29.820  25.164  38.323  1.00 24.52 347 A 1 
ATOM 2721 C CA  . ARG A 1 347 ? 29.984  26.522  38.849  1.00 29.48 347 A 1 
ATOM 2722 C C   . ARG A 1 347 ? 30.823  27.292  37.830  1.00 27.89 347 A 1 
ATOM 2723 O O   . ARG A 1 347 ? 31.974  26.913  37.633  1.00 26.04 347 A 1 
ATOM 2724 C CB  . ARG A 1 347 ? 30.772  26.498  40.178  1.00 28.31 347 A 1 
ATOM 2725 C CG  . ARG A 1 347 ? 29.940  26.426  41.457  1.00 25.72 347 A 1 
ATOM 2726 C CD  . ARG A 1 347 ? 30.881  26.466  42.671  1.00 24.64 347 A 1 
ATOM 2727 N NE  . ARG A 1 347 ? 30.151  26.518  43.954  1.00 22.34 347 A 1 
ATOM 2728 C CZ  . ARG A 1 347 ? 30.689  26.554  45.163  1.00 21.65 347 A 1 
ATOM 2729 N NH1 . ARG A 1 347 ? 31.979  26.516  45.349  1.00 20.86 347 A 1 
ATOM 2730 N NH2 . ARG A 1 347 ? 29.936  26.635  46.226  1.00 21.49 347 A 1 
ATOM 2731 N N   . CYS A 1 348 ? 30.280  28.337  37.246  1.00 25.58 348 A 1 
ATOM 2732 C CA  . CYS A 1 348 ? 30.877  29.665  37.047  1.00 30.70 348 A 1 
ATOM 2733 C C   . CYS A 1 348 ? 30.119  30.453  35.969  1.00 29.85 348 A 1 
ATOM 2734 O O   . CYS A 1 348 ? 29.979  29.984  34.846  1.00 27.50 348 A 1 
ATOM 2735 C CB  . CYS A 1 348 ? 32.373  29.633  36.677  1.00 28.85 348 A 1 
ATOM 2736 S SG  . CYS A 1 348 ? 33.361  29.634  38.200  1.00 25.19 348 A 1 
ATOM 2737 N N   . GLY A 1 349 ? 29.728  31.685  36.323  1.00 27.99 349 A 1 
ATOM 2738 C CA  . GLY A 1 349 ? 29.606  32.802  35.386  1.00 35.38 349 A 1 
ATOM 2739 C C   . GLY A 1 349 ? 28.349  32.860  34.519  1.00 36.12 349 A 1 
ATOM 2740 O O   . GLY A 1 349 ? 28.213  32.144  33.541  1.00 33.65 349 A 1 
ATOM 2741 N N   . GLY A 1 350 ? 27.426  33.746  34.881  1.00 26.81 350 A 1 
ATOM 2742 C CA  . GLY A 1 350 ? 26.126  33.897  34.235  1.00 33.47 350 A 1 
ATOM 2743 C C   . GLY A 1 350 ? 26.138  34.263  32.753  1.00 34.40 350 A 1 
ATOM 2744 O O   . GLY A 1 350 ? 26.956  35.040  32.284  1.00 32.46 350 A 1 
ATOM 2745 N N   . ARG A 1 351 ? 25.107  33.752  32.076  1.00 24.92 351 A 1 
ATOM 2746 C CA  . ARG A 1 351 ? 24.289  34.431  31.058  1.00 30.02 351 A 1 
ATOM 2747 C C   . ARG A 1 351 ? 23.037  33.576  30.853  1.00 29.56 351 A 1 
ATOM 2748 O O   . ARG A 1 351 ? 23.134  32.402  30.507  1.00 28.37 351 A 1 
ATOM 2749 C CB  . ARG A 1 351 ? 25.062  34.633  29.736  1.00 29.15 351 A 1 
ATOM 2750 C CG  . ARG A 1 351 ? 25.583  36.073  29.598  1.00 25.83 351 A 1 
ATOM 2751 C CD  . ARG A 1 351 ? 26.547  36.210  28.412  1.00 24.56 351 A 1 
ATOM 2752 N NE  . ARG A 1 351 ? 27.358  37.439  28.518  1.00 22.44 351 A 1 
ATOM 2753 C CZ  . ARG A 1 351 ? 27.981  38.063  27.531  1.00 22.27 351 A 1 
ATOM 2754 N NH1 . ARG A 1 351 ? 27.883  37.676  26.294  1.00 22.37 351 A 1 
ATOM 2755 N NH2 . ARG A 1 351 ? 28.735  39.102  27.776  1.00 22.99 351 A 1 
ATOM 2756 N N   . TYR A 1 352 ? 21.885  34.134  31.148  1.00 24.32 352 A 1 
ATOM 2757 C CA  . TYR A 1 352 ? 20.587  33.497  30.946  1.00 27.43 352 A 1 
ATOM 2758 C C   . TYR A 1 352 ? 20.283  33.419  29.444  1.00 27.55 352 A 1 
ATOM 2759 O O   . TYR A 1 352 ? 20.196  34.444  28.782  1.00 26.30 352 A 1 
ATOM 2760 C CB  . TYR A 1 352 ? 19.510  34.310  31.677  1.00 26.03 352 A 1 
ATOM 2761 C CG  . TYR A 1 352 ? 19.600  34.265  33.195  1.00 23.40 352 A 1 
ATOM 2762 C CD1 . TYR A 1 352 ? 18.901  33.274  33.906  1.00 21.30 352 A 1 
ATOM 2763 C CD2 . TYR A 1 352 ? 20.371  35.212  33.903  1.00 20.15 352 A 1 
ATOM 2764 C CE1 . TYR A 1 352 ? 18.969  33.227  35.311  1.00 19.83 352 A 1 
ATOM 2765 C CE2 . TYR A 1 352 ? 20.446  35.160  35.310  1.00 21.45 352 A 1 
ATOM 2766 C CZ  . TYR A 1 352 ? 19.740  34.168  36.014  1.00 21.03 352 A 1 
ATOM 2767 O OH  . TYR A 1 352 ? 19.803  34.119  37.372  1.00 21.98 352 A 1 
ATOM 2768 N N   . LEU A 1 353 ? 20.096  32.211  28.923  1.00 22.89 353 A 1 
ATOM 2769 C CA  . LEU A 1 353 ? 19.433  31.978  27.639  1.00 27.07 353 A 1 
ATOM 2770 C C   . LEU A 1 353 ? 17.970  31.636  27.923  1.00 27.15 353 A 1 
ATOM 2771 O O   . LEU A 1 353 ? 17.661  30.576  28.477  1.00 26.45 353 A 1 
ATOM 2772 C CB  . LEU A 1 353 ? 20.196  30.902  26.836  1.00 25.73 353 A 1 
ATOM 2773 C CG  . LEU A 1 353 ? 21.131  31.526  25.782  1.00 23.23 353 A 1 
ATOM 2774 C CD1 . LEU A 1 353 ? 22.470  30.798  25.719  1.00 21.70 353 A 1 
ATOM 2775 C CD2 . LEU A 1 353 ? 20.490  31.486  24.395  1.00 23.68 353 A 1 
ATOM 2776 N N   . CYS A 1 354 ? 17.079  32.561  27.592  1.00 22.94 354 A 1 
ATOM 2777 C CA  . CYS A 1 354 ? 15.636  32.362  27.599  1.00 25.44 354 A 1 
ATOM 2778 C C   . CYS A 1 354 ? 15.249  31.252  26.613  1.00 25.59 354 A 1 
ATOM 2779 O O   . CYS A 1 354 ? 15.485  31.373  25.415  1.00 24.79 354 A 1 
ATOM 2780 C CB  . CYS A 1 354 ? 14.948  33.676  27.192  1.00 24.53 354 A 1 
ATOM 2781 S SG  . CYS A 1 354 ? 14.890  34.828  28.588  1.00 21.15 354 A 1 
ATOM 2782 N N   . PHE A 1 355 ? 14.603  30.197  27.112  1.00 21.20 355 A 1 
ATOM 2783 C CA  . PHE A 1 355 ? 13.826  29.277  26.277  1.00 24.37 355 A 1 
ATOM 2784 C C   . PHE A 1 355 ? 12.415  29.848  26.082  1.00 23.70 355 A 1 
ATOM 2785 O O   . PHE A 1 355 ? 11.783  30.219  27.074  1.00 22.52 355 A 1 
ATOM 2786 C CB  . PHE A 1 355 ? 13.765  27.885  26.931  1.00 23.65 355 A 1 
ATOM 2787 C CG  . PHE A 1 355 ? 14.904  26.974  26.538  1.00 21.30 355 A 1 
ATOM 2788 C CD1 . PHE A 1 355 ? 14.758  26.110  25.438  1.00 19.78 355 A 1 
ATOM 2789 C CD2 . PHE A 1 355 ? 16.111  26.987  27.258  1.00 20.67 355 A 1 
ATOM 2790 C CE1 . PHE A 1 355 ? 15.810  25.256  25.064  1.00 20.64 355 A 1 
ATOM 2791 C CE2 . PHE A 1 355 ? 17.166  26.139  26.881  1.00 20.90 355 A 1 
ATOM 2792 C CZ  . PHE A 1 355 ? 17.014  25.273  25.785  1.00 21.41 355 A 1 
ATOM 2793 N N   . PRO A 1 356 ? 11.878  29.904  24.860  1.00 22.05 356 A 1 
ATOM 2794 C CA  . PRO A 1 356 ? 10.497  30.313  24.653  1.00 24.27 356 A 1 
ATOM 2795 C C   . PRO A 1 356 ? 9.537   29.229  25.156  1.00 24.52 356 A 1 
ATOM 2796 O O   . PRO A 1 356 ? 9.608   28.060  24.781  1.00 23.57 356 A 1 
ATOM 2797 C CB  . PRO A 1 356 ? 10.373  30.613  23.156  1.00 22.80 356 A 1 
ATOM 2798 C CG  . PRO A 1 356 ? 11.434  29.722  22.522  1.00 22.15 356 A 1 
ATOM 2799 C CD  . PRO A 1 356 ? 12.515  29.608  23.587  1.00 23.40 356 A 1 
ATOM 2800 N N   . ALA A 1 357 ? 8.623   29.640  26.014  1.00 22.11 357 A 1 
ATOM 2801 C CA  . ALA A 1 357 ? 7.555   28.832  26.592  1.00 25.44 357 A 1 
ATOM 2802 C C   . ALA A 1 357 ? 6.445   28.538  25.566  1.00 26.08 357 A 1 
ATOM 2803 O O   . ALA A 1 357 ? 5.336   29.041  25.678  1.00 25.20 357 A 1 
ATOM 2804 C CB  . ALA A 1 357 ? 7.045   29.570  27.841  1.00 24.28 357 A 1 
ATOM 2805 N N   . VAL A 1 358 ? 6.731   27.713  24.567  1.00 20.42 358 A 1 
ATOM 2806 C CA  . VAL A 1 358 ? 5.714   27.190  23.635  1.00 23.15 358 A 1 
ATOM 2807 C C   . VAL A 1 358 ? 6.007   25.715  23.349  1.00 23.86 358 A 1 
ATOM 2808 O O   . VAL A 1 358 ? 6.401   25.361  22.256  1.00 22.90 358 A 1 
ATOM 2809 C CB  . VAL A 1 358 ? 5.600   28.025  22.335  1.00 21.89 358 A 1 
ATOM 2810 C CG1 . VAL A 1 358 ? 4.400   27.563  21.493  1.00 18.64 358 A 1 
ATOM 2811 C CG2 . VAL A 1 358 ? 5.395   29.521  22.595  1.00 19.62 358 A 1 
ATOM 2812 N N   . LEU A 1 359 ? 5.869   24.846  24.359  1.00 21.16 359 A 1 
ATOM 2813 C CA  . LEU A 1 359 ? 5.821   23.383  24.155  1.00 23.92 359 A 1 
ATOM 2814 C C   . LEU A 1 359 ? 5.258   22.635  25.385  1.00 23.99 359 A 1 
ATOM 2815 O O   . LEU A 1 359 ? 5.676   21.534  25.710  1.00 23.61 359 A 1 
ATOM 2816 C CB  . LEU A 1 359 ? 7.188   22.851  23.659  1.00 23.38 359 A 1 
ATOM 2817 C CG  . LEU A 1 359 ? 7.145   22.413  22.176  1.00 20.66 359 A 1 
ATOM 2818 C CD1 . LEU A 1 359 ? 8.534   22.534  21.545  1.00 19.75 359 A 1 
ATOM 2819 C CD2 . LEU A 1 359 ? 6.666   20.970  22.031  1.00 20.36 359 A 1 
ATOM 2820 N N   . LEU A 1 360 ? 4.281   23.224  26.074  1.00 20.81 360 A 1 
ATOM 2821 C CA  . LEU A 1 360 ? 3.628   22.626  27.256  1.00 24.44 360 A 1 
ATOM 2822 C C   . LEU A 1 360 ? 2.096   22.546  27.125  1.00 24.23 360 A 1 
ATOM 2823 O O   . LEU A 1 360 ? 1.386   22.520  28.122  1.00 23.91 360 A 1 
ATOM 2824 C CB  . LEU A 1 360 ? 4.152   23.328  28.532  1.00 24.43 360 A 1 
ATOM 2825 C CG  . LEU A 1 360 ? 5.000   22.376  29.408  1.00 22.43 360 A 1 
ATOM 2826 C CD1 . LEU A 1 360 ? 6.100   23.160  30.126  1.00 22.07 360 A 1 
ATOM 2827 C CD2 . LEU A 1 360 ? 4.145   21.673  30.462  1.00 24.67 360 A 1 
ATOM 2828 N N   . ARG A 1 361 ? 1.572   22.498  25.894  1.00 23.36 361 A 1 
ATOM 2829 C CA  . ARG A 1 361 ? 0.119   22.376  25.628  1.00 26.97 361 A 1 
ATOM 2830 C C   . ARG A 1 361 ? -0.302  21.224  24.705  1.00 26.53 361 A 1 
ATOM 2831 O O   . ARG A 1 361 ? -1.483  21.140  24.378  1.00 25.74 361 A 1 
ATOM 2832 C CB  . ARG A 1 361 ? -0.480  23.727  25.207  1.00 26.04 361 A 1 
ATOM 2833 C CG  . ARG A 1 361 ? -0.975  24.519  26.424  1.00 23.32 361 A 1 
ATOM 2834 C CD  . ARG A 1 361 ? -1.822  25.712  25.981  1.00 22.59 361 A 1 
ATOM 2835 N NE  . ARG A 1 361 ? -2.297  26.502  27.138  1.00 20.48 361 A 1 
ATOM 2836 C CZ  . ARG A 1 361 ? -3.203  27.465  27.108  1.00 19.69 361 A 1 
ATOM 2837 N NH1 . ARG A 1 361 ? -3.811  27.810  26.005  1.00 18.61 361 A 1 
ATOM 2838 N NH2 . ARG A 1 361 ? -3.519  28.109  28.199  1.00 18.70 361 A 1 
ATOM 2839 N N   . LEU A 1 362 ? 0.609   20.314  24.355  1.00 20.64 362 A 1 
ATOM 2840 C CA  . LEU A 1 362 ? 0.239   19.091  23.634  1.00 25.94 362 A 1 
ATOM 2841 C C   . LEU A 1 362 ? 0.832   17.900  24.398  1.00 25.54 362 A 1 
ATOM 2842 O O   . LEU A 1 362 ? 2.031   17.869  24.633  1.00 24.10 362 A 1 
ATOM 2843 C CB  . LEU A 1 362 ? 0.706   19.204  22.169  1.00 24.02 362 A 1 
ATOM 2844 C CG  . LEU A 1 362 ? -0.121  20.211  21.334  1.00 21.46 362 A 1 
ATOM 2845 C CD1 . LEU A 1 362 ? 0.616   20.573  20.045  1.00 20.23 362 A 1 
ATOM 2846 C CD2 . LEU A 1 362 ? -1.496  19.650  20.957  1.00 22.40 362 A 1 
ATOM 2847 N N   . PHE A 1 363 ? -0.026  16.954  24.807  1.00 23.25 363 A 1 
ATOM 2848 C CA  . PHE A 1 363 ? 0.190   15.722  25.592  1.00 28.30 363 A 1 
ATOM 2849 C C   . PHE A 1 363 ? -0.071  15.789  27.113  1.00 27.58 363 A 1 
ATOM 2850 O O   . PHE A 1 363 ? 0.859   15.696  27.911  1.00 25.38 363 A 1 
ATOM 2851 C CB  . PHE A 1 363 ? 1.523   15.027  25.256  1.00 25.98 363 A 1 
ATOM 2852 C CG  . PHE A 1 363 ? 1.674   14.682  23.794  1.00 23.20 363 A 1 
ATOM 2853 C CD1 . PHE A 1 363 ? 0.950   13.602  23.256  1.00 20.76 363 A 1 
ATOM 2854 C CD2 . PHE A 1 363 ? 2.507   15.455  22.961  1.00 21.05 363 A 1 
ATOM 2855 C CE1 . PHE A 1 363 ? 1.055   13.297  21.891  1.00 21.27 363 A 1 
ATOM 2856 C CE2 . PHE A 1 363 ? 2.610   15.143  21.592  1.00 21.57 363 A 1 
ATOM 2857 C CZ  . PHE A 1 363 ? 1.882   14.066  21.059  1.00 23.43 363 A 1 
ATOM 2858 N N   . PRO A 1 364 ? -1.340  15.785  27.566  1.00 24.41 364 A 1 
ATOM 2859 C CA  . PRO A 1 364 ? -1.677  15.551  28.973  1.00 28.49 364 A 1 
ATOM 2860 C C   . PRO A 1 364 ? -2.115  14.089  29.225  1.00 29.67 364 A 1 
ATOM 2861 O O   . PRO A 1 364 ? -3.209  13.876  29.717  1.00 29.05 364 A 1 
ATOM 2862 C CB  . PRO A 1 364 ? -2.786  16.575  29.242  1.00 27.14 364 A 1 
ATOM 2863 C CG  . PRO A 1 364 ? -3.579  16.553  27.932  1.00 27.02 364 A 1 
ATOM 2864 C CD  . PRO A 1 364 ? -2.527  16.218  26.861  1.00 30.27 364 A 1 
ATOM 2865 N N   . GLN A 1 365 ? -1.301  13.064  28.899  1.00 26.59 365 A 1 
ATOM 2866 C CA  . GLN A 1 365 ? -1.699  11.653  29.165  1.00 29.41 365 A 1 
ATOM 2867 C C   . GLN A 1 365 ? -0.558  10.659  29.514  1.00 29.40 365 A 1 
ATOM 2868 O O   . GLN A 1 365 ? -0.826  9.471   29.642  1.00 28.13 365 A 1 
ATOM 2869 C CB  . GLN A 1 365 ? -2.585  11.111  28.017  1.00 28.24 365 A 1 
ATOM 2870 C CG  . GLN A 1 365 ? -4.073  11.521  28.114  1.00 25.61 365 A 1 
ATOM 2871 C CD  . GLN A 1 365 ? -4.879  10.869  29.235  1.00 22.48 365 A 1 
ATOM 2872 O OE1 . GLN A 1 365 ? -4.557  9.829   29.784  1.00 22.21 365 A 1 
ATOM 2873 N NE2 . GLN A 1 365 ? -5.985  11.467  29.639  1.00 22.80 365 A 1 
ATOM 2874 N N   . VAL A 1 366 ? 0.698   11.082  29.735  1.00 25.52 366 A 1 
ATOM 2875 C CA  . VAL A 1 366 ? 1.806   10.108  29.970  1.00 28.82 366 A 1 
ATOM 2876 C C   . VAL A 1 366 ? 2.521   10.234  31.331  1.00 29.53 366 A 1 
ATOM 2877 O O   . VAL A 1 366 ? 3.353   9.405   31.666  1.00 27.87 366 A 1 
ATOM 2878 C CB  . VAL A 1 366 ? 2.751   10.022  28.749  1.00 26.69 366 A 1 
ATOM 2879 C CG1 . VAL A 1 366 ? 3.838   8.931   28.870  1.00 22.94 366 A 1 
ATOM 2880 C CG2 . VAL A 1 366 ? 1.962   9.681   27.477  1.00 24.47 366 A 1 
ATOM 2881 N N   . PHE A 1 367 ? 2.166   11.170  32.206  1.00 24.49 367 A 1 
ATOM 2882 C CA  . PHE A 1 367 ? 2.779   11.255  33.546  1.00 28.64 367 A 1 
ATOM 2883 C C   . PHE A 1 367 ? 1.753   11.186  34.685  1.00 28.45 367 A 1 
ATOM 2884 O O   . PHE A 1 367 ? 1.441   12.169  35.351  1.00 26.60 367 A 1 
ATOM 2885 C CB  . PHE A 1 367 ? 3.755   12.441  33.624  1.00 27.01 367 A 1 
ATOM 2886 C CG  . PHE A 1 367 ? 5.146   12.080  33.130  1.00 24.51 367 A 1 
ATOM 2887 C CD1 . PHE A 1 367 ? 6.074   11.489  34.014  1.00 23.09 367 A 1 
ATOM 2888 C CD2 . PHE A 1 367 ? 5.505   12.308  31.789  1.00 24.22 367 A 1 
ATOM 2889 C CE1 . PHE A 1 367 ? 7.355   11.136  33.559  1.00 24.38 367 A 1 
ATOM 2890 C CE2 . PHE A 1 367 ? 6.785   11.947  31.333  1.00 24.73 367 A 1 
ATOM 2891 C CZ  . PHE A 1 367 ? 7.712   11.366  32.217  1.00 26.76 367 A 1 
ATOM 2892 N N   . ARG A 1 368 ? 1.264   9.974   34.970  1.00 22.31 368 A 1 
ATOM 2893 C CA  . ARG A 1 368 ? 0.641   9.633   36.261  1.00 26.80 368 A 1 
ATOM 2894 C C   . ARG A 1 368 ? 1.250   8.331   36.792  1.00 26.62 368 A 1 
ATOM 2895 O O   . ARG A 1 368 ? 0.714   7.261   36.556  1.00 25.19 368 A 1 
ATOM 2896 C CB  . ARG A 1 368 ? -0.900  9.579   36.148  1.00 26.00 368 A 1 
ATOM 2897 C CG  . ARG A 1 368 ? -1.604  10.573  37.097  1.00 22.91 368 A 1 
ATOM 2898 C CD  . ARG A 1 368 ? -3.122  10.361  37.076  1.00 21.85 368 A 1 
ATOM 2899 N NE  . ARG A 1 368 ? -3.846  11.401  37.840  1.00 20.00 368 A 1 
ATOM 2900 C CZ  . ARG A 1 368 ? -5.145  11.422  38.110  1.00 19.46 368 A 1 
ATOM 2901 N NH1 . ARG A 1 368 ? -5.938  10.456  37.752  1.00 18.17 368 A 1 
ATOM 2902 N NH2 . ARG A 1 368 ? -5.676  12.430  38.745  1.00 17.79 368 A 1 
ATOM 2903 N N   . ARG A 1 369 ? 2.374   8.441   37.498  1.00 23.82 369 A 1 
ATOM 2904 C CA  . ARG A 1 369 ? 2.771   7.674   38.705  1.00 28.87 369 A 1 
ATOM 2905 C C   . ARG A 1 369 ? 4.274   7.826   38.971  1.00 27.79 369 A 1 
ATOM 2906 O O   . ARG A 1 369 ? 5.078   7.070   38.436  1.00 26.03 369 A 1 
ATOM 2907 C CB  . ARG A 1 369 ? 2.437   6.157   38.617  1.00 27.29 369 A 1 
ATOM 2908 C CG  . ARG A 1 369 ? 1.061   5.809   39.220  1.00 24.53 369 A 1 
ATOM 2909 C CD  . ARG A 1 369 ? 0.767   4.312   39.054  1.00 23.44 369 A 1 
ATOM 2910 N NE  . ARG A 1 369 ? -0.556  3.948   39.606  1.00 21.43 369 A 1 
ATOM 2911 C CZ  . ARG A 1 369 ? -1.009  2.722   39.827  1.00 20.67 369 A 1 
ATOM 2912 N NH1 . ARG A 1 369 ? -0.289  1.665   39.581  1.00 18.93 369 A 1 
ATOM 2913 N NH2 . ARG A 1 369 ? -2.211  2.532   40.302  1.00 19.39 369 A 1 
ATOM 2914 N N   . LYS A 1 370 ? 4.641   8.718   39.879  1.00 24.25 370 A 1 
ATOM 2915 C CA  . LYS A 1 370 ? 5.557   8.416   40.998  1.00 31.37 370 A 1 
ATOM 2916 C C   . LYS A 1 370 ? 5.414   9.492   42.073  1.00 29.43 370 A 1 
ATOM 2917 O O   . LYS A 1 370 ? 5.286   10.676  41.771  1.00 27.13 370 A 1 
ATOM 2918 C CB  . LYS A 1 370 ? 7.017   8.207   40.544  1.00 29.49 370 A 1 
ATOM 2919 C CG  . LYS A 1 370 ? 7.391   6.705   40.624  1.00 27.24 370 A 1 
ATOM 2920 C CD  . LYS A 1 370 ? 8.779   6.412   40.046  1.00 25.77 370 A 1 
ATOM 2921 C CE  . LYS A 1 370 ? 9.082   4.903   40.081  1.00 23.22 370 A 1 
ATOM 2922 N NZ  . LYS A 1 370 ? 10.452  4.597   39.583  1.00 22.83 370 A 1 
ATOM 2923 N N   . LYS A 1 371 ? 5.318   9.030   43.318  1.00 25.86 371 A 1 
ATOM 2924 C CA  . LYS A 1 371 ? 5.069   9.790   44.546  1.00 32.42 371 A 1 
ATOM 2925 C C   . LYS A 1 371 ? 6.232   10.727  44.889  1.00 31.36 371 A 1 
ATOM 2926 O O   . LYS A 1 371 ? 7.380   10.313  44.788  1.00 29.10 371 A 1 
ATOM 2927 C CB  . LYS A 1 371 ? 4.902   8.794   45.711  1.00 31.08 371 A 1 
ATOM 2928 C CG  . LYS A 1 371 ? 3.554   8.053   45.776  1.00 28.53 371 A 1 
ATOM 2929 C CD  . LYS A 1 371 ? 3.597   6.984   46.882  1.00 26.51 371 A 1 
ATOM 2930 C CE  . LYS A 1 371 ? 2.217   6.377   47.160  1.00 23.30 371 A 1 
ATOM 2931 N NZ  . LYS A 1 371 ? 2.269   5.323   48.209  1.00 22.18 371 A 1 
ATOM 2932 N N   . GLY A 1 372 ? 5.867   11.874  45.467  1.00 30.49 372 A 1 
ATOM 2933 C CA  . GLY A 1 372 ? 6.708   12.662  46.366  1.00 37.14 372 A 1 
ATOM 2934 C C   . GLY A 1 372 ? 7.521   13.753  45.685  1.00 37.19 372 A 1 
ATOM 2935 O O   . GLY A 1 372 ? 8.566   13.458  45.141  1.00 35.21 372 A 1 
ATOM 2936 N N   . ILE A 1 373 ? 7.053   14.995  45.774  1.00 26.12 373 A 1 
ATOM 2937 C CA  . ILE A 1 373 ? 7.824   16.213  46.099  1.00 29.62 373 A 1 
ATOM 2938 C C   . ILE A 1 373 ? 6.799   17.329  46.367  1.00 29.27 373 A 1 
ATOM 2939 O O   . ILE A 1 373 ? 5.762   17.420  45.713  1.00 28.26 373 A 1 
ATOM 2940 C CB  . ILE A 1 373 ? 8.889   16.579  45.024  1.00 28.63 373 A 1 
ATOM 2941 C CG1 . ILE A 1 373 ? 10.231  15.840  45.299  1.00 26.53 373 A 1 
ATOM 2942 C CG2 . ILE A 1 373 ? 9.235   18.076  44.991  1.00 28.56 373 A 1 
ATOM 2943 C CD1 . ILE A 1 373 ? 10.933  15.406  44.012  1.00 26.58 373 A 1 
ATOM 2944 N N   . ARG A 1 374 ? 7.085   18.093  47.423  1.00 25.64 374 A 1 
ATOM 2945 C CA  . ARG A 1 374 ? 6.229   19.111  48.054  1.00 32.30 374 A 1 
ATOM 2946 C C   . ARG A 1 374 ? 5.920   20.292  47.124  1.00 31.81 374 A 1 
ATOM 2947 O O   . ARG A 1 374 ? 6.794   20.755  46.395  1.00 31.03 374 A 1 
ATOM 2948 C CB  . ARG A 1 374 ? 6.953   19.624  49.312  1.00 32.20 374 A 1 
ATOM 2949 C CG  . ARG A 1 374 ? 7.063   18.585  50.441  1.00 28.89 374 A 1 
ATOM 2950 C CD  . ARG A 1 374 ? 7.970   19.108  51.566  1.00 27.09 374 A 1 
ATOM 2951 N NE  . ARG A 1 374 ? 8.017   18.182  52.714  1.00 24.81 374 A 1 
ATOM 2952 C CZ  . ARG A 1 374 ? 8.757   18.315  53.806  1.00 24.48 374 A 1 
ATOM 2953 N NH1 . ARG A 1 374 ? 9.590   19.305  53.962  1.00 23.41 374 A 1 
ATOM 2954 N NH2 . ARG A 1 374 ? 8.667   17.450  54.776  1.00 23.40 374 A 1 
ATOM 2955 N N   . GLN A 1 375 ? 4.707   20.819  47.245  1.00 29.15 375 A 1 
ATOM 2956 C CA  . GLN A 1 375 ? 4.283   22.126  46.736  1.00 33.43 375 A 1 
ATOM 2957 C C   . GLN A 1 375 ? 4.963   23.260  47.518  1.00 32.54 375 A 1 
ATOM 2958 O O   . GLN A 1 375 ? 5.015   23.194  48.743  1.00 32.15 375 A 1 
ATOM 2959 C CB  . GLN A 1 375 ? 2.758   22.269  46.915  1.00 33.73 375 A 1 
ATOM 2960 C CG  . GLN A 1 375 ? 1.912   21.445  45.936  1.00 31.36 375 A 1 
ATOM 2961 C CD  . GLN A 1 375 ? 0.417   21.512  46.254  1.00 28.59 375 A 1 
ATOM 2962 O OE1 . GLN A 1 375 ? -0.006  21.733  47.373  1.00 28.03 375 A 1 
ATOM 2963 N NE2 . GLN A 1 375 ? -0.448  21.278  45.292  1.00 30.00 375 A 1 
ATOM 2964 N N   . PHE A 1 376 ? 5.390   24.305  46.816  1.00 24.62 376 A 1 
ATOM 2965 C CA  . PHE A 1 376 ? 5.555   25.672  47.339  1.00 29.93 376 A 1 
ATOM 2966 C C   . PHE A 1 376 ? 5.074   26.686  46.282  1.00 28.03 376 A 1 
ATOM 2967 O O   . PHE A 1 376 ? 5.019   26.331  45.101  1.00 26.52 376 A 1 
ATOM 2968 C CB  . PHE A 1 376 ? 7.000   25.913  47.819  1.00 28.66 376 A 1 
ATOM 2969 C CG  . PHE A 1 376 ? 7.181   25.661  49.310  1.00 27.62 376 A 1 
ATOM 2970 C CD1 . PHE A 1 376 ? 6.783   26.631  50.251  1.00 26.01 376 A 1 
ATOM 2971 C CD2 . PHE A 1 376 ? 7.725   24.447  49.761  1.00 26.85 376 A 1 
ATOM 2972 C CE1 . PHE A 1 376 ? 6.921   26.384  51.632  1.00 25.77 376 A 1 
ATOM 2973 C CE2 . PHE A 1 376 ? 7.860   24.197  51.143  1.00 26.26 376 A 1 
ATOM 2974 C CZ  . PHE A 1 376 ? 7.455   25.164  52.074  1.00 27.93 376 A 1 
ATOM 2975 N N   . PRO A 1 377 ? 4.622   27.871  46.714  1.00 26.89 377 A 1 
ATOM 2976 C CA  . PRO A 1 377 ? 3.522   28.567  46.048  1.00 32.89 377 A 1 
ATOM 2977 C C   . PRO A 1 377 ? 3.956   29.598  44.993  1.00 32.20 377 A 1 
ATOM 2978 O O   . PRO A 1 377 ? 5.063   30.122  44.997  1.00 31.08 377 A 1 
ATOM 2979 C CB  . PRO A 1 377 ? 2.753   29.230  47.201  1.00 31.44 377 A 1 
ATOM 2980 C CG  . PRO A 1 377 ? 3.863   29.616  48.169  1.00 31.51 377 A 1 
ATOM 2981 C CD  . PRO A 1 377 ? 4.874   28.485  48.010  1.00 35.75 377 A 1 
ATOM 2982 N N   . LEU A 1 378 ? 3.002   29.919  44.124  1.00 25.61 378 A 1 
ATOM 2983 C CA  . LEU A 1 378 ? 3.021   31.022  43.162  1.00 29.51 378 A 1 
ATOM 2984 C C   . LEU A 1 378 ? 3.164   32.383  43.870  1.00 28.26 378 A 1 
ATOM 2985 O O   . LEU A 1 378 ? 2.289   32.770  44.644  1.00 27.25 378 A 1 
ATOM 2986 C CB  . LEU A 1 378 ? 1.675   30.992  42.398  1.00 28.90 378 A 1 
ATOM 2987 C CG  . LEU A 1 378 ? 1.594   29.913  41.304  1.00 25.94 378 A 1 
ATOM 2988 C CD1 . LEU A 1 378 ? 0.160   29.416  41.133  1.00 25.40 378 A 1 
ATOM 2989 C CD2 . LEU A 1 378 ? 2.075   30.477  39.966  1.00 27.63 378 A 1 
ATOM 2990 N N   . LEU A 1 379 ? 4.204   33.132  43.542  1.00 23.99 379 A 1 
ATOM 2991 C CA  . LEU A 1 379 ? 4.287   34.576  43.785  1.00 29.70 379 A 1 
ATOM 2992 C C   . LEU A 1 379 ? 3.867   35.321  42.510  1.00 28.16 379 A 1 
ATOM 2993 O O   . LEU A 1 379 ? 4.517   35.220  41.466  1.00 26.96 379 A 1 
ATOM 2994 C CB  . LEU A 1 379 ? 5.705   34.948  44.270  1.00 28.82 379 A 1 
ATOM 2995 C CG  . LEU A 1 379 ? 5.804   34.972  45.806  1.00 26.15 379 A 1 
ATOM 2996 C CD1 . LEU A 1 379 ? 7.236   34.717  46.264  1.00 24.90 379 A 1 
ATOM 2997 C CD2 . LEU A 1 379 ? 5.357   36.330  46.367  1.00 27.64 379 A 1 
ATOM 2998 N N   . ARG A 1 380 ? 2.770   36.062  42.624  1.00 22.85 380 A 1 
ATOM 2999 C CA  . ARG A 1 380 ? 2.400   37.164  41.726  1.00 27.72 380 A 1 
ATOM 3000 C C   . ARG A 1 380 ? 3.411   38.300  41.894  1.00 26.37 380 A 1 
ATOM 3001 O O   . ARG A 1 380 ? 3.700   38.665  43.032  1.00 25.59 380 A 1 
ATOM 3002 C CB  . ARG A 1 380 ? 1.016   37.731  42.109  1.00 28.55 380 A 1 
ATOM 3003 C CG  . ARG A 1 380 ? -0.185  37.034  41.479  1.00 25.78 380 A 1 
ATOM 3004 C CD  . ARG A 1 380 ? -1.464  37.733  41.963  1.00 25.38 380 A 1 
ATOM 3005 N NE  . ARG A 1 380 ? -2.673  37.188  41.320  1.00 22.92 380 A 1 
ATOM 3006 C CZ  . ARG A 1 380 ? -3.916  37.575  41.545  1.00 21.69 380 A 1 
ATOM 3007 N NH1 . ARG A 1 380 ? -4.206  38.493  42.424  1.00 20.40 380 A 1 
ATOM 3008 N NH2 . ARG A 1 380 ? -4.906  37.043  40.882  1.00 20.10 380 A 1 
ATOM 3009 N N   . TYR A 1 381 ? 3.812   38.930  40.802  1.00 23.29 381 A 1 
ATOM 3010 C CA  . TYR A 1 381 ? 4.195   40.343  40.806  1.00 28.18 381 A 1 
ATOM 3011 C C   . TYR A 1 381 ? 3.522   41.053  39.630  1.00 27.14 381 A 1 
ATOM 3012 O O   . TYR A 1 381 ? 3.270   40.441  38.591  1.00 25.17 381 A 1 
ATOM 3013 C CB  . TYR A 1 381 ? 5.724   40.520  40.859  1.00 26.82 381 A 1 
ATOM 3014 C CG  . TYR A 1 381 ? 6.180   40.930  42.251  1.00 24.64 381 A 1 
ATOM 3015 C CD1 . TYR A 1 381 ? 6.218   42.296  42.604  1.00 22.82 381 A 1 
ATOM 3016 C CD2 . TYR A 1 381 ? 6.522   39.952  43.201  1.00 21.23 381 A 1 
ATOM 3017 C CE1 . TYR A 1 381 ? 6.594   42.678  43.910  1.00 20.96 381 A 1 
ATOM 3018 C CE2 . TYR A 1 381 ? 6.893   40.331  44.511  1.00 20.94 381 A 1 
ATOM 3019 C CZ  . TYR A 1 381 ? 6.928   41.696  44.862  1.00 22.24 381 A 1 
ATOM 3020 O OH  . TYR A 1 381 ? 7.280   42.061  46.122  1.00 23.62 381 A 1 
ATOM 3021 N N   . GLN A 1 382 ? 3.129   42.311  39.950  1.00 20.44 382 A 1 
ATOM 3022 C CA  . GLN A 1 382 ? 2.439   43.261  39.075  1.00 26.73 382 A 1 
ATOM 3023 C C   . GLN A 1 382 ? 3.277   43.670  37.860  1.00 23.96 382 A 1 
ATOM 3024 O O   . GLN A 1 382 ? 4.515   43.636  37.969  1.00 19.69 382 A 1 
ATOM 3025 C CB  . GLN A 1 382 ? 2.122   44.519  39.901  1.00 26.15 382 A 1 
ATOM 3026 C CG  . GLN A 1 382 ? 0.994   44.314  40.914  1.00 24.39 382 A 1 
ATOM 3027 C CD  . GLN A 1 382 ? 0.806   45.529  41.825  1.00 23.20 382 A 1 
ATOM 3028 O OE1 . GLN A 1 382 ? 1.745   46.133  42.301  1.00 23.57 382 A 1 
ATOM 3029 N NE2 . GLN A 1 382 ? -0.416  45.911  42.139  1.00 26.20 382 A 1 
ATOM 3030 O OXT . GLN A 1 382 ? 2.592   44.045  36.883  1.00 26.75 382 A 1 
#
