# 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_if00273
#
_entry.id if00273
#
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 LEU 3   
1 n PRO 4   
1 n ARG 5   
1 n PRO 6   
1 n PRO 7   
1 n ILE 8   
1 n CYS 9   
1 n ILE 10  
1 n ILE 11  
1 n ILE 12  
1 n SER 13  
1 n CYS 14  
1 n SER 15  
1 n GLY 16  
1 n ILE 17  
1 n ARG 18  
1 n ILE 19  
1 n SER 20  
1 n THR 21  
1 n ARG 22  
1 n GLY 23  
1 n LYS 24  
1 n THR 25  
1 n VAL 26  
1 n GLU 27  
1 n SER 28  
1 n LEU 29  
1 n GLY 30  
1 n GLU 31  
1 n LYS 32  
1 n LEU 33  
1 n ARG 34  
1 n THR 35  
1 n ALA 36  
1 n ARG 37  
1 n GLU 38  
1 n ALA 39  
1 n LYS 40  
1 n GLY 41  
1 n LEU 42  
1 n SER 43  
1 n LEU 44  
1 n ASP 45  
1 n ASP 46  
1 n ALA 47  
1 n GLY 48  
1 n LYS 49  
1 n ASP 50  
1 n THR 51  
1 n LYS 52  
1 n ILE 53  
1 n THR 54  
1 n ILE 55  
1 n ARG 56  
1 n TYR 57  
1 n LEU 58  
1 n GLU 59  
1 n ALA 60  
1 n LEU 61  
1 n GLU 62  
1 n LYS 63  
1 n GLU 64  
1 n ASP 65  
1 n PHE 66  
1 n SER 67  
1 n GLY 68  
1 n PHE 69  
1 n PRO 70  
1 n GLY 71  
1 n GLU 72  
1 n ALA 73  
1 n TYR 74  
1 n ILE 75  
1 n THR 76  
1 n GLY 77  
1 n PHE 78  
1 n LEU 79  
1 n ARG 80  
1 n ASN 81  
1 n TYR 82  
1 n GLY 83  
1 n ALA 84  
1 n TYR 85  
1 n LEU 86  
1 n ASP 87  
1 n LEU 88  
1 n ASP 89  
1 n VAL 90  
1 n GLN 91  
1 n GLU 92  
1 n LEU 93  
1 n LEU 94  
1 n SER 95  
1 n ILE 96  
1 n TYR 97  
1 n TYR 98  
1 n ALA 99  
1 n LEU 100 
1 n LYS 101 
1 n ILE 102 
1 n GLN 103 
1 n GLU 104 
1 n GLN 105 
1 n PRO 106 
1 n ILE 107 
1 n PRO 108 
1 n GLU 109 
1 n GLN 110 
1 n LEU 111 
1 n LEU 112 
1 n LYS 113 
1 n LYS 114 
1 n THR 115 
1 n PRO 116 
1 n GLN 117 
1 n ILE 118 
1 n LEU 119 
1 n PRO 120 
1 n LYS 121 
1 n ILE 122 
1 n ILE 123 
1 n ILE 124 
1 n GLY 125 
1 n VAL 126 
1 n PHE 127 
1 n LEU 128 
1 n GLY 129 
1 n LEU 130 
1 n ILE 131 
1 n ILE 132 
1 n ALA 133 
1 n GLY 134 
1 n ILE 135 
1 n GLY 136 
1 n GLY 137 
1 n ARG 138 
1 n ALA 139 
1 n VAL 140 
1 n TYR 141 
1 n TYR 142 
1 n PHE 143 
1 n ILE 144 
1 n ASN 145 
1 n ARG 146 
1 n ARG 147 
1 n PRO 148 
1 n ARG 149 
1 n GLU 150 
1 n ALA 151 
1 n LYS 152 
1 n VAL 153 
1 n THR 154 
1 n ALA 155 
1 n PRO 156 
1 n VAL 157 
1 n VAL 158 
1 n ARG 159 
1 n ALA 160 
1 n PRO 161 
1 n ILE 162 
1 n GLU 163 
1 n TYR 164 
1 n VAL 165 
1 n MET 166 
1 n ASP 167 
1 n GLY 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n GLU 172 
1 n ARG 173 
1 n ARG 174 
1 n PHE 175 
1 n TYR 176 
1 n LYS 177 
1 n GLY 178 
1 n ASP 179 
1 n SER 180 
1 n ILE 181 
1 n LEU 182 
1 n VAL 183 
1 n PRO 184 
1 n VAL 185 
1 n GLY 186 
1 n ALA 187 
1 n ASP 188 
1 n ARG 189 
1 n PHE 190 
1 n LYS 191 
1 n LEU 192 
1 n GLU 193 
1 n LEU 194 
1 n THR 195 
1 n ASN 196 
1 n LEU 197 
1 n GLY 198 
1 n GLU 199 
1 n GLU 200 
1 n VAL 201 
1 n THR 202 
1 n ILE 203 
1 n HIS 204 
1 n THR 205 
1 n PRO 206 
1 n ASN 207 
1 n GLY 208 
1 n PRO 209 
1 n VAL 210 
1 n THR 211 
1 n VAL 212 
1 n ASN 213 
1 n LEU 214 
1 n SER 215 
1 n GLN 216 
1 n GLU 217 
1 n ALA 218 
1 n ASN 219 
1 n VAL 220 
1 n GLU 221 
1 n LEU 222 
1 n GLY 223 
1 n ASN 224 
1 n ASN 225 
1 n ALA 226 
1 n PRO 227 
1 n GLU 228 
1 n LEU 229 
1 n ARG 230 
1 n ILE 231 
1 n SER 232 
1 n ALA 233 
1 n MET 234 
1 n ASP 235 
1 n TYR 236 
1 n THR 237 
1 n GLY 238 
1 n ASN 239 
1 n ASN 240 
1 n ALA 241 
1 n ASP 242 
1 n MET 243 
1 n GLY 244 
1 n VAL 245 
1 n LEU 246 
1 n LEU 247 
1 n ARG 248 
1 n LEU 249 
1 n GLU 250 
1 n LEU 251 
1 n GLY 252 
1 n SER 253 
1 n PRO 254 
1 n GLN 255 
1 n THR 256 
1 n TYR 257 
1 n SER 258 
1 n ASP 259 
1 n ASN 260 
1 n GLY 261 
1 n VAL 262 
1 n SER 263 
1 n ALA 264 
1 n ILE 265 
1 n ALA 266 
1 n GLY 267 
1 n VAL 268 
1 n SER 269 
1 n GLY 270 
1 n GLN 271 
1 n THR 272 
1 n ALA 273 
1 n SER 274 
1 n THR 275 
1 n LEU 276 
1 n ILE 277 
1 n PHE 278 
1 n SER 279 
1 n SER 280 
1 n PRO 281 
1 n ASN 282 
1 n PRO 283 
1 n TYR 284 
1 n PRO 285 
1 n PHE 286 
1 n THR 287 
1 n LEU 288 
1 n GLN 289 
1 n SER 290 
1 n THR 291 
1 n PHE 292 
1 n GLN 293 
1 n GLY 294 
1 n TYR 295 
1 n CYS 296 
1 n MET 297 
1 n PHE 298 
1 n ARG 299 
1 n TRP 300 
1 n GLU 301 
1 n ILE 302 
1 n LEU 303 
1 n MET 304 
1 n GLU 305 
1 n ARG 306 
1 n ASP 307 
1 n ARG 308 
1 n ARG 309 
1 n ASP 310 
1 n ARG 311 
1 n ASN 312 
1 n GLU 313 
1 n ARG 314 
1 n TYR 315 
1 n PHE 316 
1 n GLN 317 
1 n ARG 318 
1 n SER 319 
1 n ASP 320 
1 n GLU 321 
1 n ILE 322 
1 n ASN 323 
1 n ILE 324 
1 n GLN 325 
1 n ALA 326 
1 n GLN 327 
1 n ASN 328 
1 n GLY 329 
1 n ILE 330 
1 n ARG 331 
1 n LEU 332 
1 n TRP 333 
1 n VAL 334 
1 n SER 335 
1 n ASN 336 
1 n ALA 337 
1 n GLN 338 
1 n ALA 339 
1 n VAL 340 
1 n LYS 341 
1 n PHE 342 
1 n GLN 343 
1 n VAL 344 
1 n ILE 345 
1 n GLY 346 
1 n GLY 347 
1 n GLY 348 
1 n ARG 349 
1 n THR 350 
1 n VAL 351 
1 n PRO 352 
1 n VAL 353 
1 n GLU 354 
1 n ILE 355 
1 n GLY 356 
1 n GLY 357 
1 n PRO 358 
1 n GLY 359 
1 n GLU 360 
1 n VAL 361 
1 n VAL 362 
1 n VAL 363 
1 n ALA 364 
1 n ASP 365 
1 n ILE 366 
1 n ARG 367 
1 n TRP 368 
1 n VAL 369 
1 n ARG 370 
1 n ASP 371 
1 n GLU 372 
1 n ASP 373 
1 n ASN 374 
1 n ARG 375 
1 n TYR 376 
1 n ARG 377 
1 n LEU 378 
1 n VAL 379 
1 n VAL 380 
1 n LEU 381 
1 n ARG 382 
1 n LEU 383 
1 n GLU 384 
1 n THR 385 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:53:59)"
_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 73.67
_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 LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
#
_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   ? 23.032  -57.713 -4.047  1.00 13.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.704  -57.366 -2.649  1.00 36.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.414  -55.871 -2.625  1.00 37.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.335  -55.079 -2.779  1.00 35.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.868  -57.783 -1.727  1.00 35.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.440  -58.172 -0.311  1.00 32.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.829  -58.915 0.593   1.00 30.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.013  -59.426 2.134   1.00 25.41 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 21.139  -55.490 -2.627  1.00 19.43 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 20.672  -54.100 -2.758  1.00 36.37 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 20.363  -53.607 -1.344  1.00 36.51 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 19.489  -54.173 -0.689  1.00 34.05 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 19.439  -54.031 -3.696  1.00 34.69 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 19.809  -54.491 -5.126  1.00 31.26 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 18.841  -52.606 -3.734  1.00 33.96 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 18.612  -54.669 -6.079  1.00 30.35 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 21.108  -52.598 -0.866  1.00 19.12 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 20.824  -51.940 0.412   1.00 33.31 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 19.697  -50.905 0.225   1.00 32.80 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 19.773  -50.108 -0.720  1.00 31.29 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 22.109  -51.279 0.953   1.00 33.11 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 23.028  -52.257 1.711   1.00 30.82 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 24.471  -51.754 1.702   1.00 29.65 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 22.585  -52.421 3.168   1.00 36.63 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? 18.679  -50.875 1.087   1.00 24.30 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? 17.605  -49.890 1.013   1.00 35.19 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? 18.068  -48.526 1.545   1.00 37.24 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? 18.812  -48.434 2.522   1.00 34.10 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? 16.451  -50.493 1.819   1.00 32.90 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? 17.162  -51.329 2.881   1.00 32.07 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? 18.447  -51.793 2.201   1.00 37.15 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 17.614  -47.445 0.885   1.00 26.01 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 17.792  -46.060 1.352   1.00 34.64 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? 16.908  -45.814 2.584   1.00 32.91 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? 15.772  -46.278 2.576   1.00 30.94 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 17.417  -45.065 0.239   1.00 34.32 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 18.429  -45.033 -0.917  1.00 31.01 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 17.975  -44.015 -1.972  1.00 29.38 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 18.965  -43.871 -3.062  1.00 28.26 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 18.852  -43.088 -4.124  1.00 26.48 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 17.793  -42.354 -4.339  1.00 24.69 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 19.813  -43.021 -5.002  1.00 25.45 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 17.379  -45.062 3.592   1.00 23.34 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 16.558  -44.724 4.753   1.00 31.56 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 15.466  -43.704 4.391   1.00 32.61 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 15.658  -42.906 3.464   1.00 30.44 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 17.541  -44.193 5.802   1.00 29.59 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 18.653  -43.571 4.958   1.00 29.03 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 18.701  -44.458 3.710   1.00 33.13 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? 14.333  -43.711 5.100   1.00 24.15 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? 13.246  -42.766 4.872   1.00 32.45 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? 13.610  -41.363 5.367   1.00 33.67 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? 14.276  -41.192 6.386   1.00 31.99 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? 12.037  -43.353 5.607   1.00 30.97 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? 12.668  -44.105 6.775   1.00 30.31 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? 13.988  -44.613 6.199   1.00 33.93 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 13.151  -40.353 4.629   1.00 24.74 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 13.247  -38.944 5.013   1.00 29.41 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 12.215  -38.702 6.121   1.00 29.81 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 11.014  -38.720 5.859   1.00 28.80 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 13.020  -38.040 3.776   1.00 29.51 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 14.129  -38.270 2.719   1.00 26.96 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 12.957  -36.553 4.172   1.00 29.22 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 13.833  -37.644 1.346   1.00 27.23 8   A 1 
ATOM 65   N N   . CYS A 1 9   ? 12.678  -38.489 7.359   1.00 26.32 9   A 1 
ATOM 66   C CA  . CYS A 1 9   ? 11.832  -38.002 8.445   1.00 31.67 9   A 1 
ATOM 67   C C   . CYS A 1 9   ? 11.659  -36.485 8.319   1.00 30.54 9   A 1 
ATOM 68   O O   . CYS A 1 9   ? 12.627  -35.732 8.433   1.00 29.61 9   A 1 
ATOM 69   C CB  . CYS A 1 9   ? 12.438  -38.372 9.808   1.00 32.99 9   A 1 
ATOM 70   S SG  . CYS A 1 9   ? 11.909  -40.034 10.299  1.00 28.45 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? 10.428  -36.035 8.114   1.00 25.70 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? 10.035  -34.631 8.247   1.00 29.64 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? 9.662   -34.421 9.714   1.00 29.25 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? 8.652   -34.945 10.176  1.00 28.02 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? 8.876   -34.290 7.281   1.00 30.09 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? 9.300   -34.532 5.812   1.00 27.35 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? 8.424   -32.830 7.479   1.00 28.83 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? 8.164   -34.368 4.789   1.00 26.60 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 10.487  -33.686 10.459  1.00 27.66 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? 10.152  -33.224 11.809  1.00 32.57 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? 9.527   -31.837 11.661  1.00 31.73 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? 10.211  -30.878 11.313  1.00 30.59 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? 11.386  -33.240 12.743  1.00 32.37 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? 11.950  -34.675 12.872  1.00 29.79 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? 11.010  -32.677 14.130  1.00 31.94 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? 13.238  -34.785 13.698  1.00 30.27 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 8.226   -31.738 11.902  1.00 29.24 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 7.507   -30.467 11.987  1.00 32.59 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 7.653   -29.971 13.426  1.00 32.02 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 7.059   -30.536 14.340  1.00 30.40 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 6.028   -30.638 11.554  1.00 31.79 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 5.932   -31.201 10.112  1.00 29.16 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 5.292   -29.286 11.655  1.00 30.41 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 4.500   -31.531 9.654   1.00 28.70 12  A 1 
ATOM 95   N N   . SER A 1 13  ? 8.472   -28.942 13.641  1.00 34.00 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? 8.538   -28.183 14.894  1.00 38.52 13  A 1 
ATOM 97   C C   . SER A 1 13  ? 7.897   -26.815 14.668  1.00 37.98 13  A 1 
ATOM 98   O O   . SER A 1 13  ? 8.191   -26.164 13.666  1.00 36.11 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? 9.989   -28.045 15.356  1.00 37.92 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? 10.032  -27.382 16.607  1.00 33.09 13  A 1 
ATOM 101  N N   . CYS A 1 14  ? 7.037   -26.375 15.590  1.00 31.48 14  A 1 
ATOM 102  C CA  . CYS A 1 14  ? 6.257   -25.129 15.515  1.00 35.22 14  A 1 
ATOM 103  C C   . CYS A 1 14  ? 7.076   -23.828 15.689  1.00 35.00 14  A 1 
ATOM 104  O O   . CYS A 1 14  ? 6.543   -22.825 16.162  1.00 32.39 14  A 1 
ATOM 105  C CB  . CYS A 1 14  ? 5.088   -25.215 16.518  1.00 33.47 14  A 1 
ATOM 106  S SG  . CYS A 1 14  ? 3.791   -26.293 15.866  1.00 28.35 14  A 1 
ATOM 107  N N   . SER A 1 15  ? 8.345   -23.809 15.332  1.00 37.76 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? 9.193   -22.616 15.374  1.00 42.04 15  A 1 
ATOM 109  C C   . SER A 1 15  ? 10.125  -22.613 14.163  1.00 42.16 15  A 1 
ATOM 110  O O   . SER A 1 15  ? 11.127  -23.320 14.164  1.00 38.91 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? 9.998   -22.582 16.677  1.00 40.04 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? 9.135   -22.571 17.799  1.00 35.76 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? 9.770   -21.849 13.144  1.00 39.56 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? 10.600  -21.544 11.975  1.00 43.86 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? 10.839  -22.721 11.026  1.00 44.49 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? 11.434  -23.736 11.381  1.00 42.50 16  A 1 
ATOM 117  N N   . ILE A 1 17  ? 10.417  -22.593 9.786   1.00 39.46 17  A 1 
ATOM 118  C CA  . ILE A 1 17  ? 10.670  -23.591 8.742   1.00 41.79 17  A 1 
ATOM 119  C C   . ILE A 1 17  ? 12.145  -23.496 8.316   1.00 41.40 17  A 1 
ATOM 120  O O   . ILE A 1 17  ? 12.518  -22.655 7.502   1.00 39.39 17  A 1 
ATOM 121  C CB  . ILE A 1 17  ? 9.686   -23.412 7.561   1.00 41.27 17  A 1 
ATOM 122  C CG1 . ILE A 1 17  ? 8.217   -23.564 8.031   1.00 38.04 17  A 1 
ATOM 123  C CG2 . ILE A 1 17  ? 9.988   -24.429 6.441   1.00 39.34 17  A 1 
ATOM 124  C CD1 . ILE A 1 17  ? 7.170   -23.205 6.966   1.00 36.80 17  A 1 
ATOM 125  N N   . ARG A 1 18  ? 13.001  -24.371 8.840   1.00 42.42 18  A 1 
ATOM 126  C CA  . ARG A 1 18  ? 14.353  -24.591 8.295   1.00 45.30 18  A 1 
ATOM 127  C C   . ARG A 1 18  ? 14.289  -25.597 7.145   1.00 44.21 18  A 1 
ATOM 128  O O   . ARG A 1 18  ? 14.301  -26.805 7.364   1.00 43.11 18  A 1 
ATOM 129  C CB  . ARG A 1 18  ? 15.349  -25.024 9.388   1.00 44.75 18  A 1 
ATOM 130  C CG  . ARG A 1 18  ? 16.095  -23.826 9.994   1.00 41.78 18  A 1 
ATOM 131  C CD  . ARG A 1 18  ? 17.184  -24.288 10.971  1.00 40.37 18  A 1 
ATOM 132  N NE  . ARG A 1 18  ? 17.838  -23.135 11.620  1.00 36.77 18  A 1 
ATOM 133  C CZ  . ARG A 1 18  ? 18.827  -23.157 12.493  1.00 35.78 18  A 1 
ATOM 134  N NH1 . ARG A 1 18  ? 19.405  -24.274 12.861  1.00 33.81 18  A 1 
ATOM 135  N NH2 . ARG A 1 18  ? 19.249  -22.034 13.024  1.00 32.76 18  A 1 
ATOM 136  N N   . ILE A 1 19  ? 14.288  -25.111 5.922   1.00 39.69 19  A 1 
ATOM 137  C CA  . ILE A 1 19  ? 14.500  -25.955 4.740   1.00 42.60 19  A 1 
ATOM 138  C C   . ILE A 1 19  ? 16.008  -26.088 4.509   1.00 41.86 19  A 1 
ATOM 139  O O   . ILE A 1 19  ? 16.664  -25.196 3.973   1.00 39.71 19  A 1 
ATOM 140  C CB  . ILE A 1 19  ? 13.734  -25.432 3.504   1.00 41.97 19  A 1 
ATOM 141  C CG1 . ILE A 1 19  ? 12.224  -25.280 3.817   1.00 39.39 19  A 1 
ATOM 142  C CG2 . ILE A 1 19  ? 13.946  -26.403 2.322   1.00 39.97 19  A 1 
ATOM 143  C CD1 . ILE A 1 19  ? 11.388  -24.721 2.656   1.00 37.13 19  A 1 
ATOM 144  N N   . SER A 1 20  ? 16.585  -27.214 4.927   1.00 42.05 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? 17.968  -27.560 4.600   1.00 44.91 20  A 1 
ATOM 146  C C   . SER A 1 20  ? 18.035  -28.156 3.192   1.00 43.85 20  A 1 
ATOM 147  O O   . SER A 1 20  ? 17.902  -29.365 3.003   1.00 42.15 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? 18.542  -28.508 5.658   1.00 44.03 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? 19.910  -28.784 5.390   1.00 39.26 20  A 1 
ATOM 150  N N   . THR A 1 21  ? 18.277  -27.309 2.192   1.00 36.46 21  A 1 
ATOM 151  C CA  . THR A 1 21  ? 18.833  -27.756 0.912   1.00 38.85 21  A 1 
ATOM 152  C C   . THR A 1 21  ? 20.341  -27.552 0.937   1.00 39.18 21  A 1 
ATOM 153  O O   . THR A 1 21  ? 20.861  -26.528 1.383   1.00 36.15 21  A 1 
ATOM 154  C CB  . THR A 1 21  ? 18.167  -27.101 -0.303  1.00 36.35 21  A 1 
ATOM 155  O OG1 . THR A 1 21  ? 18.050  -25.716 -0.139  1.00 33.17 21  A 1 
ATOM 156  C CG2 . THR A 1 21  ? 16.765  -27.669 -0.538  1.00 32.55 21  A 1 
ATOM 157  N N   . ARG A 1 22  ? 21.067  -28.579 0.528   1.00 35.97 22  A 1 
ATOM 158  C CA  . ARG A 1 22  ? 22.525  -28.686 0.536   1.00 43.00 22  A 1 
ATOM 159  C C   . ARG A 1 22  ? 23.156  -27.463 -0.153  1.00 44.04 22  A 1 
ATOM 160  O O   . ARG A 1 22  ? 23.162  -27.416 -1.376  1.00 40.91 22  A 1 
ATOM 161  C CB  . ARG A 1 22  ? 22.869  -30.012 -0.185  1.00 40.87 22  A 1 
ATOM 162  C CG  . ARG A 1 22  ? 24.017  -30.825 0.407   1.00 36.67 22  A 1 
ATOM 163  C CD  . ARG A 1 22  ? 24.187  -32.117 -0.411  1.00 33.99 22  A 1 
ATOM 164  N NE  . ARG A 1 22  ? 25.089  -33.091 0.234   1.00 30.00 22  A 1 
ATOM 165  C CZ  . ARG A 1 22  ? 25.423  -34.281 -0.243  1.00 28.70 22  A 1 
ATOM 166  N NH1 . ARG A 1 22  ? 24.991  -34.713 -1.397  1.00 26.80 22  A 1 
ATOM 167  N NH2 . ARG A 1 22  ? 26.204  -35.071 0.438   1.00 27.26 22  A 1 
ATOM 168  N N   . GLY A 1 23  ? 23.703  -26.496 0.622   1.00 32.60 23  A 1 
ATOM 169  C CA  . GLY A 1 23  ? 24.640  -25.497 0.084   1.00 37.93 23  A 1 
ATOM 170  C C   . GLY A 1 23  ? 24.381  -24.005 0.311   1.00 40.46 23  A 1 
ATOM 171  O O   . GLY A 1 23  ? 25.126  -23.233 -0.274  1.00 37.86 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? 23.389  -23.575 1.108   1.00 47.27 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? 23.348  -22.260 1.799   1.00 51.62 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? 22.094  -22.248 2.677   1.00 53.57 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? 20.987  -22.393 2.158   1.00 50.80 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? 23.291  -21.074 0.804   1.00 47.72 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? 24.567  -20.203 0.857   1.00 42.60 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? 24.542  -19.103 -0.215  1.00 38.67 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? 25.791  -18.214 -0.104  1.00 33.49 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? 25.766  -17.081 -1.067  1.00 29.72 24  A 1 
ATOM 181  N N   . THR A 1 25  ? 22.257  -22.113 3.990   1.00 58.66 25  A 1 
ATOM 182  C CA  . THR A 1 25  ? 21.138  -21.757 4.863   1.00 62.40 25  A 1 
ATOM 183  C C   . THR A 1 25  ? 20.690  -20.354 4.470   1.00 64.73 25  A 1 
ATOM 184  O O   . THR A 1 25  ? 21.461  -19.410 4.632   1.00 62.09 25  A 1 
ATOM 185  C CB  . THR A 1 25  ? 21.562  -21.792 6.339   1.00 57.57 25  A 1 
ATOM 186  O OG1 . THR A 1 25  ? 22.896  -21.328 6.467   1.00 49.30 25  A 1 
ATOM 187  C CG2 . THR A 1 25  ? 21.524  -23.213 6.899   1.00 48.76 25  A 1 
ATOM 188  N N   . VAL A 1 26  ? 19.509  -20.230 3.875   1.00 68.37 26  A 1 
ATOM 189  C CA  . VAL A 1 26  ? 18.881  -18.921 3.691   1.00 71.07 26  A 1 
ATOM 190  C C   . VAL A 1 26  ? 18.535  -18.433 5.092   1.00 74.67 26  A 1 
ATOM 191  O O   . VAL A 1 26  ? 17.712  -19.045 5.772   1.00 71.91 26  A 1 
ATOM 192  C CB  . VAL A 1 26  ? 17.646  -18.998 2.774   1.00 65.31 26  A 1 
ATOM 193  C CG1 . VAL A 1 26  ? 16.998  -17.619 2.595   1.00 56.59 26  A 1 
ATOM 194  C CG2 . VAL A 1 26  ? 18.040  -19.513 1.379   1.00 57.09 26  A 1 
ATOM 195  N N   . GLU A 1 27  ? 19.261  -17.428 5.550   1.00 76.94 27  A 1 
ATOM 196  C CA  . GLU A 1 27  ? 19.034  -16.788 6.840   1.00 79.97 27  A 1 
ATOM 197  C C   . GLU A 1 27  ? 17.652  -16.124 6.801   1.00 83.12 27  A 1 
ATOM 198  O O   . GLU A 1 27  ? 17.322  -15.434 5.830   1.00 80.99 27  A 1 
ATOM 199  C CB  . GLU A 1 27  ? 20.195  -15.809 7.080   1.00 74.76 27  A 1 
ATOM 200  C CG  . GLU A 1 27  ? 20.327  -15.306 8.520   1.00 65.16 27  A 1 
ATOM 201  C CD  . GLU A 1 27  ? 21.627  -14.498 8.718   1.00 62.85 27  A 1 
ATOM 202  O OE1 . GLU A 1 27  ? 22.154  -14.521 9.846   1.00 56.29 27  A 1 
ATOM 203  O OE2 . GLU A 1 27  ? 22.110  -13.885 7.737   1.00 56.44 27  A 1 
ATOM 204  N N   . SER A 1 28  ? 16.826  -16.388 7.804   1.00 91.60 28  A 1 
ATOM 205  C CA  . SER A 1 28  ? 15.484  -15.799 7.889   1.00 92.58 28  A 1 
ATOM 206  C C   . SER A 1 28  ? 15.599  -14.287 8.112   1.00 94.07 28  A 1 
ATOM 207  O O   . SER A 1 28  ? 16.498  -13.820 8.813   1.00 93.32 28  A 1 
ATOM 208  C CB  . SER A 1 28  ? 14.671  -16.519 8.975   1.00 89.26 28  A 1 
ATOM 209  O OG  . SER A 1 28  ? 13.962  -15.656 9.836   1.00 79.27 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? 14.693  -13.517 7.531   1.00 94.62 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? 14.627  -12.066 7.702   1.00 95.85 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? 14.499  -11.692 9.179   1.00 96.75 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? 15.242  -10.842 9.672   1.00 96.65 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? 13.428  -11.542 6.891   1.00 95.85 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? 13.174  -10.030 7.028   1.00 95.54 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? 14.325  -9.209  6.458   1.00 88.16 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? 11.901  -9.656  6.278   1.00 88.67 29  A 1 
ATOM 218  N N   . GLY A 1 30  ? 13.591  -12.361 9.890   1.00 96.31 30  A 1 
ATOM 219  C CA  . GLY A 1 30  ? 13.350  -12.139 11.307  1.00 96.06 30  A 1 
ATOM 220  C C   . GLY A 1 30  ? 14.545  -12.516 12.175  1.00 96.49 30  A 1 
ATOM 221  O O   . GLY A 1 30  ? 14.930  -11.745 13.055  1.00 96.03 30  A 1 
ATOM 222  N N   . GLU A 1 31  ? 15.190  -13.645 11.894  1.00 95.59 31  A 1 
ATOM 223  C CA  . GLU A 1 31  ? 16.394  -14.087 12.610  1.00 95.62 31  A 1 
ATOM 224  C C   . GLU A 1 31  ? 17.548  -13.095 12.411  1.00 96.29 31  A 1 
ATOM 225  O O   . GLU A 1 31  ? 18.242  -12.762 13.373  1.00 95.75 31  A 1 
ATOM 226  C CB  . GLU A 1 31  ? 16.764  -15.523 12.169  1.00 94.56 31  A 1 
ATOM 227  C CG  . GLU A 1 31  ? 17.848  -16.208 13.034  1.00 81.98 31  A 1 
ATOM 228  C CD  . GLU A 1 31  ? 18.065  -17.714 12.705  1.00 75.58 31  A 1 
ATOM 229  O OE1 . GLU A 1 31  ? 18.667  -18.445 13.534  1.00 66.02 31  A 1 
ATOM 230  O OE2 . GLU A 1 31  ? 17.618  -18.189 11.638  1.00 65.10 31  A 1 
ATOM 231  N N   . LYS A 1 32  ? 17.707  -12.554 11.208  1.00 96.08 32  A 1 
ATOM 232  C CA  . LYS A 1 32  ? 18.720  -11.546 10.883  1.00 96.74 32  A 1 
ATOM 233  C C   . LYS A 1 32  ? 18.500  -10.237 11.640  1.00 97.52 32  A 1 
ATOM 234  O O   . LYS A 1 32  ? 19.431  -9.727  12.264  1.00 97.21 32  A 1 
ATOM 235  C CB  . LYS A 1 32  ? 18.737  -11.343 9.364   1.00 96.23 32  A 1 
ATOM 236  C CG  . LYS A 1 32  ? 19.948  -10.513 8.929   1.00 92.88 32  A 1 
ATOM 237  C CD  . LYS A 1 32  ? 20.134  -10.595 7.412   1.00 91.63 32  A 1 
ATOM 238  C CE  . LYS A 1 32  ? 21.496  -10.008 7.049   1.00 86.64 32  A 1 
ATOM 239  N NZ  . LYS A 1 32  ? 22.004  -10.571 5.784   1.00 81.14 32  A 1 
ATOM 240  N N   . LEU A 1 33  ? 17.275  -9.713  11.635  1.00 96.89 33  A 1 
ATOM 241  C CA  . LEU A 1 33  ? 16.906  -8.501  12.373  1.00 97.18 33  A 1 
ATOM 242  C C   . LEU A 1 33  ? 17.116  -8.681  13.879  1.00 97.40 33  A 1 
ATOM 243  O O   . LEU A 1 33  ? 17.791  -7.870  14.515  1.00 97.43 33  A 1 
ATOM 244  C CB  . LEU A 1 33  ? 15.440  -8.149  12.078  1.00 97.31 33  A 1 
ATOM 245  C CG  . LEU A 1 33  ? 15.174  -7.633  10.656  1.00 96.63 33  A 1 
ATOM 246  C CD1 . LEU A 1 33  ? 13.664  -7.555  10.427  1.00 90.81 33  A 1 
ATOM 247  C CD2 . LEU A 1 33  ? 15.766  -6.241  10.435  1.00 90.92 33  A 1 
ATOM 248  N N   . ARG A 1 34  ? 16.600  -9.768  14.432  1.00 96.67 34  A 1 
ATOM 249  C CA  . ARG A 1 34  ? 16.717  -10.091 15.853  1.00 97.14 34  A 1 
ATOM 250  C C   . ARG A 1 34  ? 18.169  -10.253 16.288  1.00 97.29 34  A 1 
ATOM 251  O O   . ARG A 1 34  ? 18.573  -9.655  17.280  1.00 96.99 34  A 1 
ATOM 252  C CB  . ARG A 1 34  ? 15.890  -11.345 16.130  1.00 96.72 34  A 1 
ATOM 253  C CG  . ARG A 1 34  ? 15.958  -11.707 17.610  1.00 92.54 34  A 1 
ATOM 254  C CD  . ARG A 1 34  ? 15.082  -12.920 17.889  1.00 90.57 34  A 1 
ATOM 255  N NE  . ARG A 1 34  ? 15.293  -13.335 19.267  1.00 78.46 34  A 1 
ATOM 256  C CZ  . ARG A 1 34  ? 14.702  -14.313 19.906  1.00 73.32 34  A 1 
ATOM 257  N NH1 . ARG A 1 34  ? 13.776  -15.049 19.340  1.00 64.58 34  A 1 
ATOM 258  N NH2 . ARG A 1 34  ? 15.060  -14.551 21.132  1.00 64.06 34  A 1 
ATOM 259  N N   . THR A 1 35  ? 18.960  -11.010 15.540  1.00 96.98 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? 20.378  -11.242 15.851  1.00 96.84 35  A 1 
ATOM 261  C C   . THR A 1 35  ? 21.165  -9.934  15.833  1.00 97.19 35  A 1 
ATOM 262  O O   . THR A 1 35  ? 21.961  -9.689  16.735  1.00 96.84 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? 21.008  -12.238 14.868  1.00 96.41 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? 20.308  -13.455 14.899  1.00 89.22 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? 22.463  -12.566 15.211  1.00 86.34 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? 20.919  -9.060  14.854  1.00 97.00 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? 21.574  -7.756  14.784  1.00 97.13 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? 21.186  -6.844  15.959  1.00 97.50 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? 22.055  -6.187  16.539  1.00 97.12 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? 21.229  -7.117  13.443  1.00 97.31 36  A 1 
ATOM 271  N N   . ARG A 1 37  ? 19.913  -6.830  16.362  1.00 96.95 37  A 1 
ATOM 272  C CA  . ARG A 1 37  ? 19.455  -6.085  17.538  1.00 97.28 37  A 1 
ATOM 273  C C   . ARG A 1 37  ? 20.089  -6.607  18.829  1.00 97.52 37  A 1 
ATOM 274  O O   . ARG A 1 37  ? 20.622  -5.817  19.609  1.00 97.71 37  A 1 
ATOM 275  C CB  . ARG A 1 37  ? 17.920  -6.144  17.615  1.00 97.40 37  A 1 
ATOM 276  C CG  . ARG A 1 37  ? 17.398  -5.335  18.816  1.00 96.77 37  A 1 
ATOM 277  C CD  . ARG A 1 37  ? 15.887  -5.395  18.992  1.00 96.80 37  A 1 
ATOM 278  N NE  . ARG A 1 37  ? 15.341  -6.758  19.028  1.00 95.25 37  A 1 
ATOM 279  C CZ  . ARG A 1 37  ? 15.464  -7.674  19.971  1.00 96.34 37  A 1 
ATOM 280  N NH1 . ARG A 1 37  ? 16.104  -7.464  21.087  1.00 87.71 37  A 1 
ATOM 281  N NH2 . ARG A 1 37  ? 14.920  -8.838  19.785  1.00 91.31 37  A 1 
ATOM 282  N N   . GLU A 1 38  ? 20.061  -7.915  19.041  1.00 97.00 38  A 1 
ATOM 283  C CA  . GLU A 1 38  ? 20.631  -8.555  20.230  1.00 96.92 38  A 1 
ATOM 284  C C   . GLU A 1 38  ? 22.157  -8.368  20.293  1.00 97.05 38  A 1 
ATOM 285  O O   . GLU A 1 38  ? 22.689  -8.082  21.364  1.00 95.93 38  A 1 
ATOM 286  C CB  . GLU A 1 38  ? 20.240  -10.047 20.260  1.00 96.56 38  A 1 
ATOM 287  C CG  . GLU A 1 38  ? 18.749  -10.244 20.605  1.00 94.28 38  A 1 
ATOM 288  C CD  . GLU A 1 38  ? 18.270  -11.710 20.586  1.00 93.00 38  A 1 
ATOM 289  O OE1 . GLU A 1 38  ? 17.047  -11.926 20.823  1.00 84.75 38  A 1 
ATOM 290  O OE2 . GLU A 1 38  ? 19.087  -12.621 20.338  1.00 86.53 38  A 1 
ATOM 291  N N   . ALA A 1 39  ? 22.858  -8.413  19.158  1.00 97.51 39  A 1 
ATOM 292  C CA  . ALA A 1 39  ? 24.294  -8.137  19.074  1.00 97.48 39  A 1 
ATOM 293  C C   . ALA A 1 39  ? 24.655  -6.697  19.482  1.00 97.55 39  A 1 
ATOM 294  O O   . ALA A 1 39  ? 25.732  -6.465  20.030  1.00 96.47 39  A 1 
ATOM 295  C CB  . ALA A 1 39  ? 24.769  -8.435  17.649  1.00 97.26 39  A 1 
ATOM 296  N N   . LYS A 1 40  ? 23.751  -5.740  19.263  1.00 97.14 40  A 1 
ATOM 297  C CA  . LYS A 1 40  ? 23.886  -4.353  19.741  1.00 97.05 40  A 1 
ATOM 298  C C   . LYS A 1 40  ? 23.449  -4.164  21.202  1.00 97.39 40  A 1 
ATOM 299  O O   . LYS A 1 40  ? 23.575  -3.058  21.727  1.00 96.44 40  A 1 
ATOM 300  C CB  . LYS A 1 40  ? 23.129  -3.405  18.802  1.00 96.67 40  A 1 
ATOM 301  C CG  . LYS A 1 40  ? 23.826  -3.253  17.442  1.00 95.68 40  A 1 
ATOM 302  C CD  . LYS A 1 40  ? 23.127  -2.156  16.629  1.00 94.14 40  A 1 
ATOM 303  C CE  . LYS A 1 40  ? 23.893  -1.871  15.340  1.00 90.77 40  A 1 
ATOM 304  N NZ  . LYS A 1 40  ? 23.487  -0.572  14.736  1.00 84.38 40  A 1 
ATOM 305  N N   . GLY A 1 41  ? 22.941  -5.204  21.858  1.00 96.81 41  A 1 
ATOM 306  C CA  . GLY A 1 41  ? 22.430  -5.134  23.232  1.00 96.92 41  A 1 
ATOM 307  C C   . GLY A 1 41  ? 21.156  -4.293  23.376  1.00 97.17 41  A 1 
ATOM 308  O O   . GLY A 1 41  ? 20.883  -3.801  24.465  1.00 95.28 41  A 1 
ATOM 309  N N   . LEU A 1 42  ? 20.397  -4.114  22.304  1.00 96.79 42  A 1 
ATOM 310  C CA  . LEU A 1 42  ? 19.198  -3.279  22.273  1.00 96.74 42  A 1 
ATOM 311  C C   . LEU A 1 42  ? 17.942  -4.097  22.591  1.00 97.10 42  A 1 
ATOM 312  O O   . LEU A 1 42  ? 17.719  -5.180  22.033  1.00 96.25 42  A 1 
ATOM 313  C CB  . LEU A 1 42  ? 19.071  -2.604  20.901  1.00 96.09 42  A 1 
ATOM 314  C CG  . LEU A 1 42  ? 20.209  -1.626  20.565  1.00 94.66 42  A 1 
ATOM 315  C CD1 . LEU A 1 42  ? 20.142  -1.266  19.086  1.00 87.62 42  A 1 
ATOM 316  C CD2 . LEU A 1 42  ? 20.131  -0.347  21.396  1.00 89.08 42  A 1 
ATOM 317  N N   . SER A 1 43  ? 17.083  -3.547  23.449  1.00 97.73 43  A 1 
ATOM 318  C CA  . SER A 1 43  ? 15.718  -4.046  23.605  1.00 97.59 43  A 1 
ATOM 319  C C   . SER A 1 43  ? 14.819  -3.570  22.449  1.00 97.50 43  A 1 
ATOM 320  O O   . SER A 1 43  ? 15.149  -2.639  21.715  1.00 96.87 43  A 1 
ATOM 321  C CB  . SER A 1 43  ? 15.162  -3.647  24.978  1.00 97.26 43  A 1 
ATOM 322  O OG  . SER A 1 43  ? 14.777  -2.296  24.991  1.00 93.72 43  A 1 
ATOM 323  N N   . LEU A 1 44  ? 13.654  -4.205  22.276  1.00 96.31 44  A 1 
ATOM 324  C CA  . LEU A 1 44  ? 12.646  -3.720  21.320  1.00 96.12 44  A 1 
ATOM 325  C C   . LEU A 1 44  ? 12.100  -2.339  21.703  1.00 96.07 44  A 1 
ATOM 326  O O   . LEU A 1 44  ? 11.720  -1.572  20.823  1.00 95.23 44  A 1 
ATOM 327  C CB  . LEU A 1 44  ? 11.491  -4.730  21.226  1.00 95.73 44  A 1 
ATOM 328  C CG  . LEU A 1 44  ? 11.823  -5.988  20.407  1.00 94.57 44  A 1 
ATOM 329  C CD1 . LEU A 1 44  ? 10.727  -7.026  20.614  1.00 86.69 44  A 1 
ATOM 330  C CD2 . LEU A 1 44  ? 11.910  -5.682  18.910  1.00 88.00 44  A 1 
ATOM 331  N N   . ASP A 1 45  ? 12.083  -2.029  23.003  1.00 96.05 45  A 1 
ATOM 332  C CA  . ASP A 1 45  ? 11.644  -0.733  23.515  1.00 95.82 45  A 1 
ATOM 333  C C   . ASP A 1 45  ? 12.643  0.374   23.137  1.00 95.67 45  A 1 
ATOM 334  O O   . ASP A 1 45  ? 12.249  1.403   22.590  1.00 94.76 45  A 1 
ATOM 335  C CB  . ASP A 1 45  ? 11.439  -0.840  25.030  1.00 95.49 45  A 1 
ATOM 336  C CG  . ASP A 1 45  ? 10.616  0.321   25.585  1.00 90.29 45  A 1 
ATOM 337  O OD1 . ASP A 1 45  ? 9.485   0.509   25.085  1.00 82.07 45  A 1 
ATOM 338  O OD2 . ASP A 1 45  ? 11.097  0.976   26.531  1.00 82.70 45  A 1 
ATOM 339  N N   . ASP A 1 46  ? 13.941  0.111   23.304  1.00 95.61 46  A 1 
ATOM 340  C CA  . ASP A 1 46  ? 15.006  1.029   22.879  1.00 95.23 46  A 1 
ATOM 341  C C   . ASP A 1 46  ? 14.953  1.258   21.363  1.00 95.15 46  A 1 
ATOM 342  O O   . ASP A 1 46  ? 14.908  2.399   20.896  1.00 94.13 46  A 1 
ATOM 343  C CB  . ASP A 1 46  ? 16.390  0.478   23.265  1.00 95.41 46  A 1 
ATOM 344  C CG  . ASP A 1 46  ? 16.549  0.254   24.766  1.00 93.70 46  A 1 
ATOM 345  O OD1 . ASP A 1 46  ? 16.222  1.178   25.540  1.00 86.99 46  A 1 
ATOM 346  O OD2 . ASP A 1 46  ? 16.952  -0.878  25.124  1.00 88.15 46  A 1 
ATOM 347  N N   . ALA A 1 47  ? 14.859  0.173   20.596  1.00 95.15 47  A 1 
ATOM 348  C CA  . ALA A 1 47  ? 14.755  0.251   19.145  1.00 94.50 47  A 1 
ATOM 349  C C   . ALA A 1 47  ? 13.486  0.998   18.699  1.00 93.87 47  A 1 
ATOM 350  O O   . ALA A 1 47  ? 13.534  1.810   17.777  1.00 93.04 47  A 1 
ATOM 351  C CB  . ALA A 1 47  ? 14.804  -1.170  18.575  1.00 95.12 47  A 1 
ATOM 352  N N   . GLY A 1 48  ? 12.354  0.755   19.371  1.00 94.16 48  A 1 
ATOM 353  C CA  . GLY A 1 48  ? 11.094  1.445   19.104  1.00 92.77 48  A 1 
ATOM 354  C C   . GLY A 1 48  ? 11.184  2.946   19.367  1.00 92.01 48  A 1 
ATOM 355  O O   . GLY A 1 48  ? 10.750  3.750   18.539  1.00 90.39 48  A 1 
ATOM 356  N N   . LYS A 1 49  ? 11.813  3.331   20.475  1.00 91.92 49  A 1 
ATOM 357  C CA  . LYS A 1 49  ? 12.024  4.730   20.856  1.00 91.23 49  A 1 
ATOM 358  C C   . LYS A 1 49  ? 12.936  5.463   19.872  1.00 90.55 49  A 1 
ATOM 359  O O   . LYS A 1 49  ? 12.604  6.572   19.450  1.00 88.51 49  A 1 
ATOM 360  C CB  . LYS A 1 49  ? 12.584  4.738   22.281  1.00 91.14 49  A 1 
ATOM 361  C CG  . LYS A 1 49  ? 12.716  6.151   22.852  1.00 83.98 49  A 1 
ATOM 362  C CD  . LYS A 1 49  ? 13.264  6.035   24.274  1.00 80.13 49  A 1 
ATOM 363  C CE  . LYS A 1 49  ? 13.460  7.416   24.894  1.00 72.79 49  A 1 
ATOM 364  N NZ  . LYS A 1 49  ? 14.052  7.273   26.245  1.00 66.58 49  A 1 
ATOM 365  N N   . ASP A 1 50  ? 14.043  4.840   19.483  1.00 92.54 50  A 1 
ATOM 366  C CA  . ASP A 1 50  ? 15.040  5.464   18.606  1.00 92.19 50  A 1 
ATOM 367  C C   . ASP A 1 50  ? 14.576  5.528   17.143  1.00 91.38 50  A 1 
ATOM 368  O O   . ASP A 1 50  ? 14.730  6.553   16.474  1.00 88.60 50  A 1 
ATOM 369  C CB  . ASP A 1 50  ? 16.364  4.697   18.720  1.00 92.21 50  A 1 
ATOM 370  C CG  . ASP A 1 50  ? 17.114  4.924   20.037  1.00 90.86 50  A 1 
ATOM 371  O OD1 . ASP A 1 50  ? 16.714  5.829   20.813  1.00 84.92 50  A 1 
ATOM 372  O OD2 . ASP A 1 50  ? 18.140  4.233   20.217  1.00 86.08 50  A 1 
ATOM 373  N N   . THR A 1 51  ? 13.965  4.451   16.653  1.00 92.27 51  A 1 
ATOM 374  C CA  . THR A 1 51  ? 13.434  4.398   15.278  1.00 91.17 51  A 1 
ATOM 375  C C   . THR A 1 51  ? 12.070  5.065   15.138  1.00 90.17 51  A 1 
ATOM 376  O O   . THR A 1 51  ? 11.627  5.317   14.015  1.00 87.43 51  A 1 
ATOM 377  C CB  . THR A 1 51  ? 13.335  2.963   14.750  1.00 91.64 51  A 1 
ATOM 378  O OG1 . THR A 1 51  ? 12.406  2.220   15.501  1.00 89.51 51  A 1 
ATOM 379  C CG2 . THR A 1 51  ? 14.674  2.232   14.749  1.00 87.25 51  A 1 
ATOM 380  N N   . LYS A 1 52  ? 11.392  5.343   16.264  1.00 87.61 52  A 1 
ATOM 381  C CA  . LYS A 1 52  ? 10.000  5.811   16.332  1.00 87.00 52  A 1 
ATOM 382  C C   . LYS A 1 52  ? 9.006   4.845   15.671  1.00 86.97 52  A 1 
ATOM 383  O O   . LYS A 1 52  ? 7.955   5.271   15.204  1.00 84.57 52  A 1 
ATOM 384  C CB  . LYS A 1 52  ? 9.879   7.250   15.815  1.00 85.07 52  A 1 
ATOM 385  C CG  . LYS A 1 52  ? 10.838  8.218   16.519  1.00 79.31 52  A 1 
ATOM 386  C CD  . LYS A 1 52  ? 10.601  9.627   15.994  1.00 72.42 52  A 1 
ATOM 387  C CE  . LYS A 1 52  ? 11.497  10.612  16.745  1.00 65.38 52  A 1 
ATOM 388  N NZ  . LYS A 1 52  ? 11.136  12.007  16.407  1.00 57.16 52  A 1 
ATOM 389  N N   . ILE A 1 53  ? 9.336   3.563   15.636  1.00 89.82 53  A 1 
ATOM 390  C CA  . ILE A 1 53  ? 8.449   2.497   15.159  1.00 90.59 53  A 1 
ATOM 391  C C   . ILE A 1 53  ? 7.789   1.855   16.380  1.00 90.87 53  A 1 
ATOM 392  O O   . ILE A 1 53  ? 8.463   1.490   17.337  1.00 90.15 53  A 1 
ATOM 393  C CB  . ILE A 1 53  ? 9.217   1.467   14.305  1.00 91.19 53  A 1 
ATOM 394  C CG1 . ILE A 1 53  ? 9.839   2.134   13.057  1.00 89.99 53  A 1 
ATOM 395  C CG2 . ILE A 1 53  ? 8.279   0.324   13.870  1.00 89.01 53  A 1 
ATOM 396  C CD1 . ILE A 1 53  ? 10.798  1.222   12.279  1.00 87.20 53  A 1 
ATOM 397  N N   . THR A 1 54  ? 6.478   1.689   16.349  1.00 91.77 54  A 1 
ATOM 398  C CA  . THR A 1 54  ? 5.757   1.017   17.442  1.00 91.57 54  A 1 
ATOM 399  C C   . THR A 1 54  ? 6.261   -0.419  17.611  1.00 91.83 54  A 1 
ATOM 400  O O   . THR A 1 54  ? 6.371   -1.157  16.631  1.00 91.80 54  A 1 
ATOM 401  C CB  . THR A 1 54  ? 4.243   1.009   17.187  1.00 90.23 54  A 1 
ATOM 402  O OG1 . THR A 1 54  ? 3.781   2.300   16.869  1.00 80.68 54  A 1 
ATOM 403  C CG2 . THR A 1 54  ? 3.439   0.559   18.403  1.00 78.22 54  A 1 
ATOM 404  N N   . ILE A 1 55  ? 6.486   -0.841  18.865  1.00 92.90 55  A 1 
ATOM 405  C CA  . ILE A 1 55  ? 7.043   -2.159  19.228  1.00 94.00 55  A 1 
ATOM 406  C C   . ILE A 1 55  ? 6.324   -3.313  18.511  1.00 94.20 55  A 1 
ATOM 407  O O   . ILE A 1 55  ? 6.984   -4.206  17.984  1.00 93.61 55  A 1 
ATOM 408  C CB  . ILE A 1 55  ? 6.994   -2.348  20.763  1.00 93.67 55  A 1 
ATOM 409  C CG1 . ILE A 1 55  ? 7.844   -1.269  21.470  1.00 89.03 55  A 1 
ATOM 410  C CG2 . ILE A 1 55  ? 7.478   -3.756  21.166  1.00 88.56 55  A 1 
ATOM 411  C CD1 . ILE A 1 55  ? 7.612   -1.214  22.984  1.00 79.66 55  A 1 
ATOM 412  N N   . ARG A 1 56  ? 4.996   -3.248  18.389  1.00 92.99 56  A 1 
ATOM 413  C CA  . ARG A 1 56  ? 4.206   -4.272  17.682  1.00 92.54 56  A 1 
ATOM 414  C C   . ARG A 1 56  ? 4.686   -4.532  16.250  1.00 93.08 56  A 1 
ATOM 415  O O   . ARG A 1 56  ? 4.633   -5.666  15.796  1.00 92.47 56  A 1 
ATOM 416  C CB  . ARG A 1 56  ? 2.709   -3.915  17.716  1.00 91.72 56  A 1 
ATOM 417  C CG  . ARG A 1 56  ? 2.326   -2.742  16.792  1.00 84.39 56  A 1 
ATOM 418  C CD  . ARG A 1 56  ? 0.827   -2.438  16.840  1.00 81.89 56  A 1 
ATOM 419  N NE  . ARG A 1 56  ? 0.464   -1.385  15.869  1.00 69.31 56  A 1 
ATOM 420  C CZ  . ARG A 1 56  ? -0.747  -0.880  15.664  1.00 64.06 56  A 1 
ATOM 421  N NH1 . ARG A 1 56  ? -1.784  -1.262  16.349  1.00 56.89 56  A 1 
ATOM 422  N NH2 . ARG A 1 56  ? -0.936  0.027   14.751  1.00 54.14 56  A 1 
ATOM 423  N N   . TYR A 1 57  ? 5.151   -3.501  15.539  1.00 92.59 57  A 1 
ATOM 424  C CA  . TYR A 1 57  ? 5.645   -3.646  14.170  1.00 93.23 57  A 1 
ATOM 425  C C   . TYR A 1 57  ? 7.077   -4.176  14.135  1.00 93.95 57  A 1 
ATOM 426  O O   . TYR A 1 57  ? 7.389   -4.980  13.263  1.00 94.23 57  A 1 
ATOM 427  C CB  . TYR A 1 57  ? 5.536   -2.319  13.416  1.00 92.62 57  A 1 
ATOM 428  C CG  . TYR A 1 57  ? 4.127   -1.829  13.146  1.00 91.07 57  A 1 
ATOM 429  C CD1 . TYR A 1 57  ? 3.200   -2.654  12.480  1.00 83.78 57  A 1 
ATOM 430  C CD2 . TYR A 1 57  ? 3.754   -0.527  13.526  1.00 83.03 57  A 1 
ATOM 431  C CE1 . TYR A 1 57  ? 1.907   -2.178  12.185  1.00 82.15 57  A 1 
ATOM 432  C CE2 . TYR A 1 57  ? 2.461   -0.046  13.236  1.00 81.11 57  A 1 
ATOM 433  C CZ  . TYR A 1 57  ? 1.536   -0.868  12.559  1.00 85.51 57  A 1 
ATOM 434  O OH  . TYR A 1 57  ? 0.294   -0.398  12.269  1.00 82.54 57  A 1 
ATOM 435  N N   . LEU A 1 58  ? 7.925   -3.786  15.091  1.00 95.06 58  A 1 
ATOM 436  C CA  . LEU A 1 58  ? 9.262   -4.370  15.228  1.00 95.71 58  A 1 
ATOM 437  C C   . LEU A 1 58  ? 9.175   -5.868  15.540  1.00 96.13 58  A 1 
ATOM 438  O O   . LEU A 1 58  ? 9.829   -6.670  14.881  1.00 96.50 58  A 1 
ATOM 439  C CB  . LEU A 1 58  ? 10.060  -3.632  16.316  1.00 96.06 58  A 1 
ATOM 440  C CG  . LEU A 1 58  ? 10.340  -2.148  16.025  1.00 95.11 58  A 1 
ATOM 441  C CD1 . LEU A 1 58  ? 11.113  -1.546  17.194  1.00 89.05 58  A 1 
ATOM 442  C CD2 . LEU A 1 58  ? 11.167  -1.951  14.753  1.00 89.64 58  A 1 
ATOM 443  N N   . GLU A 1 59  ? 8.308   -6.246  16.476  1.00 96.16 59  A 1 
ATOM 444  C CA  . GLU A 1 59  ? 8.031   -7.652  16.768  1.00 95.90 59  A 1 
ATOM 445  C C   . GLU A 1 59  ? 7.483   -8.401  15.554  1.00 95.78 59  A 1 
ATOM 446  O O   . GLU A 1 59  ? 7.889   -9.530  15.301  1.00 94.95 59  A 1 
ATOM 447  C CB  . GLU A 1 59  ? 6.987   -7.787  17.877  1.00 95.50 59  A 1 
ATOM 448  C CG  . GLU A 1 59  ? 7.508   -7.464  19.275  1.00 85.78 59  A 1 
ATOM 449  C CD  . GLU A 1 59  ? 6.505   -7.866  20.363  1.00 86.13 59  A 1 
ATOM 450  O OE1 . GLU A 1 59  ? 6.696   -7.431  21.518  1.00 76.44 59  A 1 
ATOM 451  O OE2 . GLU A 1 59  ? 5.612   -8.701  20.063  1.00 78.92 59  A 1 
ATOM 452  N N   . ALA A 1 60  ? 6.566   -7.794  14.821  1.00 96.08 60  A 1 
ATOM 453  C CA  . ALA A 1 60  ? 5.990   -8.395  13.627  1.00 95.61 60  A 1 
ATOM 454  C C   . ALA A 1 60  ? 7.051   -8.620  12.532  1.00 95.82 60  A 1 
ATOM 455  O O   . ALA A 1 60  ? 7.054   -9.675  11.903  1.00 95.65 60  A 1 
ATOM 456  C CB  . ALA A 1 60  ? 4.831   -7.511  13.160  1.00 95.55 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? 7.997   -7.682  12.358  1.00 96.19 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? 9.134   -7.858  11.445  1.00 96.15 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? 10.057  -8.999  11.892  1.00 96.28 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? 10.440  -9.826  11.067  1.00 96.12 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? 9.929   -6.551  11.326  1.00 96.47 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? 9.224   -5.400  10.587  1.00 95.61 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? 10.113  -4.152  10.638  1.00 87.01 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? 8.930   -5.724  9.128   1.00 87.75 61  A 1 
ATOM 465  N N   . GLU A 1 62  ? 10.389  -9.074  13.186  1.00 96.34 62  A 1 
ATOM 466  C CA  . GLU A 1 62  ? 11.244  -10.147 13.726  1.00 96.16 62  A 1 
ATOM 467  C C   . GLU A 1 62  ? 10.555  -11.521 13.741  1.00 95.98 62  A 1 
ATOM 468  O O   . GLU A 1 62  ? 11.226  -12.549 13.750  1.00 94.93 62  A 1 
ATOM 469  C CB  . GLU A 1 62  ? 11.732  -9.802  15.143  1.00 96.09 62  A 1 
ATOM 470  C CG  . GLU A 1 62  ? 12.762  -8.663  15.157  1.00 95.03 62  A 1 
ATOM 471  C CD  . GLU A 1 62  ? 13.425  -8.436  16.529  1.00 95.45 62  A 1 
ATOM 472  O OE1 . GLU A 1 62  ? 14.126  -7.414  16.686  1.00 89.22 62  A 1 
ATOM 473  O OE2 . GLU A 1 62  ? 13.315  -9.272  17.457  1.00 91.81 62  A 1 
ATOM 474  N N   . LYS A 1 63  ? 9.227   -11.552 13.749  1.00 96.39 63  A 1 
ATOM 475  C CA  . LYS A 1 63  ? 8.422   -12.782 13.651  1.00 96.19 63  A 1 
ATOM 476  C C   . LYS A 1 63  ? 8.042   -13.145 12.213  1.00 95.72 63  A 1 
ATOM 477  O O   . LYS A 1 63  ? 7.428   -14.189 12.019  1.00 94.07 63  A 1 
ATOM 478  C CB  . LYS A 1 63  ? 7.169   -12.655 14.535  1.00 96.11 63  A 1 
ATOM 479  C CG  . LYS A 1 63  ? 7.498   -12.670 16.037  1.00 93.14 63  A 1 
ATOM 480  C CD  . LYS A 1 63  ? 6.251   -12.318 16.867  1.00 88.14 63  A 1 
ATOM 481  C CE  . LYS A 1 63  ? 6.609   -12.183 18.351  1.00 81.55 63  A 1 
ATOM 482  N NZ  . LYS A 1 63  ? 5.572   -11.436 19.117  1.00 72.00 63  A 1 
ATOM 483  N N   . GLU A 1 64  ? 8.363   -12.291 11.240  1.00 95.57 64  A 1 
ATOM 484  C CA  . GLU A 1 64  ? 7.923   -12.414 9.839   1.00 95.21 64  A 1 
ATOM 485  C C   . GLU A 1 64  ? 6.388   -12.463 9.687   1.00 94.88 64  A 1 
ATOM 486  O O   . GLU A 1 64  ? 5.855   -12.989 8.713   1.00 92.69 64  A 1 
ATOM 487  C CB  . GLU A 1 64  ? 8.662   -13.558 9.118   1.00 94.32 64  A 1 
ATOM 488  C CG  . GLU A 1 64  ? 10.189  -13.371 9.159   1.00 92.83 64  A 1 
ATOM 489  C CD  . GLU A 1 64  ? 10.991  -14.504 8.502   1.00 93.21 64  A 1 
ATOM 490  O OE1 . GLU A 1 64  ? 12.241  -14.374 8.480   1.00 86.31 64  A 1 
ATOM 491  O OE2 . GLU A 1 64  ? 10.426  -15.516 8.047   1.00 88.06 64  A 1 
ATOM 492  N N   . ASP A 1 65  ? 5.661   -11.870 10.645  1.00 94.94 65  A 1 
ATOM 493  C CA  . ASP A 1 65  ? 4.203   -11.754 10.606  1.00 95.01 65  A 1 
ATOM 494  C C   . ASP A 1 65  ? 3.797   -10.401 10.011  1.00 95.04 65  A 1 
ATOM 495  O O   . ASP A 1 65  ? 3.730   -9.372  10.688  1.00 93.62 65  A 1 
ATOM 496  C CB  . ASP A 1 65  ? 3.593   -11.978 11.994  1.00 94.11 65  A 1 
ATOM 497  C CG  . ASP A 1 65  ? 2.059   -11.872 11.991  1.00 92.29 65  A 1 
ATOM 498  O OD1 . ASP A 1 65  ? 1.449   -11.734 10.898  1.00 87.01 65  A 1 
ATOM 499  O OD2 . ASP A 1 65  ? 1.480   -11.920 13.095  1.00 85.83 65  A 1 
ATOM 500  N N   . PHE A 1 66  ? 3.502   -10.409 8.724   1.00 93.01 66  A 1 
ATOM 501  C CA  . PHE A 1 66  ? 3.143   -9.196  7.988   1.00 92.61 66  A 1 
ATOM 502  C C   . PHE A 1 66  ? 1.640   -8.889  7.986   1.00 92.04 66  A 1 
ATOM 503  O O   . PHE A 1 66  ? 1.227   -7.888  7.396   1.00 88.93 66  A 1 
ATOM 504  C CB  . PHE A 1 66  ? 3.732   -9.285  6.577   1.00 92.51 66  A 1 
ATOM 505  C CG  . PHE A 1 66  ? 5.220   -9.581  6.556   1.00 93.02 66  A 1 
ATOM 506  C CD1 . PHE A 1 66  ? 6.134   -8.652  7.087   1.00 87.73 66  A 1 
ATOM 507  C CD2 . PHE A 1 66  ? 5.686   -10.812 6.062   1.00 88.41 66  A 1 
ATOM 508  C CE1 . PHE A 1 66  ? 7.507   -8.952  7.128   1.00 88.23 66  A 1 
ATOM 509  C CE2 . PHE A 1 66  ? 7.058   -11.112 6.099   1.00 88.15 66  A 1 
ATOM 510  C CZ  . PHE A 1 66  ? 7.969   -10.184 6.634   1.00 91.33 66  A 1 
ATOM 511  N N   . SER A 1 67  ? 0.820   -9.703  8.646   1.00 91.57 67  A 1 
ATOM 512  C CA  . SER A 1 67  ? -0.646  -9.589  8.612   1.00 90.03 67  A 1 
ATOM 513  C C   . SER A 1 67  ? -1.181  -8.317  9.282   1.00 88.33 67  A 1 
ATOM 514  O O   . SER A 1 67  ? -2.196  -7.773  8.848   1.00 85.27 67  A 1 
ATOM 515  C CB  . SER A 1 67  ? -1.272  -10.828 9.257   1.00 89.96 67  A 1 
ATOM 516  O OG  . SER A 1 67  ? -0.991  -10.882 10.641  1.00 84.92 67  A 1 
ATOM 517  N N   . GLY A 1 68  ? -0.476  -7.812  10.298  1.00 87.93 68  A 1 
ATOM 518  C CA  . GLY A 1 68  ? -0.844  -6.611  11.050  1.00 86.81 68  A 1 
ATOM 519  C C   . GLY A 1 68  ? -0.405  -5.283  10.424  1.00 87.52 68  A 1 
ATOM 520  O O   . GLY A 1 68  ? -0.607  -4.230  11.033  1.00 84.64 68  A 1 
ATOM 521  N N   . PHE A 1 69  ? 0.234   -5.303  9.259   1.00 86.18 69  A 1 
ATOM 522  C CA  . PHE A 1 69  ? 0.676   -4.080  8.586   1.00 86.69 69  A 1 
ATOM 523  C C   . PHE A 1 69  ? -0.429  -3.509  7.688   1.00 84.06 69  A 1 
ATOM 524  O O   . PHE A 1 69  ? -1.064  -4.263  6.951   1.00 79.91 69  A 1 
ATOM 525  C CB  . PHE A 1 69  ? 1.956   -4.322  7.783   1.00 88.96 69  A 1 
ATOM 526  C CG  . PHE A 1 69  ? 3.194   -4.513  8.633   1.00 90.31 69  A 1 
ATOM 527  C CD1 . PHE A 1 69  ? 4.086   -3.442  8.840   1.00 82.59 69  A 1 
ATOM 528  C CD2 . PHE A 1 69  ? 3.460   -5.763  9.215   1.00 83.00 69  A 1 
ATOM 529  C CE1 . PHE A 1 69  ? 5.242   -3.629  9.613   1.00 82.71 69  A 1 
ATOM 530  C CE2 . PHE A 1 69  ? 4.612   -5.945  9.994   1.00 83.12 69  A 1 
ATOM 531  C CZ  . PHE A 1 69  ? 5.506   -4.882  10.191  1.00 90.75 69  A 1 
ATOM 532  N N   . PRO A 1 70  ? -0.589  -2.179  7.637   1.00 82.36 70  A 1 
ATOM 533  C CA  . PRO A 1 70  ? -1.589  -1.544  6.766   1.00 79.50 70  A 1 
ATOM 534  C C   . PRO A 1 70  ? -1.348  -1.758  5.258   1.00 78.58 70  A 1 
ATOM 535  O O   . PRO A 1 70  ? -2.239  -1.539  4.443   1.00 75.61 70  A 1 
ATOM 536  C CB  . PRO A 1 70  ? -1.544  -0.051  7.116   1.00 77.75 70  A 1 
ATOM 537  C CG  . PRO A 1 70  ? -0.959  -0.013  8.525   1.00 76.66 70  A 1 
ATOM 538  C CD  . PRO A 1 70  ? 0.001   -1.196  8.531   1.00 78.13 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? -0.137  -2.153  4.876   1.00 78.36 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? 0.220   -2.440  3.492   1.00 78.51 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? 1.722   -2.627  3.287   1.00 81.16 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? 2.539   -2.320  4.157   1.00 79.71 71  A 1 
ATOM 543  N N   . GLU A 1 72  ? 2.101   -3.082  2.100   1.00 78.20 72  A 1 
ATOM 544  C CA  . GLU A 1 72  ? 3.492   -3.406  1.749   1.00 81.80 72  A 1 
ATOM 545  C C   . GLU A 1 72  ? 4.456   -2.213  1.872   1.00 82.32 72  A 1 
ATOM 546  O O   . GLU A 1 72  ? 5.602   -2.368  2.298   1.00 80.52 72  A 1 
ATOM 547  C CB  . GLU A 1 72  ? 3.487   -3.955  0.319   1.00 80.27 72  A 1 
ATOM 548  C CG  . GLU A 1 72  ? 4.863   -4.493  -0.076  1.00 75.75 72  A 1 
ATOM 549  C CD  . GLU A 1 72  ? 4.889   -5.108  -1.480  1.00 75.78 72  A 1 
ATOM 550  O OE1 . GLU A 1 72  ? 6.014   -5.479  -1.891  1.00 67.22 72  A 1 
ATOM 551  O OE2 . GLU A 1 72  ? 3.817   -5.204  -2.111  1.00 69.33 72  A 1 
ATOM 552  N N   . ALA A 1 73  ? 3.983   -1.005  1.574   1.00 79.92 73  A 1 
ATOM 553  C CA  . ALA A 1 73  ? 4.777   0.217   1.716   1.00 79.20 73  A 1 
ATOM 554  C C   . ALA A 1 73  ? 5.227   0.474   3.167   1.00 80.74 73  A 1 
ATOM 555  O O   . ALA A 1 73  ? 6.318   0.990   3.393   1.00 78.02 73  A 1 
ATOM 556  C CB  . ALA A 1 73  ? 3.949   1.382   1.167   1.00 75.23 73  A 1 
ATOM 557  N N   . TYR A 1 74  ? 4.425   0.078   4.161   1.00 83.76 74  A 1 
ATOM 558  C CA  . TYR A 1 74  ? 4.792   0.170   5.577   1.00 85.06 74  A 1 
ATOM 559  C C   . TYR A 1 74  ? 5.855   -0.862  5.941   1.00 87.25 74  A 1 
ATOM 560  O O   . TYR A 1 74  ? 6.844   -0.515  6.581   1.00 86.54 74  A 1 
ATOM 561  C CB  . TYR A 1 74  ? 3.557   -0.014  6.464   1.00 82.16 74  A 1 
ATOM 562  C CG  . TYR A 1 74  ? 2.580   1.132   6.373   1.00 77.16 74  A 1 
ATOM 563  C CD1 . TYR A 1 74  ? 2.728   2.234   7.230   1.00 71.13 74  A 1 
ATOM 564  C CD2 . TYR A 1 74  ? 1.540   1.107   5.426   1.00 68.42 74  A 1 
ATOM 565  C CE1 . TYR A 1 74  ? 1.831   3.309   7.148   1.00 65.28 74  A 1 
ATOM 566  C CE2 . TYR A 1 74  ? 0.644   2.184   5.336   1.00 65.07 74  A 1 
ATOM 567  C CZ  . TYR A 1 74  ? 0.787   3.286   6.201   1.00 67.39 74  A 1 
ATOM 568  O OH  . TYR A 1 74  ? -0.082  4.329   6.126   1.00 64.63 74  A 1 
ATOM 569  N N   . ILE A 1 75  ? 5.697   -2.091  5.479   1.00 89.17 75  A 1 
ATOM 570  C CA  . ILE A 1 75  ? 6.658   -3.175  5.725   1.00 91.50 75  A 1 
ATOM 571  C C   . ILE A 1 75  ? 8.028   -2.780  5.169   1.00 91.82 75  A 1 
ATOM 572  O O   . ILE A 1 75  ? 9.021   -2.785  5.892   1.00 91.95 75  A 1 
ATOM 573  C CB  . ILE A 1 75  ? 6.161   -4.497  5.096   1.00 92.57 75  A 1 
ATOM 574  C CG1 . ILE A 1 75  ? 4.782   -4.899  5.661   1.00 91.12 75  A 1 
ATOM 575  C CG2 . ILE A 1 75  ? 7.194   -5.614  5.345   1.00 90.12 75  A 1 
ATOM 576  C CD1 . ILE A 1 75  ? 4.102   -6.023  4.877   1.00 85.21 75  A 1 
ATOM 577  N N   . THR A 1 76  ? 8.073   -2.371  3.903   1.00 90.12 76  A 1 
ATOM 578  C CA  . THR A 1 76  ? 9.324   -1.970  3.246   1.00 89.07 76  A 1 
ATOM 579  C C   . THR A 1 76  ? 9.913   -0.692  3.846   1.00 88.93 76  A 1 
ATOM 580  O O   . THR A 1 76  ? 11.127  -0.594  4.003   1.00 88.49 76  A 1 
ATOM 581  C CB  . THR A 1 76  ? 9.135   -1.798  1.735   1.00 88.51 76  A 1 
ATOM 582  O OG1 . THR A 1 76  ? 8.101   -0.894  1.445   1.00 83.61 76  A 1 
ATOM 583  C CG2 . THR A 1 76  ? 8.797   -3.115  1.040   1.00 80.97 76  A 1 
ATOM 584  N N   . GLY A 1 77  ? 9.066   0.272   4.240   1.00 89.28 77  A 1 
ATOM 585  C CA  . GLY A 1 77  ? 9.487   1.486   4.939   1.00 87.63 77  A 1 
ATOM 586  C C   . GLY A 1 77  ? 10.094  1.205   6.313   1.00 88.46 77  A 1 
ATOM 587  O O   . GLY A 1 77  ? 11.173  1.712   6.625   1.00 88.01 77  A 1 
ATOM 588  N N   . PHE A 1 78  ? 9.462   0.352   7.110   1.00 90.20 78  A 1 
ATOM 589  C CA  . PHE A 1 78  ? 9.969   -0.038  8.424   1.00 91.17 78  A 1 
ATOM 590  C C   . PHE A 1 78  ? 11.204  -0.930  8.320   1.00 92.10 78  A 1 
ATOM 591  O O   . PHE A 1 78  ? 12.147  -0.702  9.068   1.00 92.36 78  A 1 
ATOM 592  C CB  . PHE A 1 78  ? 8.863   -0.693  9.253   1.00 90.65 78  A 1 
ATOM 593  C CG  . PHE A 1 78  ? 7.700   0.197   9.675   1.00 89.13 78  A 1 
ATOM 594  C CD1 . PHE A 1 78  ? 7.762   1.601   9.617   1.00 82.71 78  A 1 
ATOM 595  C CD2 . PHE A 1 78  ? 6.536   -0.414  10.183  1.00 82.05 78  A 1 
ATOM 596  C CE1 . PHE A 1 78  ? 6.672   2.382   10.045  1.00 80.85 78  A 1 
ATOM 597  C CE2 . PHE A 1 78  ? 5.453   0.365   10.612  1.00 79.87 78  A 1 
ATOM 598  C CZ  . PHE A 1 78  ? 5.518   1.763   10.545  1.00 83.87 78  A 1 
ATOM 599  N N   . LEU A 1 79  ? 11.275  -1.841  7.351   1.00 93.55 79  A 1 
ATOM 600  C CA  . LEU A 1 79  ? 12.490  -2.618  7.078   1.00 93.95 79  A 1 
ATOM 601  C C   . LEU A 1 79  ? 13.682  -1.724  6.730   1.00 94.01 79  A 1 
ATOM 602  O O   . LEU A 1 79  ? 14.784  -1.977  7.203   1.00 93.86 79  A 1 
ATOM 603  C CB  . LEU A 1 79  ? 12.241  -3.608  5.930   1.00 94.45 79  A 1 
ATOM 604  C CG  . LEU A 1 79  ? 11.487  -4.879  6.344   1.00 92.34 79  A 1 
ATOM 605  C CD1 . LEU A 1 79  ? 11.166  -5.697  5.092   1.00 81.50 79  A 1 
ATOM 606  C CD2 . LEU A 1 79  ? 12.318  -5.748  7.287   1.00 83.81 79  A 1 
ATOM 607  N N   . ARG A 1 80  ? 13.465  -0.664  5.938   1.00 92.47 80  A 1 
ATOM 608  C CA  . ARG A 1 80  ? 14.520  0.314   5.633   1.00 90.68 80  A 1 
ATOM 609  C C   . ARG A 1 80  ? 14.983  1.055   6.880   1.00 90.81 80  A 1 
ATOM 610  O O   . ARG A 1 80  ? 16.181  1.152   7.110   1.00 90.32 80  A 1 
ATOM 611  C CB  . ARG A 1 80  ? 14.040  1.322   4.583   1.00 89.70 80  A 1 
ATOM 612  C CG  . ARG A 1 80  ? 14.014  0.710   3.183   1.00 84.45 80  A 1 
ATOM 613  C CD  . ARG A 1 80  ? 13.382  1.693   2.205   1.00 82.94 80  A 1 
ATOM 614  N NE  . ARG A 1 80  ? 13.256  1.093   0.867   1.00 76.79 80  A 1 
ATOM 615  C CZ  . ARG A 1 80  ? 12.811  1.705   -0.213  1.00 72.45 80  A 1 
ATOM 616  N NH1 . ARG A 1 80  ? 12.459  2.963   -0.204  1.00 64.72 80  A 1 
ATOM 617  N NH2 . ARG A 1 80  ? 12.707  1.054   -1.337  1.00 66.29 80  A 1 
ATOM 618  N N   . ASN A 1 81  ? 14.046  1.555   7.676   1.00 92.48 81  A 1 
ATOM 619  C CA  . ASN A 1 81  ? 14.365  2.317   8.880   1.00 92.11 81  A 1 
ATOM 620  C C   . ASN A 1 81  ? 15.052  1.439   9.936   1.00 92.49 81  A 1 
ATOM 621  O O   . ASN A 1 81  ? 16.128  1.772   10.423  1.00 92.01 81  A 1 
ATOM 622  C CB  . ASN A 1 81  ? 13.066  2.953   9.401   1.00 90.94 81  A 1 
ATOM 623  C CG  . ASN A 1 81  ? 13.304  3.960   10.512  1.00 84.32 81  A 1 
ATOM 624  O OD1 . ASN A 1 81  ? 14.416  4.303   10.861  1.00 76.22 81  A 1 
ATOM 625  N ND2 . ASN A 1 81  ? 12.257  4.492   11.087  1.00 74.95 81  A 1 
ATOM 626  N N   . TYR A 1 82  ? 14.459  0.295   10.235  1.00 94.28 82  A 1 
ATOM 627  C CA  . TYR A 1 82  ? 14.975  -0.626  11.239  1.00 95.26 82  A 1 
ATOM 628  C C   . TYR A 1 82  ? 16.291  -1.278  10.803  1.00 95.82 82  A 1 
ATOM 629  O O   . TYR A 1 82  ? 17.228  -1.352  11.589  1.00 95.78 82  A 1 
ATOM 630  C CB  . TYR A 1 82  ? 13.890  -1.662  11.563  1.00 95.80 82  A 1 
ATOM 631  C CG  . TYR A 1 82  ? 14.179  -2.537  12.769  1.00 96.03 82  A 1 
ATOM 632  C CD1 . TYR A 1 82  ? 13.810  -3.900  12.755  1.00 91.47 82  A 1 
ATOM 633  C CD2 . TYR A 1 82  ? 14.776  -1.987  13.918  1.00 90.83 82  A 1 
ATOM 634  C CE1 . TYR A 1 82  ? 14.026  -4.704  13.889  1.00 91.18 82  A 1 
ATOM 635  C CE2 . TYR A 1 82  ? 15.009  -2.787  15.046  1.00 90.32 82  A 1 
ATOM 636  C CZ  . TYR A 1 82  ? 14.630  -4.147  15.035  1.00 95.49 82  A 1 
ATOM 637  O OH  . TYR A 1 82  ? 14.856  -4.913  16.132  1.00 94.80 82  A 1 
ATOM 638  N N   . GLY A 1 83  ? 16.410  -1.659  9.532   1.00 95.65 83  A 1 
ATOM 639  C CA  . GLY A 1 83  ? 17.651  -2.189  8.970   1.00 95.34 83  A 1 
ATOM 640  C C   . GLY A 1 83  ? 18.802  -1.188  9.022   1.00 95.73 83  A 1 
ATOM 641  O O   . GLY A 1 83  ? 19.888  -1.536  9.471   1.00 95.76 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? 18.551  0.069   8.651   1.00 94.31 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? 19.550  1.136   8.745   1.00 93.84 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? 19.961  1.414   10.201  1.00 94.32 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? 21.143  1.572   10.480  1.00 93.87 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? 18.991  2.398   8.073   1.00 93.43 84  A 1 
ATOM 647  N N   . TYR A 1 85  ? 19.012  1.413   11.136  1.00 94.60 85  A 1 
ATOM 648  C CA  . TYR A 1 85  ? 19.302  1.552   12.569  1.00 95.16 85  A 1 
ATOM 649  C C   . TYR A 1 85  ? 20.173  0.404   13.110  1.00 95.98 85  A 1 
ATOM 650  O O   . TYR A 1 85  ? 21.043  0.619   13.959  1.00 95.61 85  A 1 
ATOM 651  C CB  . TYR A 1 85  ? 17.971  1.645   13.325  1.00 95.23 85  A 1 
ATOM 652  C CG  . TYR A 1 85  ? 18.118  1.685   14.830  1.00 95.09 85  A 1 
ATOM 653  C CD1 . TYR A 1 85  ? 17.857  0.528   15.588  1.00 89.08 85  A 1 
ATOM 654  C CD2 . TYR A 1 85  ? 18.522  2.870   15.473  1.00 89.23 85  A 1 
ATOM 655  C CE1 . TYR A 1 85  ? 17.981  0.560   16.985  1.00 89.26 85  A 1 
ATOM 656  C CE2 . TYR A 1 85  ? 18.649  2.905   16.873  1.00 89.22 85  A 1 
ATOM 657  C CZ  . TYR A 1 85  ? 18.373  1.749   17.633  1.00 93.92 85  A 1 
ATOM 658  O OH  . TYR A 1 85  ? 18.471  1.775   18.989  1.00 92.80 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 19.979  -0.801  12.589  1.00 96.46 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 20.759  -1.985  12.950  1.00 96.86 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 22.081  -2.130  12.170  1.00 97.17 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 22.792  -3.101  12.397  1.00 96.76 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 19.864  -3.231  12.824  1.00 97.11 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 18.682  -3.288  13.815  1.00 96.66 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 17.899  -4.573  13.554  1.00 92.04 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 19.130  -3.283  15.283  1.00 92.42 86  A 1 
ATOM 667  N N   . ASP A 1 87  ? 22.433  -1.175  11.306  1.00 96.26 87  A 1 
ATOM 668  C CA  . ASP A 1 87  ? 23.580  -1.215  10.384  1.00 96.61 87  A 1 
ATOM 669  C C   . ASP A 1 87  ? 23.574  -2.440  9.448   1.00 96.69 87  A 1 
ATOM 670  O O   . ASP A 1 87  ? 24.619  -3.007  9.121   1.00 95.25 87  A 1 
ATOM 671  C CB  . ASP A 1 87  ? 24.921  -1.034  11.127  1.00 96.11 87  A 1 
ATOM 672  C CG  . ASP A 1 87  ? 25.007  0.269   11.927  1.00 92.67 87  A 1 
ATOM 673  O OD1 . ASP A 1 87  ? 24.734  1.342   11.351  1.00 85.54 87  A 1 
ATOM 674  O OD2 . ASP A 1 87  ? 25.348  0.181   13.130  1.00 85.10 87  A 1 
ATOM 675  N N   . LEU A 1 88  ? 22.393  -2.866  9.022   1.00 96.16 88  A 1 
ATOM 676  C CA  . LEU A 1 88  ? 22.211  -3.963  8.074   1.00 96.38 88  A 1 
ATOM 677  C C   . LEU A 1 88  ? 22.094  -3.445  6.634   1.00 96.71 88  A 1 
ATOM 678  O O   . LEU A 1 88  ? 21.642  -2.327  6.385   1.00 95.67 88  A 1 
ATOM 679  C CB  . LEU A 1 88  ? 20.976  -4.789  8.463   1.00 96.51 88  A 1 
ATOM 680  C CG  . LEU A 1 88  ? 21.093  -5.532  9.807   1.00 96.10 88  A 1 
ATOM 681  C CD1 . LEU A 1 88  ? 19.756  -6.206  10.118  1.00 90.63 88  A 1 
ATOM 682  C CD2 . LEU A 1 88  ? 22.179  -6.613  9.774   1.00 91.23 88  A 1 
ATOM 683  N N   . ASP A 1 89  ? 22.433  -4.299  5.674   1.00 96.02 89  A 1 
ATOM 684  C CA  . ASP A 1 89  ? 22.184  -4.001  4.261   1.00 96.38 89  A 1 
ATOM 685  C C   . ASP A 1 89  ? 20.676  -4.039  3.968   1.00 96.28 89  A 1 
ATOM 686  O O   . ASP A 1 89  ? 20.037  -5.088  3.852   1.00 95.87 89  A 1 
ATOM 687  C CB  . ASP A 1 89  ? 22.985  -4.933  3.336   1.00 96.12 89  A 1 
ATOM 688  C CG  . ASP A 1 89  ? 22.857  -4.550  1.847   1.00 94.96 89  A 1 
ATOM 689  O OD1 . ASP A 1 89  ? 21.936  -3.773  1.483   1.00 89.59 89  A 1 
ATOM 690  O OD2 . ASP A 1 89  ? 23.677  -5.045  1.047   1.00 88.82 89  A 1 
ATOM 691  N N   . VAL A 1 90  ? 20.118  -2.850  3.813   1.00 93.97 90  A 1 
ATOM 692  C CA  . VAL A 1 90  ? 18.697  -2.633  3.525   1.00 93.68 90  A 1 
ATOM 693  C C   . VAL A 1 90  ? 18.255  -3.302  2.217   1.00 93.80 90  A 1 
ATOM 694  O O   . VAL A 1 90  ? 17.128  -3.790  2.130   1.00 93.63 90  A 1 
ATOM 695  C CB  . VAL A 1 90  ? 18.427  -1.121  3.479   1.00 92.37 90  A 1 
ATOM 696  C CG1 . VAL A 1 90  ? 17.001  -0.801  3.032   1.00 87.25 90  A 1 
ATOM 697  C CG2 . VAL A 1 90  ? 18.647  -0.478  4.857   1.00 84.97 90  A 1 
ATOM 698  N N   . GLN A 1 91  ? 19.111  -3.336  1.197   1.00 93.77 91  A 1 
ATOM 699  C CA  . GLN A 1 91  ? 18.757  -3.969  -0.077  1.00 93.59 91  A 1 
ATOM 700  C C   . GLN A 1 91  ? 18.668  -5.488  0.075   1.00 92.97 91  A 1 
ATOM 701  O O   . GLN A 1 91  ? 17.746  -6.108  -0.461  1.00 92.30 91  A 1 
ATOM 702  C CB  . GLN A 1 91  ? 19.774  -3.604  -1.174  1.00 92.99 91  A 1 
ATOM 703  C CG  . GLN A 1 91  ? 19.770  -2.114  -1.521  1.00 84.26 91  A 1 
ATOM 704  C CD  . GLN A 1 91  ? 18.419  -1.619  -2.045  1.00 77.92 91  A 1 
ATOM 705  O OE1 . GLN A 1 91  ? 17.663  -2.293  -2.726  1.00 70.48 91  A 1 
ATOM 706  N NE2 . GLN A 1 91  ? 18.049  -0.390  -1.742  1.00 66.30 91  A 1 
ATOM 707  N N   . GLU A 1 92  ? 19.565  -6.058  0.861   1.00 93.51 92  A 1 
ATOM 708  C CA  . GLU A 1 92  ? 19.514  -7.476  1.192   1.00 93.60 92  A 1 
ATOM 709  C C   . GLU A 1 92  ? 18.233  -7.818  1.968   1.00 93.74 92  A 1 
ATOM 710  O O   . GLU A 1 92  ? 17.507  -8.723  1.557   1.00 92.77 92  A 1 
ATOM 711  C CB  . GLU A 1 92  ? 20.776  -7.856  1.973   1.00 93.23 92  A 1 
ATOM 712  C CG  . GLU A 1 92  ? 20.902  -9.379  2.092   1.00 87.99 92  A 1 
ATOM 713  C CD  . GLU A 1 92  ? 22.078  -9.819  2.975   1.00 85.63 92  A 1 
ATOM 714  O OE1 . GLU A 1 92  ? 22.229  -11.052 3.155   1.00 75.12 92  A 1 
ATOM 715  O OE2 . GLU A 1 92  ? 22.746  -8.977  3.610   1.00 78.27 92  A 1 
ATOM 716  N N   . LEU A 1 93  ? 17.884  -7.040  3.006   1.00 94.60 93  A 1 
ATOM 717  C CA  . LEU A 1 93  ? 16.648  -7.240  3.780   1.00 94.66 93  A 1 
ATOM 718  C C   . LEU A 1 93  ? 15.397  -7.200  2.890   1.00 94.39 93  A 1 
ATOM 719  O O   . LEU A 1 93  ? 14.536  -8.076  2.979   1.00 93.81 93  A 1 
ATOM 720  C CB  . LEU A 1 93  ? 16.531  -6.169  4.877   1.00 95.36 93  A 1 
ATOM 721  C CG  . LEU A 1 93  ? 17.598  -6.224  5.983   1.00 94.43 93  A 1 
ATOM 722  C CD1 . LEU A 1 93  ? 17.384  -5.039  6.919   1.00 85.80 93  A 1 
ATOM 723  C CD2 . LEU A 1 93  ? 17.533  -7.511  6.804   1.00 86.30 93  A 1 
ATOM 724  N N   . LEU A 1 94  ? 15.312  -6.214  2.000   1.00 92.26 94  A 1 
ATOM 725  C CA  . LEU A 1 94  ? 14.198  -6.113  1.056   1.00 90.59 94  A 1 
ATOM 726  C C   . LEU A 1 94  ? 14.160  -7.302  0.089   1.00 89.77 94  A 1 
ATOM 727  O O   . LEU A 1 94  ? 13.084  -7.811  -0.210  1.00 89.37 94  A 1 
ATOM 728  C CB  . LEU A 1 94  ? 14.299  -4.790  0.282   1.00 90.73 94  A 1 
ATOM 729  C CG  . LEU A 1 94  ? 14.002  -3.536  1.125   1.00 88.70 94  A 1 
ATOM 730  C CD1 . LEU A 1 94  ? 14.300  -2.298  0.280   1.00 78.25 94  A 1 
ATOM 731  C CD2 . LEU A 1 94  ? 12.545  -3.462  1.580   1.00 77.75 94  A 1 
ATOM 732  N N   . SER A 1 95  ? 15.310  -7.771  -0.367  1.00 90.23 95  A 1 
ATOM 733  C CA  . SER A 1 95  ? 15.375  -8.941  -1.251  1.00 88.47 95  A 1 
ATOM 734  C C   . SER A 1 95  ? 14.868  -10.221 -0.573  1.00 87.55 95  A 1 
ATOM 735  O O   . SER A 1 95  ? 14.132  -10.989 -1.195  1.00 86.26 95  A 1 
ATOM 736  C CB  . SER A 1 95  ? 16.791  -9.111  -1.813  1.00 87.48 95  A 1 
ATOM 737  O OG  . SER A 1 95  ? 17.683  -9.724  -0.901  1.00 74.25 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? 15.197  -10.402 0.712   1.00 93.39 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? 14.711  -11.532 1.517   1.00 92.80 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? 13.196  -11.421 1.703   1.00 92.55 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? 12.478  -12.392 1.465   1.00 91.26 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? 15.458  -11.615 2.871   1.00 93.75 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? 16.970  -11.866 2.674   1.00 92.56 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? 14.873  -12.750 3.735   1.00 90.87 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? 17.806  -11.615 3.943   1.00 87.41 96  A 1 
ATOM 746  N N   . TYR A 1 97  ? 12.695  -10.232 2.043   1.00 93.06 97  A 1 
ATOM 747  C CA  . TYR A 1 97  ? 11.256  -9.982  2.168   1.00 91.60 97  A 1 
ATOM 748  C C   . TYR A 1 97  ? 10.485  -10.320 0.881   1.00 90.67 97  A 1 
ATOM 749  O O   . TYR A 1 97  ? 9.487   -11.040 0.921   1.00 89.85 97  A 1 
ATOM 750  C CB  . TYR A 1 97  ? 11.031  -8.519  2.576   1.00 92.46 97  A 1 
ATOM 751  C CG  . TYR A 1 97  ? 9.586   -8.088  2.458   1.00 91.74 97  A 1 
ATOM 752  C CD1 . TYR A 1 97  ? 9.182   -7.242  1.406   1.00 82.41 97  A 1 
ATOM 753  C CD2 . TYR A 1 97  ? 8.630   -8.606  3.347   1.00 83.96 97  A 1 
ATOM 754  C CE1 . TYR A 1 97  ? 7.826   -6.915  1.245   1.00 84.98 97  A 1 
ATOM 755  C CE2 . TYR A 1 97  ? 7.268   -8.287  3.186   1.00 85.05 97  A 1 
ATOM 756  C CZ  . TYR A 1 97  ? 6.863   -7.445  2.130   1.00 90.45 97  A 1 
ATOM 757  O OH  . TYR A 1 97  ? 5.547   -7.161  1.960   1.00 89.18 97  A 1 
ATOM 758  N N   . TYR A 1 98  ? 10.961  -9.861  -0.275  1.00 86.54 98  A 1 
ATOM 759  C CA  . TYR A 1 98  ? 10.314  -10.191 -1.552  1.00 83.29 98  A 1 
ATOM 760  C C   . TYR A 1 98  ? 10.396  -11.686 -1.882  1.00 82.02 98  A 1 
ATOM 761  O O   . TYR A 1 98  ? 9.442   -12.245 -2.430  1.00 78.88 98  A 1 
ATOM 762  C CB  . TYR A 1 98  ? 10.918  -9.349  -2.682  1.00 82.76 98  A 1 
ATOM 763  C CG  . TYR A 1 98  ? 10.574  -7.870  -2.621  1.00 81.10 98  A 1 
ATOM 764  C CD1 . TYR A 1 98  ? 9.227   -7.460  -2.557  1.00 73.94 98  A 1 
ATOM 765  C CD2 . TYR A 1 98  ? 11.597  -6.902  -2.641  1.00 73.70 98  A 1 
ATOM 766  C CE1 . TYR A 1 98  ? 8.906   -6.093  -2.497  1.00 72.44 98  A 1 
ATOM 767  C CE2 . TYR A 1 98  ? 11.280  -5.529  -2.582  1.00 72.21 98  A 1 
ATOM 768  C CZ  . TYR A 1 98  ? 9.931   -5.123  -2.505  1.00 77.11 98  A 1 
ATOM 769  O OH  . TYR A 1 98  ? 9.624   -3.801  -2.434  1.00 73.94 98  A 1 
ATOM 770  N N   . ALA A 1 99  ? 11.494  -12.358 -1.516  1.00 87.36 99  A 1 
ATOM 771  C CA  . ALA A 1 99  ? 11.605  -13.804 -1.685  1.00 84.88 99  A 1 
ATOM 772  C C   . ALA A 1 99  ? 10.584  -14.565 -0.818  1.00 84.28 99  A 1 
ATOM 773  O O   . ALA A 1 99  ? 9.962   -15.510 -1.313  1.00 82.04 99  A 1 
ATOM 774  C CB  . ALA A 1 99  ? 13.048  -14.229 -1.391  1.00 84.53 99  A 1 
ATOM 775  N N   . LEU A 1 100 ? 10.364  -14.126 0.430   1.00 87.72 100 A 1 
ATOM 776  C CA  . LEU A 1 100 ? 9.328   -14.685 1.312   1.00 85.81 100 A 1 
ATOM 777  C C   . LEU A 1 100 ? 7.929   -14.505 0.711   1.00 83.96 100 A 1 
ATOM 778  O O   . LEU A 1 100 ? 7.173   -15.470 0.607   1.00 81.08 100 A 1 
ATOM 779  C CB  . LEU A 1 100 ? 9.406   -14.022 2.701   1.00 86.95 100 A 1 
ATOM 780  C CG  . LEU A 1 100 ? 10.634  -14.422 3.539   1.00 83.31 100 A 1 
ATOM 781  C CD1 . LEU A 1 100 ? 10.729  -13.523 4.768   1.00 73.97 100 A 1 
ATOM 782  C CD2 . LEU A 1 100 ? 10.554  -15.876 4.005   1.00 75.13 100 A 1 
ATOM 783  N N   . LYS A 1 101 ? 7.622   -13.310 0.211   1.00 83.04 101 A 1 
ATOM 784  C CA  . LYS A 1 101 ? 6.329   -13.029 -0.438  1.00 79.20 101 A 1 
ATOM 785  C C   . LYS A 1 101 ? 6.051   -13.900 -1.661  1.00 76.10 101 A 1 
ATOM 786  O O   . LYS A 1 101 ? 4.909   -14.297 -1.880  1.00 71.76 101 A 1 
ATOM 787  C CB  . LYS A 1 101 ? 6.245   -11.536 -0.805  1.00 76.96 101 A 1 
ATOM 788  C CG  . LYS A 1 101 ? 5.835   -10.663 0.388   1.00 70.26 101 A 1 
ATOM 789  C CD  . LYS A 1 101 ? 4.346   -10.864 0.720   1.00 66.42 101 A 1 
ATOM 790  C CE  . LYS A 1 101 ? 3.992   -10.320 2.101   1.00 59.70 101 A 1 
ATOM 791  N NZ  . LYS A 1 101 ? 2.903   -11.134 2.702   1.00 54.31 101 A 1 
ATOM 792  N N   . ILE A 1 102 ? 7.072   -14.212 -2.448  1.00 73.19 102 A 1 
ATOM 793  C CA  . ILE A 1 102 ? 6.933   -15.117 -3.596  1.00 70.07 102 A 1 
ATOM 794  C C   . ILE A 1 102 ? 6.659   -16.554 -3.128  1.00 68.25 102 A 1 
ATOM 795  O O   . ILE A 1 102 ? 5.895   -17.267 -3.773  1.00 64.55 102 A 1 
ATOM 796  C CB  . ILE A 1 102 ? 8.179   -15.018 -4.505  1.00 67.10 102 A 1 
ATOM 797  C CG1 . ILE A 1 102 ? 8.243   -13.622 -5.173  1.00 62.67 102 A 1 
ATOM 798  C CG2 . ILE A 1 102 ? 8.178   -16.107 -5.598  1.00 61.18 102 A 1 
ATOM 799  C CD1 . ILE A 1 102 ? 9.606   -13.296 -5.795  1.00 53.64 102 A 1 
ATOM 800  N N   . GLN A 1 103 ? 7.251   -16.983 -2.005  1.00 71.91 103 A 1 
ATOM 801  C CA  . GLN A 1 103 ? 7.039   -18.331 -1.462  1.00 69.50 103 A 1 
ATOM 802  C C   . GLN A 1 103 ? 5.657   -18.511 -0.818  1.00 66.88 103 A 1 
ATOM 803  O O   . GLN A 1 103 ? 5.124   -19.620 -0.842  1.00 65.90 103 A 1 
ATOM 804  C CB  . GLN A 1 103 ? 8.137   -18.670 -0.445  1.00 68.70 103 A 1 
ATOM 805  C CG  . GLN A 1 103 ? 9.495   -18.904 -1.123  1.00 61.81 103 A 1 
ATOM 806  C CD  . GLN A 1 103 ? 10.600  -19.285 -0.136  1.00 58.91 103 A 1 
ATOM 807  O OE1 . GLN A 1 103 ? 10.400  -19.565 1.032   1.00 53.85 103 A 1 
ATOM 808  N NE2 . GLN A 1 103 ? 11.833  -19.348 -0.582  1.00 49.69 103 A 1 
ATOM 809  N N   . GLU A 1 104 ? 5.073   -17.439 -0.269  1.00 63.27 104 A 1 
ATOM 810  C CA  . GLU A 1 104 ? 3.713   -17.452 0.284   1.00 62.89 104 A 1 
ATOM 811  C C   . GLU A 1 104 ? 2.620   -17.590 -0.793  1.00 59.12 104 A 1 
ATOM 812  O O   . GLU A 1 104 ? 1.492   -17.964 -0.479  1.00 55.29 104 A 1 
ATOM 813  C CB  . GLU A 1 104 ? 3.460   -16.170 1.094   1.00 61.70 104 A 1 
ATOM 814  C CG  . GLU A 1 104 ? 4.188   -16.147 2.448   1.00 56.78 104 A 1 
ATOM 815  C CD  . GLU A 1 104 ? 3.932   -14.847 3.244   1.00 53.54 104 A 1 
ATOM 816  O OE1 . GLU A 1 104 ? 4.285   -14.819 4.435   1.00 48.86 104 A 1 
ATOM 817  O OE2 . GLU A 1 104 ? 3.402   -13.852 2.676   1.00 50.83 104 A 1 
ATOM 818  N N   . GLN A 1 105 ? 2.931   -17.311 -2.059  1.00 60.42 105 A 1 
ATOM 819  C CA  . GLN A 1 105 ? 1.964   -17.522 -3.135  1.00 59.29 105 A 1 
ATOM 820  C C   . GLN A 1 105 ? 1.746   -19.030 -3.349  1.00 57.01 105 A 1 
ATOM 821  O O   . GLN A 1 105 ? 2.714   -19.764 -3.571  1.00 54.68 105 A 1 
ATOM 822  C CB  . GLN A 1 105 ? 2.395   -16.830 -4.438  1.00 56.89 105 A 1 
ATOM 823  C CG  . GLN A 1 105 ? 2.314   -15.304 -4.308  1.00 52.55 105 A 1 
ATOM 824  C CD  . GLN A 1 105 ? 2.545   -14.569 -5.623  1.00 49.23 105 A 1 
ATOM 825  O OE1 . GLN A 1 105 ? 2.774   -15.131 -6.681  1.00 45.28 105 A 1 
ATOM 826  N NE2 . GLN A 1 105 ? 2.485   -13.255 -5.609  1.00 41.67 105 A 1 
ATOM 827  N N   . PRO A 1 106 ? 0.501   -19.517 -3.312  1.00 56.29 106 A 1 
ATOM 828  C CA  . PRO A 1 106 ? 0.226   -20.929 -3.526  1.00 57.47 106 A 1 
ATOM 829  C C   . PRO A 1 106 ? 0.719   -21.337 -4.917  1.00 56.78 106 A 1 
ATOM 830  O O   . PRO A 1 106 ? 0.304   -20.774 -5.932  1.00 54.23 106 A 1 
ATOM 831  C CB  . PRO A 1 106 ? -1.288  -21.091 -3.347  1.00 52.66 106 A 1 
ATOM 832  C CG  . PRO A 1 106 ? -1.844  -19.693 -3.621  1.00 50.16 106 A 1 
ATOM 833  C CD  . PRO A 1 106 ? -0.735  -18.774 -3.134  1.00 54.07 106 A 1 
ATOM 834  N N   . ILE A 1 107 ? 1.614   -22.330 -4.958  1.00 48.47 107 A 1 
ATOM 835  C CA  . ILE A 1 107 ? 2.106   -22.906 -6.214  1.00 51.05 107 A 1 
ATOM 836  C C   . ILE A 1 107 ? 0.886   -23.414 -6.991  1.00 50.31 107 A 1 
ATOM 837  O O   . ILE A 1 107 ? 0.162   -24.258 -6.465  1.00 49.53 107 A 1 
ATOM 838  C CB  . ILE A 1 107 ? 3.127   -24.039 -5.953  1.00 49.07 107 A 1 
ATOM 839  C CG1 . ILE A 1 107 ? 4.344   -23.519 -5.156  1.00 44.61 107 A 1 
ATOM 840  C CG2 . ILE A 1 107 ? 3.588   -24.664 -7.286  1.00 46.84 107 A 1 
ATOM 841  C CD1 . ILE A 1 107 ? 5.294   -24.623 -4.672  1.00 42.25 107 A 1 
ATOM 842  N N   . PRO A 1 108 ? 0.638   -22.934 -8.217  1.00 44.85 108 A 1 
ATOM 843  C CA  . PRO A 1 108 ? -0.493  -23.413 -8.997  1.00 47.36 108 A 1 
ATOM 844  C C   . PRO A 1 108 ? -0.414  -24.932 -9.138  1.00 48.12 108 A 1 
ATOM 845  O O   . PRO A 1 108 ? 0.580   -25.454 -9.651  1.00 47.71 108 A 1 
ATOM 846  C CB  . PRO A 1 108 ? -0.402  -22.700 -10.350 1.00 44.59 108 A 1 
ATOM 847  C CG  . PRO A 1 108 ? 0.420   -21.449 -10.049 1.00 42.26 108 A 1 
ATOM 848  C CD  . PRO A 1 108 ? 1.354   -21.896 -8.924  1.00 46.33 108 A 1 
ATOM 849  N N   . GLU A 1 109 ? -1.464  -25.644 -8.734  1.00 43.64 109 A 1 
ATOM 850  C CA  . GLU A 1 109 ? -1.523  -27.116 -8.797  1.00 45.80 109 A 1 
ATOM 851  C C   . GLU A 1 109 ? -1.235  -27.682 -10.200 1.00 44.57 109 A 1 
ATOM 852  O O   . GLU A 1 109 ? -0.853  -28.842 -10.362 1.00 43.67 109 A 1 
ATOM 853  C CB  . GLU A 1 109 ? -2.909  -27.605 -8.364  1.00 45.64 109 A 1 
ATOM 854  C CG  . GLU A 1 109 ? -3.231  -27.373 -6.881  1.00 41.66 109 A 1 
ATOM 855  C CD  . GLU A 1 109 ? -4.518  -28.111 -6.461  1.00 38.98 109 A 1 
ATOM 856  O OE1 . GLU A 1 109 ? -4.671  -28.341 -5.248  1.00 33.48 109 A 1 
ATOM 857  O OE2 . GLU A 1 109 ? -5.300  -28.481 -7.363  1.00 35.49 109 A 1 
ATOM 858  N N   . GLN A 1 110 ? -1.349  -26.847 -11.220 1.00 45.37 110 A 1 
ATOM 859  C CA  . GLN A 1 110 ? -1.026  -27.176 -12.606 1.00 46.59 110 A 1 
ATOM 860  C C   . GLN A 1 110 ? 0.466   -27.480 -12.824 1.00 46.78 110 A 1 
ATOM 861  O O   . GLN A 1 110 ? 0.797   -28.243 -13.731 1.00 46.65 110 A 1 
ATOM 862  C CB  . GLN A 1 110 ? -1.484  -26.026 -13.513 1.00 45.35 110 A 1 
ATOM 863  C CG  . GLN A 1 110 ? -3.005  -25.783 -13.424 1.00 41.30 110 A 1 
ATOM 864  C CD  . GLN A 1 110 ? -3.494  -24.691 -14.367 1.00 38.86 110 A 1 
ATOM 865  O OE1 . GLN A 1 110 ? -2.765  -24.144 -15.172 1.00 35.66 110 A 1 
ATOM 866  N NE2 . GLN A 1 110 ? -4.761  -24.337 -14.317 1.00 33.37 110 A 1 
ATOM 867  N N   . LEU A 1 111 ? 1.371   -26.950 -11.978 1.00 44.69 111 A 1 
ATOM 868  C CA  . LEU A 1 111 ? 2.808   -27.254 -12.026 1.00 45.72 111 A 1 
ATOM 869  C C   . LEU A 1 111 ? 3.174   -28.554 -11.291 1.00 44.49 111 A 1 
ATOM 870  O O   . LEU A 1 111 ? 4.261   -29.093 -11.503 1.00 43.50 111 A 1 
ATOM 871  C CB  . LEU A 1 111 ? 3.602   -26.059 -11.471 1.00 44.15 111 A 1 
ATOM 872  C CG  . LEU A 1 111 ? 3.529   -24.784 -12.334 1.00 40.05 111 A 1 
ATOM 873  C CD1 . LEU A 1 111 ? 4.225   -23.637 -11.607 1.00 39.16 111 A 1 
ATOM 874  C CD2 . LEU A 1 111 ? 4.207   -24.962 -13.692 1.00 40.15 111 A 1 
ATOM 875  N N   . LEU A 1 112 ? 2.278   -29.079 -10.455 1.00 48.25 112 A 1 
ATOM 876  C CA  . LEU A 1 112 ? 2.472   -30.347 -9.741  1.00 49.46 112 A 1 
ATOM 877  C C   . LEU A 1 112 ? 1.999   -31.564 -10.546 1.00 47.21 112 A 1 
ATOM 878  O O   . LEU A 1 112 ? 2.380   -32.696 -10.240 1.00 45.45 112 A 1 
ATOM 879  C CB  . LEU A 1 112 ? 1.785   -30.263 -8.368  1.00 48.24 112 A 1 
ATOM 880  C CG  . LEU A 1 112 ? 2.461   -29.279 -7.396  1.00 44.84 112 A 1 
ATOM 881  C CD1 . LEU A 1 112 ? 1.585   -29.093 -6.160  1.00 43.05 112 A 1 
ATOM 882  C CD2 . LEU A 1 112 ? 3.829   -29.786 -6.933  1.00 44.68 112 A 1 
ATOM 883  N N   . LYS A 1 113 ? 1.220   -31.363 -11.609 1.00 55.57 113 A 1 
ATOM 884  C CA  . LYS A 1 113 ? 0.849   -32.446 -12.529 1.00 56.56 113 A 1 
ATOM 885  C C   . LYS A 1 113 ? 2.034   -32.788 -13.424 1.00 53.39 113 A 1 
ATOM 886  O O   . LYS A 1 113 ? 2.288   -32.149 -14.441 1.00 50.49 113 A 1 
ATOM 887  C CB  . LYS A 1 113 ? -0.432  -32.110 -13.310 1.00 54.13 113 A 1 
ATOM 888  C CG  . LYS A 1 113 ? -1.667  -32.263 -12.411 1.00 50.16 113 A 1 
ATOM 889  C CD  . LYS A 1 113 ? -2.973  -32.015 -13.176 1.00 47.44 113 A 1 
ATOM 890  C CE  . LYS A 1 113 ? -4.154  -32.173 -12.214 1.00 41.06 113 A 1 
ATOM 891  N NZ  . LYS A 1 113 ? -5.457  -31.842 -12.846 1.00 35.76 113 A 1 
ATOM 892  N N   . LYS A 1 114 ? 2.743   -33.837 -13.044 1.00 51.51 114 A 1 
ATOM 893  C CA  . LYS A 1 114 ? 3.784   -34.491 -13.842 1.00 52.00 114 A 1 
ATOM 894  C C   . LYS A 1 114 ? 3.173   -34.914 -15.188 1.00 49.06 114 A 1 
ATOM 895  O O   . LYS A 1 114 ? 2.469   -35.921 -15.260 1.00 45.77 114 A 1 
ATOM 896  C CB  . LYS A 1 114 ? 4.329   -35.694 -13.044 1.00 47.95 114 A 1 
ATOM 897  C CG  . LYS A 1 114 ? 5.859   -35.762 -12.985 1.00 44.37 114 A 1 
ATOM 898  C CD  . LYS A 1 114 ? 6.293   -36.937 -12.102 1.00 41.09 114 A 1 
ATOM 899  C CE  . LYS A 1 114 ? 7.810   -36.959 -11.905 1.00 35.85 114 A 1 
ATOM 900  N NZ  . LYS A 1 114 ? 8.231   -38.056 -11.001 1.00 31.00 114 A 1 
ATOM 901  N N   . THR A 1 115 ? 3.440   -34.161 -16.251 1.00 47.85 115 A 1 
ATOM 902  C CA  . THR A 1 115 ? 3.184   -34.637 -17.611 1.00 48.70 115 A 1 
ATOM 903  C C   . THR A 1 115 ? 4.065   -35.863 -17.870 1.00 47.77 115 A 1 
ATOM 904  O O   . THR A 1 115 ? 5.270   -35.809 -17.596 1.00 44.74 115 A 1 
ATOM 905  C CB  . THR A 1 115 ? 3.439   -33.546 -18.668 1.00 44.64 115 A 1 
ATOM 906  O OG1 . THR A 1 115 ? 4.367   -32.593 -18.215 1.00 39.62 115 A 1 
ATOM 907  C CG2 . THR A 1 115 ? 2.152   -32.795 -18.997 1.00 39.90 115 A 1 
ATOM 908  N N   . PRO A 1 116 ? 3.521   -36.992 -18.342 1.00 44.02 116 A 1 
ATOM 909  C CA  . PRO A 1 116 ? 4.342   -38.148 -18.669 1.00 46.36 116 A 1 
ATOM 910  C C   . PRO A 1 116 ? 5.248   -37.787 -19.852 1.00 47.16 116 A 1 
ATOM 911  O O   . PRO A 1 116 ? 4.792   -37.568 -20.972 1.00 45.44 116 A 1 
ATOM 912  C CB  . PRO A 1 116 ? 3.357   -39.285 -18.963 1.00 42.42 116 A 1 
ATOM 913  C CG  . PRO A 1 116 ? 2.085   -38.561 -19.406 1.00 40.21 116 A 1 
ATOM 914  C CD  . PRO A 1 116 ? 2.124   -37.243 -18.637 1.00 44.14 116 A 1 
ATOM 915  N N   . GLN A 1 117 ? 6.560   -37.691 -19.589 1.00 49.25 117 A 1 
ATOM 916  C CA  . GLN A 1 117 ? 7.571   -37.559 -20.632 1.00 50.92 117 A 1 
ATOM 917  C C   . GLN A 1 117 ? 7.645   -38.866 -21.432 1.00 50.73 117 A 1 
ATOM 918  O O   . GLN A 1 117 ? 8.266   -39.835 -21.003 1.00 48.88 117 A 1 
ATOM 919  C CB  . GLN A 1 117 ? 8.949   -37.231 -20.026 1.00 47.31 117 A 1 
ATOM 920  C CG  . GLN A 1 117 ? 9.199   -35.733 -19.831 1.00 43.30 117 A 1 
ATOM 921  C CD  . GLN A 1 117 ? 10.613  -35.451 -19.317 1.00 39.47 117 A 1 
ATOM 922  O OE1 . GLN A 1 117 ? 11.217  -36.238 -18.605 1.00 36.95 117 A 1 
ATOM 923  N NE2 . GLN A 1 117 ? 11.201  -34.322 -19.636 1.00 35.78 117 A 1 
ATOM 924  N N   . ILE A 1 118 ? 7.064   -38.850 -22.616 1.00 40.67 118 A 1 
ATOM 925  C CA  . ILE A 1 118 ? 7.432   -39.784 -23.682 1.00 44.04 118 A 1 
ATOM 926  C C   . ILE A 1 118 ? 8.316   -38.990 -24.648 1.00 44.69 118 A 1 
ATOM 927  O O   . ILE A 1 118 ? 7.828   -38.335 -25.559 1.00 42.57 118 A 1 
ATOM 928  C CB  . ILE A 1 118 ? 6.191   -40.417 -24.351 1.00 39.90 118 A 1 
ATOM 929  C CG1 . ILE A 1 118 ? 5.288   -41.117 -23.309 1.00 36.03 118 A 1 
ATOM 930  C CG2 . ILE A 1 118 ? 6.654   -41.425 -25.424 1.00 37.71 118 A 1 
ATOM 931  C CD1 . ILE A 1 118 ? 3.966   -41.649 -23.885 1.00 32.85 118 A 1 
ATOM 932  N N   . LEU A 1 119 ? 9.626   -38.975 -24.403 1.00 40.22 119 A 1 
ATOM 933  C CA  . LEU A 1 119 ? 10.610  -38.427 -25.340 1.00 41.99 119 A 1 
ATOM 934  C C   . LEU A 1 119 ? 11.450  -39.578 -25.913 1.00 42.06 119 A 1 
ATOM 935  O O   . LEU A 1 119 ? 12.103  -40.295 -25.150 1.00 40.07 119 A 1 
ATOM 936  C CB  . LEU A 1 119 ? 11.473  -37.354 -24.650 1.00 37.93 119 A 1 
ATOM 937  C CG  . LEU A 1 119 ? 10.878  -35.939 -24.752 1.00 34.34 119 A 1 
ATOM 938  C CD1 . LEU A 1 119 ? 11.503  -35.023 -23.698 1.00 33.52 119 A 1 
ATOM 939  C CD2 . LEU A 1 119 ? 11.131  -35.309 -26.128 1.00 36.08 119 A 1 
ATOM 940  N N   . PRO A 1 120 ? 11.460  -39.777 -27.239 1.00 42.91 120 A 1 
ATOM 941  C CA  . PRO A 1 120 ? 12.293  -40.793 -27.869 1.00 45.56 120 A 1 
ATOM 942  C C   . PRO A 1 120 ? 13.775  -40.395 -27.822 1.00 47.54 120 A 1 
ATOM 943  O O   . PRO A 1 120 ? 14.152  -39.243 -28.031 1.00 45.13 120 A 1 
ATOM 944  C CB  . PRO A 1 120 ? 11.734  -40.953 -29.287 1.00 40.36 120 A 1 
ATOM 945  C CG  . PRO A 1 120 ? 11.131  -39.582 -29.595 1.00 39.53 120 A 1 
ATOM 946  C CD  . PRO A 1 120 ? 10.644  -39.094 -28.233 1.00 43.29 120 A 1 
ATOM 947  N N   . LYS A 1 121 ? 14.638  -41.373 -27.578 1.00 43.84 121 A 1 
ATOM 948  C CA  . LYS A 1 121 ? 16.087  -41.287 -27.298 1.00 47.73 121 A 1 
ATOM 949  C C   . LYS A 1 121 ? 16.974  -40.715 -28.428 1.00 46.34 121 A 1 
ATOM 950  O O   . LYS A 1 121 ? 18.193  -40.824 -28.340 1.00 47.33 121 A 1 
ATOM 951  C CB  . LYS A 1 121 ? 16.576  -42.685 -26.864 1.00 46.11 121 A 1 
ATOM 952  C CG  . LYS A 1 121 ? 16.049  -43.135 -25.490 1.00 43.63 121 A 1 
ATOM 953  C CD  . LYS A 1 121 ? 16.521  -44.558 -25.168 1.00 43.64 121 A 1 
ATOM 954  C CE  . LYS A 1 121 ? 16.109  -44.982 -23.754 1.00 40.11 121 A 1 
ATOM 955  N NZ  . LYS A 1 121 ? 16.490  -46.383 -23.452 1.00 35.74 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? 16.403  -40.095 -29.445 1.00 45.21 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? 17.137  -39.642 -30.644 1.00 49.99 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? 17.626  -38.184 -30.523 1.00 52.00 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? 18.555  -37.782 -31.214 1.00 51.67 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? 16.278  -39.942 -31.901 1.00 45.93 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? 16.036  -41.471 -32.018 1.00 42.86 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? 16.920  -39.424 -33.195 1.00 44.93 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? 15.024  -41.898 -33.089 1.00 40.59 122 A 1 
ATOM 964  N N   . ILE A 1 123 ? 17.102  -37.390 -29.584 1.00 45.74 123 A 1 
ATOM 965  C CA  . ILE A 1 123 ? 17.385  -35.939 -29.503 1.00 50.35 123 A 1 
ATOM 966  C C   . ILE A 1 123 ? 18.708  -35.608 -28.783 1.00 51.05 123 A 1 
ATOM 967  O O   . ILE A 1 123 ? 19.268  -34.530 -28.968 1.00 51.79 123 A 1 
ATOM 968  C CB  . ILE A 1 123 ? 16.140  -35.206 -28.942 1.00 47.32 123 A 1 
ATOM 969  C CG1 . ILE A 1 123 ? 14.929  -35.444 -29.884 1.00 43.46 123 A 1 
ATOM 970  C CG2 . ILE A 1 123 ? 16.368  -33.696 -28.771 1.00 46.41 123 A 1 
ATOM 971  C CD1 . ILE A 1 123 ? 13.602  -34.842 -29.413 1.00 42.78 123 A 1 
ATOM 972  N N   . ILE A 1 124 ? 19.276  -36.530 -28.013 1.00 49.14 124 A 1 
ATOM 973  C CA  . ILE A 1 124 ? 20.493  -36.269 -27.215 1.00 51.95 124 A 1 
ATOM 974  C C   . ILE A 1 124 ? 21.746  -36.098 -28.100 1.00 52.71 124 A 1 
ATOM 975  O O   . ILE A 1 124 ? 22.645  -35.342 -27.748 1.00 53.64 124 A 1 
ATOM 976  C CB  . ILE A 1 124 ? 20.638  -37.351 -26.114 1.00 50.10 124 A 1 
ATOM 977  C CG1 . ILE A 1 124 ? 19.423  -37.280 -25.154 1.00 47.41 124 A 1 
ATOM 978  C CG2 . ILE A 1 124 ? 21.944  -37.194 -25.318 1.00 49.66 124 A 1 
ATOM 979  C CD1 . ILE A 1 124 ? 19.341  -38.400 -24.113 1.00 45.53 124 A 1 
ATOM 980  N N   . GLY A 1 125 ? 21.789  -36.722 -29.285 1.00 52.99 125 A 1 
ATOM 981  C CA  . GLY A 1 125 ? 22.944  -36.613 -30.186 1.00 54.32 125 A 1 
ATOM 982  C C   . GLY A 1 125 ? 23.040  -35.280 -30.946 1.00 53.28 125 A 1 
ATOM 983  O O   . GLY A 1 125 ? 24.137  -34.817 -31.247 1.00 55.77 125 A 1 
ATOM 984  N N   . VAL A 1 126 ? 21.912  -34.618 -31.223 1.00 57.20 126 A 1 
ATOM 985  C CA  . VAL A 1 126 ? 21.868  -33.365 -32.006 1.00 59.09 126 A 1 
ATOM 986  C C   . VAL A 1 126 ? 22.175  -32.139 -31.135 1.00 58.62 126 A 1 
ATOM 987  O O   . VAL A 1 126 ? 22.738  -31.157 -31.617 1.00 60.58 126 A 1 
ATOM 988  C CB  . VAL A 1 126 ? 20.522  -33.256 -32.747 1.00 57.25 126 A 1 
ATOM 989  C CG1 . VAL A 1 126 ? 20.409  -31.985 -33.599 1.00 52.53 126 A 1 
ATOM 990  C CG2 . VAL A 1 126 ? 20.314  -34.448 -33.690 1.00 56.91 126 A 1 
ATOM 991  N N   . PHE A 1 127 ? 21.891  -32.204 -29.840 1.00 48.88 127 A 1 
ATOM 992  C CA  . PHE A 1 127 ? 22.110  -31.075 -28.924 1.00 55.50 127 A 1 
ATOM 993  C C   . PHE A 1 127 ? 23.585  -30.785 -28.629 1.00 53.98 127 A 1 
ATOM 994  O O   . PHE A 1 127 ? 23.940  -29.634 -28.372 1.00 57.12 127 A 1 
ATOM 995  C CB  . PHE A 1 127 ? 21.293  -31.288 -27.642 1.00 54.09 127 A 1 
ATOM 996  C CG  . PHE A 1 127 ? 20.123  -30.331 -27.544 1.00 51.64 127 A 1 
ATOM 997  C CD1 . PHE A 1 127 ? 20.295  -29.078 -26.919 1.00 50.73 127 A 1 
ATOM 998  C CD2 . PHE A 1 127 ? 18.877  -30.664 -28.104 1.00 50.74 127 A 1 
ATOM 999  C CE1 . PHE A 1 127 ? 19.223  -28.168 -26.856 1.00 47.57 127 A 1 
ATOM 1000 C CE2 . PHE A 1 127 ? 17.807  -29.755 -28.044 1.00 47.72 127 A 1 
ATOM 1001 C CZ  . PHE A 1 127 ? 17.979  -28.505 -27.417 1.00 50.17 127 A 1 
ATOM 1002 N N   . LEU A 1 128 ? 24.462  -31.786 -28.696 1.00 51.27 128 A 1 
ATOM 1003 C CA  . LEU A 1 128 ? 25.885  -31.581 -28.414 1.00 52.94 128 A 1 
ATOM 1004 C C   . LEU A 1 128 ? 26.619  -30.821 -29.539 1.00 51.77 128 A 1 
ATOM 1005 O O   . LEU A 1 128 ? 27.579  -30.105 -29.270 1.00 52.41 128 A 1 
ATOM 1006 C CB  . LEU A 1 128 ? 26.533  -32.944 -28.088 1.00 52.14 128 A 1 
ATOM 1007 C CG  . LEU A 1 128 ? 27.671  -32.830 -27.055 1.00 50.16 128 A 1 
ATOM 1008 C CD1 . LEU A 1 128 ? 27.119  -32.630 -25.636 1.00 47.20 128 A 1 
ATOM 1009 C CD2 . LEU A 1 128 ? 28.511  -34.108 -27.047 1.00 50.15 128 A 1 
ATOM 1010 N N   . GLY A 1 129 ? 26.143  -30.909 -30.785 1.00 53.46 129 A 1 
ATOM 1011 C CA  . GLY A 1 129 ? 26.711  -30.181 -31.928 1.00 52.91 129 A 1 
ATOM 1012 C C   . GLY A 1 129 ? 26.317  -28.696 -31.986 1.00 50.57 129 A 1 
ATOM 1013 O O   . GLY A 1 129 ? 27.100  -27.859 -32.436 1.00 52.52 129 A 1 
ATOM 1014 N N   . LEU A 1 130 ? 25.126  -28.331 -31.487 1.00 50.95 130 A 1 
ATOM 1015 C CA  . LEU A 1 130 ? 24.607  -26.958 -31.533 1.00 53.76 130 A 1 
ATOM 1016 C C   . LEU A 1 130 ? 25.178  -26.038 -30.445 1.00 51.85 130 A 1 
ATOM 1017 O O   . LEU A 1 130 ? 25.185  -24.819 -30.615 1.00 53.61 130 A 1 
ATOM 1018 C CB  . LEU A 1 130 ? 23.072  -27.010 -31.501 1.00 52.78 130 A 1 
ATOM 1019 C CG  . LEU A 1 130 ? 22.454  -27.183 -32.902 1.00 50.46 130 A 1 
ATOM 1020 C CD1 . LEU A 1 130 ? 21.007  -27.673 -32.790 1.00 47.47 130 A 1 
ATOM 1021 C CD2 . LEU A 1 130 ? 22.445  -25.857 -33.669 1.00 51.48 130 A 1 
ATOM 1022 N N   . ILE A 1 131 ? 25.699  -26.589 -29.349 1.00 50.38 131 A 1 
ATOM 1023 C CA  . ILE A 1 131 ? 26.259  -25.791 -28.244 1.00 52.15 131 A 1 
ATOM 1024 C C   . ILE A 1 131 ? 27.585  -25.121 -28.636 1.00 50.35 131 A 1 
ATOM 1025 O O   . ILE A 1 131 ? 27.874  -24.023 -28.166 1.00 51.27 131 A 1 
ATOM 1026 C CB  . ILE A 1 131 ? 26.336  -26.656 -26.961 1.00 50.43 131 A 1 
ATOM 1027 C CG1 . ILE A 1 131 ? 24.902  -26.942 -26.453 1.00 48.76 131 A 1 
ATOM 1028 C CG2 . ILE A 1 131 ? 27.151  -25.977 -25.846 1.00 50.20 131 A 1 
ATOM 1029 C CD1 . ILE A 1 131 ? 24.807  -28.000 -25.347 1.00 46.93 131 A 1 
ATOM 1030 N N   . ILE A 1 132 ? 28.363  -25.702 -29.548 1.00 47.10 132 A 1 
ATOM 1031 C CA  . ILE A 1 132 ? 29.662  -25.146 -29.960 1.00 49.28 132 A 1 
ATOM 1032 C C   . ILE A 1 132 ? 29.496  -24.006 -30.983 1.00 47.47 132 A 1 
ATOM 1033 O O   . ILE A 1 132 ? 30.275  -23.057 -30.984 1.00 47.76 132 A 1 
ATOM 1034 C CB  . ILE A 1 132 ? 30.605  -26.289 -30.411 1.00 48.18 132 A 1 
ATOM 1035 C CG1 . ILE A 1 132 ? 30.815  -27.284 -29.240 1.00 46.02 132 A 1 
ATOM 1036 C CG2 . ILE A 1 132 ? 31.959  -25.740 -30.889 1.00 47.15 132 A 1 
ATOM 1037 C CD1 . ILE A 1 132 ? 31.657  -28.523 -29.572 1.00 44.02 132 A 1 
ATOM 1038 N N   . ALA A 1 133 ? 28.435  -24.003 -31.789 1.00 51.53 133 A 1 
ATOM 1039 C CA  . ALA A 1 133 ? 28.153  -22.929 -32.753 1.00 51.01 133 A 1 
ATOM 1040 C C   . ALA A 1 133 ? 27.420  -21.708 -32.141 1.00 49.51 133 A 1 
ATOM 1041 O O   . ALA A 1 133 ? 27.387  -20.632 -32.736 1.00 48.44 133 A 1 
ATOM 1042 C CB  . ALA A 1 133 ? 27.380  -23.549 -33.916 1.00 50.86 133 A 1 
ATOM 1043 N N   . GLY A 1 134 ? 26.833  -21.853 -30.942 1.00 51.64 134 A 1 
ATOM 1044 C CA  . GLY A 1 134 ? 25.946  -20.847 -30.343 1.00 52.54 134 A 1 
ATOM 1045 C C   . GLY A 1 134 ? 26.611  -19.699 -29.577 1.00 49.88 134 A 1 
ATOM 1046 O O   . GLY A 1 134 ? 25.921  -18.763 -29.178 1.00 50.44 134 A 1 
ATOM 1047 N N   . ILE A 1 135 ? 27.927  -19.744 -29.342 1.00 45.64 135 A 1 
ATOM 1048 C CA  . ILE A 1 135 ? 28.616  -18.747 -28.499 1.00 48.46 135 A 1 
ATOM 1049 C C   . ILE A 1 135 ? 28.974  -17.472 -29.286 1.00 46.26 135 A 1 
ATOM 1050 O O   . ILE A 1 135 ? 29.019  -16.392 -28.706 1.00 46.19 135 A 1 
ATOM 1051 C CB  . ILE A 1 135 ? 29.800  -19.414 -27.747 1.00 46.84 135 A 1 
ATOM 1052 C CG1 . ILE A 1 135 ? 29.263  -20.559 -26.854 1.00 45.18 135 A 1 
ATOM 1053 C CG2 . ILE A 1 135 ? 30.575  -18.397 -26.890 1.00 47.15 135 A 1 
ATOM 1054 C CD1 . ILE A 1 135 ? 30.339  -21.377 -26.118 1.00 44.76 135 A 1 
ATOM 1055 N N   . GLY A 1 136 ? 29.111  -17.541 -30.619 1.00 44.45 136 A 1 
ATOM 1056 C CA  . GLY A 1 136 ? 29.453  -16.376 -31.447 1.00 47.20 136 A 1 
ATOM 1057 C C   . GLY A 1 136 ? 28.275  -15.472 -31.857 1.00 46.67 136 A 1 
ATOM 1058 O O   . GLY A 1 136 ? 28.472  -14.294 -32.148 1.00 46.67 136 A 1 
ATOM 1059 N N   . GLY A 1 137 ? 27.033  -15.975 -31.861 1.00 48.23 137 A 1 
ATOM 1060 C CA  . GLY A 1 137 ? 25.876  -15.247 -32.406 1.00 50.86 137 A 1 
ATOM 1061 C C   . GLY A 1 137 ? 25.073  -14.398 -31.411 1.00 50.50 137 A 1 
ATOM 1062 O O   . GLY A 1 137 ? 24.205  -13.626 -31.813 1.00 52.49 137 A 1 
ATOM 1063 N N   . ARG A 1 138 ? 25.338  -14.529 -30.106 1.00 51.40 138 A 1 
ATOM 1064 C CA  . ARG A 1 138 ? 24.486  -13.929 -29.063 1.00 54.10 138 A 1 
ATOM 1065 C C   . ARG A 1 138 ? 24.656  -12.420 -28.879 1.00 52.54 138 A 1 
ATOM 1066 O O   . ARG A 1 138 ? 23.728  -11.780 -28.396 1.00 54.50 138 A 1 
ATOM 1067 C CB  . ARG A 1 138 ? 24.654  -14.702 -27.743 1.00 52.87 138 A 1 
ATOM 1068 C CG  . ARG A 1 138 ? 23.375  -15.468 -27.392 1.00 48.90 138 A 1 
ATOM 1069 C CD  . ARG A 1 138 ? 23.534  -16.232 -26.076 1.00 49.29 138 A 1 
ATOM 1070 N NE  . ARG A 1 138 ? 22.245  -16.779 -25.606 1.00 45.36 138 A 1 
ATOM 1071 C CZ  . ARG A 1 138 ? 22.060  -17.561 -24.552 1.00 41.66 138 A 1 
ATOM 1072 N NH1 . ARG A 1 138 ? 23.055  -17.969 -23.814 1.00 40.17 138 A 1 
ATOM 1073 N NH2 . ARG A 1 138 ? 20.858  -17.950 -24.217 1.00 39.70 138 A 1 
ATOM 1074 N N   . ALA A 1 139 ? 25.789  -11.859 -29.269 1.00 47.82 139 A 1 
ATOM 1075 C CA  . ALA A 1 139 ? 26.046  -10.426 -29.088 1.00 51.17 139 A 1 
ATOM 1076 C C   . ALA A 1 139 ? 25.256  -9.543  -30.074 1.00 50.17 139 A 1 
ATOM 1077 O O   . ALA A 1 139 ? 24.768  -8.480  -29.693 1.00 51.81 139 A 1 
ATOM 1078 C CB  . ALA A 1 139 ? 27.557  -10.195 -29.185 1.00 49.98 139 A 1 
ATOM 1079 N N   . VAL A 1 140 ? 25.061  -10.000 -31.316 1.00 48.06 140 A 1 
ATOM 1080 C CA  . VAL A 1 140 ? 24.380  -9.214  -32.364 1.00 50.47 140 A 1 
ATOM 1081 C C   . VAL A 1 140 ? 22.855  -9.286  -32.229 1.00 50.29 140 A 1 
ATOM 1082 O O   . VAL A 1 140 ? 22.163  -8.289  -32.433 1.00 50.57 140 A 1 
ATOM 1083 C CB  . VAL A 1 140 ? 24.877  -9.651  -33.755 1.00 49.09 140 A 1 
ATOM 1084 C CG1 . VAL A 1 140 ? 24.240  -8.838  -34.885 1.00 45.24 140 A 1 
ATOM 1085 C CG2 . VAL A 1 140 ? 26.400  -9.489  -33.872 1.00 50.40 140 A 1 
ATOM 1086 N N   . TYR A 1 141 ? 22.318  -10.426 -31.791 1.00 53.56 141 A 1 
ATOM 1087 C CA  . TYR A 1 141 ? 20.870  -10.583 -31.598 1.00 54.40 141 A 1 
ATOM 1088 C C   . TYR A 1 141 ? 20.327  -9.758  -30.417 1.00 53.79 141 A 1 
ATOM 1089 O O   . TYR A 1 141 ? 19.189  -9.294  -30.452 1.00 53.23 141 A 1 
ATOM 1090 C CB  . TYR A 1 141 ? 20.552  -12.073 -31.439 1.00 53.40 141 A 1 
ATOM 1091 C CG  . TYR A 1 141 ? 19.073  -12.393 -31.536 1.00 51.90 141 A 1 
ATOM 1092 C CD1 . TYR A 1 141 ? 18.303  -12.559 -30.370 1.00 51.46 141 A 1 
ATOM 1093 C CD2 . TYR A 1 141 ? 18.462  -12.507 -32.802 1.00 53.93 141 A 1 
ATOM 1094 C CE1 . TYR A 1 141 ? 16.930  -12.846 -30.467 1.00 49.07 141 A 1 
ATOM 1095 C CE2 . TYR A 1 141 ? 17.085  -12.790 -32.902 1.00 53.97 141 A 1 
ATOM 1096 C CZ  . TYR A 1 141 ? 16.318  -12.961 -31.734 1.00 55.46 141 A 1 
ATOM 1097 O OH  . TYR A 1 141 ? 14.989  -13.234 -31.827 1.00 54.96 141 A 1 
ATOM 1098 N N   . TYR A 1 142 ? 21.140  -9.526  -29.381 1.00 53.95 142 A 1 
ATOM 1099 C CA  . TYR A 1 142 ? 20.726  -8.762  -28.199 1.00 53.32 142 A 1 
ATOM 1100 C C   . TYR A 1 142 ? 20.546  -7.259  -28.476 1.00 50.94 142 A 1 
ATOM 1101 O O   . TYR A 1 142 ? 19.780  -6.595  -27.783 1.00 50.45 142 A 1 
ATOM 1102 C CB  . TYR A 1 142 ? 21.732  -9.019  -27.071 1.00 51.19 142 A 1 
ATOM 1103 C CG  . TYR A 1 142 ? 21.189  -8.720  -25.689 1.00 49.77 142 A 1 
ATOM 1104 C CD1 . TYR A 1 142 ? 21.448  -7.478  -25.073 1.00 47.17 142 A 1 
ATOM 1105 C CD2 . TYR A 1 142 ? 20.413  -9.686  -25.018 1.00 48.26 142 A 1 
ATOM 1106 C CE1 . TYR A 1 142 ? 20.941  -7.210  -23.789 1.00 43.46 142 A 1 
ATOM 1107 C CE2 . TYR A 1 142 ? 19.900  -9.420  -23.735 1.00 46.82 142 A 1 
ATOM 1108 C CZ  . TYR A 1 142 ? 20.167  -8.182  -23.118 1.00 47.80 142 A 1 
ATOM 1109 O OH  . TYR A 1 142 ? 19.678  -7.926  -21.875 1.00 46.86 142 A 1 
ATOM 1110 N N   . PHE A 1 143 ? 21.200  -6.715  -29.497 1.00 50.41 143 A 1 
ATOM 1111 C CA  . PHE A 1 143 ? 21.137  -5.287  -29.820 1.00 51.50 143 A 1 
ATOM 1112 C C   . PHE A 1 143 ? 19.966  -4.913  -30.741 1.00 49.43 143 A 1 
ATOM 1113 O O   . PHE A 1 143 ? 19.494  -3.779  -30.696 1.00 48.85 143 A 1 
ATOM 1114 C CB  . PHE A 1 143 ? 22.497  -4.828  -30.380 1.00 49.39 143 A 1 
ATOM 1115 C CG  . PHE A 1 143 ? 23.031  -3.600  -29.671 1.00 48.32 143 A 1 
ATOM 1116 C CD1 . PHE A 1 143 ? 22.710  -2.310  -30.132 1.00 46.18 143 A 1 
ATOM 1117 C CD2 . PHE A 1 143 ? 23.830  -3.749  -28.519 1.00 47.24 143 A 1 
ATOM 1118 C CE1 . PHE A 1 143 ? 23.191  -1.178  -29.448 1.00 41.96 143 A 1 
ATOM 1119 C CE2 . PHE A 1 143 ? 24.308  -2.620  -27.836 1.00 44.65 143 A 1 
ATOM 1120 C CZ  . PHE A 1 143 ? 23.991  -1.333  -28.302 1.00 46.85 143 A 1 
ATOM 1121 N N   . ILE A 1 144 ? 19.461  -5.853  -31.542 1.00 59.56 144 A 1 
ATOM 1122 C CA  . ILE A 1 144 ? 18.441  -5.565  -32.571 1.00 58.17 144 A 1 
ATOM 1123 C C   . ILE A 1 144 ? 17.004  -5.792  -32.072 1.00 55.99 144 A 1 
ATOM 1124 O O   . ILE A 1 144 ? 16.072  -5.197  -32.608 1.00 51.71 144 A 1 
ATOM 1125 C CB  . ILE A 1 144 ? 18.804  -6.314  -33.880 1.00 55.46 144 A 1 
ATOM 1126 C CG1 . ILE A 1 144 ? 20.150  -5.772  -34.422 1.00 52.89 144 A 1 
ATOM 1127 C CG2 . ILE A 1 144 ? 17.710  -6.180  -34.955 1.00 54.35 144 A 1 
ATOM 1128 C CD1 . ILE A 1 144 ? 20.697  -6.494  -35.658 1.00 49.25 144 A 1 
ATOM 1129 N N   . ASN A 1 145 ? 16.779  -6.581  -31.014 1.00 57.66 145 A 1 
ATOM 1130 C CA  . ASN A 1 145 ? 15.432  -7.015  -30.613 1.00 56.54 145 A 1 
ATOM 1131 C C   . ASN A 1 145 ? 14.987  -6.520  -29.227 1.00 53.24 145 A 1 
ATOM 1132 O O   . ASN A 1 145 ? 14.364  -7.251  -28.455 1.00 49.47 145 A 1 
ATOM 1133 C CB  . ASN A 1 145 ? 15.293  -8.529  -30.857 1.00 53.34 145 A 1 
ATOM 1134 C CG  . ASN A 1 145 ? 14.079  -8.879  -31.700 1.00 48.60 145 A 1 
ATOM 1135 O OD1 . ASN A 1 145 ? 13.456  -8.066  -32.356 1.00 46.90 145 A 1 
ATOM 1136 N ND2 . ASN A 1 145 ? 13.717  -10.143 -31.744 1.00 45.98 145 A 1 
ATOM 1137 N N   . ARG A 1 146 ? 15.303  -5.274  -28.893 1.00 52.94 146 A 1 
ATOM 1138 C CA  . ARG A 1 146 ? 14.822  -4.615  -27.667 1.00 53.19 146 A 1 
ATOM 1139 C C   . ARG A 1 146 ? 13.387  -4.097  -27.859 1.00 50.45 146 A 1 
ATOM 1140 O O   . ARG A 1 146 ? 13.154  -2.893  -27.871 1.00 46.22 146 A 1 
ATOM 1141 C CB  . ARG A 1 146 ? 15.840  -3.555  -27.205 1.00 49.02 146 A 1 
ATOM 1142 C CG  . ARG A 1 146 ? 15.849  -3.373  -25.675 1.00 44.99 146 A 1 
ATOM 1143 C CD  . ARG A 1 146 ? 16.821  -2.258  -25.277 1.00 42.49 146 A 1 
ATOM 1144 N NE  . ARG A 1 146 ? 17.184  -2.293  -23.851 1.00 36.73 146 A 1 
ATOM 1145 C CZ  . ARG A 1 146 ? 17.882  -1.380  -23.194 1.00 33.80 146 A 1 
ATOM 1146 N NH1 . ARG A 1 146 ? 18.273  -0.270  -23.756 1.00 32.30 146 A 1 
ATOM 1147 N NH2 . ARG A 1 146 ? 18.217  -1.566  -21.947 1.00 32.27 146 A 1 
ATOM 1148 N N   . ARG A 1 147 ? 12.428  -4.985  -28.038 1.00 45.36 147 A 1 
ATOM 1149 C CA  . ARG A 1 147 ? 11.008  -4.668  -27.821 1.00 46.63 147 A 1 
ATOM 1150 C C   . ARG A 1 147 ? 10.637  -5.008  -26.374 1.00 44.33 147 A 1 
ATOM 1151 O O   . ARG A 1 147 ? 11.063  -6.059  -25.888 1.00 41.45 147 A 1 
ATOM 1152 C CB  . ARG A 1 147 ? 10.097  -5.385  -28.833 1.00 42.93 147 A 1 
ATOM 1153 C CG  . ARG A 1 147 ? 10.188  -4.739  -30.225 1.00 38.88 147 A 1 
ATOM 1154 C CD  . ARG A 1 147 ? 9.135   -5.324  -31.176 1.00 36.65 147 A 1 
ATOM 1155 N NE  . ARG A 1 147 ? 9.190   -4.699  -32.508 1.00 31.67 147 A 1 
ATOM 1156 C CZ  . ARG A 1 147 ? 8.377   -4.944  -33.523 1.00 30.32 147 A 1 
ATOM 1157 N NH1 . ARG A 1 147 ? 7.408   -5.818  -33.431 1.00 28.97 147 A 1 
ATOM 1158 N NH2 . ARG A 1 147 ? 8.519   -4.321  -34.654 1.00 28.88 147 A 1 
ATOM 1159 N N   . PRO A 1 148 ? 9.889   -4.141  -25.677 1.00 39.88 148 A 1 
ATOM 1160 C CA  . PRO A 1 148 ? 9.382   -4.462  -24.350 1.00 42.53 148 A 1 
ATOM 1161 C C   . PRO A 1 148 ? 8.526   -5.724  -24.442 1.00 42.03 148 A 1 
ATOM 1162 O O   . PRO A 1 148 ? 7.653   -5.836  -25.297 1.00 39.43 148 A 1 
ATOM 1163 C CB  . PRO A 1 148 ? 8.576   -3.246  -23.878 1.00 37.41 148 A 1 
ATOM 1164 C CG  . PRO A 1 148 ? 9.018   -2.116  -24.806 1.00 36.56 148 A 1 
ATOM 1165 C CD  . PRO A 1 148 ? 9.395   -2.843  -26.097 1.00 40.34 148 A 1 
ATOM 1166 N N   . ARG A 1 149 ? 8.831   -6.691  -23.601 1.00 38.50 149 A 1 
ATOM 1167 C CA  . ARG A 1 149 ? 8.081   -7.940  -23.514 1.00 41.71 149 A 1 
ATOM 1168 C C   . ARG A 1 149 ? 6.751   -7.607  -22.840 1.00 39.99 149 A 1 
ATOM 1169 O O   . ARG A 1 149 ? 6.755   -7.302  -21.652 1.00 37.67 149 A 1 
ATOM 1170 C CB  . ARG A 1 149 ? 8.942   -8.959  -22.744 1.00 39.35 149 A 1 
ATOM 1171 C CG  . ARG A 1 149 ? 8.726   -10.415 -23.165 1.00 35.55 149 A 1 
ATOM 1172 C CD  . ARG A 1 149 ? 9.730   -11.297 -22.407 1.00 33.20 149 A 1 
ATOM 1173 N NE  . ARG A 1 149 ? 9.757   -12.688 -22.899 1.00 28.80 149 A 1 
ATOM 1174 C CZ  . ARG A 1 149 ? 10.691  -13.589 -22.648 1.00 27.57 149 A 1 
ATOM 1175 N NH1 . ARG A 1 149 ? 11.714  -13.327 -21.870 1.00 25.56 149 A 1 
ATOM 1176 N NH2 . ARG A 1 149 ? 10.629  -14.780 -23.171 1.00 24.60 149 A 1 
ATOM 1177 N N   . GLU A 1 150 ? 5.663   -7.622  -23.594 1.00 36.42 150 A 1 
ATOM 1178 C CA  . GLU A 1 150 ? 4.318   -7.541  -23.032 1.00 40.17 150 A 1 
ATOM 1179 C C   . GLU A 1 150 ? 4.160   -8.620  -21.958 1.00 38.97 150 A 1 
ATOM 1180 O O   . GLU A 1 150 ? 4.573   -9.775  -22.134 1.00 37.50 150 A 1 
ATOM 1181 C CB  . GLU A 1 150 ? 3.256   -7.675  -24.132 1.00 38.44 150 A 1 
ATOM 1182 C CG  . GLU A 1 150 ? 3.208   -6.422  -25.026 1.00 32.98 150 A 1 
ATOM 1183 C CD  . GLU A 1 150 ? 2.198   -6.525  -26.179 1.00 30.24 150 A 1 
ATOM 1184 O OE1 . GLU A 1 150 ? 1.972   -5.475  -26.816 1.00 25.95 150 A 1 
ATOM 1185 O OE2 . GLU A 1 150 ? 1.735   -7.656  -26.459 1.00 28.32 150 A 1 
ATOM 1186 N N   . ALA A 1 151 ? 3.643   -8.206  -20.802 1.00 37.71 151 A 1 
ATOM 1187 C CA  . ALA A 1 151 ? 3.357   -9.105  -19.702 1.00 40.26 151 A 1 
ATOM 1188 C C   . ALA A 1 151 ? 2.372   -10.173 -20.196 1.00 39.61 151 A 1 
ATOM 1189 O O   . ALA A 1 151 ? 1.317   -9.857  -20.739 1.00 37.80 151 A 1 
ATOM 1190 C CB  . ALA A 1 151 ? 2.813   -8.293  -18.527 1.00 37.81 151 A 1 
ATOM 1191 N N   . LYS A 1 152 ? 2.738   -11.439 -20.035 1.00 37.98 152 A 1 
ATOM 1192 C CA  . LYS A 1 152 ? 1.830   -12.551 -20.321 1.00 40.55 152 A 1 
ATOM 1193 C C   . LYS A 1 152 ? 0.592   -12.383 -19.447 1.00 40.05 152 A 1 
ATOM 1194 O O   . LYS A 1 152 ? 0.710   -12.439 -18.225 1.00 38.09 152 A 1 
ATOM 1195 C CB  . LYS A 1 152 ? 2.501   -13.902 -20.035 1.00 38.54 152 A 1 
ATOM 1196 C CG  . LYS A 1 152 ? 3.439   -14.354 -21.163 1.00 33.90 152 A 1 
ATOM 1197 C CD  . LYS A 1 152 ? 4.008   -15.739 -20.830 1.00 30.63 152 A 1 
ATOM 1198 C CE  . LYS A 1 152 ? 4.836   -16.280 -22.000 1.00 25.98 152 A 1 
ATOM 1199 N NZ  . LYS A 1 152 ? 5.307   -17.661 -21.717 1.00 24.32 152 A 1 
ATOM 1200 N N   . VAL A 1 153 ? -0.548  -12.208 -20.082 1.00 36.38 153 A 1 
ATOM 1201 C CA  . VAL A 1 153 ? -1.867  -12.256 -19.460 1.00 40.57 153 A 1 
ATOM 1202 C C   . VAL A 1 153 ? -1.999  -13.616 -18.773 1.00 40.87 153 A 1 
ATOM 1203 O O   . VAL A 1 153 ? -2.019  -14.661 -19.427 1.00 39.08 153 A 1 
ATOM 1204 C CB  . VAL A 1 153 ? -2.966  -12.027 -20.517 1.00 38.01 153 A 1 
ATOM 1205 C CG1 . VAL A 1 153 ? -4.365  -12.037 -19.895 1.00 33.57 153 A 1 
ATOM 1206 C CG2 . VAL A 1 153 ? -2.774  -10.675 -21.227 1.00 34.19 153 A 1 
ATOM 1207 N N   . THR A 1 154 ? -1.984  -13.607 -17.445 1.00 39.05 154 A 1 
ATOM 1208 C CA  . THR A 1 154 ? -2.337  -14.759 -16.622 1.00 42.55 154 A 1 
ATOM 1209 C C   . THR A 1 154 ? -3.801  -15.099 -16.874 1.00 43.43 154 A 1 
ATOM 1210 O O   . THR A 1 154 ? -4.639  -14.206 -16.986 1.00 41.45 154 A 1 
ATOM 1211 C CB  . THR A 1 154 ? -2.071  -14.498 -15.129 1.00 40.17 154 A 1 
ATOM 1212 O OG1 . THR A 1 154 ? -2.095  -13.113 -14.834 1.00 36.11 154 A 1 
ATOM 1213 C CG2 . THR A 1 154 ? -0.682  -14.992 -14.729 1.00 34.60 154 A 1 
ATOM 1214 N N   . ALA A 1 155 ? -4.098  -16.378 -17.021 1.00 44.49 155 A 1 
ATOM 1215 C CA  . ALA A 1 155 ? -5.466  -16.855 -17.205 1.00 49.40 155 A 1 
ATOM 1216 C C   . ALA A 1 155 ? -6.369  -16.354 -16.058 1.00 50.19 155 A 1 
ATOM 1217 O O   . ALA A 1 155 ? -5.893  -16.295 -14.918 1.00 48.82 155 A 1 
ATOM 1218 C CB  . ALA A 1 155 ? -5.442  -18.385 -17.279 1.00 46.58 155 A 1 
ATOM 1219 N N   . PRO A 1 156 ? -7.639  -16.008 -16.325 1.00 49.63 156 A 1 
ATOM 1220 C CA  . PRO A 1 156 ? -8.528  -15.435 -15.321 1.00 52.84 156 A 1 
ATOM 1221 C C   . PRO A 1 156 ? -8.685  -16.397 -14.146 1.00 53.23 156 A 1 
ATOM 1222 O O   . PRO A 1 156 ? -9.064  -17.561 -14.317 1.00 53.17 156 A 1 
ATOM 1223 C CB  . PRO A 1 156 ? -9.851  -15.149 -16.040 1.00 50.45 156 A 1 
ATOM 1224 C CG  . PRO A 1 156 ? -9.817  -16.079 -17.254 1.00 48.19 156 A 1 
ATOM 1225 C CD  . PRO A 1 156 ? -8.331  -16.167 -17.586 1.00 50.19 156 A 1 
ATOM 1226 N N   . VAL A 1 157 ? -8.379  -15.909 -12.953 1.00 51.46 157 A 1 
ATOM 1227 C CA  . VAL A 1 157 ? -8.637  -16.629 -11.709 1.00 55.64 157 A 1 
ATOM 1228 C C   . VAL A 1 157 ? -10.151 -16.713 -11.548 1.00 58.06 157 A 1 
ATOM 1229 O O   . VAL A 1 157 ? -10.817 -15.702 -11.332 1.00 57.59 157 A 1 
ATOM 1230 C CB  . VAL A 1 157 ? -7.959  -15.936 -10.508 1.00 51.96 157 A 1 
ATOM 1231 C CG1 . VAL A 1 157 ? -8.274  -16.646 -9.186  1.00 45.07 157 A 1 
ATOM 1232 C CG2 . VAL A 1 157 ? -6.433  -15.926 -10.678 1.00 44.55 157 A 1 
ATOM 1233 N N   . VAL A 1 158 ? -10.710 -17.910 -11.676 1.00 66.69 158 A 1 
ATOM 1234 C CA  . VAL A 1 158 ? -12.137 -18.138 -11.418 1.00 71.19 158 A 1 
ATOM 1235 C C   . VAL A 1 158 ? -12.363 -18.034 -9.913  1.00 72.97 158 A 1 
ATOM 1236 O O   . VAL A 1 158 ? -12.191 -18.998 -9.170  1.00 70.36 158 A 1 
ATOM 1237 C CB  . VAL A 1 158 ? -12.629 -19.480 -12.000 1.00 66.27 158 A 1 
ATOM 1238 C CG1 . VAL A 1 158 ? -14.136 -19.660 -11.767 1.00 57.47 158 A 1 
ATOM 1239 C CG2 . VAL A 1 158 ? -12.387 -19.546 -13.517 1.00 59.73 158 A 1 
ATOM 1240 N N   . ARG A 1 159 ? -12.712 -16.835 -9.454  1.00 74.25 159 A 1 
ATOM 1241 C CA  . ARG A 1 159 ? -13.102 -16.559 -8.072  1.00 78.40 159 A 1 
ATOM 1242 C C   . ARG A 1 159 ? -14.610 -16.753 -7.923  1.00 81.41 159 A 1 
ATOM 1243 O O   . ARG A 1 159 ? -15.373 -16.278 -8.748  1.00 80.90 159 A 1 
ATOM 1244 C CB  . ARG A 1 159 ? -12.631 -15.142 -7.694  1.00 74.27 159 A 1 
ATOM 1245 C CG  . ARG A 1 159 ? -13.034 -14.755 -6.272  1.00 67.43 159 A 1 
ATOM 1246 C CD  . ARG A 1 159 ? -12.550 -13.354 -5.925  1.00 66.66 159 A 1 
ATOM 1247 N NE  . ARG A 1 159 ? -13.234 -12.866 -4.717  1.00 60.12 159 A 1 
ATOM 1248 C CZ  . ARG A 1 159 ? -12.926 -11.797 -4.018  1.00 55.44 159 A 1 
ATOM 1249 N NH1 . ARG A 1 159 ? -11.855 -11.109 -4.254  1.00 52.96 159 A 1 
ATOM 1250 N NH2 . ARG A 1 159 ? -13.717 -11.381 -3.076  1.00 51.02 159 A 1 
ATOM 1251 N N   . ALA A 1 160 ? -15.032 -17.431 -6.856  1.00 83.52 160 A 1 
ATOM 1252 C CA  . ALA A 1 160 ? -16.441 -17.468 -6.473  1.00 86.55 160 A 1 
ATOM 1253 C C   . ALA A 1 160 ? -16.853 -16.105 -5.882  1.00 88.03 160 A 1 
ATOM 1254 O O   . ALA A 1 160 ? -16.118 -15.591 -5.030  1.00 85.29 160 A 1 
ATOM 1255 C CB  . ALA A 1 160 ? -16.668 -18.614 -5.478  1.00 84.53 160 A 1 
ATOM 1256 N N   . PRO A 1 161 ? -17.995 -15.526 -6.300  1.00 88.16 161 A 1 
ATOM 1257 C CA  . PRO A 1 161 ? -18.506 -14.281 -5.730  1.00 89.92 161 A 1 
ATOM 1258 C C   . PRO A 1 161 ? -18.726 -14.393 -4.220  1.00 91.41 161 A 1 
ATOM 1259 O O   . PRO A 1 161 ? -19.189 -15.428 -3.735  1.00 89.17 161 A 1 
ATOM 1260 C CB  . PRO A 1 161 ? -19.817 -13.996 -6.461  1.00 87.12 161 A 1 
ATOM 1261 C CG  . PRO A 1 161 ? -19.650 -14.730 -7.789  1.00 84.34 161 A 1 
ATOM 1262 C CD  . PRO A 1 161 ? -18.832 -15.956 -7.398  1.00 87.18 161 A 1 
ATOM 1263 N N   . ILE A 1 162 ? -18.424 -13.322 -3.486  1.00 89.48 162 A 1 
ATOM 1264 C CA  . ILE A 1 162 ? -18.603 -13.233 -2.034  1.00 91.09 162 A 1 
ATOM 1265 C C   . ILE A 1 162 ? -19.751 -12.264 -1.737  1.00 91.59 162 A 1 
ATOM 1266 O O   . ILE A 1 162 ? -19.820 -11.176 -2.304  1.00 90.20 162 A 1 
ATOM 1267 C CB  . ILE A 1 162 ? -17.280 -12.834 -1.334  1.00 89.43 162 A 1 
ATOM 1268 C CG1 . ILE A 1 162 ? -16.196 -13.908 -1.593  1.00 83.05 162 A 1 
ATOM 1269 C CG2 . ILE A 1 162 ? -17.496 -12.642 0.179   1.00 81.18 162 A 1 
ATOM 1270 C CD1 . ILE A 1 162 ? -14.812 -13.577 -1.018  1.00 73.63 162 A 1 
ATOM 1271 N N   . GLU A 1 163 ? -20.628 -12.652 -0.811  1.00 89.26 163 A 1 
ATOM 1272 C CA  . GLU A 1 163 ? -21.671 -11.779 -0.277  1.00 90.33 163 A 1 
ATOM 1273 C C   . GLU A 1 163 ? -21.233 -11.224 1.081   1.00 89.30 163 A 1 
ATOM 1274 O O   . GLU A 1 163 ? -20.962 -11.973 2.020   1.00 86.03 163 A 1 
ATOM 1275 C CB  . GLU A 1 163 ? -23.013 -12.527 -0.220  1.00 89.43 163 A 1 
ATOM 1276 C CG  . GLU A 1 163 ? -24.175 -11.585 0.121   1.00 86.05 163 A 1 
ATOM 1277 C CD  . GLU A 1 163 ? -25.532 -12.282 -0.069  1.00 85.27 163 A 1 
ATOM 1278 O OE1 . GLU A 1 163 ? -26.063 -12.825 0.920   1.00 75.50 163 A 1 
ATOM 1279 O OE2 . GLU A 1 163 ? -26.047 -12.262 -1.219  1.00 76.74 163 A 1 
ATOM 1280 N N   . TYR A 1 164 ? -21.150 -9.907  1.175   1.00 90.29 164 A 1 
ATOM 1281 C CA  . TYR A 1 164 ? -20.845 -9.180  2.401   1.00 89.39 164 A 1 
ATOM 1282 C C   . TYR A 1 164 ? -22.133 -8.694  3.069   1.00 90.78 164 A 1 
ATOM 1283 O O   . TYR A 1 164 ? -23.183 -8.603  2.448   1.00 89.00 164 A 1 
ATOM 1284 C CB  . TYR A 1 164 ? -19.881 -8.029  2.096   1.00 87.93 164 A 1 
ATOM 1285 C CG  . TYR A 1 164 ? -18.580 -8.461  1.451   1.00 86.28 164 A 1 
ATOM 1286 C CD1 . TYR A 1 164 ? -17.616 -9.148  2.210   1.00 77.41 164 A 1 
ATOM 1287 C CD2 . TYR A 1 164 ? -18.350 -8.205  0.084   1.00 77.44 164 A 1 
ATOM 1288 C CE1 . TYR A 1 164 ? -16.422 -9.589  1.605   1.00 75.30 164 A 1 
ATOM 1289 C CE2 . TYR A 1 164 ? -17.160 -8.643  -0.526  1.00 75.49 164 A 1 
ATOM 1290 C CZ  . TYR A 1 164 ? -16.194 -9.341  0.235   1.00 80.71 164 A 1 
ATOM 1291 O OH  . TYR A 1 164 ? -15.046 -9.775  -0.349  1.00 77.98 164 A 1 
ATOM 1292 N N   . VAL A 1 165 ? -22.045 -8.361  4.350   1.00 90.21 165 A 1 
ATOM 1293 C CA  . VAL A 1 165 ? -23.116 -7.691  5.098   1.00 89.90 165 A 1 
ATOM 1294 C C   . VAL A 1 165 ? -22.525 -6.426  5.700   1.00 88.95 165 A 1 
ATOM 1295 O O   . VAL A 1 165 ? -21.457 -6.480  6.308   1.00 86.68 165 A 1 
ATOM 1296 C CB  . VAL A 1 165 ? -23.738 -8.606  6.175   1.00 88.67 165 A 1 
ATOM 1297 C CG1 . VAL A 1 165 ? -24.901 -7.908  6.895   1.00 81.12 165 A 1 
ATOM 1298 C CG2 . VAL A 1 165 ? -24.289 -9.900  5.554   1.00 80.85 165 A 1 
ATOM 1299 N N   . MET A 1 166 ? -23.190 -5.306  5.492   1.00 86.58 166 A 1 
ATOM 1300 C CA  . MET A 1 166 ? -22.817 -4.040  6.112   1.00 85.09 166 A 1 
ATOM 1301 C C   . MET A 1 166 ? -23.234 -4.062  7.583   1.00 83.38 166 A 1 
ATOM 1302 O O   . MET A 1 166 ? -24.400 -4.310  7.886   1.00 80.26 166 A 1 
ATOM 1303 C CB  . MET A 1 166 ? -23.465 -2.896  5.321   1.00 84.06 166 A 1 
ATOM 1304 C CG  . MET A 1 166 ? -22.982 -1.519  5.755   1.00 80.57 166 A 1 
ATOM 1305 S SD  . MET A 1 166 ? -23.477 -0.244  4.577   1.00 79.95 166 A 1 
ATOM 1306 C CE  . MET A 1 166 ? -22.831 1.222   5.426   1.00 71.28 166 A 1 
ATOM 1307 N N   . ASP A 1 167 ? -22.283 -3.837  8.480   1.00 83.86 167 A 1 
ATOM 1308 C CA  . ASP A 1 167 ? -22.488 -3.766  9.924   1.00 81.53 167 A 1 
ATOM 1309 C C   . ASP A 1 167 ? -22.065 -2.373  10.397  1.00 79.00 167 A 1 
ATOM 1310 O O   . ASP A 1 167 ? -20.878 -2.085  10.513  1.00 71.54 167 A 1 
ATOM 1311 C CB  . ASP A 1 167 ? -21.712 -4.906  10.611  1.00 77.64 167 A 1 
ATOM 1312 C CG  . ASP A 1 167 ? -22.048 -5.056  12.103  1.00 68.83 167 A 1 
ATOM 1313 O OD1 . ASP A 1 167 ? -23.090 -4.506  12.536  1.00 61.16 167 A 1 
ATOM 1314 O OD2 . ASP A 1 167 ? -21.301 -5.795  12.790  1.00 61.38 167 A 1 
ATOM 1315 N N   . GLY A 1 168 ? -23.051 -1.481  10.573  1.00 78.59 168 A 1 
ATOM 1316 C CA  . GLY A 1 168 ? -22.832 -0.071  10.897  1.00 78.49 168 A 1 
ATOM 1317 C C   . GLY A 1 168 ? -23.229 0.897   9.773   1.00 79.62 168 A 1 
ATOM 1318 O O   . GLY A 1 168 ? -23.900 0.529   8.810   1.00 74.87 168 A 1 
ATOM 1319 N N   . ASP A 1 169 ? -22.832 2.144   9.921   1.00 80.51 169 A 1 
ATOM 1320 C CA  . ASP A 1 169 ? -23.134 3.260   9.015   1.00 81.62 169 A 1 
ATOM 1321 C C   . ASP A 1 169 ? -22.115 3.412   7.876   1.00 82.93 169 A 1 
ATOM 1322 O O   . ASP A 1 169 ? -22.380 4.108   6.900   1.00 79.41 169 A 1 
ATOM 1323 C CB  . ASP A 1 169 ? -23.243 4.558   9.837   1.00 77.61 169 A 1 
ATOM 1324 C CG  . ASP A 1 169 ? -21.958 4.950   10.592  1.00 70.31 169 A 1 
ATOM 1325 O OD1 . ASP A 1 169 ? -21.023 4.117   10.657  1.00 63.45 169 A 1 
ATOM 1326 O OD2 . ASP A 1 169 ? -21.950 6.072   11.145  1.00 63.51 169 A 1 
ATOM 1327 N N   . SER A 1 170 ? -20.981 2.719   7.969   1.00 80.40 170 A 1 
ATOM 1328 C CA  . SER A 1 170 ? -19.946 2.727   6.942   1.00 80.68 170 A 1 
ATOM 1329 C C   . SER A 1 170 ? -19.371 1.337   6.691   1.00 81.65 170 A 1 
ATOM 1330 O O   . SER A 1 170 ? -19.295 0.493   7.578   1.00 78.48 170 A 1 
ATOM 1331 C CB  . SER A 1 170 ? -18.856 3.750   7.280   1.00 75.29 170 A 1 
ATOM 1332 O OG  . SER A 1 170 ? -18.184 3.413   8.478   1.00 65.11 170 A 1 
ATOM 1333 N N   . PHE A 1 171 ? -18.966 1.088   5.446   1.00 82.92 171 A 1 
ATOM 1334 C CA  . PHE A 1 171 ? -18.333 -0.160  5.035   1.00 83.93 171 A 1 
ATOM 1335 C C   . PHE A 1 171 ? -17.272 0.122   3.982   1.00 84.99 171 A 1 
ATOM 1336 O O   . PHE A 1 171 ? -17.542 0.768   2.972   1.00 83.40 171 A 1 
ATOM 1337 C CB  . PHE A 1 171 ? -19.398 -1.125  4.516   1.00 83.77 171 A 1 
ATOM 1338 C CG  . PHE A 1 171 ? -18.857 -2.488  4.134   1.00 84.07 171 A 1 
ATOM 1339 C CD1 . PHE A 1 171 ? -18.343 -2.710  2.843   1.00 75.34 171 A 1 
ATOM 1340 C CD2 . PHE A 1 171 ? -18.868 -3.535  5.069   1.00 75.69 171 A 1 
ATOM 1341 C CE1 . PHE A 1 171 ? -17.854 -3.978  2.490   1.00 72.99 171 A 1 
ATOM 1342 C CE2 . PHE A 1 171 ? -18.384 -4.805  4.715   1.00 73.57 171 A 1 
ATOM 1343 C CZ  . PHE A 1 171 ? -17.880 -5.028  3.421   1.00 80.04 171 A 1 
ATOM 1344 N N   . GLU A 1 172 ? -16.064 -0.413  4.186   1.00 79.77 172 A 1 
ATOM 1345 C CA  . GLU A 1 172 ? -14.961 -0.258  3.241   1.00 79.50 172 A 1 
ATOM 1346 C C   . GLU A 1 172 ? -14.295 -1.606  2.973   1.00 79.75 172 A 1 
ATOM 1347 O O   . GLU A 1 172 ? -13.769 -2.258  3.879   1.00 75.59 172 A 1 
ATOM 1348 C CB  . GLU A 1 172 ? -13.967 0.779   3.774   1.00 74.80 172 A 1 
ATOM 1349 C CG  . GLU A 1 172 ? -12.906 1.106   2.723   1.00 67.80 172 A 1 
ATOM 1350 C CD  . GLU A 1 172 ? -11.886 2.121   3.231   1.00 66.00 172 A 1 
ATOM 1351 O OE1 . GLU A 1 172 ? -10.682 1.891   2.981   1.00 59.19 172 A 1 
ATOM 1352 O OE2 . GLU A 1 172 ? -12.299 3.162   3.780   1.00 58.88 172 A 1 
ATOM 1353 N N   . ARG A 1 173 ? -14.302 -2.038  1.704   1.00 83.99 173 A 1 
ATOM 1354 C CA  . ARG A 1 173 ? -13.645 -3.288  1.306   1.00 85.29 173 A 1 
ATOM 1355 C C   . ARG A 1 173 ? -13.331 -3.324  -0.188  1.00 86.63 173 A 1 
ATOM 1356 O O   . ARG A 1 173 ? -13.937 -2.625  -0.993  1.00 84.56 173 A 1 
ATOM 1357 C CB  . ARG A 1 173 ? -14.523 -4.475  1.734   1.00 83.02 173 A 1 
ATOM 1358 C CG  . ARG A 1 173 ? -13.706 -5.756  1.903   1.00 75.17 173 A 1 
ATOM 1359 C CD  . ARG A 1 173 ? -14.461 -6.804  2.710   1.00 73.05 173 A 1 
ATOM 1360 N NE  . ARG A 1 173 ? -13.541 -7.567  3.560   1.00 65.61 173 A 1 
ATOM 1361 C CZ  . ARG A 1 173 ? -13.882 -8.405  4.515   1.00 58.03 173 A 1 
ATOM 1362 N NH1 . ARG A 1 173 ? -15.124 -8.725  4.739   1.00 53.66 173 A 1 
ATOM 1363 N NH2 . ARG A 1 173 ? -12.969 -8.929  5.289   1.00 51.99 173 A 1 
ATOM 1364 N N   . ARG A 1 174 ? -12.380 -4.181  -0.560  1.00 81.50 174 A 1 
ATOM 1365 C CA  . ARG A 1 174 ? -12.112 -4.486  -1.964  1.00 82.12 174 A 1 
ATOM 1366 C C   . ARG A 1 174 ? -13.130 -5.498  -2.481  1.00 83.91 174 A 1 
ATOM 1367 O O   . ARG A 1 174 ? -13.236 -6.597  -1.942  1.00 82.03 174 A 1 
ATOM 1368 C CB  . ARG A 1 174 ? -10.651 -4.933  -2.128  1.00 78.44 174 A 1 
ATOM 1369 C CG  . ARG A 1 174 ? -10.248 -4.970  -3.611  1.00 71.99 174 A 1 
ATOM 1370 C CD  . ARG A 1 174 ? -8.746  -5.173  -3.799  1.00 70.44 174 A 1 
ATOM 1371 N NE  . ARG A 1 174 ? -7.959  -4.000  -3.364  1.00 66.10 174 A 1 
ATOM 1372 C CZ  . ARG A 1 174 ? -7.527  -2.982  -4.097  1.00 61.74 174 A 1 
ATOM 1373 N NH1 . ARG A 1 174 ? -7.710  -2.890  -5.377  1.00 55.88 174 A 1 
ATOM 1374 N NH2 . ARG A 1 174 ? -6.887  -2.006  -3.540  1.00 57.38 174 A 1 
ATOM 1375 N N   . PHE A 1 175 ? -13.832 -5.106  -3.531  1.00 87.14 175 A 1 
ATOM 1376 C CA  . PHE A 1 175 ? -14.809 -5.906  -4.260  1.00 87.73 175 A 1 
ATOM 1377 C C   . PHE A 1 175 ? -14.232 -6.369  -5.590  1.00 88.40 175 A 1 
ATOM 1378 O O   . PHE A 1 175 ? -13.425 -5.679  -6.215  1.00 87.15 175 A 1 
ATOM 1379 C CB  . PHE A 1 175 ? -16.087 -5.098  -4.498  1.00 88.13 175 A 1 
ATOM 1380 C CG  . PHE A 1 175 ? -16.952 -4.934  -3.269  1.00 87.90 175 A 1 
ATOM 1381 C CD1 . PHE A 1 175 ? -18.122 -5.706  -3.127  1.00 79.26 175 A 1 
ATOM 1382 C CD2 . PHE A 1 175 ? -16.601 -4.006  -2.274  1.00 80.11 175 A 1 
ATOM 1383 C CE1 . PHE A 1 175 ? -18.933 -5.545  -1.996  1.00 78.17 175 A 1 
ATOM 1384 C CE2 . PHE A 1 175 ? -17.411 -3.856  -1.138  1.00 78.48 175 A 1 
ATOM 1385 C CZ  . PHE A 1 175 ? -18.578 -4.622  -1.003  1.00 85.29 175 A 1 
ATOM 1386 N N   . TYR A 1 176 ? -14.710 -7.508  -6.044  1.00 87.89 176 A 1 
ATOM 1387 C CA  . TYR A 1 176 ? -14.423 -8.066  -7.354  1.00 88.17 176 A 1 
ATOM 1388 C C   . TYR A 1 176 ? -15.733 -8.274  -8.110  1.00 89.36 176 A 1 
ATOM 1389 O O   . TYR A 1 176 ? -16.816 -8.293  -7.527  1.00 88.47 176 A 1 
ATOM 1390 C CB  . TYR A 1 176 ? -13.635 -9.364  -7.203  1.00 87.09 176 A 1 
ATOM 1391 C CG  . TYR A 1 176 ? -12.314 -9.208  -6.477  1.00 85.90 176 A 1 
ATOM 1392 C CD1 . TYR A 1 176 ? -11.114 -9.107  -7.203  1.00 76.42 176 A 1 
ATOM 1393 C CD2 . TYR A 1 176 ? -12.290 -9.148  -5.071  1.00 76.39 176 A 1 
ATOM 1394 C CE1 . TYR A 1 176 ? -9.890  -8.962  -6.523  1.00 74.19 176 A 1 
ATOM 1395 C CE2 . TYR A 1 176 ? -11.071 -8.994  -4.389  1.00 73.88 176 A 1 
ATOM 1396 C CZ  . TYR A 1 176 ? -9.867  -8.908  -5.114  1.00 80.67 176 A 1 
ATOM 1397 O OH  . TYR A 1 176 ? -8.688  -8.767  -4.453  1.00 77.61 176 A 1 
ATOM 1398 N N   . LYS A 1 177 ? -15.638 -8.436  -9.429  1.00 88.25 177 A 1 
ATOM 1399 C CA  . LYS A 1 177 ? -16.822 -8.664  -10.257 1.00 88.65 177 A 1 
ATOM 1400 C C   . LYS A 1 177 ? -17.640 -9.850  -9.733  1.00 88.95 177 A 1 
ATOM 1401 O O   . LYS A 1 177 ? -17.107 -10.943 -9.575  1.00 87.09 177 A 1 
ATOM 1402 C CB  . LYS A 1 177 ? -16.375 -8.859  -11.711 1.00 87.39 177 A 1 
ATOM 1403 C CG  . LYS A 1 177 ? -17.581 -8.985  -12.641 1.00 83.08 177 A 1 
ATOM 1404 C CD  . LYS A 1 177 ? -17.125 -9.074  -14.096 1.00 79.22 177 A 1 
ATOM 1405 C CE  . LYS A 1 177 ? -18.367 -9.200  -14.980 1.00 72.18 177 A 1 
ATOM 1406 N NZ  . LYS A 1 177 ? -18.008 -9.152  -16.414 1.00 65.68 177 A 1 
ATOM 1407 N N   . GLY A 1 178 ? -18.932 -9.621  -9.511  1.00 89.01 178 A 1 
ATOM 1408 C CA  . GLY A 1 178 ? -19.879 -10.587 -8.950  1.00 89.73 178 A 1 
ATOM 1409 C C   . GLY A 1 178 ? -20.009 -10.549 -7.423  1.00 91.43 178 A 1 
ATOM 1410 O O   . GLY A 1 178 ? -20.956 -11.129 -6.900  1.00 89.10 178 A 1 
ATOM 1411 N N   . ASP A 1 179 ? -19.111 -9.872  -6.702  1.00 89.31 179 A 1 
ATOM 1412 C CA  . ASP A 1 179 ? -19.275 -9.687  -5.259  1.00 90.38 179 A 1 
ATOM 1413 C C   . ASP A 1 179 ? -20.501 -8.807  -4.976  1.00 91.38 179 A 1 
ATOM 1414 O O   . ASP A 1 179 ? -20.838 -7.898  -5.738  1.00 90.60 179 A 1 
ATOM 1415 C CB  . ASP A 1 179 ? -18.021 -9.086  -4.595  1.00 89.19 179 A 1 
ATOM 1416 C CG  . ASP A 1 179 ? -16.805 -10.016 -4.483  1.00 87.52 179 A 1 
ATOM 1417 O OD1 . ASP A 1 179 ? -16.878 -11.214 -4.819  1.00 80.12 179 A 1 
ATOM 1418 O OD2 . ASP A 1 179 ? -15.748 -9.555  -3.980  1.00 80.28 179 A 1 
ATOM 1419 N N   . SER A 1 180 ? -21.167 -9.072  -3.855  1.00 90.65 180 A 1 
ATOM 1420 C CA  . SER A 1 180 ? -22.349 -8.326  -3.427  1.00 91.90 180 A 1 
ATOM 1421 C C   . SER A 1 180 ? -22.278 -7.924  -1.959  1.00 91.35 180 A 1 
ATOM 1422 O O   . SER A 1 180 ? -21.536 -8.510  -1.173  1.00 90.05 180 A 1 
ATOM 1423 C CB  . SER A 1 180 ? -23.637 -9.096  -3.757  1.00 91.84 180 A 1 
ATOM 1424 O OG  . SER A 1 180 ? -23.703 -10.352 -3.100  1.00 85.34 180 A 1 
ATOM 1425 N N   . ILE A 1 181 ? -23.055 -6.915  -1.588  1.00 92.14 181 A 1 
ATOM 1426 C CA  . ILE A 1 181 ? -23.213 -6.470  -0.205  1.00 92.13 181 A 1 
ATOM 1427 C C   . ILE A 1 181 ? -24.690 -6.279  0.123   1.00 91.99 181 A 1 
ATOM 1428 O O   . ILE A 1 181 ? -25.452 -5.728  -0.666  1.00 91.39 181 A 1 
ATOM 1429 C CB  . ILE A 1 181 ? -22.347 -5.228  0.095   1.00 91.66 181 A 1 
ATOM 1430 C CG1 . ILE A 1 181 ? -22.414 -4.881  1.597   1.00 86.15 181 A 1 
ATOM 1431 C CG2 . ILE A 1 181 ? -22.726 -4.024  -0.783  1.00 85.84 181 A 1 
ATOM 1432 C CD1 . ILE A 1 181 ? -21.338 -3.889  2.039   1.00 81.05 181 A 1 
ATOM 1433 N N   . LEU A 1 182 ? -25.077 -6.746  1.302   1.00 91.19 182 A 1 
ATOM 1434 C CA  . LEU A 1 182 ? -26.381 -6.510  1.908   1.00 90.22 182 A 1 
ATOM 1435 C C   . LEU A 1 182 ? -26.288 -5.308  2.849   1.00 89.83 182 A 1 
ATOM 1436 O O   . LEU A 1 182 ? -25.574 -5.361  3.852   1.00 89.08 182 A 1 
ATOM 1437 C CB  . LEU A 1 182 ? -26.844 -7.768  2.656   1.00 90.07 182 A 1 
ATOM 1438 C CG  . LEU A 1 182 ? -27.135 -8.980  1.753   1.00 84.41 182 A 1 
ATOM 1439 C CD1 . LEU A 1 182 ? -27.449 -10.197 2.622   1.00 75.37 182 A 1 
ATOM 1440 C CD2 . LEU A 1 182 ? -28.330 -8.737  0.829   1.00 75.76 182 A 1 
ATOM 1441 N N   . VAL A 1 183 ? -27.032 -4.255  2.533   1.00 90.46 183 A 1 
ATOM 1442 C CA  . VAL A 1 183 ? -27.134 -3.038  3.342   1.00 89.45 183 A 1 
ATOM 1443 C C   . VAL A 1 183 ? -28.432 -3.106  4.152   1.00 88.56 183 A 1 
ATOM 1444 O O   . VAL A 1 183 ? -29.513 -3.045  3.560   1.00 86.58 183 A 1 
ATOM 1445 C CB  . VAL A 1 183 ? -27.075 -1.778  2.457   1.00 89.48 183 A 1 
ATOM 1446 C CG1 . VAL A 1 183 ? -27.084 -0.518  3.326   1.00 82.08 183 A 1 
ATOM 1447 C CG2 . VAL A 1 183 ? -25.802 -1.756  1.595   1.00 81.07 183 A 1 
ATOM 1448 N N   . PRO A 1 184 ? -28.369 -3.281  5.479   1.00 89.79 184 A 1 
ATOM 1449 C CA  . PRO A 1 184 ? -29.550 -3.271  6.328   1.00 87.69 184 A 1 
ATOM 1450 C C   . PRO A 1 184 ? -30.036 -1.833  6.556   1.00 86.99 184 A 1 
ATOM 1451 O O   . PRO A 1 184 ? -29.274 -0.969  6.980   1.00 84.58 184 A 1 
ATOM 1452 C CB  . PRO A 1 184 ? -29.115 -3.963  7.625   1.00 85.97 184 A 1 
ATOM 1453 C CG  . PRO A 1 184 ? -27.628 -3.631  7.726   1.00 83.88 184 A 1 
ATOM 1454 C CD  . PRO A 1 184 ? -27.172 -3.544  6.273   1.00 87.59 184 A 1 
ATOM 1455 N N   . VAL A 1 185 ? -31.327 -1.593  6.312   1.00 84.40 185 A 1 
ATOM 1456 C CA  . VAL A 1 185 ? -31.984 -0.308  6.585   1.00 83.01 185 A 1 
ATOM 1457 C C   . VAL A 1 185 ? -33.287 -0.580  7.333   1.00 82.45 185 A 1 
ATOM 1458 O O   . VAL A 1 185 ? -34.282 -1.015  6.756   1.00 77.53 185 A 1 
ATOM 1459 C CB  . VAL A 1 185 ? -32.226 0.497   5.297   1.00 80.58 185 A 1 
ATOM 1460 C CG1 . VAL A 1 185 ? -32.880 1.838   5.638   1.00 73.56 185 A 1 
ATOM 1461 C CG2 . VAL A 1 185 ? -30.913 0.794   4.558   1.00 74.66 185 A 1 
ATOM 1462 N N   . GLY A 1 186 ? -33.278 -0.370  8.645   1.00 83.66 186 A 1 
ATOM 1463 C CA  . GLY A 1 186 ? -34.404 -0.730  9.504   1.00 82.86 186 A 1 
ATOM 1464 C C   . GLY A 1 186 ? -34.689 -2.235  9.476   1.00 83.62 186 A 1 
ATOM 1465 O O   . GLY A 1 186 ? -33.844 -3.028  9.880   1.00 79.67 186 A 1 
ATOM 1466 N N   . ALA A 1 187 ? -35.885 -2.621  9.026   1.00 83.83 187 A 1 
ATOM 1467 C CA  . ALA A 1 187 ? -36.286 -4.024  8.882   1.00 84.38 187 A 1 
ATOM 1468 C C   . ALA A 1 187 ? -35.946 -4.620  7.500   1.00 84.94 187 A 1 
ATOM 1469 O O   . ALA A 1 187 ? -35.948 -5.843  7.353   1.00 80.07 187 A 1 
ATOM 1470 C CB  . ALA A 1 187 ? -37.788 -4.128  9.176   1.00 82.82 187 A 1 
ATOM 1471 N N   . ASP A 1 188 ? -35.632 -3.775  6.521   1.00 83.45 188 A 1 
ATOM 1472 C CA  . ASP A 1 188 ? -35.372 -4.175  5.144   1.00 85.17 188 A 1 
ATOM 1473 C C   . ASP A 1 188 ? -33.871 -4.373  4.886   1.00 85.84 188 A 1 
ATOM 1474 O O   . ASP A 1 188 ? -33.005 -3.864  5.602   1.00 83.39 188 A 1 
ATOM 1475 C CB  . ASP A 1 188 ? -36.013 -3.166  4.176   1.00 82.82 188 A 1 
ATOM 1476 C CG  . ASP A 1 188 ? -37.543 -3.164  4.266   1.00 78.46 188 A 1 
ATOM 1477 O OD1 . ASP A 1 188 ? -38.117 -4.275  4.362   1.00 72.53 188 A 1 
ATOM 1478 O OD2 . ASP A 1 188 ? -38.126 -2.061  4.236   1.00 72.68 188 A 1 
ATOM 1479 N N   . ARG A 1 189 ? -33.551 -5.152  3.843   1.00 85.08 189 A 1 
ATOM 1480 C CA  . ARG A 1 189 ? -32.177 -5.393  3.393   1.00 86.12 189 A 1 
ATOM 1481 C C   . ARG A 1 189 ? -32.082 -5.168  1.895   1.00 86.75 189 A 1 
ATOM 1482 O O   . ARG A 1 189 ? -32.773 -5.833  1.124   1.00 84.11 189 A 1 
ATOM 1483 C CB  . ARG A 1 189 ? -31.705 -6.812  3.749   1.00 83.96 189 A 1 
ATOM 1484 C CG  . ARG A 1 189 ? -31.588 -7.029  5.263   1.00 77.51 189 A 1 
ATOM 1485 C CD  . ARG A 1 189 ? -31.055 -8.439  5.534   1.00 76.47 189 A 1 
ATOM 1486 N NE  . ARG A 1 189 ? -30.979 -8.714  6.977   1.00 67.89 189 A 1 
ATOM 1487 C CZ  . ARG A 1 189 ? -30.566 -9.835  7.539   1.00 62.31 189 A 1 
ATOM 1488 N NH1 . ARG A 1 189 ? -30.170 -10.852 6.828   1.00 58.57 189 A 1 
ATOM 1489 N NH2 . ARG A 1 189 ? -30.551 -9.954  8.839   1.00 54.48 189 A 1 
ATOM 1490 N N   . PHE A 1 190 ? -31.173 -4.304  1.491   1.00 85.85 190 A 1 
ATOM 1491 C CA  . PHE A 1 190 ? -30.946 -3.954  0.099   1.00 86.44 190 A 1 
ATOM 1492 C C   . PHE A 1 190 ? -29.671 -4.622  -0.399  1.00 88.27 190 A 1 
ATOM 1493 O O   . PHE A 1 190 ? -28.612 -4.490  0.213   1.00 87.61 190 A 1 
ATOM 1494 C CB  . PHE A 1 190 ? -30.909 -2.432  -0.029  1.00 84.68 190 A 1 
ATOM 1495 C CG  . PHE A 1 190 ? -32.234 -1.795  0.350   1.00 81.00 190 A 1 
ATOM 1496 C CD1 . PHE A 1 190 ? -33.260 -1.690  -0.605  1.00 74.98 190 A 1 
ATOM 1497 C CD2 . PHE A 1 190 ? -32.461 -1.359  1.668   1.00 75.05 190 A 1 
ATOM 1498 C CE1 . PHE A 1 190 ? -34.502 -1.139  -0.249  1.00 71.78 190 A 1 
ATOM 1499 C CE2 . PHE A 1 190 ? -33.708 -0.813  2.027   1.00 72.66 190 A 1 
ATOM 1500 C CZ  . PHE A 1 190 ? -34.726 -0.698  1.065   1.00 74.06 190 A 1 
ATOM 1501 N N   . LYS A 1 191 ? -29.772 -5.349  -1.519  1.00 88.53 191 A 1 
ATOM 1502 C CA  . LYS A 1 191 ? -28.621 -6.009  -2.142  1.00 90.72 191 A 1 
ATOM 1503 C C   . LYS A 1 191 ? -28.030 -5.114  -3.221  1.00 90.64 191 A 1 
ATOM 1504 O O   . LYS A 1 191 ? -28.743 -4.707  -4.138  1.00 88.98 191 A 1 
ATOM 1505 C CB  . LYS A 1 191 ? -29.023 -7.402  -2.658  1.00 90.05 191 A 1 
ATOM 1506 C CG  . LYS A 1 191 ? -27.804 -8.165  -3.198  1.00 89.42 191 A 1 
ATOM 1507 C CD  . LYS A 1 191 ? -28.118 -9.645  -3.442  1.00 87.30 191 A 1 
ATOM 1508 C CE  . LYS A 1 191 ? -26.860 -10.322 -3.997  1.00 80.40 191 A 1 
ATOM 1509 N NZ  . LYS A 1 191 ? -26.804 -11.775 -3.697  1.00 74.43 191 A 1 
ATOM 1510 N N   . LEU A 1 192 ? -26.732 -4.863  -3.132  1.00 90.37 192 A 1 
ATOM 1511 C CA  . LEU A 1 192 ? -25.927 -4.229  -4.169  1.00 90.18 192 A 1 
ATOM 1512 C C   . LEU A 1 192 ? -24.940 -5.253  -4.717  1.00 90.60 192 A 1 
ATOM 1513 O O   . LEU A 1 192 ? -24.355 -6.014  -3.954  1.00 90.27 192 A 1 
ATOM 1514 C CB  . LEU A 1 192 ? -25.191 -2.999  -3.624  1.00 89.79 192 A 1 
ATOM 1515 C CG  . LEU A 1 192 ? -26.098 -1.856  -3.131  1.00 87.72 192 A 1 
ATOM 1516 C CD1 . LEU A 1 192 ? -26.526 -2.017  -1.672  1.00 77.29 192 A 1 
ATOM 1517 C CD2 . LEU A 1 192 ? -25.326 -0.543  -3.237  1.00 76.65 192 A 1 
ATOM 1518 N N   . GLU A 1 193 ? -24.733 -5.266  -6.036  1.00 90.70 193 A 1 
ATOM 1519 C CA  . GLU A 1 193 ? -23.847 -6.228  -6.697  1.00 91.75 193 A 1 
ATOM 1520 C C   . GLU A 1 193 ? -22.905 -5.518  -7.666  1.00 91.51 193 A 1 
ATOM 1521 O O   . GLU A 1 193 ? -23.331 -4.733  -8.515  1.00 89.86 193 A 1 
ATOM 1522 C CB  . GLU A 1 193 ? -24.691 -7.305  -7.399  1.00 90.87 193 A 1 
ATOM 1523 C CG  . GLU A 1 193 ? -23.823 -8.420  -8.009  1.00 85.65 193 A 1 
ATOM 1524 C CD  . GLU A 1 193 ? -24.651 -9.504  -8.718  1.00 84.70 193 A 1 
ATOM 1525 O OE1 . GLU A 1 193 ? -24.063 -10.210 -9.567  1.00 72.66 193 A 1 
ATOM 1526 O OE2 . GLU A 1 193 ? -25.861 -9.639  -8.407  1.00 75.10 193 A 1 
ATOM 1527 N N   . LEU A 1 194 ? -21.612 -5.826  -7.579  1.00 90.63 194 A 1 
ATOM 1528 C CA  . LEU A 1 194 ? -20.613 -5.291  -8.493  1.00 89.43 194 A 1 
ATOM 1529 C C   . LEU A 1 194 ? -20.662 -6.044  -9.832  1.00 88.21 194 A 1 
ATOM 1530 O O   . LEU A 1 194 ? -20.209 -7.184  -9.952  1.00 87.28 194 A 1 
ATOM 1531 C CB  . LEU A 1 194 ? -19.238 -5.356  -7.814  1.00 88.84 194 A 1 
ATOM 1532 C CG  . LEU A 1 194 ? -18.117 -4.778  -8.684  1.00 86.94 194 A 1 
ATOM 1533 C CD1 . LEU A 1 194 ? -18.311 -3.294  -8.975  1.00 73.91 194 A 1 
ATOM 1534 C CD2 . LEU A 1 194 ? -16.785 -4.941  -7.964  1.00 74.79 194 A 1 
ATOM 1535 N N   . THR A 1 195 ? -21.198 -5.394  -10.863 1.00 90.90 195 A 1 
ATOM 1536 C CA  . THR A 1 195 ? -21.448 -6.039  -12.164 1.00 89.93 195 A 1 
ATOM 1537 C C   . THR A 1 195 ? -20.334 -5.819  -13.179 1.00 88.71 195 A 1 
ATOM 1538 O O   . THR A 1 195 ? -20.079 -6.704  -14.008 1.00 85.84 195 A 1 
ATOM 1539 C CB  . THR A 1 195 ? -22.785 -5.578  -12.749 1.00 90.20 195 A 1 
ATOM 1540 O OG1 . THR A 1 195 ? -22.840 -4.176  -12.824 1.00 80.66 195 A 1 
ATOM 1541 C CG2 . THR A 1 195 ? -23.968 -6.052  -11.905 1.00 77.99 195 A 1 
ATOM 1542 N N   . ASN A 1 196 ? -19.644 -4.675  -13.124 1.00 90.01 196 A 1 
ATOM 1543 C CA  . ASN A 1 196 ? -18.589 -4.343  -14.073 1.00 89.24 196 A 1 
ATOM 1544 C C   . ASN A 1 196 ? -17.429 -3.563  -13.435 1.00 88.76 196 A 1 
ATOM 1545 O O   . ASN A 1 196 ? -17.635 -2.685  -12.603 1.00 87.22 196 A 1 
ATOM 1546 C CB  . ASN A 1 196 ? -19.203 -3.571  -15.255 1.00 87.57 196 A 1 
ATOM 1547 C CG  . ASN A 1 196 ? -18.221 -3.407  -16.392 1.00 80.09 196 A 1 
ATOM 1548 O OD1 . ASN A 1 196 ? -17.434 -4.298  -16.684 1.00 72.67 196 A 1 
ATOM 1549 N ND2 . ASN A 1 196 ? -18.216 -2.274  -17.049 1.00 70.67 196 A 1 
ATOM 1550 N N   . LEU A 1 197 ? -16.220 -3.886  -13.889 1.00 84.82 197 A 1 
ATOM 1551 C CA  . LEU A 1 197 ? -14.965 -3.220  -13.543 1.00 83.11 197 A 1 
ATOM 1552 C C   . LEU A 1 197 ? -14.233 -2.867  -14.840 1.00 80.94 197 A 1 
ATOM 1553 O O   . LEU A 1 197 ? -13.485 -3.681  -15.389 1.00 74.21 197 A 1 
ATOM 1554 C CB  . LEU A 1 197 ? -14.120 -4.162  -12.656 1.00 80.88 197 A 1 
ATOM 1555 C CG  . LEU A 1 197 ? -14.608 -4.285  -11.208 1.00 75.41 197 A 1 
ATOM 1556 C CD1 . LEU A 1 197 ? -13.827 -5.380  -10.480 1.00 68.47 197 A 1 
ATOM 1557 C CD2 . LEU A 1 197 ? -14.390 -2.978  -10.458 1.00 68.91 197 A 1 
ATOM 1558 N N   . GLY A 1 198 ? -14.489 -1.660  -15.357 1.00 84.39 198 A 1 
ATOM 1559 C CA  . GLY A 1 198 ? -13.854 -1.101  -16.549 1.00 82.60 198 A 1 
ATOM 1560 C C   . GLY A 1 198 ? -13.173 0.233   -16.250 1.00 82.90 198 A 1 
ATOM 1561 O O   . GLY A 1 198 ? -12.554 0.399   -15.201 1.00 77.74 198 A 1 
ATOM 1562 N N   . GLU A 1 199 ? -13.306 1.194   -17.154 1.00 78.76 199 A 1 
ATOM 1563 C CA  . GLU A 1 199 ? -12.952 2.598   -16.868 1.00 80.35 199 A 1 
ATOM 1564 C C   . GLU A 1 199 ? -13.845 3.188   -15.768 1.00 81.01 199 A 1 
ATOM 1565 O O   . GLU A 1 199 ? -13.390 3.991   -14.956 1.00 76.82 199 A 1 
ATOM 1566 C CB  . GLU A 1 199 ? -13.077 3.449   -18.141 1.00 77.17 199 A 1 
ATOM 1567 C CG  . GLU A 1 199 ? -12.033 3.040   -19.192 1.00 70.37 199 A 1 
ATOM 1568 C CD  . GLU A 1 199 ? -12.014 3.957   -20.429 1.00 63.32 199 A 1 
ATOM 1569 O OE1 . GLU A 1 199 ? -11.074 3.766   -21.237 1.00 56.32 199 A 1 
ATOM 1570 O OE2 . GLU A 1 199 ? -12.917 4.808   -20.570 1.00 56.23 199 A 1 
ATOM 1571 N N   . GLU A 1 200 ? -15.092 2.720   -15.718 1.00 81.71 200 A 1 
ATOM 1572 C CA  . GLU A 1 200 ? -16.052 3.000   -14.661 1.00 84.83 200 A 1 
ATOM 1573 C C   . GLU A 1 200 ? -16.459 1.701   -13.960 1.00 86.32 200 A 1 
ATOM 1574 O O   . GLU A 1 200 ? -16.498 0.616   -14.553 1.00 83.81 200 A 1 
ATOM 1575 C CB  . GLU A 1 200 ? -17.281 3.729   -15.215 1.00 82.07 200 A 1 
ATOM 1576 C CG  . GLU A 1 200 ? -16.928 5.095   -15.837 1.00 75.01 200 A 1 
ATOM 1577 C CD  . GLU A 1 200 ? -18.168 5.891   -16.265 1.00 72.22 200 A 1 
ATOM 1578 O OE1 . GLU A 1 200 ? -18.041 7.130   -16.360 1.00 62.95 200 A 1 
ATOM 1579 O OE2 . GLU A 1 200 ? -19.227 5.260   -16.493 1.00 64.67 200 A 1 
ATOM 1580 N N   . VAL A 1 201 ? -16.777 1.830   -12.683 1.00 87.11 201 A 1 
ATOM 1581 C CA  . VAL A 1 201 ? -17.261 0.747   -11.835 1.00 88.09 201 A 1 
ATOM 1582 C C   . VAL A 1 201 ? -18.780 0.782   -11.856 1.00 89.29 201 A 1 
ATOM 1583 O O   . VAL A 1 201 ? -19.375 1.773   -11.444 1.00 88.40 201 A 1 
ATOM 1584 C CB  . VAL A 1 201 ? -16.721 0.910   -10.405 1.00 87.50 201 A 1 
ATOM 1585 C CG1 . VAL A 1 201 ? -17.166 -0.249  -9.513  1.00 79.73 201 A 1 
ATOM 1586 C CG2 . VAL A 1 201 ? -15.190 0.987   -10.376 1.00 79.49 201 A 1 
ATOM 1587 N N   . THR A 1 202 ? -19.420 -0.297  -12.300 1.00 89.81 202 A 1 
ATOM 1588 C CA  . THR A 1 202 ? -20.884 -0.395  -12.342 1.00 90.85 202 A 1 
ATOM 1589 C C   . THR A 1 202 ? -21.388 -1.293  -11.222 1.00 91.29 202 A 1 
ATOM 1590 O O   . THR A 1 202 ? -21.014 -2.466  -11.130 1.00 91.01 202 A 1 
ATOM 1591 C CB  . THR A 1 202 ? -21.395 -0.901  -13.696 1.00 90.93 202 A 1 
ATOM 1592 O OG1 . THR A 1 202 ? -20.805 -0.194  -14.756 1.00 81.07 202 A 1 
ATOM 1593 C CG2 . THR A 1 202 ? -22.911 -0.744  -13.831 1.00 79.84 202 A 1 
ATOM 1594 N N   . ILE A 1 203 ? -22.275 -0.742  -10.404 1.00 90.40 203 A 1 
ATOM 1595 C CA  . ILE A 1 203 ? -22.897 -1.421  -9.268  1.00 90.57 203 A 1 
ATOM 1596 C C   . ILE A 1 203 ? -24.393 -1.515  -9.538  1.00 90.06 203 A 1 
ATOM 1597 O O   . ILE A 1 203 ? -25.050 -0.512  -9.806  1.00 89.18 203 A 1 
ATOM 1598 C CB  . ILE A 1 203 ? -22.571 -0.685  -7.950  1.00 91.09 203 A 1 
ATOM 1599 C CG1 . ILE A 1 203 ? -21.042 -0.626  -7.721  1.00 87.50 203 A 1 
ATOM 1600 C CG2 . ILE A 1 203 ? -23.260 -1.377  -6.758  1.00 87.01 203 A 1 
ATOM 1601 C CD1 . ILE A 1 203 ? -20.623 0.374   -6.645  1.00 80.08 203 A 1 
ATOM 1602 N N   . HIS A 1 204 ? -24.931 -2.724  -9.479  1.00 91.56 204 A 1 
ATOM 1603 C CA  . HIS A 1 204 ? -26.365 -2.938  -9.559  1.00 90.82 204 A 1 
ATOM 1604 C C   . HIS A 1 204 ? -27.000 -2.673  -8.194  1.00 90.34 204 A 1 
ATOM 1605 O O   . HIS A 1 204 ? -26.589 -3.259  -7.194  1.00 89.14 204 A 1 
ATOM 1606 C CB  . HIS A 1 204 ? -26.652 -4.353  -10.065 1.00 90.15 204 A 1 
ATOM 1607 C CG  . HIS A 1 204 ? -28.094 -4.512  -10.469 1.00 84.82 204 A 1 
ATOM 1608 N ND1 . HIS A 1 204 ? -28.693 -3.921  -11.553 1.00 69.54 204 A 1 
ATOM 1609 C CD2 . HIS A 1 204 ? -29.052 -5.240  -9.819  1.00 69.94 204 A 1 
ATOM 1610 C CE1 . HIS A 1 204 ? -29.983 -4.293  -11.568 1.00 68.90 204 A 1 
ATOM 1611 N NE2 . HIS A 1 204 ? -30.248 -5.100  -10.531 1.00 71.71 204 A 1 
ATOM 1612 N N   . THR A 1 205 ? -28.000 -1.806  -8.170  1.00 91.45 205 A 1 
ATOM 1613 C CA  . THR A 1 205 ? -28.781 -1.452  -6.977  1.00 90.24 205 A 1 
ATOM 1614 C C   . THR A 1 205 ? -30.258 -1.775  -7.219  1.00 89.88 205 A 1 
ATOM 1615 O O   . THR A 1 205 ? -30.661 -1.928  -8.375  1.00 88.40 205 A 1 
ATOM 1616 C CB  . THR A 1 205 ? -28.592 0.021   -6.577  1.00 89.45 205 A 1 
ATOM 1617 O OG1 . THR A 1 205 ? -29.383 0.874   -7.369  1.00 83.78 205 A 1 
ATOM 1618 C CG2 . THR A 1 205 ? -27.144 0.502   -6.665  1.00 82.80 205 A 1 
ATOM 1619 N N   . PRO A 1 206 ? -31.107 -1.847  -6.174  1.00 89.45 206 A 1 
ATOM 1620 C CA  . PRO A 1 206 ? -32.545 -2.070  -6.347  1.00 87.11 206 A 1 
ATOM 1621 C C   . PRO A 1 206 ? -33.240 -1.020  -7.230  1.00 87.27 206 A 1 
ATOM 1622 O O   . PRO A 1 206 ? -34.231 -1.335  -7.882  1.00 83.75 206 A 1 
ATOM 1623 C CB  . PRO A 1 206 ? -33.120 -2.067  -4.927  1.00 85.25 206 A 1 
ATOM 1624 C CG  . PRO A 1 206 ? -31.933 -2.505  -4.073  1.00 82.53 206 A 1 
ATOM 1625 C CD  . PRO A 1 206 ? -30.754 -1.853  -4.771  1.00 86.03 206 A 1 
ATOM 1626 N N   . ASN A 1 207 ? -32.694 0.194   -7.299  1.00 88.37 207 A 1 
ATOM 1627 C CA  . ASN A 1 207 ? -33.229 1.301   -8.099  1.00 87.98 207 A 1 
ATOM 1628 C C   . ASN A 1 207 ? -32.587 1.408   -9.497  1.00 88.97 207 A 1 
ATOM 1629 O O   . ASN A 1 207 ? -32.843 2.359   -10.231 1.00 85.31 207 A 1 
ATOM 1630 C CB  . ASN A 1 207 ? -33.105 2.595   -7.283  1.00 85.33 207 A 1 
ATOM 1631 C CG  . ASN A 1 207 ? -33.937 2.575   -6.011  1.00 80.26 207 A 1 
ATOM 1632 O OD1 . ASN A 1 207 ? -34.864 1.801   -5.843  1.00 72.72 207 A 1 
ATOM 1633 N ND2 . ASN A 1 207 ? -33.621 3.420   -5.068  1.00 72.16 207 A 1 
ATOM 1634 N N   . GLY A 1 208 ? -31.767 0.442   -9.879  1.00 88.34 208 A 1 
ATOM 1635 C CA  . GLY A 1 208 ? -31.074 0.380   -11.163 1.00 89.77 208 A 1 
ATOM 1636 C C   . GLY A 1 208 ? -29.545 0.425   -11.036 1.00 91.49 208 A 1 
ATOM 1637 O O   . GLY A 1 208 ? -29.003 0.497   -9.932  1.00 89.77 208 A 1 
ATOM 1638 N N   . PRO A 1 209 ? -28.833 0.333   -12.171 1.00 90.77 209 A 1 
ATOM 1639 C CA  . PRO A 1 209 ? -27.377 0.394   -12.175 1.00 91.93 209 A 1 
ATOM 1640 C C   . PRO A 1 209 ? -26.884 1.818   -11.888 1.00 92.01 209 A 1 
ATOM 1641 O O   . PRO A 1 209 ? -27.375 2.781   -12.472 1.00 89.10 209 A 1 
ATOM 1642 C CB  . PRO A 1 209 ? -26.955 -0.094  -13.560 1.00 91.19 209 A 1 
ATOM 1643 C CG  . PRO A 1 209 ? -28.135 0.320   -14.445 1.00 88.80 209 A 1 
ATOM 1644 C CD  . PRO A 1 209 ? -29.343 0.183   -13.520 1.00 91.97 209 A 1 
ATOM 1645 N N   . VAL A 1 210 ? -25.866 1.928   -11.045 1.00 91.50 210 A 1 
ATOM 1646 C CA  . VAL A 1 210 ? -25.138 3.169   -10.769 1.00 91.34 210 A 1 
ATOM 1647 C C   . VAL A 1 210 ? -23.675 3.009   -11.164 1.00 91.85 210 A 1 
ATOM 1648 O O   . VAL A 1 210 ? -23.098 1.927   -11.030 1.00 90.14 210 A 1 
ATOM 1649 C CB  . VAL A 1 210 ? -25.285 3.631   -9.307  1.00 89.57 210 A 1 
ATOM 1650 C CG1 . VAL A 1 210 ? -26.750 3.953   -8.992  1.00 78.34 210 A 1 
ATOM 1651 C CG2 . VAL A 1 210 ? -24.770 2.611   -8.287  1.00 77.61 210 A 1 
ATOM 1652 N N   . THR A 1 211 ? -23.072 4.083   -11.658 1.00 90.38 211 A 1 
ATOM 1653 C CA  . THR A 1 211 ? -21.656 4.119   -12.023 1.00 90.16 211 A 1 
ATOM 1654 C C   . THR A 1 211 ? -20.876 5.008   -11.066 1.00 88.71 211 A 1 
ATOM 1655 O O   . THR A 1 211 ? -21.321 6.096   -10.701 1.00 85.96 211 A 1 
ATOM 1656 C CB  . THR A 1 211 ? -21.431 4.544   -13.481 1.00 89.27 211 A 1 
ATOM 1657 O OG1 . THR A 1 211 ? -22.105 5.742   -13.778 1.00 76.60 211 A 1 
ATOM 1658 C CG2 . THR A 1 211 ? -21.952 3.484   -14.451 1.00 74.09 211 A 1 
ATOM 1659 N N   . VAL A 1 212 ? -19.710 4.530   -10.650 1.00 89.11 212 A 1 
ATOM 1660 C CA  . VAL A 1 212 ? -18.747 5.277   -9.832  1.00 87.79 212 A 1 
ATOM 1661 C C   . VAL A 1 212 ? -17.353 5.152   -10.431 1.00 85.94 212 A 1 
ATOM 1662 O O   . VAL A 1 212 ? -17.021 4.173   -11.099 1.00 82.96 212 A 1 
ATOM 1663 C CB  . VAL A 1 212 ? -18.757 4.849   -8.347  1.00 87.83 212 A 1 
ATOM 1664 C CG1 . VAL A 1 212 ? -20.109 5.117   -7.690  1.00 78.45 212 A 1 
ATOM 1665 C CG2 . VAL A 1 212 ? -18.416 3.372   -8.127  1.00 78.08 212 A 1 
ATOM 1666 N N   . ASN A 1 213 ? -16.515 6.142   -10.195 1.00 83.24 213 A 1 
ATOM 1667 C CA  . ASN A 1 213 ? -15.095 6.100   -10.525 1.00 80.56 213 A 1 
ATOM 1668 C C   . ASN A 1 213 ? -14.288 6.865   -9.466  1.00 78.05 213 A 1 
ATOM 1669 O O   . ASN A 1 213 ? -14.847 7.346   -8.480  1.00 72.52 213 A 1 
ATOM 1670 C CB  . ASN A 1 213 ? -14.906 6.579   -11.982 1.00 76.76 213 A 1 
ATOM 1671 C CG  . ASN A 1 213 ? -15.278 8.027   -12.228 1.00 72.50 213 A 1 
ATOM 1672 O OD1 . ASN A 1 213 ? -14.947 8.908   -11.454 1.00 66.10 213 A 1 
ATOM 1673 N ND2 . ASN A 1 213 ? -15.909 8.322   -13.338 1.00 66.31 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? -12.972 6.993   -9.643  1.00 71.13 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? -12.108 7.694   -8.676  1.00 68.73 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? -12.450 9.190   -8.495  1.00 69.70 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? -11.977 9.831   -7.559  1.00 65.36 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? -10.637 7.536   -9.104  1.00 64.68 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? -10.111 6.091   -9.130  1.00 60.08 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? -8.682  6.069   -9.674  1.00 55.39 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? -10.104 5.458   -7.741  1.00 53.61 214 A 1 
ATOM 1682 N N   . SER A 1 215 ? -13.235 9.755   -9.404  1.00 68.30 215 A 1 
ATOM 1683 C CA  . SER A 1 215 ? -13.599 11.176  -9.431  1.00 67.36 215 A 1 
ATOM 1684 C C   . SER A 1 215 ? -15.097 11.429  -9.259  1.00 69.31 215 A 1 
ATOM 1685 O O   . SER A 1 215 ? -15.493 12.586  -9.081  1.00 65.09 215 A 1 
ATOM 1686 C CB  . SER A 1 215 ? -13.133 11.789  -10.754 1.00 60.89 215 A 1 
ATOM 1687 O OG  . SER A 1 215 ? -11.726 11.731  -10.860 1.00 53.06 215 A 1 
ATOM 1688 N N   . GLN A 1 216 ? -15.915 10.397  -9.349  1.00 75.25 216 A 1 
ATOM 1689 C CA  . GLN A 1 216 ? -17.368 10.448  -9.322  1.00 78.50 216 A 1 
ATOM 1690 C C   . GLN A 1 216 ? -17.922 9.409   -8.351  1.00 79.45 216 A 1 
ATOM 1691 O O   . GLN A 1 216 ? -17.671 8.213   -8.469  1.00 78.19 216 A 1 
ATOM 1692 C CB  . GLN A 1 216 ? -17.903 10.243  -10.741 1.00 76.75 216 A 1 
ATOM 1693 C CG  . GLN A 1 216 ? -19.434 10.328  -10.827 1.00 70.93 216 A 1 
ATOM 1694 C CD  . GLN A 1 216 ? -19.959 10.159  -12.250 1.00 68.41 216 A 1 
ATOM 1695 O OE1 . GLN A 1 216 ? -19.228 10.181  -13.231 1.00 61.92 216 A 1 
ATOM 1696 N NE2 . GLN A 1 216 ? -21.250 10.001  -12.421 1.00 58.13 216 A 1 
ATOM 1697 N N   . GLU A 1 217 ? -18.714 9.893   -7.428  1.00 79.94 217 A 1 
ATOM 1698 C CA  . GLU A 1 217 ? -19.451 9.089   -6.463  1.00 81.75 217 A 1 
ATOM 1699 C C   . GLU A 1 217 ? -20.905 8.939   -6.911  1.00 83.72 217 A 1 
ATOM 1700 O O   . GLU A 1 217 ? -21.393 9.724   -7.730  1.00 81.34 217 A 1 
ATOM 1701 C CB  . GLU A 1 217 ? -19.369 9.749   -5.090  1.00 77.18 217 A 1 
ATOM 1702 C CG  . GLU A 1 217 ? -17.923 10.012  -4.639  1.00 68.82 217 A 1 
ATOM 1703 C CD  . GLU A 1 217 ? -17.884 10.789  -3.325  1.00 67.90 217 A 1 
ATOM 1704 O OE1 . GLU A 1 217 ? -16.807 10.946  -2.701  1.00 59.27 217 A 1 
ATOM 1705 O OE2 . GLU A 1 217 ? -18.953 11.285  -2.905  1.00 59.30 217 A 1 
ATOM 1706 N N   . ALA A 1 218 ? -21.597 7.947   -6.368  1.00 85.82 218 A 1 
ATOM 1707 C CA  . ALA A 1 218 ? -23.023 7.763   -6.586  1.00 86.23 218 A 1 
ATOM 1708 C C   . ALA A 1 218 ? -23.769 7.795   -5.253  1.00 86.78 218 A 1 
ATOM 1709 O O   . ALA A 1 218 ? -23.342 7.182   -4.277  1.00 85.53 218 A 1 
ATOM 1710 C CB  . ALA A 1 218 ? -23.263 6.462   -7.348  1.00 86.00 218 A 1 
ATOM 1711 N N   . ASN A 1 219 ? -24.922 8.460   -5.262  1.00 88.51 219 A 1 
ATOM 1712 C CA  . ASN A 1 219 ? -25.870 8.442   -4.161  1.00 87.85 219 A 1 
ATOM 1713 C C   . ASN A 1 219 ? -27.056 7.561   -4.559  1.00 88.06 219 A 1 
ATOM 1714 O O   . ASN A 1 219 ? -27.613 7.710   -5.649  1.00 86.14 219 A 1 
ATOM 1715 C CB  . ASN A 1 219 ? -26.290 9.874   -3.829  1.00 84.93 219 A 1 
ATOM 1716 C CG  . ASN A 1 219 ? -25.194 10.727  -3.219  1.00 77.04 219 A 1 
ATOM 1717 O OD1 . ASN A 1 219 ? -24.100 10.303  -2.879  1.00 68.31 219 A 1 
ATOM 1718 N ND2 . ASN A 1 219 ? -25.473 11.995  -3.056  1.00 67.70 219 A 1 
ATOM 1719 N N   . VAL A 1 220 ? -27.400 6.619   -3.701  1.00 86.94 220 A 1 
ATOM 1720 C CA  . VAL A 1 220 ? -28.453 5.633   -3.929  1.00 87.01 220 A 1 
ATOM 1721 C C   . VAL A 1 220 ? -29.519 5.800   -2.859  1.00 86.77 220 A 1 
ATOM 1722 O O   . VAL A 1 220 ? -29.271 5.586   -1.674  1.00 84.80 220 A 1 
ATOM 1723 C CB  . VAL A 1 220 ? -27.881 4.206   -3.944  1.00 87.27 220 A 1 
ATOM 1724 C CG1 . VAL A 1 220 ? -28.981 3.180   -4.246  1.00 80.08 220 A 1 
ATOM 1725 C CG2 . VAL A 1 220 ? -26.786 4.043   -5.007  1.00 79.76 220 A 1 
ATOM 1726 N N   . GLU A 1 221 ? -30.725 6.137   -3.284  1.00 85.75 221 A 1 
ATOM 1727 C CA  . GLU A 1 221 ? -31.890 6.118   -2.399  1.00 84.98 221 A 1 
ATOM 1728 C C   . GLU A 1 221 ? -32.308 4.663   -2.157  1.00 84.62 221 A 1 
ATOM 1729 O O   . GLU A 1 221 ? -32.580 3.925   -3.103  1.00 82.44 221 A 1 
ATOM 1730 C CB  . GLU A 1 221 ? -33.038 6.924   -3.015  1.00 81.84 221 A 1 
ATOM 1731 C CG  . GLU A 1 221 ? -32.731 8.432   -3.108  1.00 72.45 221 A 1 
ATOM 1732 C CD  . GLU A 1 221 ? -33.902 9.254   -3.682  1.00 66.73 221 A 1 
ATOM 1733 O OE1 . GLU A 1 221 ? -33.756 10.492  -3.761  1.00 59.19 221 A 1 
ATOM 1734 O OE2 . GLU A 1 221 ? -34.939 8.647   -4.039  1.00 58.45 221 A 1 
ATOM 1735 N N   . LEU A 1 222 ? -32.355 4.231   -0.909  1.00 82.43 222 A 1 
ATOM 1736 C CA  . LEU A 1 222 ? -32.690 2.841   -0.570  1.00 80.38 222 A 1 
ATOM 1737 C C   . LEU A 1 222 ? -34.192 2.617   -0.309  1.00 78.27 222 A 1 
ATOM 1738 O O   . LEU A 1 222 ? -34.615 1.492   -0.095  1.00 70.67 222 A 1 
ATOM 1739 C CB  . LEU A 1 222 ? -31.789 2.362   0.579   1.00 78.86 222 A 1 
ATOM 1740 C CG  . LEU A 1 222 ? -30.284 2.307   0.243   1.00 78.23 222 A 1 
ATOM 1741 C CD1 . LEU A 1 222 ? -29.513 1.863   1.486   1.00 72.95 222 A 1 
ATOM 1742 C CD2 . LEU A 1 222 ? -29.962 1.320   -0.886  1.00 73.93 222 A 1 
ATOM 1743 N N   . GLY A 1 223 ? -35.014 3.660   -0.371  1.00 80.89 223 A 1 
ATOM 1744 C CA  . GLY A 1 223 ? -36.471 3.575   -0.224  1.00 79.59 223 A 1 
ATOM 1745 C C   . GLY A 1 223 ? -37.079 4.773   0.502   1.00 80.11 223 A 1 
ATOM 1746 O O   . GLY A 1 223 ? -36.376 5.673   0.954   1.00 74.11 223 A 1 
ATOM 1747 N N   . ASN A 1 224 ? -38.405 4.789   0.638   1.00 77.60 224 A 1 
ATOM 1748 C CA  . ASN A 1 224 ? -39.119 5.860   1.342   1.00 76.14 224 A 1 
ATOM 1749 C C   . ASN A 1 224 ? -38.745 5.870   2.833   1.00 74.35 224 A 1 
ATOM 1750 O O   . ASN A 1 224 ? -39.036 4.915   3.543   1.00 67.57 224 A 1 
ATOM 1751 C CB  . ASN A 1 224 ? -40.638 5.680   1.148   1.00 72.03 224 A 1 
ATOM 1752 C CG  . ASN A 1 224 ? -41.110 5.970   -0.268  1.00 66.05 224 A 1 
ATOM 1753 O OD1 . ASN A 1 224 ? -40.480 6.649   -1.048  1.00 60.87 224 A 1 
ATOM 1754 N ND2 . ASN A 1 224 ? -42.268 5.480   -0.646  1.00 58.89 224 A 1 
ATOM 1755 N N   . ASN A 1 225 ? -38.140 6.966   3.298   1.00 77.78 225 A 1 
ATOM 1756 C CA  . ASN A 1 225 ? -37.596 7.171   4.650   1.00 78.11 225 A 1 
ATOM 1757 C C   . ASN A 1 225 ? -36.320 6.376   4.986   1.00 78.90 225 A 1 
ATOM 1758 O O   . ASN A 1 225 ? -35.923 6.348   6.154   1.00 74.53 225 A 1 
ATOM 1759 C CB  . ASN A 1 225 ? -38.675 6.987   5.734   1.00 73.46 225 A 1 
ATOM 1760 C CG  . ASN A 1 225 ? -39.930 7.793   5.513   1.00 66.85 225 A 1 
ATOM 1761 O OD1 . ASN A 1 225 ? -39.917 8.944   5.117   1.00 61.23 225 A 1 
ATOM 1762 N ND2 . ASN A 1 225 ? -41.076 7.218   5.788   1.00 58.82 225 A 1 
ATOM 1763 N N   . ALA A 1 226 ? -35.661 5.755   4.001   1.00 79.03 226 A 1 
ATOM 1764 C CA  . ALA A 1 226 ? -34.334 5.189   4.191   1.00 79.63 226 A 1 
ATOM 1765 C C   . ALA A 1 226 ? -33.254 6.288   4.111   1.00 80.58 226 A 1 
ATOM 1766 O O   . ALA A 1 226 ? -33.411 7.234   3.337   1.00 77.91 226 A 1 
ATOM 1767 C CB  . ALA A 1 226 ? -34.113 4.093   3.147   1.00 76.84 226 A 1 
ATOM 1768 N N   . PRO A 1 227 ? -32.161 6.181   4.878   1.00 80.81 227 A 1 
ATOM 1769 C CA  . PRO A 1 227 ? -31.012 7.046   4.682   1.00 81.20 227 A 1 
ATOM 1770 C C   . PRO A 1 227 ? -30.422 6.831   3.283   1.00 82.77 227 A 1 
ATOM 1771 O O   . PRO A 1 227 ? -30.438 5.723   2.743   1.00 80.88 227 A 1 
ATOM 1772 C CB  . PRO A 1 227 ? -30.030 6.686   5.802   1.00 78.54 227 A 1 
ATOM 1773 C CG  . PRO A 1 227 ? -30.370 5.234   6.119   1.00 75.49 227 A 1 
ATOM 1774 C CD  . PRO A 1 227 ? -31.871 5.159   5.866   1.00 79.31 227 A 1 
ATOM 1775 N N   . GLU A 1 228 ? -29.893 7.891   2.694   1.00 82.39 228 A 1 
ATOM 1776 C CA  . GLU A 1 228 ? -29.199 7.828   1.411   1.00 84.75 228 A 1 
ATOM 1777 C C   . GLU A 1 228 ? -27.896 7.040   1.574   1.00 86.08 228 A 1 
ATOM 1778 O O   . GLU A 1 228 ? -27.149 7.236   2.534   1.00 84.64 228 A 1 
ATOM 1779 C CB  . GLU A 1 228 ? -28.973 9.263   0.907   1.00 80.98 228 A 1 
ATOM 1780 C CG  . GLU A 1 228 ? -28.453 9.328   -0.537  1.00 70.49 228 A 1 
ATOM 1781 C CD  . GLU A 1 228 ? -28.250 10.776  -1.032  1.00 68.57 228 A 1 
ATOM 1782 O OE1 . GLU A 1 228 ? -28.182 10.981  -2.261  1.00 59.58 228 A 1 
ATOM 1783 O OE2 . GLU A 1 228 ? -28.065 11.685  -0.189  1.00 60.58 228 A 1 
ATOM 1784 N N   . LEU A 1 229 ? -27.618 6.131   0.641   1.00 86.07 229 A 1 
ATOM 1785 C CA  . LEU A 1 229 ? -26.365 5.394   0.587   1.00 87.03 229 A 1 
ATOM 1786 C C   . LEU A 1 229 ? -25.429 6.064   -0.412  1.00 87.53 229 A 1 
ATOM 1787 O O   . LEU A 1 229 ? -25.676 6.056   -1.620  1.00 86.38 229 A 1 
ATOM 1788 C CB  . LEU A 1 229 ? -26.633 3.930   0.220   1.00 87.59 229 A 1 
ATOM 1789 C CG  . LEU A 1 229 ? -25.353 3.082   0.153   1.00 87.37 229 A 1 
ATOM 1790 C CD1 . LEU A 1 229 ? -24.778 2.798   1.535   1.00 78.39 229 A 1 
ATOM 1791 C CD2 . LEU A 1 229 ? -25.656 1.747   -0.516  1.00 79.38 229 A 1 
ATOM 1792 N N   . ARG A 1 230 ? -24.314 6.570   0.088   1.00 87.23 230 A 1 
ATOM 1793 C CA  . ARG A 1 230 ? -23.234 7.103   -0.734  1.00 87.69 230 A 1 
ATOM 1794 C C   . ARG A 1 230 ? -22.229 6.010   -1.054  1.00 88.73 230 A 1 
ATOM 1795 O O   . ARG A 1 230 ? -21.742 5.332   -0.153  1.00 88.12 230 A 1 
ATOM 1796 C CB  . ARG A 1 230 ? -22.622 8.294   -0.001  1.00 85.07 230 A 1 
ATOM 1797 C CG  . ARG A 1 230 ? -21.532 8.993   -0.815  1.00 74.39 230 A 1 
ATOM 1798 C CD  . ARG A 1 230 ? -21.117 10.209  -0.011  1.00 73.19 230 A 1 
ATOM 1799 N NE  . ARG A 1 230 ? -19.981 10.923  -0.606  1.00 62.86 230 A 1 
ATOM 1800 C CZ  . ARG A 1 230 ? -19.257 11.824  0.012   1.00 57.45 230 A 1 
ATOM 1801 N NH1 . ARG A 1 230 ? -19.526 12.208  1.222   1.00 53.32 230 A 1 
ATOM 1802 N NH2 . ARG A 1 230 ? -18.234 12.364  -0.567  1.00 48.04 230 A 1 
ATOM 1803 N N   . ILE A 1 231 ? -21.888 5.863   -2.337  1.00 88.47 231 A 1 
ATOM 1804 C CA  . ILE A 1 231 ? -20.924 4.879   -2.828  1.00 88.91 231 A 1 
ATOM 1805 C C   . ILE A 1 231 ? -19.776 5.616   -3.513  1.00 88.26 231 A 1 
ATOM 1806 O O   . ILE A 1 231 ? -19.994 6.389   -4.449  1.00 86.57 231 A 1 
ATOM 1807 C CB  . ILE A 1 231 ? -21.588 3.853   -3.771  1.00 89.88 231 A 1 
ATOM 1808 C CG1 . ILE A 1 231 ? -22.855 3.221   -3.143  1.00 86.94 231 A 1 
ATOM 1809 C CG2 . ILE A 1 231 ? -20.552 2.774   -4.128  1.00 85.18 231 A 1 
ATOM 1810 C CD1 . ILE A 1 231 ? -23.614 2.277   -4.082  1.00 81.24 231 A 1 
ATOM 1811 N N   . SER A 1 232 ? -18.548 5.347   -3.079  1.00 86.47 232 A 1 
ATOM 1812 C CA  . SER A 1 232 ? -17.325 5.903   -3.662  1.00 84.74 232 A 1 
ATOM 1813 C C   . SER A 1 232 ? -16.314 4.808   -3.995  1.00 85.30 232 A 1 
ATOM 1814 O O   . SER A 1 232 ? -16.140 3.852   -3.239  1.00 83.70 232 A 1 
ATOM 1815 C CB  . SER A 1 232 ? -16.727 6.978   -2.751  1.00 81.63 232 A 1 
ATOM 1816 O OG  . SER A 1 232 ? -16.451 6.486   -1.452  1.00 70.60 232 A 1 
ATOM 1817 N N   . ALA A 1 233 ? -15.644 4.932   -5.149  1.00 82.69 233 A 1 
ATOM 1818 C CA  . ALA A 1 233 ? -14.527 4.075   -5.531  1.00 79.83 233 A 1 
ATOM 1819 C C   . ALA A 1 233 ? -13.209 4.771   -5.175  1.00 76.50 233 A 1 
ATOM 1820 O O   . ALA A 1 233 ? -12.905 5.842   -5.697  1.00 72.64 233 A 1 
ATOM 1821 C CB  . ALA A 1 233 ? -14.635 3.743   -7.024  1.00 79.65 233 A 1 
ATOM 1822 N N   . MET A 1 234 ? -12.417 4.169   -4.293  1.00 75.93 234 A 1 
ATOM 1823 C CA  . MET A 1 234 ? -11.202 4.801   -3.762  1.00 72.12 234 A 1 
ATOM 1824 C C   . MET A 1 234 ? -9.912  4.318   -4.426  1.00 69.96 234 A 1 
ATOM 1825 O O   . MET A 1 234 ? -8.924  5.048   -4.457  1.00 62.56 234 A 1 
ATOM 1826 C CB  . MET A 1 234 ? -11.109 4.579   -2.253  1.00 68.62 234 A 1 
ATOM 1827 C CG  . MET A 1 234 ? -12.286 5.211   -1.508  1.00 63.05 234 A 1 
ATOM 1828 S SD  . MET A 1 234 ? -11.906 5.603   0.210   1.00 58.13 234 A 1 
ATOM 1829 C CE  . MET A 1 234 ? -11.579 3.946   0.844   1.00 51.89 234 A 1 
ATOM 1830 N N   . ASP A 1 235 ? -9.898  3.089   -4.930  1.00 71.06 235 A 1 
ATOM 1831 C CA  . ASP A 1 235 ? -8.727  2.502   -5.582  1.00 70.99 235 A 1 
ATOM 1832 C C   . ASP A 1 235 ? -9.154  1.370   -6.520  1.00 71.43 235 A 1 
ATOM 1833 O O   . ASP A 1 235 ? -9.732  0.372   -6.074  1.00 67.44 235 A 1 
ATOM 1834 C CB  . ASP A 1 235 ? -7.743  1.983   -4.517  1.00 65.80 235 A 1 
ATOM 1835 C CG  . ASP A 1 235 ? -6.541  1.238   -5.106  1.00 58.18 235 A 1 
ATOM 1836 O OD1 . ASP A 1 235 ? -6.084  1.600   -6.204  1.00 53.96 235 A 1 
ATOM 1837 O OD2 . ASP A 1 235 ? -6.120  0.237   -4.467  1.00 52.40 235 A 1 
ATOM 1838 N N   . TYR A 1 236 ? -8.850  1.501   -7.809  1.00 71.57 236 A 1 
ATOM 1839 C CA  . TYR A 1 236 ? -8.946  0.431   -8.795  1.00 71.04 236 A 1 
ATOM 1840 C C   . TYR A 1 236 ? -8.117  0.755   -10.039 1.00 68.51 236 A 1 
ATOM 1841 O O   . TYR A 1 236 ? -7.859  1.911   -10.362 1.00 62.69 236 A 1 
ATOM 1842 C CB  . TYR A 1 236 ? -10.404 0.141   -9.182  1.00 68.94 236 A 1 
ATOM 1843 C CG  . TYR A 1 236 ? -11.083 1.192   -10.039 1.00 70.38 236 A 1 
ATOM 1844 C CD1 . TYR A 1 236 ? -11.573 2.372   -9.451  1.00 63.45 236 A 1 
ATOM 1845 C CD2 . TYR A 1 236 ? -11.227 0.983   -11.422 1.00 64.22 236 A 1 
ATOM 1846 C CE1 . TYR A 1 236 ? -12.210 3.340   -10.242 1.00 60.49 236 A 1 
ATOM 1847 C CE2 . TYR A 1 236 ? -11.865 1.950   -12.220 1.00 62.85 236 A 1 
ATOM 1848 C CZ  . TYR A 1 236 ? -12.356 3.134   -11.632 1.00 66.77 236 A 1 
ATOM 1849 O OH  . TYR A 1 236 ? -12.965 4.070   -12.400 1.00 64.79 236 A 1 
ATOM 1850 N N   . THR A 1 237 ? -7.740  -0.281  -10.768 1.00 68.17 237 A 1 
ATOM 1851 C CA  . THR A 1 237 ? -7.090  -0.139  -12.075 1.00 68.17 237 A 1 
ATOM 1852 C C   . THR A 1 237 ? -8.127  -0.367  -13.168 1.00 67.57 237 A 1 
ATOM 1853 O O   . THR A 1 237 ? -8.675  -1.467  -13.277 1.00 62.49 237 A 1 
ATOM 1854 C CB  . THR A 1 237 ? -5.915  -1.110  -12.218 1.00 63.25 237 A 1 
ATOM 1855 O OG1 . THR A 1 237 ? -5.011  -0.935  -11.149 1.00 55.34 237 A 1 
ATOM 1856 C CG2 . THR A 1 237 ? -5.124  -0.879  -13.504 1.00 54.10 237 A 1 
ATOM 1857 N N   . GLY A 1 238 ? -8.390  0.660   -13.974 1.00 69.89 238 A 1 
ATOM 1858 C CA  . GLY A 1 238 ? -9.311  0.554   -15.105 1.00 68.53 238 A 1 
ATOM 1859 C C   . GLY A 1 238 ? -8.934  -0.599  -16.035 1.00 68.30 238 A 1 
ATOM 1860 O O   . GLY A 1 238 ? -7.760  -0.829  -16.312 1.00 62.43 238 A 1 
ATOM 1861 N N   . ASN A 1 239 ? -9.942  -1.339  -16.496 1.00 70.00 239 A 1 
ATOM 1862 C CA  . ASN A 1 239 ? -9.793  -2.505  -17.374 1.00 70.40 239 A 1 
ATOM 1863 C C   . ASN A 1 239 ? -8.984  -3.687  -16.789 1.00 70.43 239 A 1 
ATOM 1864 O O   . ASN A 1 239 ? -8.613  -4.597  -17.528 1.00 64.08 239 A 1 
ATOM 1865 C CB  . ASN A 1 239 ? -9.318  -2.042  -18.766 1.00 66.02 239 A 1 
ATOM 1866 C CG  . ASN A 1 239 ? -10.276 -1.037  -19.376 1.00 61.89 239 A 1 
ATOM 1867 O OD1 . ASN A 1 239 ? -11.481 -1.243  -19.370 1.00 56.80 239 A 1 
ATOM 1868 N ND2 . ASN A 1 239 ? -9.795  0.063   -19.895 1.00 55.14 239 A 1 
ATOM 1869 N N   . ASN A 1 240 ? -8.761  -3.709  -15.473 1.00 67.56 240 A 1 
ATOM 1870 C CA  . ASN A 1 240 ? -8.149  -4.846  -14.788 1.00 70.98 240 A 1 
ATOM 1871 C C   . ASN A 1 240 ? -9.067  -5.379  -13.671 1.00 72.05 240 A 1 
ATOM 1872 O O   . ASN A 1 240 ? -8.901  -5.066  -12.492 1.00 68.15 240 A 1 
ATOM 1873 C CB  . ASN A 1 240 ? -6.743  -4.467  -14.309 1.00 66.17 240 A 1 
ATOM 1874 C CG  . ASN A 1 240 ? -5.966  -5.691  -13.848 1.00 59.14 240 A 1 
ATOM 1875 O OD1 . ASN A 1 240 ? -6.494  -6.769  -13.634 1.00 56.30 240 A 1 
ATOM 1876 N ND2 . ASN A 1 240 ? -4.671  -5.569  -13.694 1.00 53.71 240 A 1 
ATOM 1877 N N   . ALA A 1 241 ? -10.032 -6.191  -14.070 1.00 75.52 241 A 1 
ATOM 1878 C CA  . ALA A 1 241 ? -11.024 -6.761  -13.157 1.00 76.13 241 A 1 
ATOM 1879 C C   . ALA A 1 241 ? -10.415 -7.668  -12.070 1.00 76.51 241 A 1 
ATOM 1880 O O   . ALA A 1 241 ? -11.005 -7.812  -10.998 1.00 71.59 241 A 1 
ATOM 1881 C CB  . ALA A 1 241 ? -12.065 -7.508  -14.003 1.00 73.11 241 A 1 
ATOM 1882 N N   . ASP A 1 242 ? -9.237  -8.235  -12.311 1.00 71.95 242 A 1 
ATOM 1883 C CA  . ASP A 1 242 ? -8.565  -9.137  -11.368 1.00 73.54 242 A 1 
ATOM 1884 C C   . ASP A 1 242 ? -8.019  -8.399  -10.132 1.00 73.24 242 A 1 
ATOM 1885 O O   . ASP A 1 242 ? -7.843  -9.004  -9.074  1.00 69.63 242 A 1 
ATOM 1886 C CB  . ASP A 1 242 ? -7.424  -9.885  -12.084 1.00 70.80 242 A 1 
ATOM 1887 C CG  . ASP A 1 242 ? -7.889  -10.821 -13.210 1.00 64.01 242 A 1 
ATOM 1888 O OD1 . ASP A 1 242 ? -9.036  -11.319 -13.135 1.00 58.57 242 A 1 
ATOM 1889 O OD2 . ASP A 1 242 ? -7.076  -11.062 -14.131 1.00 57.09 242 A 1 
ATOM 1890 N N   . MET A 1 243 ? -7.782  -7.092  -10.241 1.00 69.41 243 A 1 
ATOM 1891 C CA  . MET A 1 243 ? -7.317  -6.261  -9.123  1.00 72.00 243 A 1 
ATOM 1892 C C   . MET A 1 243 ? -8.448  -5.838  -8.177  1.00 76.38 243 A 1 
ATOM 1893 O O   . MET A 1 243 ? -8.174  -5.416  -7.049  1.00 71.37 243 A 1 
ATOM 1894 C CB  . MET A 1 243 ? -6.574  -5.033  -9.664  1.00 64.09 243 A 1 
ATOM 1895 C CG  . MET A 1 243 ? -5.262  -5.414  -10.359 1.00 55.08 243 A 1 
ATOM 1896 S SD  . MET A 1 243 ? -3.999  -6.188  -9.306  1.00 44.48 243 A 1 
ATOM 1897 C CE  . MET A 1 243 ? -3.591  -4.805  -8.212  1.00 37.49 243 A 1 
ATOM 1898 N N   . GLY A 1 244 ? -9.705  -5.952  -8.611  1.00 75.55 244 A 1 
ATOM 1899 C CA  . GLY A 1 244 ? -10.864 -5.484  -7.860  1.00 76.85 244 A 1 
ATOM 1900 C C   . GLY A 1 244 ? -10.911 -3.956  -7.706  1.00 77.67 244 A 1 
ATOM 1901 O O   . GLY A 1 244 ? -10.078 -3.225  -8.231  1.00 75.05 244 A 1 
ATOM 1902 N N   . VAL A 1 245 ? -11.902 -3.482  -6.956  1.00 84.81 245 A 1 
ATOM 1903 C CA  . VAL A 1 245 ? -12.107 -2.068  -6.611  1.00 85.59 245 A 1 
ATOM 1904 C C   . VAL A 1 245 ? -12.271 -1.918  -5.105  1.00 85.80 245 A 1 
ATOM 1905 O O   . VAL A 1 245 ? -13.012 -2.676  -4.482  1.00 85.45 245 A 1 
ATOM 1906 C CB  . VAL A 1 245 ? -13.300 -1.469  -7.381  1.00 85.87 245 A 1 
ATOM 1907 C CG1 . VAL A 1 245 ? -14.614 -2.226  -7.171  1.00 77.14 245 A 1 
ATOM 1908 C CG2 . VAL A 1 245 ? -13.535 0.003   -7.010  1.00 77.20 245 A 1 
ATOM 1909 N N   . LEU A 1 246 ? -11.593 -0.950  -4.507  1.00 82.60 246 A 1 
ATOM 1910 C CA  . LEU A 1 246 ? -11.833 -0.564  -3.123  1.00 81.94 246 A 1 
ATOM 1911 C C   . LEU A 1 246 ? -13.059 0.355   -3.085  1.00 82.71 246 A 1 
ATOM 1912 O O   . LEU A 1 246 ? -12.981 1.515   -3.488  1.00 81.49 246 A 1 
ATOM 1913 C CB  . LEU A 1 246 ? -10.566 0.092   -2.551  1.00 79.03 246 A 1 
ATOM 1914 C CG  . LEU A 1 246 ? -10.639 0.374   -1.042  1.00 72.88 246 A 1 
ATOM 1915 C CD1 . LEU A 1 246 ? -10.741 -0.914  -0.223  1.00 66.04 246 A 1 
ATOM 1916 C CD2 . LEU A 1 246 ? -9.361  1.097   -0.605  1.00 63.91 246 A 1 
ATOM 1917 N N   . LEU A 1 247 ? -14.179 -0.187  -2.636  1.00 86.55 247 A 1 
ATOM 1918 C CA  . LEU A 1 247 ? -15.425 0.550   -2.472  1.00 86.39 247 A 1 
ATOM 1919 C C   . LEU A 1 247 ? -15.596 0.980   -1.021  1.00 85.66 247 A 1 
ATOM 1920 O O   . LEU A 1 247 ? -15.391 0.185   -0.102  1.00 84.39 247 A 1 
ATOM 1921 C CB  . LEU A 1 247 ? -16.627 -0.290  -2.929  1.00 86.93 247 A 1 
ATOM 1922 C CG  . LEU A 1 247 ? -16.677 -0.593  -4.433  1.00 84.52 247 A 1 
ATOM 1923 C CD1 . LEU A 1 247 ? -17.916 -1.438  -4.737  1.00 74.07 247 A 1 
ATOM 1924 C CD2 . LEU A 1 247 ? -16.751 0.678   -5.282  1.00 75.18 247 A 1 
ATOM 1925 N N   . ARG A 1 248 ? -16.045 2.219   -0.850  1.00 85.05 248 A 1 
ATOM 1926 C CA  . ARG A 1 248 ? -16.551 2.748   0.409   1.00 85.27 248 A 1 
ATOM 1927 C C   . ARG A 1 248 ? -18.032 3.048   0.257   1.00 86.68 248 A 1 
ATOM 1928 O O   . ARG A 1 248 ? -18.428 3.718   -0.696  1.00 86.46 248 A 1 
ATOM 1929 C CB  . ARG A 1 248 ? -15.727 3.971   0.821   1.00 82.05 248 A 1 
ATOM 1930 C CG  . ARG A 1 248 ? -16.167 4.566   2.161   1.00 72.96 248 A 1 
ATOM 1931 C CD  . ARG A 1 248 ? -15.265 5.762   2.471   1.00 70.73 248 A 1 
ATOM 1932 N NE  . ARG A 1 248 ? -15.628 6.401   3.741   1.00 61.35 248 A 1 
ATOM 1933 C CZ  . ARG A 1 248 ? -14.854 7.175   4.474   1.00 55.89 248 A 1 
ATOM 1934 N NH1 . ARG A 1 248 ? -13.644 7.486   4.116   1.00 51.78 248 A 1 
ATOM 1935 N NH2 . ARG A 1 248 ? -15.291 7.654   5.595   1.00 47.65 248 A 1 
ATOM 1936 N N   . LEU A 1 249 ? -18.824 2.532   1.190   1.00 87.16 249 A 1 
ATOM 1937 C CA  . LEU A 1 249 ? -20.254 2.755   1.303   1.00 86.93 249 A 1 
ATOM 1938 C C   . LEU A 1 249 ? -20.524 3.466   2.626   1.00 85.47 249 A 1 
ATOM 1939 O O   . LEU A 1 249 ? -20.002 3.051   3.653   1.00 83.82 249 A 1 
ATOM 1940 C CB  . LEU A 1 249 ? -21.018 1.428   1.222   1.00 88.14 249 A 1 
ATOM 1941 C CG  . LEU A 1 249 ? -20.891 0.675   -0.121  1.00 87.39 249 A 1 
ATOM 1942 C CD1 . LEU A 1 249 ? -19.661 -0.234  -0.189  1.00 75.72 249 A 1 
ATOM 1943 C CD2 . LEU A 1 249 ? -22.114 -0.219  -0.314  1.00 76.15 249 A 1 
ATOM 1944 N N   . GLU A 1 250 ? -21.338 4.503   2.596   1.00 85.75 250 A 1 
ATOM 1945 C CA  . GLU A 1 250 ? -21.716 5.274   3.784   1.00 83.82 250 A 1 
ATOM 1946 C C   . GLU A 1 250 ? -23.228 5.503   3.794   1.00 83.59 250 A 1 
ATOM 1947 O O   . GLU A 1 250 ? -23.793 5.984   2.810   1.00 81.78 250 A 1 
ATOM 1948 C CB  . GLU A 1 250 ? -20.975 6.619   3.827   1.00 80.20 250 A 1 
ATOM 1949 C CG  . GLU A 1 250 ? -19.457 6.458   3.954   1.00 71.38 250 A 1 
ATOM 1950 C CD  . GLU A 1 250 ? -18.714 7.797   4.016   1.00 69.18 250 A 1 
ATOM 1951 O OE1 . GLU A 1 250 ? -17.687 7.850   4.726   1.00 60.38 250 A 1 
ATOM 1952 O OE2 . GLU A 1 250 ? -19.074 8.741   3.283   1.00 59.73 250 A 1 
ATOM 1953 N N   . LEU A 1 251 ? -23.887 5.154   4.907   1.00 83.43 251 A 1 
ATOM 1954 C CA  . LEU A 1 251 ? -25.298 5.421   5.156   1.00 81.05 251 A 1 
ATOM 1955 C C   . LEU A 1 251 ? -25.450 6.751   5.892   1.00 77.20 251 A 1 
ATOM 1956 O O   . LEU A 1 251 ? -24.905 6.933   6.979   1.00 70.55 251 A 1 
ATOM 1957 C CB  . LEU A 1 251 ? -25.916 4.277   5.979   1.00 80.44 251 A 1 
ATOM 1958 C CG  . LEU A 1 251 ? -26.234 3.010   5.173   1.00 77.43 251 A 1 
ATOM 1959 C CD1 . LEU A 1 251 ? -26.595 1.877   6.134   1.00 70.26 251 A 1 
ATOM 1960 C CD2 . LEU A 1 251 ? -27.424 3.215   4.234   1.00 70.50 251 A 1 
ATOM 1961 N N   . GLY A 1 252 ? -26.243 7.653   5.340   1.00 74.28 252 A 1 
ATOM 1962 C CA  . GLY A 1 252 ? -26.579 8.913   6.003   1.00 69.11 252 A 1 
ATOM 1963 C C   . GLY A 1 252 ? -26.925 10.023  5.028   1.00 65.95 252 A 1 
ATOM 1964 O O   . GLY A 1 252 ? -26.689 9.914   3.829   1.00 58.95 252 A 1 
ATOM 1965 N N   . SER A 1 253 ? -27.492 11.100  5.538   1.00 51.66 253 A 1 
ATOM 1966 C CA  . SER A 1 253 ? -27.736 12.298  4.732   1.00 49.58 253 A 1 
ATOM 1967 C C   . SER A 1 253 ? -26.409 12.840  4.185   1.00 47.93 253 A 1 
ATOM 1968 O O   . SER A 1 253 ? -25.454 12.974  4.957   1.00 43.30 253 A 1 
ATOM 1969 C CB  . SER A 1 253 ? -28.464 13.373  5.549   1.00 44.03 253 A 1 
ATOM 1970 O OG  . SER A 1 253 ? -27.847 13.562  6.804   1.00 39.05 253 A 1 
ATOM 1971 N N   . PRO A 1 254 ? -26.328 13.150  2.881   1.00 40.91 254 A 1 
ATOM 1972 C CA  . PRO A 1 254 ? -25.105 13.680  2.306   1.00 39.99 254 A 1 
ATOM 1973 C C   . PRO A 1 254 ? -24.708 14.954  3.051   1.00 39.35 254 A 1 
ATOM 1974 O O   . PRO A 1 254 ? -25.515 15.857  3.276   1.00 36.90 254 A 1 
ATOM 1975 C CB  . PRO A 1 254 ? -25.392 13.923  0.822   1.00 36.35 254 A 1 
ATOM 1976 C CG  . PRO A 1 254 ? -26.911 14.044  0.760   1.00 36.22 254 A 1 
ATOM 1977 C CD  . PRO A 1 254 ? -27.393 13.158  1.904   1.00 38.08 254 A 1 
ATOM 1978 N N   . GLN A 1 255 ? -23.430 15.025  3.413   1.00 40.06 255 A 1 
ATOM 1979 C CA  . GLN A 1 255 ? -22.797 16.303  3.701   1.00 39.71 255 A 1 
ATOM 1980 C C   . GLN A 1 255 ? -23.036 17.180  2.467   1.00 40.36 255 A 1 
ATOM 1981 O O   . GLN A 1 255 ? -22.489 16.905  1.397   1.00 37.24 255 A 1 
ATOM 1982 C CB  . GLN A 1 255 ? -21.294 16.080  3.941   1.00 36.05 255 A 1 
ATOM 1983 C CG  . GLN A 1 255 ? -20.976 15.365  5.266   1.00 31.79 255 A 1 
ATOM 1984 C CD  . GLN A 1 255 ? -20.927 16.297  6.470   1.00 28.58 255 A 1 
ATOM 1985 O OE1 . GLN A 1 255 ? -20.368 17.381  6.424   1.00 26.17 255 A 1 
ATOM 1986 N NE2 . GLN A 1 255 ? -21.478 15.913  7.598   1.00 26.17 255 A 1 
ATOM 1987 N N   . THR A 1 256 ? -23.914 18.172  2.583   1.00 35.89 256 A 1 
ATOM 1988 C CA  . THR A 1 256 ? -24.266 19.055  1.473   1.00 36.41 256 A 1 
ATOM 1989 C C   . THR A 1 256 ? -23.007 19.779  1.009   1.00 36.91 256 A 1 
ATOM 1990 O O   . THR A 1 256 ? -22.490 20.667  1.689   1.00 33.47 256 A 1 
ATOM 1991 C CB  . THR A 1 256 ? -25.395 20.038  1.831   1.00 32.58 256 A 1 
ATOM 1992 O OG1 . THR A 1 256 ? -25.435 20.321  3.208   1.00 29.50 256 A 1 
ATOM 1993 C CG2 . THR A 1 256 ? -26.762 19.475  1.460   1.00 28.09 256 A 1 
ATOM 1994 N N   . TYR A 1 257 ? -22.480 19.374  -0.153  1.00 34.78 257 A 1 
ATOM 1995 C CA  . TYR A 1 257 ? -21.421 20.111  -0.823  1.00 35.99 257 A 1 
ATOM 1996 C C   . TYR A 1 257 ? -22.027 21.400  -1.370  1.00 36.42 257 A 1 
ATOM 1997 O O   . TYR A 1 257 ? -22.992 21.376  -2.129  1.00 33.41 257 A 1 
ATOM 1998 C CB  . TYR A 1 257 ? -20.777 19.259  -1.923  1.00 32.55 257 A 1 
ATOM 1999 C CG  . TYR A 1 257 ? -19.986 18.081  -1.388  1.00 29.87 257 A 1 
ATOM 2000 C CD1 . TYR A 1 257 ? -18.688 18.289  -0.885  1.00 26.58 257 A 1 
ATOM 2001 C CD2 . TYR A 1 257 ? -20.550 16.794  -1.366  1.00 25.62 257 A 1 
ATOM 2002 C CE1 . TYR A 1 257 ? -17.959 17.217  -0.348  1.00 24.33 257 A 1 
ATOM 2003 C CE2 . TYR A 1 257 ? -19.818 15.718  -0.825  1.00 24.71 257 A 1 
ATOM 2004 C CZ  . TYR A 1 257 ? -18.525 15.930  -0.309  1.00 24.43 257 A 1 
ATOM 2005 O OH  . TYR A 1 257 ? -17.824 14.912  0.230   1.00 24.63 257 A 1 
ATOM 2006 N N   . SER A 1 258 ? -21.471 22.534  -0.990  1.00 33.19 258 A 1 
ATOM 2007 C CA  . SER A 1 258 ? -21.708 23.759  -1.750  1.00 35.26 258 A 1 
ATOM 2008 C C   . SER A 1 258 ? -21.046 23.643  -3.131  1.00 35.79 258 A 1 
ATOM 2009 O O   . SER A 1 258 ? -20.078 22.905  -3.290  1.00 33.44 258 A 1 
ATOM 2010 C CB  . SER A 1 258 ? -21.213 24.979  -0.969  1.00 32.33 258 A 1 
ATOM 2011 O OG  . SER A 1 258 ? -19.826 24.915  -0.696  1.00 29.08 258 A 1 
ATOM 2012 N N   . ASP A 1 259 ? -21.520 24.393  -4.112  1.00 34.90 259 A 1 
ATOM 2013 C CA  . ASP A 1 259 ? -20.987 24.463  -5.492  1.00 37.08 259 A 1 
ATOM 2014 C C   . ASP A 1 259 ? -19.457 24.691  -5.568  1.00 37.35 259 A 1 
ATOM 2015 O O   . ASP A 1 259 ? -18.811 24.400  -6.563  1.00 34.19 259 A 1 
ATOM 2016 C CB  . ASP A 1 259 ? -21.722 25.601  -6.230  1.00 33.59 259 A 1 
ATOM 2017 C CG  . ASP A 1 259 ? -22.590 25.171  -7.423  1.00 29.55 259 A 1 
ATOM 2018 O OD1 . ASP A 1 259 ? -22.579 23.978  -7.774  1.00 26.02 259 A 1 
ATOM 2019 O OD2 . ASP A 1 259 ? -23.264 26.075  -7.967  1.00 24.91 259 A 1 
ATOM 2020 N N   . ASN A 1 260 ? -18.854 25.145  -4.472  1.00 39.99 260 A 1 
ATOM 2021 C CA  . ASN A 1 260 ? -17.414 25.363  -4.306  1.00 43.37 260 A 1 
ATOM 2022 C C   . ASN A 1 260 ? -16.678 24.167  -3.663  1.00 44.28 260 A 1 
ATOM 2023 O O   . ASN A 1 260 ? -15.524 24.311  -3.262  1.00 40.86 260 A 1 
ATOM 2024 C CB  . ASN A 1 260 ? -17.212 26.669  -3.522  1.00 40.07 260 A 1 
ATOM 2025 C CG  . ASN A 1 260 ? -17.710 27.902  -4.254  1.00 35.77 260 A 1 
ATOM 2026 O OD1 . ASN A 1 260 ? -18.007 27.910  -5.434  1.00 32.11 260 A 1 
ATOM 2027 N ND2 . ASN A 1 260 ? -17.810 29.015  -3.576  1.00 31.14 260 A 1 
ATOM 2028 N N   . GLY A 1 261 ? -17.319 23.003  -3.515  1.00 40.46 261 A 1 
ATOM 2029 C CA  . GLY A 1 261 ? -16.702 21.782  -2.994  1.00 42.54 261 A 1 
ATOM 2030 C C   . GLY A 1 261 ? -16.359 21.819  -1.500  1.00 43.24 261 A 1 
ATOM 2031 O O   . GLY A 1 261 ? -15.538 21.031  -1.058  1.00 40.20 261 A 1 
ATOM 2032 N N   . VAL A 1 262 ? -16.953 22.697  -0.705  1.00 40.78 262 A 1 
ATOM 2033 C CA  . VAL A 1 262 ? -16.741 22.752  0.753   1.00 44.20 262 A 1 
ATOM 2034 C C   . VAL A 1 262 ? -17.914 22.081  1.471   1.00 44.80 262 A 1 
ATOM 2035 O O   . VAL A 1 262 ? -19.061 22.483  1.284   1.00 42.07 262 A 1 
ATOM 2036 C CB  . VAL A 1 262 ? -16.523 24.195  1.237   1.00 41.46 262 A 1 
ATOM 2037 C CG1 . VAL A 1 262 ? -16.206 24.229  2.733   1.00 36.89 262 A 1 
ATOM 2038 C CG2 . VAL A 1 262 ? -15.360 24.869  0.502   1.00 39.90 262 A 1 
ATOM 2039 N N   . SER A 1 263 ? -17.631 21.065  2.286   1.00 39.79 263 A 1 
ATOM 2040 C CA  . SER A 1 263 ? -18.648 20.365  3.081   1.00 44.36 263 A 1 
ATOM 2041 C C   . SER A 1 263 ? -19.192 21.272  4.188   1.00 43.70 263 A 1 
ATOM 2042 O O   . SER A 1 263 ? -18.416 21.835  4.966   1.00 42.52 263 A 1 
ATOM 2043 C CB  . SER A 1 263 ? -18.076 19.092  3.711   1.00 43.64 263 A 1 
ATOM 2044 O OG  . SER A 1 263 ? -17.512 18.234  2.739   1.00 38.93 263 A 1 
ATOM 2045 N N   . ALA A 1 264 ? -20.511 21.373  4.305   1.00 42.08 264 A 1 
ATOM 2046 C CA  . ALA A 1 264 ? -21.170 21.908  5.493   1.00 43.56 264 A 1 
ATOM 2047 C C   . ALA A 1 264 ? -21.236 20.806  6.562   1.00 42.99 264 A 1 
ATOM 2048 O O   . ALA A 1 264 ? -21.717 19.710  6.282   1.00 42.15 264 A 1 
ATOM 2049 C CB  . ALA A 1 264 ? -22.560 22.433  5.112   1.00 40.84 264 A 1 
ATOM 2050 N N   . ILE A 1 265 ? -20.739 21.052  7.758   1.00 39.34 265 A 1 
ATOM 2051 C CA  . ILE A 1 265 ? -20.879 20.107  8.871   1.00 40.00 265 A 1 
ATOM 2052 C C   . ILE A 1 265 ? -22.237 20.342  9.533   1.00 39.74 265 A 1 
ATOM 2053 O O   . ILE A 1 265 ? -22.426 21.333  10.232  1.00 37.12 265 A 1 
ATOM 2054 C CB  . ILE A 1 265 ? -19.715 20.201  9.887   1.00 37.47 265 A 1 
ATOM 2055 C CG1 . ILE A 1 265 ? -18.383 19.802  9.211   1.00 34.48 265 A 1 
ATOM 2056 C CG2 . ILE A 1 265 ? -19.982 19.292  11.089  1.00 34.48 265 A 1 
ATOM 2057 C CD1 . ILE A 1 265 ? -17.163 19.810  10.153  1.00 31.49 265 A 1 
ATOM 2058 N N   . ALA A 1 266 ? -23.151 19.400  9.369   1.00 34.67 266 A 1 
ATOM 2059 C CA  . ALA A 1 266 ? -24.245 19.211  10.314  1.00 36.31 266 A 1 
ATOM 2060 C C   . ALA A 1 266 ? -23.769 18.240  11.405  1.00 36.64 266 A 1 
ATOM 2061 O O   . ALA A 1 266 ? -23.509 17.076  11.119  1.00 35.24 266 A 1 
ATOM 2062 C CB  . ALA A 1 266 ? -25.485 18.723  9.562   1.00 33.99 266 A 1 
ATOM 2063 N N   . GLY A 1 267 ? -23.609 18.719  12.628  1.00 31.34 267 A 1 
ATOM 2064 C CA  . GLY A 1 267 ? -23.493 17.916  13.847  1.00 32.01 267 A 1 
ATOM 2065 C C   . GLY A 1 267 ? -22.342 16.904  13.905  1.00 32.21 267 A 1 
ATOM 2066 O O   . GLY A 1 267 ? -22.550 15.707  13.744  1.00 29.80 267 A 1 
ATOM 2067 N N   . VAL A 1 268 ? -21.129 17.360  14.234  1.00 32.67 268 A 1 
ATOM 2068 C CA  . VAL A 1 268 ? -20.026 16.459  14.613  1.00 33.30 268 A 1 
ATOM 2069 C C   . VAL A 1 268 ? -20.239 15.981  16.050  1.00 33.84 268 A 1 
ATOM 2070 O O   . VAL A 1 268 ? -19.701 16.550  17.001  1.00 31.23 268 A 1 
ATOM 2071 C CB  . VAL A 1 268 ? -18.641 17.114  14.440  1.00 30.43 268 A 1 
ATOM 2072 C CG1 . VAL A 1 268 ? -17.504 16.118  14.686  1.00 27.85 268 A 1 
ATOM 2073 C CG2 . VAL A 1 268 ? -18.454 17.644  13.024  1.00 27.40 268 A 1 
ATOM 2074 N N   . SER A 1 269 ? -21.011 14.921  16.222  1.00 30.11 269 A 1 
ATOM 2075 C CA  . SER A 1 269 ? -21.146 14.200  17.494  1.00 31.13 269 A 1 
ATOM 2076 C C   . SER A 1 269 ? -20.535 12.792  17.383  1.00 32.25 269 A 1 
ATOM 2077 O O   . SER A 1 269 ? -21.176 11.800  17.685  1.00 30.38 269 A 1 
ATOM 2078 C CB  . SER A 1 269 ? -22.595 14.241  18.016  1.00 28.23 269 A 1 
ATOM 2079 O OG  . SER A 1 269 ? -23.548 14.281  16.975  1.00 25.07 269 A 1 
ATOM 2080 N N   . GLY A 1 270 ? -19.281 12.714  16.915  1.00 29.79 270 A 1 
ATOM 2081 C CA  . GLY A 1 270 ? -18.570 11.435  16.793  1.00 30.89 270 A 1 
ATOM 2082 C C   . GLY A 1 270 ? -17.118 11.488  16.306  1.00 31.54 270 A 1 
ATOM 2083 O O   . GLY A 1 270 ? -16.412 10.493  16.422  1.00 29.68 270 A 1 
ATOM 2084 N N   . GLN A 1 271 ? -16.631 12.624  15.808  1.00 37.92 271 A 1 
ATOM 2085 C CA  . GLN A 1 271 ? -15.222 12.758  15.423  1.00 38.21 271 A 1 
ATOM 2086 C C   . GLN A 1 271 ? -14.391 13.300  16.590  1.00 39.65 271 A 1 
ATOM 2087 O O   . GLN A 1 271 ? -14.760 14.282  17.234  1.00 37.17 271 A 1 
ATOM 2088 C CB  . GLN A 1 271 ? -15.067 13.608  14.157  1.00 35.55 271 A 1 
ATOM 2089 C CG  . GLN A 1 271 ? -15.480 12.811  12.907  1.00 32.62 271 A 1 
ATOM 2090 C CD  . GLN A 1 271 ? -15.264 13.562  11.600  1.00 29.79 271 A 1 
ATOM 2091 O OE1 . GLN A 1 271 ? -15.115 14.774  11.539  1.00 27.93 271 A 1 
ATOM 2092 N NE2 . GLN A 1 271 ? -15.238 12.872  10.484  1.00 28.29 271 A 1 
ATOM 2093 N N   . THR A 1 272 ? -13.248 12.667  16.836  1.00 38.40 272 A 1 
ATOM 2094 C CA  . THR A 1 272 ? -12.176 13.135  17.727  1.00 41.00 272 A 1 
ATOM 2095 C C   . THR A 1 272 ? -11.934 14.627  17.490  1.00 42.72 272 A 1 
ATOM 2096 O O   . THR A 1 272 ? -11.821 15.054  16.345  1.00 40.21 272 A 1 
ATOM 2097 C CB  . THR A 1 272 ? -10.866 12.364  17.458  1.00 38.59 272 A 1 
ATOM 2098 O OG1 . THR A 1 272 ? -11.084 11.193  16.695  1.00 35.03 272 A 1 
ATOM 2099 C CG2 . THR A 1 272 ? -10.197 11.922  18.755  1.00 34.05 272 A 1 
ATOM 2100 N N   . ALA A 1 273 ? -11.898 15.414  18.574  1.00 43.27 273 A 1 
ATOM 2101 C CA  . ALA A 1 273 ? -11.906 16.881  18.557  1.00 46.53 273 A 1 
ATOM 2102 C C   . ALA A 1 273 ? -11.079 17.478  17.399  1.00 50.85 273 A 1 
ATOM 2103 O O   . ALA A 1 273 ? -9.850  17.413  17.395  1.00 47.97 273 A 1 
ATOM 2104 C CB  . ALA A 1 273 ? -11.400 17.376  19.916  1.00 41.64 273 A 1 
ATOM 2105 N N   . SER A 1 274 ? -11.763 18.061  16.421  1.00 54.85 274 A 1 
ATOM 2106 C CA  . SER A 1 274 ? -11.120 18.707  15.282  1.00 62.17 274 A 1 
ATOM 2107 C C   . SER A 1 274 ? -10.268 19.881  15.765  1.00 67.67 274 A 1 
ATOM 2108 O O   . SER A 1 274 ? -10.762 20.776  16.454  1.00 65.36 274 A 1 
ATOM 2109 C CB  . SER A 1 274 ? -12.170 19.161  14.257  1.00 56.50 274 A 1 
ATOM 2110 O OG  . SER A 1 274 ? -13.128 20.016  14.845  1.00 49.16 274 A 1 
ATOM 2111 N N   . THR A 1 275 ? -8.992  19.894  15.398  1.00 72.92 275 A 1 
ATOM 2112 C CA  . THR A 1 275 ? -8.098  20.998  15.767  1.00 79.76 275 A 1 
ATOM 2113 C C   . THR A 1 275 ? -8.318  22.154  14.799  1.00 83.98 275 A 1 
ATOM 2114 O O   . THR A 1 275 ? -8.063  22.023  13.602  1.00 81.89 275 A 1 
ATOM 2115 C CB  . THR A 1 275 ? -6.632  20.551  15.801  1.00 75.22 275 A 1 
ATOM 2116 O OG1 . THR A 1 275 ? -6.501  19.467  16.687  1.00 64.87 275 A 1 
ATOM 2117 C CG2 . THR A 1 275 ? -5.703  21.650  16.313  1.00 64.48 275 A 1 
ATOM 2118 N N   . LEU A 1 276 ? -8.797  23.277  15.304  1.00 89.09 276 A 1 
ATOM 2119 C CA  . LEU A 1 276 ? -8.985  24.504  14.527  1.00 91.19 276 A 1 
ATOM 2120 C C   . LEU A 1 276 ? -7.628  25.149  14.205  1.00 91.98 276 A 1 
ATOM 2121 O O   . LEU A 1 276 ? -6.862  25.461  15.113  1.00 89.93 276 A 1 
ATOM 2122 C CB  . LEU A 1 276 ? -9.892  25.466  15.320  1.00 89.18 276 A 1 
ATOM 2123 C CG  . LEU A 1 276 ? -10.131 26.823  14.632  1.00 85.27 276 A 1 
ATOM 2124 C CD1 . LEU A 1 276 ? -10.959 26.683  13.356  1.00 78.83 276 A 1 
ATOM 2125 C CD2 . LEU A 1 276 ? -10.882 27.762  15.575  1.00 77.94 276 A 1 
ATOM 2126 N N   . ILE A 1 277 ? -7.377  25.417  12.930  1.00 93.20 277 A 1 
ATOM 2127 C CA  . ILE A 1 277 ? -6.160  26.097  12.460  1.00 93.71 277 A 1 
ATOM 2128 C C   . ILE A 1 277 ? -6.453  27.573  12.163  1.00 93.62 277 A 1 
ATOM 2129 O O   . ILE A 1 277 ? -5.848  28.469  12.749  1.00 91.48 277 A 1 
ATOM 2130 C CB  . ILE A 1 277 ? -5.568  25.385  11.221  1.00 93.90 277 A 1 
ATOM 2131 C CG1 . ILE A 1 277 ? -5.405  23.863  11.421  1.00 91.41 277 A 1 
ATOM 2132 C CG2 . ILE A 1 277 ? -4.210  26.023  10.873  1.00 90.59 277 A 1 
ATOM 2133 C CD1 . ILE A 1 277 ? -4.972  23.142  10.139  1.00 87.55 277 A 1 
ATOM 2134 N N   . PHE A 1 278 ? -7.402  27.832  11.267  1.00 92.33 278 A 1 
ATOM 2135 C CA  . PHE A 1 278 ? -7.810  29.179  10.863  1.00 92.45 278 A 1 
ATOM 2136 C C   . PHE A 1 278 ? -9.333  29.326  10.867  1.00 93.11 278 A 1 
ATOM 2137 O O   . PHE A 1 278 ? -10.062 28.364  10.664  1.00 91.51 278 A 1 
ATOM 2138 C CB  . PHE A 1 278 ? -7.257  29.518  9.466   1.00 90.82 278 A 1 
ATOM 2139 C CG  . PHE A 1 278 ? -5.745  29.486  9.307   1.00 91.80 278 A 1 
ATOM 2140 C CD1 . PHE A 1 278 ? -4.916  30.152  10.225  1.00 86.94 278 A 1 
ATOM 2141 C CD2 . PHE A 1 278 ? -5.170  28.808  8.216   1.00 87.11 278 A 1 
ATOM 2142 C CE1 . PHE A 1 278 ? -3.519  30.117  10.071  1.00 84.95 278 A 1 
ATOM 2143 C CE2 . PHE A 1 278 ? -3.771  28.778  8.059   1.00 85.48 278 A 1 
ATOM 2144 C CZ  . PHE A 1 278 ? -2.944  29.427  8.991   1.00 88.10 278 A 1 
ATOM 2145 N N   . SER A 1 279 ? -9.801  30.561  11.027  1.00 92.50 279 A 1 
ATOM 2146 C CA  . SER A 1 279 ? -11.197 30.947  10.815  1.00 92.60 279 A 1 
ATOM 2147 C C   . SER A 1 279 ? -11.244 32.192  9.934   1.00 92.76 279 A 1 
ATOM 2148 O O   . SER A 1 279 ? -10.452 33.121  10.127  1.00 91.23 279 A 1 
ATOM 2149 C CB  . SER A 1 279 ? -11.904 31.172  12.153  1.00 90.55 279 A 1 
ATOM 2150 O OG  . SER A 1 279 ? -13.262 31.520  11.956  1.00 78.32 279 A 1 
ATOM 2151 N N   . SER A 1 280 ? -12.142 32.195  8.957   1.00 93.45 280 A 1 
ATOM 2152 C CA  . SER A 1 280 ? -12.267 33.256  7.956   1.00 93.76 280 A 1 
ATOM 2153 C C   . SER A 1 280 ? -13.705 33.350  7.420   1.00 94.13 280 A 1 
ATOM 2154 O O   . SER A 1 280 ? -14.388 32.333  7.343   1.00 93.18 280 A 1 
ATOM 2155 C CB  . SER A 1 280 ? -11.310 32.950  6.802   1.00 92.73 280 A 1 
ATOM 2156 O OG  . SER A 1 280 ? -11.341 33.992  5.844   1.00 86.32 280 A 1 
ATOM 2157 N N   . PRO A 1 281 ? -14.176 34.533  7.000   1.00 93.73 281 A 1 
ATOM 2158 C CA  . PRO A 1 281 ? -15.453 34.654  6.297   1.00 93.37 281 A 1 
ATOM 2159 C C   . PRO A 1 281 ? -15.487 33.896  4.962   1.00 93.33 281 A 1 
ATOM 2160 O O   . PRO A 1 281 ? -16.533 33.389  4.577   1.00 90.30 281 A 1 
ATOM 2161 C CB  . PRO A 1 281 ? -15.657 36.157  6.068   1.00 92.69 281 A 1 
ATOM 2162 C CG  . PRO A 1 281 ? -14.768 36.814  7.116   1.00 90.57 281 A 1 
ATOM 2163 C CD  . PRO A 1 281 ? -13.602 35.843  7.237   1.00 92.78 281 A 1 
ATOM 2164 N N   . ASN A 1 282 ? -14.329 33.805  4.282   1.00 92.82 282 A 1 
ATOM 2165 C CA  . ASN A 1 282 ? -14.175 33.098  3.011   1.00 92.99 282 A 1 
ATOM 2166 C C   . ASN A 1 282 ? -12.947 32.176  3.062   1.00 93.20 282 A 1 
ATOM 2167 O O   . ASN A 1 282 ? -11.941 32.561  3.677   1.00 91.38 282 A 1 
ATOM 2168 C CB  . ASN A 1 282 ? -14.037 34.121  1.872   1.00 91.42 282 A 1 
ATOM 2169 C CG  . ASN A 1 282 ? -15.301 34.938  1.660   1.00 85.55 282 A 1 
ATOM 2170 O OD1 . ASN A 1 282 ? -16.396 34.426  1.537   1.00 76.10 282 A 1 
ATOM 2171 N ND2 . ASN A 1 282 ? -15.198 36.245  1.608   1.00 76.01 282 A 1 
ATOM 2172 N N   . PRO A 1 283 ? -12.986 30.991  2.415   1.00 93.29 283 A 1 
ATOM 2173 C CA  . PRO A 1 283 ? -11.811 30.138  2.301   1.00 93.34 283 A 1 
ATOM 2174 C C   . PRO A 1 283 ? -10.749 30.825  1.433   1.00 93.68 283 A 1 
ATOM 2175 O O   . PRO A 1 283 ? -11.067 31.554  0.492   1.00 91.10 283 A 1 
ATOM 2176 C CB  . PRO A 1 283 ? -12.317 28.828  1.689   1.00 91.57 283 A 1 
ATOM 2177 C CG  . PRO A 1 283 ? -13.505 29.276  0.836   1.00 88.35 283 A 1 
ATOM 2178 C CD  . PRO A 1 283 ? -14.083 30.452  1.618   1.00 91.42 283 A 1 
ATOM 2179 N N   . TYR A 1 284 ? -9.481  30.587  1.749   1.00 93.08 284 A 1 
ATOM 2180 C CA  . TYR A 1 284 ? -8.347  31.099  0.985   1.00 94.08 284 A 1 
ATOM 2181 C C   . TYR A 1 284 ? -7.271  30.017  0.840   1.00 95.07 284 A 1 
ATOM 2182 O O   . TYR A 1 284 ? -7.220  29.104  1.668   1.00 94.05 284 A 1 
ATOM 2183 C CB  . TYR A 1 284 ? -7.806  32.385  1.630   1.00 92.75 284 A 1 
ATOM 2184 C CG  . TYR A 1 284 ? -7.454  32.287  3.104   1.00 92.19 284 A 1 
ATOM 2185 C CD1 . TYR A 1 284 ? -8.332  32.820  4.067   1.00 84.49 284 A 1 
ATOM 2186 C CD2 . TYR A 1 284 ? -6.257  31.673  3.520   1.00 85.44 284 A 1 
ATOM 2187 C CE1 . TYR A 1 284 ? -8.019  32.740  5.435   1.00 81.40 284 A 1 
ATOM 2188 C CE2 . TYR A 1 284 ? -5.942  31.583  4.891   1.00 82.58 284 A 1 
ATOM 2189 C CZ  . TYR A 1 284 ? -6.823  32.120  5.849   1.00 88.24 284 A 1 
ATOM 2190 O OH  . TYR A 1 284 ? -6.522  32.041  7.170   1.00 84.09 284 A 1 
ATOM 2191 N N   . PRO A 1 285 ? -6.403  30.106  -0.195  1.00 95.07 285 A 1 
ATOM 2192 C CA  . PRO A 1 285 ? -5.321  29.153  -0.376  1.00 95.39 285 A 1 
ATOM 2193 C C   . PRO A 1 285 ? -4.397  29.096  0.842   1.00 95.63 285 A 1 
ATOM 2194 O O   . PRO A 1 285 ? -4.069  30.121  1.451   1.00 94.45 285 A 1 
ATOM 2195 C CB  . PRO A 1 285 ? -4.563  29.598  -1.630  1.00 94.08 285 A 1 
ATOM 2196 C CG  . PRO A 1 285 ? -5.601  30.416  -2.397  1.00 90.98 285 A 1 
ATOM 2197 C CD  . PRO A 1 285 ? -6.428  31.058  -1.289  1.00 93.50 285 A 1 
ATOM 2198 N N   . PHE A 1 286 ? -3.937  27.904  1.167   1.00 95.82 286 A 1 
ATOM 2199 C CA  . PHE A 1 286 ? -2.968  27.676  2.228   1.00 96.56 286 A 1 
ATOM 2200 C C   . PHE A 1 286 ? -1.860  26.741  1.754   1.00 97.10 286 A 1 
ATOM 2201 O O   . PHE A 1 286 ? -2.007  26.006  0.777   1.00 96.81 286 A 1 
ATOM 2202 C CB  . PHE A 1 286 ? -3.680  27.162  3.492   1.00 96.58 286 A 1 
ATOM 2203 C CG  . PHE A 1 286 ? -4.250  25.762  3.374   1.00 96.92 286 A 1 
ATOM 2204 C CD1 . PHE A 1 286 ? -5.544  25.565  2.854   1.00 93.83 286 A 1 
ATOM 2205 C CD2 . PHE A 1 286 ? -3.486  24.652  3.787   1.00 93.79 286 A 1 
ATOM 2206 C CE1 . PHE A 1 286 ? -6.071  24.270  2.754   1.00 93.71 286 A 1 
ATOM 2207 C CE2 . PHE A 1 286 ? -4.014  23.356  3.686   1.00 93.09 286 A 1 
ATOM 2208 C CZ  . PHE A 1 286 ? -5.309  23.161  3.171   1.00 95.73 286 A 1 
ATOM 2209 N N   . THR A 1 287 ? -0.734  26.764  2.448   1.00 97.08 287 A 1 
ATOM 2210 C CA  . THR A 1 287 ? 0.402   25.877  2.205   1.00 97.43 287 A 1 
ATOM 2211 C C   . THR A 1 287 ? 0.623   25.013  3.435   1.00 97.51 287 A 1 
ATOM 2212 O O   . THR A 1 287 ? 0.780   25.534  4.538   1.00 97.19 287 A 1 
ATOM 2213 C CB  . THR A 1 287 ? 1.664   26.669  1.851   1.00 97.26 287 A 1 
ATOM 2214 O OG1 . THR A 1 287 ? 1.411   27.486  0.729   1.00 92.26 287 A 1 
ATOM 2215 C CG2 . THR A 1 287 ? 2.843   25.767  1.485   1.00 91.75 287 A 1 
ATOM 2216 N N   . LEU A 1 288 ? 0.650   23.700  3.249   1.00 97.66 288 A 1 
ATOM 2217 C CA  . LEU A 1 288 ? 1.121   22.746  4.241   1.00 97.72 288 A 1 
ATOM 2218 C C   . LEU A 1 288 ? 2.626   22.562  4.054   1.00 97.81 288 A 1 
ATOM 2219 O O   . LEU A 1 288 ? 3.061   21.944  3.083   1.00 97.49 288 A 1 
ATOM 2220 C CB  . LEU A 1 288 ? 0.347   21.426  4.083   1.00 97.58 288 A 1 
ATOM 2221 C CG  . LEU A 1 288 ? 0.790   20.332  5.068   1.00 97.02 288 A 1 
ATOM 2222 C CD1 . LEU A 1 288 ? 0.453   20.702  6.512   1.00 92.57 288 A 1 
ATOM 2223 C CD2 . LEU A 1 288 ? 0.086   19.020  4.722   1.00 92.96 288 A 1 
ATOM 2224 N N   . GLN A 1 289 ? 3.402   23.090  4.982   1.00 97.71 289 A 1 
ATOM 2225 C CA  . GLN A 1 289 ? 4.831   22.845  5.098   1.00 97.71 289 A 1 
ATOM 2226 C C   . GLN A 1 289 ? 5.048   21.629  5.996   1.00 97.46 289 A 1 
ATOM 2227 O O   . GLN A 1 289 ? 4.554   21.585  7.122   1.00 97.10 289 A 1 
ATOM 2228 C CB  . GLN A 1 289 ? 5.512   24.108  5.635   1.00 97.55 289 A 1 
ATOM 2229 C CG  . GLN A 1 289 ? 7.043   23.975  5.715   1.00 95.36 289 A 1 
ATOM 2230 C CD  . GLN A 1 289 ? 7.683   25.278  6.196   1.00 93.91 289 A 1 
ATOM 2231 O OE1 . GLN A 1 289 ? 7.137   26.010  7.011   1.00 87.49 289 A 1 
ATOM 2232 N NE2 . GLN A 1 289 ? 8.848   25.639  5.724   1.00 83.89 289 A 1 
ATOM 2233 N N   . SER A 1 290 ? 5.769   20.636  5.500   1.00 97.49 290 A 1 
ATOM 2234 C CA  . SER A 1 290 ? 6.073   19.395  6.212   1.00 97.40 290 A 1 
ATOM 2235 C C   . SER A 1 290 ? 7.585   19.226  6.296   1.00 97.44 290 A 1 
ATOM 2236 O O   . SER A 1 290 ? 8.242   19.093  5.264   1.00 96.94 290 A 1 
ATOM 2237 C CB  . SER A 1 290 ? 5.441   18.187  5.511   1.00 96.93 290 A 1 
ATOM 2238 O OG  . SER A 1 290 ? 4.093   18.445  5.170   1.00 90.70 290 A 1 
ATOM 2239 N N   . THR A 1 291 ? 8.127   19.219  7.514   1.00 97.39 291 A 1 
ATOM 2240 C CA  . THR A 1 291 ? 9.555   19.013  7.790   1.00 97.40 291 A 1 
ATOM 2241 C C   . THR A 1 291 ? 9.749   17.666  8.475   1.00 97.09 291 A 1 
ATOM 2242 O O   . THR A 1 291 ? 9.181   17.411  9.540   1.00 96.29 291 A 1 
ATOM 2243 C CB  . THR A 1 291 ? 10.135  20.129  8.669   1.00 97.07 291 A 1 
ATOM 2244 O OG1 . THR A 1 291 ? 9.814   21.399  8.184   1.00 89.67 291 A 1 
ATOM 2245 C CG2 . THR A 1 291 ? 11.662  20.045  8.760   1.00 87.10 291 A 1 
ATOM 2246 N N   . PHE A 1 292 ? 10.574  16.804  7.900   1.00 96.26 292 A 1 
ATOM 2247 C CA  . PHE A 1 292 ? 10.762  15.436  8.365   1.00 96.00 292 A 1 
ATOM 2248 C C   . PHE A 1 292 ? 11.897  15.356  9.391   1.00 95.34 292 A 1 
ATOM 2249 O O   . PHE A 1 292 ? 13.030  15.773  9.154   1.00 93.79 292 A 1 
ATOM 2250 C CB  . PHE A 1 292 ? 10.952  14.507  7.161   1.00 95.91 292 A 1 
ATOM 2251 C CG  . PHE A 1 292 ? 9.727   14.451  6.264   1.00 96.05 292 A 1 
ATOM 2252 C CD1 . PHE A 1 292 ? 8.755   13.454  6.454   1.00 92.32 292 A 1 
ATOM 2253 C CD2 . PHE A 1 292 ? 9.520   15.441  5.285   1.00 92.39 292 A 1 
ATOM 2254 C CE1 . PHE A 1 292 ? 7.585   13.450  5.674   1.00 92.55 292 A 1 
ATOM 2255 C CE2 . PHE A 1 292 ? 8.345   15.441  4.509   1.00 92.25 292 A 1 
ATOM 2256 C CZ  . PHE A 1 292 ? 7.378   14.447  4.707   1.00 94.89 292 A 1 
ATOM 2257 N N   . GLN A 1 293 ? 11.604  14.813  10.570  1.00 93.75 293 A 1 
ATOM 2258 C CA  . GLN A 1 293 ? 12.566  14.607  11.659  1.00 92.04 293 A 1 
ATOM 2259 C C   . GLN A 1 293 ? 13.103  13.174  11.713  1.00 91.02 293 A 1 
ATOM 2260 O O   . GLN A 1 293 ? 13.996  12.863  12.501  1.00 86.80 293 A 1 
ATOM 2261 C CB  . GLN A 1 293 ? 11.937  14.994  13.005  1.00 90.97 293 A 1 
ATOM 2262 C CG  . GLN A 1 293 ? 11.401  16.430  12.995  1.00 87.34 293 A 1 
ATOM 2263 C CD  . GLN A 1 293 ? 11.349  16.992  14.407  1.00 82.99 293 A 1 
ATOM 2264 O OE1 . GLN A 1 293 ? 10.811  16.440  15.350  1.00 73.71 293 A 1 
ATOM 2265 N NE2 . GLN A 1 293 ? 11.969  18.134  14.622  1.00 70.88 293 A 1 
ATOM 2266 N N   . GLY A 1 294 ? 12.559  12.305  10.882  1.00 87.72 294 A 1 
ATOM 2267 C CA  . GLY A 1 294 ? 12.906  10.900  10.776  1.00 86.71 294 A 1 
ATOM 2268 C C   . GLY A 1 294 ? 12.322  10.302  9.505   1.00 87.68 294 A 1 
ATOM 2269 O O   . GLY A 1 294 ? 11.649  10.989  8.738   1.00 85.61 294 A 1 
ATOM 2270 N N   . TYR A 1 295 ? 12.591  9.021   9.314   1.00 82.72 295 A 1 
ATOM 2271 C CA  . TYR A 1 295 ? 12.077  8.285   8.171   1.00 82.25 295 A 1 
ATOM 2272 C C   . TYR A 1 295 ? 10.548  8.186   8.212   1.00 83.15 295 A 1 
ATOM 2273 O O   . TYR A 1 295 ? 9.975   7.816   9.234   1.00 80.66 295 A 1 
ATOM 2274 C CB  . TYR A 1 295 ? 12.718  6.906   8.152   1.00 78.86 295 A 1 
ATOM 2275 C CG  . TYR A 1 295 ? 14.206  6.928   7.888   1.00 71.26 295 A 1 
ATOM 2276 C CD1 . TYR A 1 295 ? 14.677  7.187   6.592   1.00 64.26 295 A 1 
ATOM 2277 C CD2 . TYR A 1 295 ? 15.122  6.691   8.934   1.00 61.24 295 A 1 
ATOM 2278 C CE1 . TYR A 1 295 ? 16.059  7.195   6.332   1.00 54.61 295 A 1 
ATOM 2279 C CE2 . TYR A 1 295 ? 16.506  6.700   8.674   1.00 55.09 295 A 1 
ATOM 2280 C CZ  . TYR A 1 295 ? 16.975  6.950   7.369   1.00 54.97 295 A 1 
ATOM 2281 O OH  . TYR A 1 295 ? 18.308  6.952   7.114   1.00 53.26 295 A 1 
ATOM 2282 N N   . CYS A 1 296 ? 9.908   8.521   7.107   1.00 85.51 296 A 1 
ATOM 2283 C CA  . CYS A 1 296 ? 8.456   8.539   7.023   1.00 87.89 296 A 1 
ATOM 2284 C C   . CYS A 1 296 ? 7.983   8.288   5.590   1.00 88.65 296 A 1 
ATOM 2285 O O   . CYS A 1 296 ? 8.407   8.974   4.657   1.00 87.47 296 A 1 
ATOM 2286 C CB  . CYS A 1 296 ? 7.976   9.897   7.549   1.00 87.32 296 A 1 
ATOM 2287 S SG  . CYS A 1 296 ? 6.170   9.912   7.676   1.00 85.65 296 A 1 
ATOM 2288 N N   . MET A 1 297 ? 7.074   7.328   5.426   1.00 88.11 297 A 1 
ATOM 2289 C CA  . MET A 1 297 ? 6.256   7.259   4.221   1.00 89.00 297 A 1 
ATOM 2290 C C   . MET A 1 297 ? 5.166   8.313   4.335   1.00 89.94 297 A 1 
ATOM 2291 O O   . MET A 1 297 ? 4.378   8.291   5.290   1.00 89.15 297 A 1 
ATOM 2292 C CB  . MET A 1 297 ? 5.666   5.855   4.042   1.00 86.94 297 A 1 
ATOM 2293 C CG  . MET A 1 297 ? 4.850   5.741   2.749   1.00 79.43 297 A 1 
ATOM 2294 S SD  . MET A 1 297 ? 5.810   5.987   1.236   1.00 72.20 297 A 1 
ATOM 2295 C CE  . MET A 1 297 ? 6.613   4.373   1.106   1.00 61.50 297 A 1 
ATOM 2296 N N   . PHE A 1 298 ? 5.128   9.211   3.383   1.00 93.16 298 A 1 
ATOM 2297 C CA  . PHE A 1 298 ? 4.183   10.306  3.322   1.00 94.66 298 A 1 
ATOM 2298 C C   . PHE A 1 298 ? 3.418   10.247  2.006   1.00 94.87 298 A 1 
ATOM 2299 O O   . PHE A 1 298 ? 4.010   10.208  0.922   1.00 93.87 298 A 1 
ATOM 2300 C CB  . PHE A 1 298 ? 4.934   11.624  3.498   1.00 94.87 298 A 1 
ATOM 2301 C CG  . PHE A 1 298 ? 4.025   12.829  3.623   1.00 95.11 298 A 1 
ATOM 2302 C CD1 . PHE A 1 298 ? 3.941   13.776  2.585   1.00 90.05 298 A 1 
ATOM 2303 C CD2 . PHE A 1 298 ? 3.278   13.018  4.795   1.00 90.28 298 A 1 
ATOM 2304 C CE1 . PHE A 1 298 ? 3.127   14.913  2.730   1.00 89.92 298 A 1 
ATOM 2305 C CE2 . PHE A 1 298 ? 2.461   14.152  4.936   1.00 89.69 298 A 1 
ATOM 2306 C CZ  . PHE A 1 298 ? 2.388   15.103  3.908   1.00 94.15 298 A 1 
ATOM 2307 N N   . ARG A 1 299 ? 2.098   10.233  2.116   1.00 94.96 299 A 1 
ATOM 2308 C CA  . ARG A 1 299 ? 1.191   10.315  0.973   1.00 94.83 299 A 1 
ATOM 2309 C C   . ARG A 1 299 ? 0.324   11.545  1.122   1.00 95.21 299 A 1 
ATOM 2310 O O   . ARG A 1 299 ? -0.071  11.871  2.237   1.00 94.80 299 A 1 
ATOM 2311 C CB  . ARG A 1 299 ? 0.319   9.067   0.834   1.00 93.10 299 A 1 
ATOM 2312 C CG  . ARG A 1 299 ? 1.090   7.753   0.842   1.00 80.59 299 A 1 
ATOM 2313 C CD  . ARG A 1 299 ? 0.100   6.586   0.866   1.00 80.28 299 A 1 
ATOM 2314 N NE  . ARG A 1 299 ? 0.790   5.314   0.650   1.00 69.17 299 A 1 
ATOM 2315 C CZ  . ARG A 1 299 ? 0.361   4.103   0.892   1.00 62.86 299 A 1 
ATOM 2316 N NH1 . ARG A 1 299 ? -0.773  3.863   1.483   1.00 55.66 299 A 1 
ATOM 2317 N NH2 . ARG A 1 299 ? 1.088   3.098   0.519   1.00 51.40 299 A 1 
ATOM 2318 N N   . TRP A 1 300 ? 0.002   12.173  0.026   1.00 96.43 300 A 1 
ATOM 2319 C CA  . TRP A 1 300 ? -0.923  13.293  0.038   1.00 96.86 300 A 1 
ATOM 2320 C C   . TRP A 1 300 ? -1.738  13.368  -1.244  1.00 96.55 300 A 1 
ATOM 2321 O O   . TRP A 1 300 ? -1.305  12.927  -2.308  1.00 95.70 300 A 1 
ATOM 2322 C CB  . TRP A 1 300 ? -0.188  14.611  0.300   1.00 96.87 300 A 1 
ATOM 2323 C CG  . TRP A 1 300 ? 0.653   15.092  -0.839  1.00 96.82 300 A 1 
ATOM 2324 C CD1 . TRP A 1 300 ? 0.286   16.025  -1.747  1.00 95.13 300 A 1 
ATOM 2325 C CD2 . TRP A 1 300 ? 1.991   14.662  -1.222  1.00 96.15 300 A 1 
ATOM 2326 N NE1 . TRP A 1 300 ? 1.306   16.209  -2.660  1.00 94.94 300 A 1 
ATOM 2327 C CE2 . TRP A 1 300 ? 2.382   15.392  -2.380  1.00 95.81 300 A 1 
ATOM 2328 C CE3 . TRP A 1 300 ? 2.917   13.733  -0.706  1.00 95.12 300 A 1 
ATOM 2329 C CZ2 . TRP A 1 300 ? 3.632   15.208  -2.995  1.00 94.28 300 A 1 
ATOM 2330 C CZ3 . TRP A 1 300 ? 4.172   13.539  -1.316  1.00 94.03 300 A 1 
ATOM 2331 C CH2 . TRP A 1 300 ? 4.527   14.271  -2.456  1.00 93.08 300 A 1 
ATOM 2332 N N   . GLU A 1 301 ? -2.906  13.956  -1.116  1.00 95.86 301 A 1 
ATOM 2333 C CA  . GLU A 1 301 ? -3.844  14.205  -2.198  1.00 95.49 301 A 1 
ATOM 2334 C C   . GLU A 1 301 ? -4.474  15.579  -1.986  1.00 96.00 301 A 1 
ATOM 2335 O O   . GLU A 1 301 ? -4.824  15.943  -0.860  1.00 95.02 301 A 1 
ATOM 2336 C CB  . GLU A 1 301 ? -4.896  13.091  -2.189  1.00 93.06 301 A 1 
ATOM 2337 C CG  . GLU A 1 301 ? -5.929  13.198  -3.315  1.00 84.09 301 A 1 
ATOM 2338 C CD  . GLU A 1 301 ? -7.021  12.124  -3.203  1.00 83.27 301 A 1 
ATOM 2339 O OE1 . GLU A 1 301 ? -8.044  12.275  -3.905  1.00 73.10 301 A 1 
ATOM 2340 O OE2 . GLU A 1 301 ? -6.862  11.184  -2.383  1.00 74.78 301 A 1 
ATOM 2341 N N   . ILE A 1 302 ? -4.614  16.347  -3.065  1.00 96.17 302 A 1 
ATOM 2342 C CA  . ILE A 1 302 ? -5.303  17.634  -3.014  1.00 96.39 302 A 1 
ATOM 2343 C C   . ILE A 1 302 ? -6.809  17.388  -3.122  1.00 95.94 302 A 1 
ATOM 2344 O O   . ILE A 1 302 ? -7.291  16.775  -4.074  1.00 94.19 302 A 1 
ATOM 2345 C CB  . ILE A 1 302 ? -4.777  18.581  -4.106  1.00 95.88 302 A 1 
ATOM 2346 C CG1 . ILE A 1 302 ? -3.246  18.809  -4.037  1.00 92.62 302 A 1 
ATOM 2347 C CG2 . ILE A 1 302 ? -5.504  19.927  -4.024  1.00 91.88 302 A 1 
ATOM 2348 C CD1 . ILE A 1 302 ? -2.726  19.377  -2.712  1.00 82.61 302 A 1 
ATOM 2349 N N   . LEU A 1 303 ? -7.556  17.869  -2.144  1.00 94.83 303 A 1 
ATOM 2350 C CA  . LEU A 1 303 ? -8.993  17.679  -2.077  1.00 94.41 303 A 1 
ATOM 2351 C C   . LEU A 1 303 ? -9.724  18.779  -2.847  1.00 93.42 303 A 1 
ATOM 2352 O O   . LEU A 1 303 ? -9.416  19.964  -2.714  1.00 91.07 303 A 1 
ATOM 2353 C CB  . LEU A 1 303 ? -9.450  17.625  -0.612  1.00 93.94 303 A 1 
ATOM 2354 C CG  . LEU A 1 303 ? -8.822  16.500  0.232   1.00 93.23 303 A 1 
ATOM 2355 C CD1 . LEU A 1 303 ? -9.362  16.600  1.659   1.00 86.63 303 A 1 
ATOM 2356 C CD2 . LEU A 1 303 ? -9.151  15.117  -0.327  1.00 86.97 303 A 1 
ATOM 2357 N N   . MET A 1 304 ? -10.760 18.374  -3.584  1.00 92.01 304 A 1 
ATOM 2358 C CA  . MET A 1 304 ? -11.747 19.283  -4.181  1.00 90.03 304 A 1 
ATOM 2359 C C   . MET A 1 304 ? -11.161 20.286  -5.194  1.00 89.75 304 A 1 
ATOM 2360 O O   . MET A 1 304 ? -11.737 21.339  -5.445  1.00 85.79 304 A 1 
ATOM 2361 C CB  . MET A 1 304 ? -12.560 19.961  -3.062  1.00 87.59 304 A 1 
ATOM 2362 C CG  . MET A 1 304 ? -13.222 18.976  -2.090  1.00 82.02 304 A 1 
ATOM 2363 S SD  . MET A 1 304 ? -13.573 19.697  -0.470  1.00 72.47 304 A 1 
ATOM 2364 C CE  . MET A 1 304 ? -14.472 18.332  0.299   1.00 62.96 304 A 1 
ATOM 2365 N N   . GLU A 1 305 ? -10.031 19.946  -5.813  1.00 90.06 305 A 1 
ATOM 2366 C CA  . GLU A 1 305 ? -9.428  20.686  -6.929  1.00 89.61 305 A 1 
ATOM 2367 C C   . GLU A 1 305 ? -9.424  19.805  -8.182  1.00 87.82 305 A 1 
ATOM 2368 O O   . GLU A 1 305 ? -8.764  18.771  -8.229  1.00 82.76 305 A 1 
ATOM 2369 C CB  . GLU A 1 305 ? -8.008  21.165  -6.576  1.00 89.09 305 A 1 
ATOM 2370 C CG  . GLU A 1 305 ? -8.006  22.270  -5.506  1.00 86.61 305 A 1 
ATOM 2371 C CD  . GLU A 1 305 ? -6.595  22.778  -5.152  1.00 86.18 305 A 1 
ATOM 2372 O OE1 . GLU A 1 305 ? -6.373  23.128  -3.971  1.00 78.62 305 A 1 
ATOM 2373 O OE2 . GLU A 1 305 ? -5.723  22.852  -6.042  1.00 80.57 305 A 1 
ATOM 2374 N N   . ARG A 1 306 ? -10.197 20.209  -9.192  1.00 86.23 306 A 1 
ATOM 2375 C CA  . ARG A 1 306 ? -10.515 19.372  -10.368 1.00 84.70 306 A 1 
ATOM 2376 C C   . ARG A 1 306 ? -9.277  18.855  -11.103 1.00 84.49 306 A 1 
ATOM 2377 O O   . ARG A 1 306 ? -9.263  17.692  -11.489 1.00 78.36 306 A 1 
ATOM 2378 C CB  . ARG A 1 306 ? -11.451 20.161  -11.298 1.00 80.05 306 A 1 
ATOM 2379 C CG  . ARG A 1 306 ? -12.108 19.272  -12.363 1.00 67.73 306 A 1 
ATOM 2380 C CD  . ARG A 1 306 ? -13.136 20.085  -13.158 1.00 61.70 306 A 1 
ATOM 2381 N NE  . ARG A 1 306 ? -13.879 19.239  -14.111 1.00 52.77 306 A 1 
ATOM 2382 C CZ  . ARG A 1 306 ? -14.943 19.606  -14.806 1.00 44.77 306 A 1 
ATOM 2383 N NH1 . ARG A 1 306 ? -15.429 20.815  -14.741 1.00 42.21 306 A 1 
ATOM 2384 N NH2 . ARG A 1 306 ? -15.542 18.754  -15.585 1.00 40.82 306 A 1 
ATOM 2385 N N   . ASP A 1 307 ? -8.249  19.697  -11.230 1.00 87.15 307 A 1 
ATOM 2386 C CA  . ASP A 1 307 ? -7.069  19.431  -12.064 1.00 87.12 307 A 1 
ATOM 2387 C C   . ASP A 1 307 ? -5.840  18.944  -11.266 1.00 86.31 307 A 1 
ATOM 2388 O O   . ASP A 1 307 ? -4.758  18.801  -11.826 1.00 81.55 307 A 1 
ATOM 2389 C CB  . ASP A 1 307 ? -6.750  20.701  -12.879 1.00 85.05 307 A 1 
ATOM 2390 C CG  . ASP A 1 307 ? -7.958  21.219  -13.671 1.00 75.73 307 A 1 
ATOM 2391 O OD1 . ASP A 1 307 ? -8.673  20.392  -14.278 1.00 68.30 307 A 1 
ATOM 2392 O OD2 . ASP A 1 307 ? -8.205  22.442  -13.596 1.00 68.48 307 A 1 
ATOM 2393 N N   . ARG A 1 308 ? -5.982  18.719  -9.950  1.00 89.25 308 A 1 
ATOM 2394 C CA  . ARG A 1 308 ? -4.856  18.411  -9.040  1.00 89.64 308 A 1 
ATOM 2395 C C   . ARG A 1 308 ? -5.158  17.272  -8.066  1.00 89.14 308 A 1 
ATOM 2396 O O   . ARG A 1 308 ? -4.640  17.255  -6.948  1.00 84.78 308 A 1 
ATOM 2397 C CB  . ARG A 1 308 ? -4.408  19.685  -8.304  1.00 87.48 308 A 1 
ATOM 2398 C CG  . ARG A 1 308 ? -3.866  20.770  -9.244  1.00 83.78 308 A 1 
ATOM 2399 C CD  . ARG A 1 308 ? -3.420  21.996  -8.446  1.00 83.25 308 A 1 
ATOM 2400 N NE  . ARG A 1 308 ? -2.245  21.716  -7.606  1.00 79.10 308 A 1 
ATOM 2401 C CZ  . ARG A 1 308 ? -1.959  22.309  -6.459  1.00 78.97 308 A 1 
ATOM 2402 N NH1 . ARG A 1 308 ? -2.733  23.218  -5.935  1.00 71.05 308 A 1 
ATOM 2403 N NH2 . ARG A 1 308 ? -0.877  21.987  -5.810  1.00 70.73 308 A 1 
ATOM 2404 N N   . ARG A 1 309 ? -5.972  16.306  -8.477  1.00 85.30 309 A 1 
ATOM 2405 C CA  . ARG A 1 309 ? -6.398  15.163  -7.642  1.00 83.71 309 A 1 
ATOM 2406 C C   . ARG A 1 309 ? -5.392  14.008  -7.591  1.00 85.19 309 A 1 
ATOM 2407 O O   . ARG A 1 309 ? -5.724  12.932  -7.102  1.00 79.65 309 A 1 
ATOM 2408 C CB  . ARG A 1 309 ? -7.786  14.679  -8.088  1.00 78.12 309 A 1 
ATOM 2409 C CG  . ARG A 1 309 ? -8.860  15.750  -7.869  1.00 69.19 309 A 1 
ATOM 2410 C CD  . ARG A 1 309 ? -10.227 15.181  -8.239  1.00 65.21 309 A 1 
ATOM 2411 N NE  . ARG A 1 309 ? -11.287 16.186  -8.065  1.00 57.91 309 A 1 
ATOM 2412 C CZ  . ARG A 1 309 ? -12.571 15.990  -8.297  1.00 51.04 309 A 1 
ATOM 2413 N NH1 . ARG A 1 309 ? -13.024 14.843  -8.721  1.00 49.16 309 A 1 
ATOM 2414 N NH2 . ARG A 1 309 ? -13.426 16.952  -8.106  1.00 46.99 309 A 1 
ATOM 2415 N N   . ASP A 1 310 ? -4.176  14.223  -8.101  1.00 85.19 310 A 1 
ATOM 2416 C CA  . ASP A 1 310 ? -3.169  13.169  -8.128  1.00 87.60 310 A 1 
ATOM 2417 C C   . ASP A 1 310 ? -2.753  12.775  -6.709  1.00 89.33 310 A 1 
ATOM 2418 O O   . ASP A 1 310 ? -2.332  13.605  -5.891  1.00 87.00 310 A 1 
ATOM 2419 C CB  . ASP A 1 310 ? -1.952  13.598  -8.951  1.00 83.78 310 A 1 
ATOM 2420 C CG  . ASP A 1 310 ? -2.281  13.810  -10.430 1.00 74.56 310 A 1 
ATOM 2421 O OD1 . ASP A 1 310 ? -3.130  13.054  -10.953 1.00 67.90 310 A 1 
ATOM 2422 O OD2 . ASP A 1 310 ? -1.668  14.727  -11.014 1.00 66.99 310 A 1 
ATOM 2423 N N   . ARG A 1 311 ? -2.836  11.476  -6.432  1.00 90.98 311 A 1 
ATOM 2424 C CA  . ARG A 1 311 ? -2.320  10.892  -5.203  1.00 91.37 311 A 1 
ATOM 2425 C C   . ARG A 1 311 ? -0.809  10.762  -5.314  1.00 92.56 311 A 1 
ATOM 2426 O O   . ARG A 1 311 ? -0.297  10.005  -6.133  1.00 90.10 311 A 1 
ATOM 2427 C CB  . ARG A 1 311 ? -3.018  9.557   -4.937  1.00 87.22 311 A 1 
ATOM 2428 C CG  . ARG A 1 311 ? -2.689  9.021   -3.540  1.00 74.17 311 A 1 
ATOM 2429 C CD  . ARG A 1 311 ? -3.438  7.708   -3.337  1.00 72.03 311 A 1 
ATOM 2430 N NE  . ARG A 1 311 ? -3.309  7.210   -1.956  1.00 62.13 311 A 1 
ATOM 2431 C CZ  . ARG A 1 311 ? -3.868  6.105   -1.489  1.00 56.15 311 A 1 
ATOM 2432 N NH1 . ARG A 1 311 ? -4.528  5.288   -2.257  1.00 52.32 311 A 1 
ATOM 2433 N NH2 . ARG A 1 311 ? -3.789  5.803   -0.231  1.00 47.91 311 A 1 
ATOM 2434 N N   . ASN A 1 312 ? -0.104  11.463  -4.453  1.00 92.50 312 A 1 
ATOM 2435 C CA  . ASN A 1 312 ? 1.348   11.448  -4.391  1.00 93.30 312 A 1 
ATOM 2436 C C   . ASN A 1 312 ? 1.805   10.571  -3.230  1.00 93.78 312 A 1 
ATOM 2437 O O   . ASN A 1 312 ? 1.229   10.615  -2.145  1.00 92.32 312 A 1 
ATOM 2438 C CB  . ASN A 1 312 ? 1.856   12.885  -4.272  1.00 92.65 312 A 1 
ATOM 2439 C CG  . ASN A 1 312 ? 1.539   13.703  -5.502  1.00 89.45 312 A 1 
ATOM 2440 O OD1 . ASN A 1 312 ? 2.315   13.733  -6.441  1.00 78.98 312 A 1 
ATOM 2441 N ND2 . ASN A 1 312 ? 0.413   14.376  -5.541  1.00 79.19 312 A 1 
ATOM 2442 N N   . GLU A 1 313 ? 2.871   9.804   -3.444  1.00 91.68 313 A 1 
ATOM 2443 C CA  . GLU A 1 313 ? 3.488   8.965   -2.418  1.00 91.09 313 A 1 
ATOM 2444 C C   . GLU A 1 313 ? 5.002   9.077   -2.516  1.00 90.98 313 A 1 
ATOM 2445 O O   . GLU A 1 313 ? 5.590   8.885   -3.580  1.00 88.40 313 A 1 
ATOM 2446 C CB  . GLU A 1 313 ? 3.006   7.514   -2.557  1.00 87.63 313 A 1 
ATOM 2447 C CG  . GLU A 1 313 ? 3.732   6.556   -1.595  1.00 79.51 313 A 1 
ATOM 2448 C CD  . GLU A 1 313 ? 3.113   5.153   -1.527  1.00 77.39 313 A 1 
ATOM 2449 O OE1 . GLU A 1 313 ? 3.731   4.268   -0.895  1.00 68.86 313 A 1 
ATOM 2450 O OE2 . GLU A 1 313 ? 1.957   4.962   -1.942  1.00 69.17 313 A 1 
ATOM 2451 N N   . ARG A 1 314 ? 5.642   9.364   -1.382  1.00 89.83 314 A 1 
ATOM 2452 C CA  . ARG A 1 314 ? 7.098   9.437   -1.304  1.00 90.03 314 A 1 
ATOM 2453 C C   . ARG A 1 314 ? 7.594   9.066   0.085   1.00 89.92 314 A 1 
ATOM 2454 O O   . ARG A 1 314 ? 6.970   9.370   1.101   1.00 87.69 314 A 1 
ATOM 2455 C CB  . ARG A 1 314 ? 7.545   10.841  -1.752  1.00 88.65 314 A 1 
ATOM 2456 C CG  . ARG A 1 314 ? 9.071   10.966  -1.839  1.00 81.68 314 A 1 
ATOM 2457 C CD  . ARG A 1 314 ? 9.471   12.305  -2.453  1.00 80.11 314 A 1 
ATOM 2458 N NE  . ARG A 1 314 ? 10.933  12.479  -2.417  1.00 71.43 314 A 1 
ATOM 2459 C CZ  . ARG A 1 314 ? 11.603  13.556  -2.778  1.00 65.86 314 A 1 
ATOM 2460 N NH1 . ARG A 1 314 ? 11.004  14.600  -3.277  1.00 62.06 314 A 1 
ATOM 2461 N NH2 . ARG A 1 314 ? 12.896  13.604  -2.626  1.00 58.09 314 A 1 
ATOM 2462 N N   . TYR A 1 315 ? 8.749   8.423   0.111   1.00 88.00 315 A 1 
ATOM 2463 C CA  . TYR A 1 315 ? 9.481   8.168   1.338   1.00 86.96 315 A 1 
ATOM 2464 C C   . TYR A 1 315 ? 10.432  9.331   1.612   1.00 87.79 315 A 1 
ATOM 2465 O O   . TYR A 1 315 ? 11.232  9.683   0.742   1.00 85.74 315 A 1 
ATOM 2466 C CB  . TYR A 1 315 ? 10.211  6.839   1.209   1.00 82.60 315 A 1 
ATOM 2467 C CG  . TYR A 1 315 ? 10.697  6.315   2.536   1.00 72.01 315 A 1 
ATOM 2468 C CD1 . TYR A 1 315 ? 12.048  6.432   2.894   1.00 61.95 315 A 1 
ATOM 2469 C CD2 . TYR A 1 315 ? 9.782   5.689   3.404   1.00 60.22 315 A 1 
ATOM 2470 C CE1 . TYR A 1 315 ? 12.493  5.877   4.102   1.00 52.43 315 A 1 
ATOM 2471 C CE2 . TYR A 1 315 ? 10.223  5.140   4.612   1.00 52.86 315 A 1 
ATOM 2472 C CZ  . TYR A 1 315 ? 11.584  5.213   4.954   1.00 51.91 315 A 1 
ATOM 2473 O OH  . TYR A 1 315 ? 12.025  4.626   6.090   1.00 49.64 315 A 1 
ATOM 2474 N N   . PHE A 1 316 ? 10.329  9.912   2.804   1.00 88.34 316 A 1 
ATOM 2475 C CA  . PHE A 1 316 ? 11.119  11.052  3.248   1.00 89.27 316 A 1 
ATOM 2476 C C   . PHE A 1 316 ? 12.092  10.637  4.347   1.00 88.11 316 A 1 
ATOM 2477 O O   . PHE A 1 316 ? 11.812  9.731   5.141   1.00 85.89 316 A 1 
ATOM 2478 C CB  . PHE A 1 316 ? 10.184  12.172  3.710   1.00 90.89 316 A 1 
ATOM 2479 C CG  . PHE A 1 316 ? 9.415   12.835  2.583   1.00 91.80 316 A 1 
ATOM 2480 C CD1 . PHE A 1 316 ? 9.951   13.968  1.943   1.00 87.01 316 A 1 
ATOM 2481 C CD2 . PHE A 1 316 ? 8.170   12.327  2.170   1.00 87.52 316 A 1 
ATOM 2482 C CE1 . PHE A 1 316 ? 9.242   14.597  0.908   1.00 87.24 316 A 1 
ATOM 2483 C CE2 . PHE A 1 316 ? 7.465   12.955  1.128   1.00 87.35 316 A 1 
ATOM 2484 C CZ  . PHE A 1 316 ? 7.999   14.093  0.501   1.00 90.69 316 A 1 
ATOM 2485 N N   . GLN A 1 317 ? 13.227  11.323  4.393   1.00 88.32 317 A 1 
ATOM 2486 C CA  . GLN A 1 317 ? 14.278  11.147  5.384   1.00 88.62 317 A 1 
ATOM 2487 C C   . GLN A 1 317 ? 14.370  12.361  6.309   1.00 89.82 317 A 1 
ATOM 2488 O O   . GLN A 1 317 ? 13.715  13.388  6.119   1.00 88.44 317 A 1 
ATOM 2489 C CB  . GLN A 1 317 ? 15.613  10.870  4.678   1.00 84.57 317 A 1 
ATOM 2490 C CG  . GLN A 1 317 ? 15.554  9.610   3.810   1.00 75.18 317 A 1 
ATOM 2491 C CD  . GLN A 1 317 ? 16.909  9.211   3.234   1.00 73.00 317 A 1 
ATOM 2492 O OE1 . GLN A 1 317 ? 17.937  9.832   3.429   1.00 64.06 317 A 1 
ATOM 2493 N NE2 . GLN A 1 317 ? 16.976  8.120   2.508   1.00 61.00 317 A 1 
ATOM 2494 N N   . ARG A 1 318 ? 15.196  12.238  7.342   1.00 87.26 318 A 1 
ATOM 2495 C CA  . ARG A 1 318 ? 15.473  13.345  8.257   1.00 89.38 318 A 1 
ATOM 2496 C C   . ARG A 1 318 ? 16.024  14.547  7.492   1.00 90.67 318 A 1 
ATOM 2497 O O   . ARG A 1 318 ? 16.942  14.395  6.700   1.00 87.92 318 A 1 
ATOM 2498 C CB  . ARG A 1 318 ? 16.439  12.866  9.345   1.00 86.56 318 A 1 
ATOM 2499 C CG  . ARG A 1 318 ? 16.647  13.933  10.422  1.00 79.62 318 A 1 
ATOM 2500 C CD  . ARG A 1 318 ? 17.542  13.387  11.532  1.00 77.09 318 A 1 
ATOM 2501 N NE  . ARG A 1 318 ? 17.715  14.377  12.602  1.00 67.59 318 A 1 
ATOM 2502 C CZ  . ARG A 1 318 ? 18.397  14.201  13.718  1.00 61.51 318 A 1 
ATOM 2503 N NH1 . ARG A 1 318 ? 19.026  13.088  13.973  1.00 56.44 318 A 1 
ATOM 2504 N NH2 . ARG A 1 318 ? 18.459  15.154  14.604  1.00 53.75 318 A 1 
ATOM 2505 N N   . SER A 1 319 ? 15.504  15.723  7.824   1.00 92.26 319 A 1 
ATOM 2506 C CA  . SER A 1 319 ? 15.816  17.020  7.205   1.00 93.19 319 A 1 
ATOM 2507 C C   . SER A 1 319 ? 15.219  17.250  5.815   1.00 93.98 319 A 1 
ATOM 2508 O O   . SER A 1 319 ? 15.378  18.351  5.289   1.00 91.77 319 A 1 
ATOM 2509 C CB  . SER A 1 319 ? 17.317  17.347  7.211   1.00 92.03 319 A 1 
ATOM 2510 O OG  . SER A 1 319 ? 17.905  17.058  8.465   1.00 85.16 319 A 1 
ATOM 2511 N N   . ASP A 1 320 ? 14.498  16.285  5.251   1.00 93.71 320 A 1 
ATOM 2512 C CA  . ASP A 1 320 ? 13.696  16.551  4.064   1.00 94.84 320 A 1 
ATOM 2513 C C   . ASP A 1 320 ? 12.544  17.508  4.400   1.00 95.82 320 A 1 
ATOM 2514 O O   . ASP A 1 320 ? 12.006  17.523  5.512   1.00 95.44 320 A 1 
ATOM 2515 C CB  . ASP A 1 320 ? 13.138  15.253  3.452   1.00 93.83 320 A 1 
ATOM 2516 C CG  . ASP A 1 320 ? 14.157  14.364  2.735   1.00 91.46 320 A 1 
ATOM 2517 O OD1 . ASP A 1 320 ? 15.279  14.829  2.441   1.00 85.35 320 A 1 
ATOM 2518 O OD2 . ASP A 1 320 ? 13.764  13.220  2.399   1.00 85.73 320 A 1 
ATOM 2519 N N   . GLU A 1 321 ? 12.149  18.289  3.404   1.00 96.49 321 A 1 
ATOM 2520 C CA  . GLU A 1 321 ? 11.034  19.227  3.498   1.00 96.81 321 A 1 
ATOM 2521 C C   . GLU A 1 321 ? 10.178  19.146  2.235   1.00 96.91 321 A 1 
ATOM 2522 O O   . GLU A 1 321 ? 10.677  18.936  1.127   1.00 95.45 321 A 1 
ATOM 2523 C CB  . GLU A 1 321 ? 11.574  20.650  3.736   1.00 95.04 321 A 1 
ATOM 2524 C CG  . GLU A 1 321 ? 10.458  21.644  4.092   1.00 85.04 321 A 1 
ATOM 2525 C CD  . GLU A 1 321 ? 10.959  23.089  4.229   1.00 84.18 321 A 1 
ATOM 2526 O OE1 . GLU A 1 321 ? 10.145  23.998  3.936   1.00 74.54 321 A 1 
ATOM 2527 O OE2 . GLU A 1 321 ? 12.122  23.292  4.635   1.00 76.54 321 A 1 
ATOM 2528 N N   . ILE A 1 322 ? 8.873   19.320  2.408   1.00 97.28 322 A 1 
ATOM 2529 C CA  . ILE A 1 322 ? 7.931   19.477  1.303   1.00 97.22 322 A 1 
ATOM 2530 C C   . ILE A 1 322 ? 6.899   20.554  1.628   1.00 97.55 322 A 1 
ATOM 2531 O O   . ILE A 1 322 ? 6.367   20.620  2.735   1.00 97.12 322 A 1 
ATOM 2532 C CB  . ILE A 1 322 ? 7.295   18.127  0.902   1.00 96.14 322 A 1 
ATOM 2533 C CG1 . ILE A 1 322 ? 6.483   18.299  -0.403  1.00 91.67 322 A 1 
ATOM 2534 C CG2 . ILE A 1 322 ? 6.441   17.511  2.020   1.00 89.22 322 A 1 
ATOM 2535 C CD1 . ILE A 1 322 ? 5.982   16.980  -0.994  1.00 84.31 322 A 1 
ATOM 2536 N N   . ASN A 1 323 ? 6.586   21.364  0.620   1.00 97.67 323 A 1 
ATOM 2537 C CA  . ASN A 1 323 ? 5.558   22.394  0.671   1.00 97.76 323 A 1 
ATOM 2538 C C   . ASN A 1 323 ? 4.438   22.043  -0.310  1.00 97.54 323 A 1 
ATOM 2539 O O   . ASN A 1 323 ? 4.674   21.913  -1.513  1.00 96.59 323 A 1 
ATOM 2540 C CB  . ASN A 1 323 ? 6.212   23.755  0.389   1.00 97.38 323 A 1 
ATOM 2541 C CG  . ASN A 1 323 ? 7.130   24.165  1.528   1.00 95.14 323 A 1 
ATOM 2542 O OD1 . ASN A 1 323 ? 6.721   24.171  2.672   1.00 84.30 323 A 1 
ATOM 2543 N ND2 . ASN A 1 323 ? 8.373   24.486  1.276   1.00 83.97 323 A 1 
ATOM 2544 N N   . ILE A 1 324 ? 3.227   21.889  0.198   1.00 97.36 324 A 1 
ATOM 2545 C CA  . ILE A 1 324 ? 2.046   21.510  -0.579  1.00 97.29 324 A 1 
ATOM 2546 C C   . ILE A 1 324 ? 1.041   22.654  -0.500  1.00 97.41 324 A 1 
ATOM 2547 O O   . ILE A 1 324 ? 0.515   22.959  0.569   1.00 97.00 324 A 1 
ATOM 2548 C CB  . ILE A 1 324 ? 1.445   20.182  -0.068  1.00 97.13 324 A 1 
ATOM 2549 C CG1 . ILE A 1 324 ? 2.485   19.036  -0.050  1.00 95.81 324 A 1 
ATOM 2550 C CG2 . ILE A 1 324 ? 0.244   19.785  -0.950  1.00 95.31 324 A 1 
ATOM 2551 C CD1 . ILE A 1 324 ? 2.046   17.857  0.827   1.00 90.74 324 A 1 
ATOM 2552 N N   . GLN A 1 325 ? 0.765   23.285  -1.629  1.00 96.89 325 A 1 
ATOM 2553 C CA  . GLN A 1 325 ? -0.236  24.344  -1.710  1.00 96.71 325 A 1 
ATOM 2554 C C   . GLN A 1 325 ? -1.593  23.765  -2.098  1.00 96.38 325 A 1 
ATOM 2555 O O   . GLN A 1 325 ? -1.670  22.987  -3.049  1.00 95.32 325 A 1 
ATOM 2556 C CB  . GLN A 1 325 ? 0.245   25.415  -2.693  1.00 95.77 325 A 1 
ATOM 2557 C CG  . GLN A 1 325 ? -0.632  26.678  -2.630  1.00 83.43 325 A 1 
ATOM 2558 C CD  . GLN A 1 325 ? -0.166  27.758  -3.599  1.00 80.49 325 A 1 
ATOM 2559 O OE1 . GLN A 1 325 ? 0.625   27.542  -4.503  1.00 71.66 325 A 1 
ATOM 2560 N NE2 . GLN A 1 325 ? -0.652  28.969  -3.458  1.00 67.89 325 A 1 
ATOM 2561 N N   . ALA A 1 326 ? -2.655  24.173  -1.407  1.00 96.66 326 A 1 
ATOM 2562 C CA  . ALA A 1 326 ? -4.032  23.786  -1.696  1.00 96.56 326 A 1 
ATOM 2563 C C   . ALA A 1 326 ? -4.990  24.967  -1.506  1.00 96.44 326 A 1 
ATOM 2564 O O   . ALA A 1 326 ? -4.720  25.878  -0.714  1.00 95.57 326 A 1 
ATOM 2565 C CB  . ALA A 1 326 ? -4.413  22.613  -0.793  1.00 96.17 326 A 1 
ATOM 2566 N N   . GLN A 1 327 ? -6.109  24.940  -2.219  1.00 95.59 327 A 1 
ATOM 2567 C CA  . GLN A 1 327 ? -7.186  25.921  -2.060  1.00 94.94 327 A 1 
ATOM 2568 C C   . GLN A 1 327 ? -8.241  25.442  -1.065  1.00 95.03 327 A 1 
ATOM 2569 O O   . GLN A 1 327 ? -8.679  26.213  -0.217  1.00 93.26 327 A 1 
ATOM 2570 C CB  . GLN A 1 327 ? -7.839  26.225  -3.413  1.00 93.51 327 A 1 
ATOM 2571 C CG  . GLN A 1 327 ? -6.856  26.845  -4.408  1.00 85.03 327 A 1 
ATOM 2572 C CD  . GLN A 1 327 ? -7.522  27.290  -5.707  1.00 78.84 327 A 1 
ATOM 2573 O OE1 . GLN A 1 327 ? -8.728  27.284  -5.882  1.00 69.92 327 A 1 
ATOM 2574 N NE2 . GLN A 1 327 ? -6.758  27.731  -6.682  1.00 66.34 327 A 1 
ATOM 2575 N N   . ASN A 1 328 ? -8.626  24.166  -1.163  1.00 93.95 328 A 1 
ATOM 2576 C CA  . ASN A 1 328 ? -9.763  23.626  -0.422  1.00 93.92 328 A 1 
ATOM 2577 C C   . ASN A 1 328 ? -9.339  22.666  0.689   1.00 94.30 328 A 1 
ATOM 2578 O O   . ASN A 1 328 ? -9.857  22.744  1.802   1.00 92.27 328 A 1 
ATOM 2579 C CB  . ASN A 1 328 ? -10.715 22.964  -1.431  1.00 92.51 328 A 1 
ATOM 2580 C CG  . ASN A 1 328 ? -11.284 23.960  -2.422  1.00 89.47 328 A 1 
ATOM 2581 O OD1 . ASN A 1 328 ? -11.678 25.056  -2.075  1.00 80.55 328 A 1 
ATOM 2582 N ND2 . ASN A 1 328 ? -11.341 23.614  -3.683  1.00 78.66 328 A 1 
ATOM 2583 N N   . GLY A 1 329 ? -8.394  21.772  0.415   1.00 95.77 329 A 1 
ATOM 2584 C CA  . GLY A 1 329 ? -7.948  20.802  1.401   1.00 96.22 329 A 1 
ATOM 2585 C C   . GLY A 1 329 ? -6.857  19.867  0.903   1.00 96.82 329 A 1 
ATOM 2586 O O   . GLY A 1 329 ? -6.594  19.754  -0.293  1.00 96.15 329 A 1 
ATOM 2587 N N   . ILE A 1 330 ? -6.228  19.185  1.853   1.00 96.80 330 A 1 
ATOM 2588 C CA  . ILE A 1 330 ? -5.190  18.183  1.631   1.00 97.12 330 A 1 
ATOM 2589 C C   . ILE A 1 330 ? -5.529  16.978  2.495   1.00 96.90 330 A 1 
ATOM 2590 O O   . ILE A 1 330 ? -5.642  17.114  3.714   1.00 96.19 330 A 1 
ATOM 2591 C CB  . ILE A 1 330 ? -3.790  18.736  1.993   1.00 97.18 330 A 1 
ATOM 2592 C CG1 . ILE A 1 330 ? -3.465  20.037  1.230   1.00 94.29 330 A 1 
ATOM 2593 C CG2 . ILE A 1 330 ? -2.713  17.665  1.716   1.00 93.94 330 A 1 
ATOM 2594 C CD1 . ILE A 1 330 ? -2.211  20.754  1.732   1.00 91.06 330 A 1 
ATOM 2595 N N   . ARG A 1 331 ? -5.642  15.805  1.886   1.00 96.79 331 A 1 
ATOM 2596 C CA  . ARG A 1 331 ? -5.646  14.529  2.600   1.00 96.48 331 A 1 
ATOM 2597 C C   . ARG A 1 331 ? -4.222  14.041  2.735   1.00 96.55 331 A 1 
ATOM 2598 O O   . ARG A 1 331 ? -3.481  14.050  1.750   1.00 95.87 331 A 1 
ATOM 2599 C CB  . ARG A 1 331 ? -6.545  13.524  1.888   1.00 95.32 331 A 1 
ATOM 2600 C CG  . ARG A 1 331 ? -6.556  12.163  2.602   1.00 92.78 331 A 1 
ATOM 2601 C CD  . ARG A 1 331 ? -7.718  11.293  2.125   1.00 90.81 331 A 1 
ATOM 2602 N NE  . ARG A 1 331 ? -8.992  11.849  2.601   1.00 87.06 331 A 1 
ATOM 2603 C CZ  . ARG A 1 331 ? -10.203 11.529  2.223   1.00 86.00 331 A 1 
ATOM 2604 N NH1 . ARG A 1 331 ? -10.440 10.592  1.344   1.00 77.10 331 A 1 
ATOM 2605 N NH2 . ARG A 1 331 ? -11.201 12.173  2.741   1.00 79.81 331 A 1 
ATOM 2606 N N   . LEU A 1 332 ? -3.839  13.603  3.921   1.00 95.35 332 A 1 
ATOM 2607 C CA  . LEU A 1 332 ? -2.504  13.097  4.204   1.00 95.15 332 A 1 
ATOM 2608 C C   . LEU A 1 332 ? -2.551  11.739  4.902   1.00 95.33 332 A 1 
ATOM 2609 O O   . LEU A 1 332 ? -3.433  11.463  5.714   1.00 93.76 332 A 1 
ATOM 2610 C CB  . LEU A 1 332 ? -1.692  14.180  4.941   1.00 93.14 332 A 1 
ATOM 2611 C CG  . LEU A 1 332 ? -2.295  14.674  6.273   1.00 89.87 332 A 1 
ATOM 2612 C CD1 . LEU A 1 332 ? -1.709  13.921  7.461   1.00 84.52 332 A 1 
ATOM 2613 C CD2 . LEU A 1 332 ? -1.984  16.158  6.469   1.00 84.95 332 A 1 
ATOM 2614 N N   . TRP A 1 333 ? -1.581  10.898  4.564   1.00 93.97 333 A 1 
ATOM 2615 C CA  . TRP A 1 333 ? -1.297  9.620   5.206   1.00 93.50 333 A 1 
ATOM 2616 C C   . TRP A 1 333 ? 0.156   9.631   5.666   1.00 93.76 333 A 1 
ATOM 2617 O O   . TRP A 1 333 ? 1.059   9.917   4.878   1.00 92.86 333 A 1 
ATOM 2618 C CB  . TRP A 1 333 ? -1.532  8.447   4.261   1.00 91.44 333 A 1 
ATOM 2619 C CG  . TRP A 1 333 ? -2.899  8.298   3.685   1.00 75.48 333 A 1 
ATOM 2620 C CD1 . TRP A 1 333 ? -3.837  7.428   4.114   1.00 64.53 333 A 1 
ATOM 2621 C CD2 . TRP A 1 333 ? -3.489  8.994   2.545   1.00 69.87 333 A 1 
ATOM 2622 N NE1 . TRP A 1 333 ? -4.959  7.530   3.323   1.00 54.88 333 A 1 
ATOM 2623 C CE2 . TRP A 1 333 ? -4.803  8.482   2.337   1.00 60.45 333 A 1 
ATOM 2624 C CE3 . TRP A 1 333 ? -3.057  10.005  1.667   1.00 56.57 333 A 1 
ATOM 2625 C CZ2 . TRP A 1 333 ? -5.646  8.946   1.316   1.00 58.13 333 A 1 
ATOM 2626 C CZ3 . TRP A 1 333 ? -3.892  10.480  0.643   1.00 54.69 333 A 1 
ATOM 2627 C CH2 . TRP A 1 333 ? -5.180  9.958   0.464   1.00 53.86 333 A 1 
ATOM 2628 N N   . VAL A 1 334 ? 0.366   9.293   6.922   1.00 93.98 334 A 1 
ATOM 2629 C CA  . VAL A 1 334 ? 1.683   9.348   7.554   1.00 94.00 334 A 1 
ATOM 2630 C C   . VAL A 1 334 ? 1.964   8.016   8.227   1.00 93.22 334 A 1 
ATOM 2631 O O   . VAL A 1 334 ? 1.184   7.575   9.069   1.00 90.99 334 A 1 
ATOM 2632 C CB  . VAL A 1 334 ? 1.742   10.514  8.556   1.00 93.39 334 A 1 
ATOM 2633 C CG1 . VAL A 1 334 ? 3.147   10.681  9.117   1.00 82.69 334 A 1 
ATOM 2634 C CG2 . VAL A 1 334 ? 1.355   11.839  7.896   1.00 82.40 334 A 1 
ATOM 2635 N N   . SER A 1 335 ? 3.080   7.383   7.886   1.00 89.02 335 A 1 
ATOM 2636 C CA  . SER A 1 335 ? 3.476   6.113   8.515   1.00 86.97 335 A 1 
ATOM 2637 C C   . SER A 1 335 ? 3.981   6.269   9.952   1.00 85.90 335 A 1 
ATOM 2638 O O   . SER A 1 335 ? 4.050   5.288   10.687  1.00 83.53 335 A 1 
ATOM 2639 C CB  . SER A 1 335 ? 4.540   5.407   7.677   1.00 85.16 335 A 1 
ATOM 2640 O OG  . SER A 1 335 ? 5.757   6.131   7.658   1.00 80.84 335 A 1 
ATOM 2641 N N   . ASN A 1 336 ? 4.382   7.477   10.342  1.00 89.87 336 A 1 
ATOM 2642 C CA  . ASN A 1 336 ? 4.834   7.827   11.683  1.00 90.17 336 A 1 
ATOM 2643 C C   . ASN A 1 336 ? 4.578   9.323   11.926  1.00 91.03 336 A 1 
ATOM 2644 O O   . ASN A 1 336 ? 5.354   10.169  11.478  1.00 90.18 336 A 1 
ATOM 2645 C CB  . ASN A 1 336 ? 6.320   7.456   11.798  1.00 88.03 336 A 1 
ATOM 2646 C CG  . ASN A 1 336 ? 6.919   7.768   13.155  1.00 84.81 336 A 1 
ATOM 2647 O OD1 . ASN A 1 336 ? 6.327   8.386   14.028  1.00 79.95 336 A 1 
ATOM 2648 N ND2 . ASN A 1 336 ? 8.148   7.355   13.368  1.00 78.44 336 A 1 
ATOM 2649 N N   . ALA A 1 337 ? 3.508   9.633   12.636  1.00 91.78 337 A 1 
ATOM 2650 C CA  . ALA A 1 337 ? 3.051   11.010  12.823  1.00 92.46 337 A 1 
ATOM 2651 C C   . ALA A 1 337 ? 4.094   11.905  13.514  1.00 92.81 337 A 1 
ATOM 2652 O O   . ALA A 1 337 ? 4.247   13.070  13.160  1.00 92.17 337 A 1 
ATOM 2653 C CB  . ALA A 1 337 ? 1.742   10.964  13.610  1.00 92.09 337 A 1 
ATOM 2654 N N   . GLN A 1 338 ? 4.867   11.371  14.461  1.00 90.92 338 A 1 
ATOM 2655 C CA  . GLN A 1 338 ? 5.908   12.136  15.158  1.00 90.53 338 A 1 
ATOM 2656 C C   . GLN A 1 338 ? 7.184   12.357  14.319  1.00 91.75 338 A 1 
ATOM 2657 O O   . GLN A 1 338 ? 8.037   13.168  14.686  1.00 91.04 338 A 1 
ATOM 2658 C CB  . GLN A 1 338 ? 6.240   11.431  16.477  1.00 87.85 338 A 1 
ATOM 2659 C CG  . GLN A 1 338 ? 6.917   12.368  17.489  1.00 78.18 338 A 1 
ATOM 2660 C CD  . GLN A 1 338 ? 7.612   11.624  18.623  1.00 71.43 338 A 1 
ATOM 2661 O OE1 . GLN A 1 338 ? 8.263   10.617  18.432  1.00 64.03 338 A 1 
ATOM 2662 N NE2 . GLN A 1 338 ? 7.545   12.109  19.840  1.00 59.10 338 A 1 
ATOM 2663 N N   . ALA A 1 339 ? 7.355   11.625  13.213  1.00 92.00 339 A 1 
ATOM 2664 C CA  . ALA A 1 339 ? 8.491   11.814  12.314  1.00 92.46 339 A 1 
ATOM 2665 C C   . ALA A 1 339 ? 8.351   13.065  11.434  1.00 93.82 339 A 1 
ATOM 2666 O O   . ALA A 1 339 ? 9.319   13.441  10.780  1.00 93.52 339 A 1 
ATOM 2667 C CB  . ALA A 1 339 ? 8.689   10.548  11.478  1.00 91.57 339 A 1 
ATOM 2668 N N   . VAL A 1 340 ? 7.196   13.716  11.430  1.00 95.18 340 A 1 
ATOM 2669 C CA  . VAL A 1 340 ? 6.918   14.897  10.605  1.00 95.90 340 A 1 
ATOM 2670 C C   . VAL A 1 340 ? 6.404   16.033  11.475  1.00 95.98 340 A 1 
ATOM 2671 O O   . VAL A 1 340 ? 5.509   15.847  12.291  1.00 95.10 340 A 1 
ATOM 2672 C CB  . VAL A 1 340 ? 5.906   14.594  9.488   1.00 95.43 340 A 1 
ATOM 2673 C CG1 . VAL A 1 340 ? 5.959   15.697  8.420   1.00 86.66 340 A 1 
ATOM 2674 C CG2 . VAL A 1 340 ? 6.178   13.257  8.795   1.00 85.75 340 A 1 
ATOM 2675 N N   . LYS A 1 341 ? 6.942   17.220  11.283  1.00 96.17 341 A 1 
ATOM 2676 C CA  . LYS A 1 341 ? 6.382   18.459  11.820  1.00 96.25 341 A 1 
ATOM 2677 C C   . LYS A 1 341 ? 5.616   19.175  10.729  1.00 96.65 341 A 1 
ATOM 2678 O O   . LYS A 1 341 ? 6.176   19.454  9.667   1.00 96.23 341 A 1 
ATOM 2679 C CB  . LYS A 1 341 ? 7.483   19.351  12.393  1.00 95.47 341 A 1 
ATOM 2680 C CG  . LYS A 1 341 ? 7.980   18.764  13.718  1.00 88.76 341 A 1 
ATOM 2681 C CD  . LYS A 1 341 ? 8.951   19.728  14.393  1.00 80.07 341 A 1 
ATOM 2682 C CE  . LYS A 1 341 ? 9.266   19.167  15.782  1.00 71.99 341 A 1 
ATOM 2683 N NZ  . LYS A 1 341 ? 10.349  19.928  16.431  1.00 62.32 341 A 1 
ATOM 2684 N N   . PHE A 1 342 ? 4.376   19.494  11.017  1.00 97.02 342 A 1 
ATOM 2685 C CA  . PHE A 1 342 ? 3.507   20.209  10.101  1.00 97.03 342 A 1 
ATOM 2686 C C   . PHE A 1 342 ? 3.352   21.659  10.528  1.00 97.08 342 A 1 
ATOM 2687 O O   . PHE A 1 342 ? 3.194   21.967  11.710  1.00 96.29 342 A 1 
ATOM 2688 C CB  . PHE A 1 342 ? 2.152   19.504  10.007  1.00 96.70 342 A 1 
ATOM 2689 C CG  . PHE A 1 342 ? 2.254   18.094  9.478   1.00 96.60 342 A 1 
ATOM 2690 C CD1 . PHE A 1 342 ? 2.408   17.875  8.100   1.00 94.41 342 A 1 
ATOM 2691 C CD2 . PHE A 1 342 ? 2.220   17.000  10.364  1.00 94.57 342 A 1 
ATOM 2692 C CE1 . PHE A 1 342 ? 2.522   16.569  7.603   1.00 94.27 342 A 1 
ATOM 2693 C CE2 . PHE A 1 342 ? 2.335   15.693  9.864   1.00 94.12 342 A 1 
ATOM 2694 C CZ  . PHE A 1 342 ? 2.484   15.478  8.483   1.00 95.05 342 A 1 
ATOM 2695 N N   . GLN A 1 343 ? 3.344   22.541  9.543   1.00 96.78 343 A 1 
ATOM 2696 C CA  . GLN A 1 343 ? 2.950   23.931  9.701   1.00 96.60 343 A 1 
ATOM 2697 C C   . GLN A 1 343 ? 2.004   24.301  8.568   1.00 97.08 343 A 1 
ATOM 2698 O O   . GLN A 1 343 ? 2.280   24.024  7.403   1.00 96.55 343 A 1 
ATOM 2699 C CB  . GLN A 1 343 ? 4.174   24.857  9.718   1.00 94.58 343 A 1 
ATOM 2700 C CG  . GLN A 1 343 ? 5.111   24.565  10.898  1.00 85.93 343 A 1 
ATOM 2701 C CD  . GLN A 1 343 ? 6.283   25.531  10.986  1.00 88.06 343 A 1 
ATOM 2702 O OE1 . GLN A 1 343 ? 6.366   26.546  10.319  1.00 79.11 343 A 1 
ATOM 2703 N NE2 . GLN A 1 343 ? 7.242   25.274  11.849  1.00 76.66 343 A 1 
ATOM 2704 N N   . VAL A 1 344 ? 0.903   24.938  8.910   1.00 96.50 344 A 1 
ATOM 2705 C CA  . VAL A 1 344 ? -0.026  25.462  7.913   1.00 96.72 344 A 1 
ATOM 2706 C C   . VAL A 1 344 ? 0.172   26.965  7.812   1.00 96.66 344 A 1 
ATOM 2707 O O   . VAL A 1 344 ? 0.060   27.688  8.803   1.00 95.95 344 A 1 
ATOM 2708 C CB  . VAL A 1 344 ? -1.474  25.067  8.220   1.00 96.40 344 A 1 
ATOM 2709 C CG1 . VAL A 1 344 ? -2.414  25.610  7.142   1.00 93.43 344 A 1 
ATOM 2710 C CG2 . VAL A 1 344 ? -1.622  23.540  8.237   1.00 92.14 344 A 1 
ATOM 2711 N N   . ILE A 1 345 ? 0.460   27.423  6.603   1.00 96.67 345 A 1 
ATOM 2712 C CA  . ILE A 1 345 ? 0.722   28.820  6.266   1.00 96.78 345 A 1 
ATOM 2713 C C   . ILE A 1 345 ? -0.440  29.326  5.413   1.00 96.56 345 A 1 
ATOM 2714 O O   . ILE A 1 345 ? -0.723  28.776  4.349   1.00 95.87 345 A 1 
ATOM 2715 C CB  . ILE A 1 345 ? 2.080   28.966  5.539   1.00 96.84 345 A 1 
ATOM 2716 C CG1 . ILE A 1 345 ? 3.239   28.325  6.347   1.00 95.65 345 A 1 
ATOM 2717 C CG2 . ILE A 1 345 ? 2.368   30.458  5.275   1.00 94.87 345 A 1 
ATOM 2718 C CD1 . ILE A 1 345 ? 4.553   28.211  5.564   1.00 90.57 345 A 1 
ATOM 2719 N N   . GLY A 1 346 ? -1.118  30.367  5.868   1.00 95.56 346 A 1 
ATOM 2720 C CA  . GLY A 1 346 ? -2.238  30.955  5.142   1.00 94.96 346 A 1 
ATOM 2721 C C   . GLY A 1 346 ? -2.702  32.270  5.757   1.00 94.98 346 A 1 
ATOM 2722 O O   . GLY A 1 346 ? -2.592  32.483  6.963   1.00 92.83 346 A 1 
ATOM 2723 N N   . GLY A 1 347 ? -3.194  33.192  4.933   1.00 93.83 347 A 1 
ATOM 2724 C CA  . GLY A 1 347 ? -3.679  34.492  5.416   1.00 92.85 347 A 1 
ATOM 2725 C C   . GLY A 1 347 ? -2.639  35.324  6.191   1.00 93.49 347 A 1 
ATOM 2726 O O   . GLY A 1 347 ? -3.002  36.055  7.108   1.00 90.31 347 A 1 
ATOM 2727 N N   . GLY A 1 348 ? -1.354  35.159  5.882   1.00 92.97 348 A 1 
ATOM 2728 C CA  . GLY A 1 348 ? -0.243  35.833  6.576   1.00 93.29 348 A 1 
ATOM 2729 C C   . GLY A 1 348 ? 0.109   35.258  7.956   1.00 93.71 348 A 1 
ATOM 2730 O O   . GLY A 1 348 ? 0.853   35.887  8.702   1.00 90.57 348 A 1 
ATOM 2731 N N   . ARG A 1 349 ? -0.416  34.082  8.307   1.00 94.94 349 A 1 
ATOM 2732 C CA  . ARG A 1 349 ? -0.146  33.381  9.575   1.00 95.44 349 A 1 
ATOM 2733 C C   . ARG A 1 349 ? 0.470   32.012  9.319   1.00 96.49 349 A 1 
ATOM 2734 O O   . ARG A 1 349 ? 0.186   31.381  8.306   1.00 95.19 349 A 1 
ATOM 2735 C CB  . ARG A 1 349 ? -1.435  33.255  10.400  1.00 93.39 349 A 1 
ATOM 2736 C CG  . ARG A 1 349 ? -2.032  34.620  10.768  1.00 86.74 349 A 1 
ATOM 2737 C CD  . ARG A 1 349 ? -3.294  34.427  11.617  1.00 84.34 349 A 1 
ATOM 2738 N NE  . ARG A 1 349 ? -3.923  35.722  11.944  1.00 73.13 349 A 1 
ATOM 2739 C CZ  . ARG A 1 349 ? -5.021  35.896  12.652  1.00 66.71 349 A 1 
ATOM 2740 N NH1 . ARG A 1 349 ? -5.687  34.892  13.153  1.00 60.67 349 A 1 
ATOM 2741 N NH2 . ARG A 1 349 ? -5.480  37.099  12.869  1.00 57.28 349 A 1 
ATOM 2742 N N   . THR A 1 350 ? 1.263   31.556  10.279  1.00 95.23 350 A 1 
ATOM 2743 C CA  . THR A 1 350 ? 1.830   30.205  10.316  1.00 95.87 350 A 1 
ATOM 2744 C C   . THR A 1 350 ? 1.409   29.546  11.620  1.00 95.72 350 A 1 
ATOM 2745 O O   . THR A 1 350 ? 1.653   30.095  12.694  1.00 94.03 350 A 1 
ATOM 2746 C CB  . THR A 1 350 ? 3.358   30.236  10.199  1.00 95.62 350 A 1 
ATOM 2747 O OG1 . THR A 1 350 ? 3.719   30.896  9.008   1.00 91.33 350 A 1 
ATOM 2748 C CG2 . THR A 1 350 ? 3.972   28.837  10.150  1.00 90.45 350 A 1 
ATOM 2749 N N   . VAL A 1 351 ? 0.766   28.386  11.529  1.00 95.45 351 A 1 
ATOM 2750 C CA  . VAL A 1 351 ? 0.260   27.638  12.685  1.00 95.41 351 A 1 
ATOM 2751 C C   . VAL A 1 351 ? 0.850   26.229  12.665  1.00 95.78 351 A 1 
ATOM 2752 O O   . VAL A 1 351 ? 0.679   25.526  11.667  1.00 95.37 351 A 1 
ATOM 2753 C CB  . VAL A 1 351 ? -1.285  27.620  12.698  1.00 94.66 351 A 1 
ATOM 2754 C CG1 . VAL A 1 351 ? -1.836  26.830  13.887  1.00 90.08 351 A 1 
ATOM 2755 C CG2 . VAL A 1 351 ? -1.843  29.049  12.793  1.00 89.81 351 A 1 
ATOM 2756 N N   . PRO A 1 352 ? 1.560   25.804  13.728  1.00 95.68 352 A 1 
ATOM 2757 C CA  . PRO A 1 352 ? 2.012   24.426  13.860  1.00 95.42 352 A 1 
ATOM 2758 C C   . PRO A 1 352 ? 0.813   23.499  14.088  1.00 94.87 352 A 1 
ATOM 2759 O O   . PRO A 1 352 ? -0.141  23.859  14.776  1.00 93.45 352 A 1 
ATOM 2760 C CB  . PRO A 1 352 ? 2.981   24.421  15.043  1.00 94.49 352 A 1 
ATOM 2761 C CG  . PRO A 1 352 ? 2.453   25.555  15.929  1.00 91.75 352 A 1 
ATOM 2762 C CD  . PRO A 1 352 ? 1.910   26.567  14.919  1.00 94.89 352 A 1 
ATOM 2763 N N   . VAL A 1 353 ? 0.885   22.306  13.518  1.00 95.58 353 A 1 
ATOM 2764 C CA  . VAL A 1 353 ? -0.183  21.307  13.576  1.00 95.51 353 A 1 
ATOM 2765 C C   . VAL A 1 353 ? 0.403   19.963  13.980  1.00 95.42 353 A 1 
ATOM 2766 O O   . VAL A 1 353 ? 1.345   19.474  13.363  1.00 94.18 353 A 1 
ATOM 2767 C CB  . VAL A 1 353 ? -0.908  21.219  12.221  1.00 94.59 353 A 1 
ATOM 2768 C CG1 . VAL A 1 353 ? -1.954  20.107  12.217  1.00 89.23 353 A 1 
ATOM 2769 C CG2 . VAL A 1 353 ? -1.626  22.533  11.886  1.00 89.07 353 A 1 
ATOM 2770 N N   . GLU A 1 354 ? -0.190  19.345  14.990  1.00 93.69 354 A 1 
ATOM 2771 C CA  . GLU A 1 354 ? 0.108   17.972  15.387  1.00 92.93 354 A 1 
ATOM 2772 C C   . GLU A 1 354 ? -1.041  17.060  14.951  1.00 92.83 354 A 1 
ATOM 2773 O O   . GLU A 1 354 ? -2.209  17.382  15.146  1.00 91.22 354 A 1 
ATOM 2774 C CB  . GLU A 1 354 ? 0.365   17.885  16.896  1.00 91.07 354 A 1 
ATOM 2775 C CG  . GLU A 1 354 ? 1.634   18.666  17.286  1.00 81.61 354 A 1 
ATOM 2776 C CD  . GLU A 1 354 ? 2.023   18.519  18.764  1.00 76.43 354 A 1 
ATOM 2777 O OE1 . GLU A 1 354 ? 3.119   19.024  19.103  1.00 66.26 354 A 1 
ATOM 2778 O OE2 . GLU A 1 354 ? 1.251   17.910  19.532  1.00 66.17 354 A 1 
ATOM 2779 N N   . ILE A 1 355 ? -0.693  15.944  14.323  1.00 93.16 355 A 1 
ATOM 2780 C CA  . ILE A 1 355 ? -1.685  15.001  13.790  1.00 92.84 355 A 1 
ATOM 2781 C C   . ILE A 1 355 ? -1.723  13.670  14.547  1.00 92.10 355 A 1 
ATOM 2782 O O   . ILE A 1 355 ? -2.670  12.909  14.385  1.00 89.82 355 A 1 
ATOM 2783 C CB  . ILE A 1 355 ? -1.496  14.795  12.272  1.00 92.41 355 A 1 
ATOM 2784 C CG1 . ILE A 1 355 ? -0.117  14.176  11.941  1.00 88.65 355 A 1 
ATOM 2785 C CG2 . ILE A 1 355 ? -1.715  16.119  11.509  1.00 85.98 355 A 1 
ATOM 2786 C CD1 . ILE A 1 355 ? -0.063  13.598  10.528  1.00 84.71 355 A 1 
ATOM 2787 N N   . GLY A 1 356 ? -0.711  13.367  15.368  1.00 91.23 356 A 1 
ATOM 2788 C CA  . GLY A 1 356 ? -0.644  12.125  16.137  1.00 90.41 356 A 1 
ATOM 2789 C C   . GLY A 1 356 ? 0.674   11.913  16.877  1.00 90.46 356 A 1 
ATOM 2790 O O   . GLY A 1 356 ? 1.574   12.754  16.847  1.00 88.09 356 A 1 
ATOM 2791 N N   . GLY A 1 357 ? 0.778   10.765  17.548  1.00 86.90 357 A 1 
ATOM 2792 C CA  . GLY A 1 357 ? 1.867   10.392  18.447  1.00 86.21 357 A 1 
ATOM 2793 C C   . GLY A 1 357 ? 3.039   9.633   17.794  1.00 86.97 357 A 1 
ATOM 2794 O O   . GLY A 1 357 ? 3.075   9.410   16.579  1.00 84.91 357 A 1 
ATOM 2795 N N   . PRO A 1 358 ? 4.037   9.210   18.600  1.00 82.63 358 A 1 
ATOM 2796 C CA  . PRO A 1 358 ? 5.179   8.419   18.144  1.00 82.07 358 A 1 
ATOM 2797 C C   . PRO A 1 358 ? 4.767   7.080   17.521  1.00 81.83 358 A 1 
ATOM 2798 O O   . PRO A 1 358 ? 4.018   6.318   18.128  1.00 76.96 358 A 1 
ATOM 2799 C CB  . PRO A 1 358 ? 6.048   8.164   19.383  1.00 79.92 358 A 1 
ATOM 2800 C CG  . PRO A 1 358 ? 5.594   9.208   20.402  1.00 76.98 358 A 1 
ATOM 2801 C CD  . PRO A 1 358 ? 4.149   9.509   20.014  1.00 80.29 358 A 1 
ATOM 2802 N N   . GLY A 1 359 ? 5.302   6.753   16.352  1.00 78.06 359 A 1 
ATOM 2803 C CA  . GLY A 1 359 ? 5.048   5.477   15.669  1.00 77.35 359 A 1 
ATOM 2804 C C   . GLY A 1 359 ? 3.601   5.272   15.213  1.00 79.59 359 A 1 
ATOM 2805 O O   . GLY A 1 359 ? 3.241   4.176   14.787  1.00 75.78 359 A 1 
ATOM 2806 N N   . GLU A 1 360 ? 2.771   6.296   15.333  1.00 80.59 360 A 1 
ATOM 2807 C CA  . GLU A 1 360 ? 1.365   6.244   14.967  1.00 85.59 360 A 1 
ATOM 2808 C C   . GLU A 1 360 ? 1.195   6.460   13.464  1.00 86.50 360 A 1 
ATOM 2809 O O   . GLU A 1 360 ? 1.722   7.425   12.895  1.00 84.82 360 A 1 
ATOM 2810 C CB  . GLU A 1 360 ? 0.601   7.266   15.812  1.00 84.22 360 A 1 
ATOM 2811 C CG  . GLU A 1 360 ? -0.910  7.052   15.759  1.00 79.74 360 A 1 
ATOM 2812 C CD  . GLU A 1 360 ? -1.644  7.999   16.726  1.00 81.92 360 A 1 
ATOM 2813 O OE1 . GLU A 1 360 ? -2.746  7.641   17.190  1.00 72.91 360 A 1 
ATOM 2814 O OE2 . GLU A 1 360 ? -1.173  9.139   16.946  1.00 76.28 360 A 1 
ATOM 2815 N N   . VAL A 1 361 ? 0.469   5.551   12.834  1.00 88.19 361 A 1 
ATOM 2816 C CA  . VAL A 1 361 ? -0.002  5.717   11.458  1.00 88.50 361 A 1 
ATOM 2817 C C   . VAL A 1 361 ? -1.253  6.576   11.502  1.00 89.20 361 A 1 
ATOM 2818 O O   . VAL A 1 361 ? -2.208  6.214   12.184  1.00 88.14 361 A 1 
ATOM 2819 C CB  . VAL A 1 361 ? -0.301  4.367   10.796  1.00 86.72 361 A 1 
ATOM 2820 C CG1 . VAL A 1 361 ? -0.819  4.560   9.364   1.00 82.05 361 A 1 
ATOM 2821 C CG2 . VAL A 1 361 ? 0.950   3.480   10.755  1.00 81.89 361 A 1 
ATOM 2822 N N   . VAL A 1 362 ? -1.249  7.686   10.791  1.00 91.33 362 A 1 
ATOM 2823 C CA  . VAL A 1 362 ? -2.359  8.639   10.816  1.00 92.76 362 A 1 
ATOM 2824 C C   . VAL A 1 362 ? -2.820  8.949   9.404   1.00 93.39 362 A 1 
ATOM 2825 O O   . VAL A 1 362 ? -2.015  9.204   8.507   1.00 92.92 362 A 1 
ATOM 2826 C CB  . VAL A 1 362 ? -1.985  9.917   11.592  1.00 92.15 362 A 1 
ATOM 2827 C CG1 . VAL A 1 362 ? -3.114  10.956  11.582  1.00 87.02 362 A 1 
ATOM 2828 C CG2 . VAL A 1 362 ? -1.693  9.587   13.062  1.00 87.04 362 A 1 
ATOM 2829 N N   . VAL A 1 363 ? -4.139  8.962   9.254   1.00 93.65 363 A 1 
ATOM 2830 C CA  . VAL A 1 363 ? -4.832  9.518   8.096   1.00 93.79 363 A 1 
ATOM 2831 C C   . VAL A 1 363 ? -5.590  10.749  8.573   1.00 93.77 363 A 1 
ATOM 2832 O O   . VAL A 1 363 ? -6.338  10.673  9.547   1.00 92.96 363 A 1 
ATOM 2833 C CB  . VAL A 1 363 ? -5.779  8.498   7.444   1.00 92.81 363 A 1 
ATOM 2834 C CG1 . VAL A 1 363 ? -6.289  9.034   6.103   1.00 86.36 363 A 1 
ATOM 2835 C CG2 . VAL A 1 363 ? -5.082  7.150   7.199   1.00 86.92 363 A 1 
ATOM 2836 N N   . ALA A 1 364 ? -5.381  11.884  7.934   1.00 95.08 364 A 1 
ATOM 2837 C CA  . ALA A 1 364 ? -6.066  13.111  8.313   1.00 95.37 364 A 1 
ATOM 2838 C C   . ALA A 1 364 ? -6.336  14.007  7.104   1.00 95.66 364 A 1 
ATOM 2839 O O   . ALA A 1 364 ? -5.535  14.079  6.173   1.00 95.15 364 A 1 
ATOM 2840 C CB  . ALA A 1 364 ? -5.248  13.846  9.386   1.00 94.85 364 A 1 
ATOM 2841 N N   . ASP A 1 365 ? -7.441  14.725  7.158   1.00 95.64 365 A 1 
ATOM 2842 C CA  . ASP A 1 365 ? -7.753  15.804  6.235   1.00 95.63 365 A 1 
ATOM 2843 C C   . ASP A 1 365 ? -7.439  17.142  6.904   1.00 95.94 365 A 1 
ATOM 2844 O O   . ASP A 1 365 ? -7.902  17.414  8.010   1.00 95.35 365 A 1 
ATOM 2845 C CB  . ASP A 1 365 ? -9.228  15.750  5.790   1.00 94.57 365 A 1 
ATOM 2846 C CG  . ASP A 1 365 ? -9.574  14.623  4.811   1.00 92.82 365 A 1 
ATOM 2847 O OD1 . ASP A 1 365 ? -8.686  13.836  4.423   1.00 88.94 365 A 1 
ATOM 2848 O OD2 . ASP A 1 365 ? -10.750 14.543  4.383   1.00 88.79 365 A 1 
ATOM 2849 N N   . ILE A 1 366 ? -6.713  18.004  6.217   1.00 96.37 366 A 1 
ATOM 2850 C CA  . ILE A 1 366 ? -6.613  19.428  6.535   1.00 96.87 366 A 1 
ATOM 2851 C C   . ILE A 1 366 ? -7.452  20.150  5.491   1.00 96.83 366 A 1 
ATOM 2852 O O   . ILE A 1 366 ? -7.044  20.233  4.336   1.00 96.02 366 A 1 
ATOM 2853 C CB  . ILE A 1 366 ? -5.145  19.905  6.552   1.00 97.00 366 A 1 
ATOM 2854 C CG1 . ILE A 1 366 ? -4.345  19.119  7.616   1.00 95.82 366 A 1 
ATOM 2855 C CG2 . ILE A 1 366 ? -5.106  21.418  6.829   1.00 95.63 366 A 1 
ATOM 2856 C CD1 . ILE A 1 366 ? -2.853  19.460  7.664   1.00 91.95 366 A 1 
ATOM 2857 N N   . ARG A 1 367 ? -8.627  20.623  5.860   1.00 96.16 367 A 1 
ATOM 2858 C CA  . ARG A 1 367 ? -9.560  21.210  4.887   1.00 95.99 367 A 1 
ATOM 2859 C C   . ARG A 1 367 ? -10.418 22.327  5.461   1.00 96.18 367 A 1 
ATOM 2860 O O   . ARG A 1 367 ? -10.658 22.393  6.666   1.00 95.52 367 A 1 
ATOM 2861 C CB  . ARG A 1 367 ? -10.410 20.108  4.229   1.00 94.62 367 A 1 
ATOM 2862 C CG  . ARG A 1 367 ? -11.386 19.405  5.186   1.00 92.64 367 A 1 
ATOM 2863 C CD  . ARG A 1 367 ? -12.186 18.341  4.422   1.00 91.27 367 A 1 
ATOM 2864 N NE  . ARG A 1 367 ? -13.203 17.704  5.284   1.00 85.91 367 A 1 
ATOM 2865 C CZ  . ARG A 1 367 ? -14.125 16.838  4.887   1.00 83.60 367 A 1 
ATOM 2866 N NH1 . ARG A 1 367 ? -14.207 16.432  3.656   1.00 76.11 367 A 1 
ATOM 2867 N NH2 . ARG A 1 367 ? -14.992 16.357  5.732   1.00 76.79 367 A 1 
ATOM 2868 N N   . TRP A 1 368 ? -10.881 23.190  4.564   1.00 95.68 368 A 1 
ATOM 2869 C CA  . TRP A 1 368 ? -11.893 24.181  4.884   1.00 95.76 368 A 1 
ATOM 2870 C C   . TRP A 1 368 ? -13.250 23.514  5.094   1.00 95.07 368 A 1 
ATOM 2871 O O   . TRP A 1 368 ? -13.699 22.702  4.285   1.00 93.62 368 A 1 
ATOM 2872 C CB  . TRP A 1 368 ? -11.966 25.245  3.790   1.00 95.78 368 A 1 
ATOM 2873 C CG  . TRP A 1 368 ? -10.811 26.198  3.781   1.00 95.86 368 A 1 
ATOM 2874 C CD1 . TRP A 1 368 ? -9.829  26.246  2.856   1.00 94.18 368 A 1 
ATOM 2875 C CD2 . TRP A 1 368 ? -10.511 27.256  4.749   1.00 95.52 368 A 1 
ATOM 2876 N NE1 . TRP A 1 368 ? -8.943  27.253  3.176   1.00 94.26 368 A 1 
ATOM 2877 C CE2 . TRP A 1 368 ? -9.316  27.910  4.333   1.00 95.04 368 A 1 
ATOM 2878 C CE3 . TRP A 1 368 ? -11.130 27.720  5.930   1.00 95.04 368 A 1 
ATOM 2879 C CZ2 . TRP A 1 368 ? -8.765  28.978  5.056   1.00 94.58 368 A 1 
ATOM 2880 C CZ3 . TRP A 1 368 ? -10.581 28.792  6.664   1.00 94.27 368 A 1 
ATOM 2881 C CH2 . TRP A 1 368 ? -9.405  29.417  6.230   1.00 93.73 368 A 1 
ATOM 2882 N N   . VAL A 1 369 ? -13.914 23.909  6.156   1.00 94.16 369 A 1 
ATOM 2883 C CA  . VAL A 1 369 ? -15.248 23.457  6.539   1.00 93.43 369 A 1 
ATOM 2884 C C   . VAL A 1 369 ? -16.101 24.674  6.859   1.00 93.53 369 A 1 
ATOM 2885 O O   . VAL A 1 369 ? -15.620 25.634  7.459   1.00 92.64 369 A 1 
ATOM 2886 C CB  . VAL A 1 369 ? -15.171 22.511  7.744   1.00 92.03 369 A 1 
ATOM 2887 C CG1 . VAL A 1 369 ? -16.575 22.072  8.123   1.00 83.47 369 A 1 
ATOM 2888 C CG2 . VAL A 1 369 ? -14.341 21.255  7.438   1.00 83.26 369 A 1 
ATOM 2889 N N   . ARG A 1 370 ? -17.363 24.649  6.463   1.00 91.10 370 A 1 
ATOM 2890 C CA  . ARG A 1 370 ? -18.330 25.695  6.792   1.00 90.39 370 A 1 
ATOM 2891 C C   . ARG A 1 370 ? -19.010 25.376  8.120   1.00 89.10 370 A 1 
ATOM 2892 O O   . ARG A 1 370 ? -19.505 24.272  8.305   1.00 86.28 370 A 1 
ATOM 2893 C CB  . ARG A 1 370 ? -19.320 25.850  5.637   1.00 87.91 370 A 1 
ATOM 2894 C CG  . ARG A 1 370 ? -20.065 27.188  5.673   1.00 78.60 370 A 1 
ATOM 2895 C CD  . ARG A 1 370 ? -20.990 27.239  4.453   1.00 77.43 370 A 1 
ATOM 2896 N NE  . ARG A 1 370 ? -21.559 28.579  4.221   1.00 68.71 370 A 1 
ATOM 2897 C CZ  . ARG A 1 370 ? -22.217 28.955  3.141   1.00 62.37 370 A 1 
ATOM 2898 N NH1 . ARG A 1 370 ? -22.507 28.124  2.180   1.00 57.36 370 A 1 
ATOM 2899 N NH2 . ARG A 1 370 ? -22.603 30.184  2.986   1.00 54.57 370 A 1 
ATOM 2900 N N   . ASP A 1 371 ? -19.024 26.345  9.003   1.00 89.63 371 A 1 
ATOM 2901 C CA  . ASP A 1 371 ? -19.675 26.301  10.309  1.00 88.56 371 A 1 
ATOM 2902 C C   . ASP A 1 371 ? -21.152 26.729  10.219  1.00 88.91 371 A 1 
ATOM 2903 O O   . ASP A 1 371 ? -21.563 27.356  9.237   1.00 86.31 371 A 1 
ATOM 2904 C CB  . ASP A 1 371 ? -18.853 27.212  11.228  1.00 85.09 371 A 1 
ATOM 2905 C CG  . ASP A 1 371 ? -19.165 27.096  12.710  1.00 80.03 371 A 1 
ATOM 2906 O OD1 . ASP A 1 371 ? -19.897 26.179  13.104  1.00 75.09 371 A 1 
ATOM 2907 O OD2 . ASP A 1 371 ? -18.570 27.923  13.445  1.00 74.99 371 A 1 
ATOM 2908 N N   . GLU A 1 372 ? -21.921 26.441  11.260  1.00 84.91 372 A 1 
ATOM 2909 C CA  . GLU A 1 372 ? -23.330 26.840  11.417  1.00 86.18 372 A 1 
ATOM 2910 C C   . GLU A 1 372 ? -23.505 28.372  11.357  1.00 86.91 372 A 1 
ATOM 2911 O O   . GLU A 1 372 ? -24.460 28.872  10.765  1.00 83.07 372 A 1 
ATOM 2912 C CB  . GLU A 1 372 ? -23.876 26.285  12.744  1.00 82.94 372 A 1 
ATOM 2913 C CG  . GLU A 1 372 ? -23.887 24.743  12.782  1.00 73.00 372 A 1 
ATOM 2914 C CD  . GLU A 1 372 ? -24.479 24.149  14.075  1.00 65.28 372 A 1 
ATOM 2915 O OE1 . GLU A 1 372 ? -24.567 22.901  14.136  1.00 58.42 372 A 1 
ATOM 2916 O OE2 . GLU A 1 372 ? -24.829 24.924  14.990  1.00 58.06 372 A 1 
ATOM 2917 N N   . ASP A 1 373 ? -22.526 29.116  11.848  1.00 87.07 373 A 1 
ATOM 2918 C CA  . ASP A 1 373 ? -22.462 30.588  11.787  1.00 89.17 373 A 1 
ATOM 2919 C C   . ASP A 1 373 ? -22.074 31.136  10.396  1.00 90.50 373 A 1 
ATOM 2920 O O   . ASP A 1 373 ? -21.727 32.316  10.242  1.00 87.40 373 A 1 
ATOM 2921 C CB  . ASP A 1 373 ? -21.475 31.099  12.847  1.00 87.46 373 A 1 
ATOM 2922 C CG  . ASP A 1 373 ? -21.928 30.906  14.292  1.00 81.02 373 A 1 
ATOM 2923 O OD1 . ASP A 1 373 ? -23.149 30.961  14.540  1.00 75.23 373 A 1 
ATOM 2924 O OD2 . ASP A 1 373 ? -21.011 30.845  15.140  1.00 75.41 373 A 1 
ATOM 2925 N N   . ASN A 1 374 ? -22.082 30.273  9.372   1.00 87.56 374 A 1 
ATOM 2926 C CA  . ASN A 1 374 ? -21.746 30.635  7.995   1.00 88.87 374 A 1 
ATOM 2927 C C   . ASN A 1 374 ? -20.280 31.084  7.784   1.00 90.23 374 A 1 
ATOM 2928 O O   . ASN A 1 374 ? -19.954 31.714  6.773   1.00 87.75 374 A 1 
ATOM 2929 C CB  . ASN A 1 374 ? -22.799 31.639  7.493   1.00 86.34 374 A 1 
ATOM 2930 C CG  . ASN A 1 374 ? -23.125 31.490  6.040   1.00 78.06 374 A 1 
ATOM 2931 O OD1 . ASN A 1 374 ? -23.144 30.412  5.500   1.00 70.88 374 A 1 
ATOM 2932 N ND2 . ASN A 1 374 ? -23.474 32.564  5.364   1.00 68.59 374 A 1 
ATOM 2933 N N   . ARG A 1 375 ? -19.385 30.750  8.716   1.00 91.56 375 A 1 
ATOM 2934 C CA  . ARG A 1 375 ? -17.941 31.011  8.640   1.00 92.90 375 A 1 
ATOM 2935 C C   . ARG A 1 375 ? -17.187 29.777  8.168   1.00 93.85 375 A 1 
ATOM 2936 O O   . ARG A 1 375 ? -17.581 28.650  8.438   1.00 92.31 375 A 1 
ATOM 2937 C CB  . ARG A 1 375 ? -17.412 31.488  9.991   1.00 90.90 375 A 1 
ATOM 2938 C CG  . ARG A 1 375 ? -17.960 32.872  10.349  1.00 82.05 375 A 1 
ATOM 2939 C CD  . ARG A 1 375 ? -17.316 33.367  11.642  1.00 80.60 375 A 1 
ATOM 2940 N NE  . ARG A 1 375 ? -17.778 34.727  11.970  1.00 70.31 375 A 1 
ATOM 2941 C CZ  . ARG A 1 375 ? -17.297 35.498  12.923  1.00 64.39 375 A 1 
ATOM 2942 N NH1 . ARG A 1 375 ? -16.323 35.104  13.694  1.00 59.13 375 A 1 
ATOM 2943 N NH2 . ARG A 1 375 ? -17.798 36.685  13.116  1.00 54.40 375 A 1 
ATOM 2944 N N   . TYR A 1 376 ? -16.057 29.995  7.514   1.00 93.70 376 A 1 
ATOM 2945 C CA  . TYR A 1 376 ? -15.152 28.925  7.118   1.00 94.26 376 A 1 
ATOM 2946 C C   . TYR A 1 376 ? -14.076 28.717  8.179   1.00 94.42 376 A 1 
ATOM 2947 O O   . TYR A 1 376 ? -13.437 29.663  8.641   1.00 92.89 376 A 1 
ATOM 2948 C CB  . TYR A 1 376 ? -14.565 29.222  5.745   1.00 93.67 376 A 1 
ATOM 2949 C CG  . TYR A 1 376 ? -15.592 29.150  4.638   1.00 92.82 376 A 1 
ATOM 2950 C CD1 . TYR A 1 376 ? -15.829 27.932  3.981   1.00 86.89 376 A 1 
ATOM 2951 C CD2 . TYR A 1 376 ? -16.323 30.302  4.281   1.00 87.57 376 A 1 
ATOM 2952 C CE1 . TYR A 1 376 ? -16.780 27.863  2.949   1.00 86.77 376 A 1 
ATOM 2953 C CE2 . TYR A 1 376 ? -17.280 30.236  3.253   1.00 86.62 376 A 1 
ATOM 2954 C CZ  . TYR A 1 376 ? -17.501 29.016  2.577   1.00 89.06 376 A 1 
ATOM 2955 O OH  . TYR A 1 376 ? -18.408 28.958  1.571   1.00 86.63 376 A 1 
ATOM 2956 N N   . ARG A 1 377 ? -13.851 27.453  8.538   1.00 94.83 377 A 1 
ATOM 2957 C CA  . ARG A 1 377 ? -12.816 27.018  9.472   1.00 94.89 377 A 1 
ATOM 2958 C C   . ARG A 1 377 ? -11.890 26.041  8.763   1.00 95.53 377 A 1 
ATOM 2959 O O   . ARG A 1 377 ? -12.361 25.053  8.213   1.00 94.75 377 A 1 
ATOM 2960 C CB  . ARG A 1 377 ? -13.472 26.391  10.711  1.00 93.71 377 A 1 
ATOM 2961 C CG  . ARG A 1 377 ? -14.364 27.376  11.491  1.00 89.00 377 A 1 
ATOM 2962 C CD  . ARG A 1 377 ? -14.908 26.695  12.748  1.00 86.35 377 A 1 
ATOM 2963 N NE  . ARG A 1 377 ? -15.783 27.583  13.542  1.00 77.17 377 A 1 
ATOM 2964 C CZ  . ARG A 1 377 ? -15.857 27.678  14.855  1.00 71.13 377 A 1 
ATOM 2965 N NH1 . ARG A 1 377 ? -15.058 27.036  15.654  1.00 64.21 377 A 1 
ATOM 2966 N NH2 . ARG A 1 377 ? -16.769 28.420  15.401  1.00 60.55 377 A 1 
ATOM 2967 N N   . LEU A 1 378 ? -10.603 26.301  8.767   1.00 95.68 378 A 1 
ATOM 2968 C CA  . LEU A 1 378 ? -9.604  25.319  8.357   1.00 96.26 378 A 1 
ATOM 2969 C C   . LEU A 1 378 ? -9.317  24.429  9.559   1.00 96.08 378 A 1 
ATOM 2970 O O   . LEU A 1 378 ? -8.856  24.920  10.591  1.00 95.23 378 A 1 
ATOM 2971 C CB  . LEU A 1 378 ? -8.340  26.011  7.833   1.00 96.59 378 A 1 
ATOM 2972 C CG  . LEU A 1 378 ? -7.356  25.035  7.152   1.00 96.12 378 A 1 
ATOM 2973 C CD1 . LEU A 1 378 ? -7.895  24.488  5.836   1.00 91.79 378 A 1 
ATOM 2974 C CD2 . LEU A 1 378 ? -6.047  25.754  6.833   1.00 91.93 378 A 1 
ATOM 2975 N N   . VAL A 1 379 ? -9.603  23.148  9.436   1.00 95.75 379 A 1 
ATOM 2976 C CA  . VAL A 1 379 ? -9.520  22.182  10.532  1.00 95.55 379 A 1 
ATOM 2977 C C   . VAL A 1 379 ? -8.696  20.967  10.138  1.00 95.75 379 A 1 
ATOM 2978 O O   . VAL A 1 379 ? -8.600  20.619  8.960   1.00 95.36 379 A 1 
ATOM 2979 C CB  . VAL A 1 379 ? -10.916 21.756  11.035  1.00 94.53 379 A 1 
ATOM 2980 C CG1 . VAL A 1 379 ? -11.685 22.940  11.626  1.00 89.65 379 A 1 
ATOM 2981 C CG2 . VAL A 1 379 ? -11.780 21.120  9.939   1.00 89.02 379 A 1 
ATOM 2982 N N   . VAL A 1 380 ? -8.127  20.314  11.146  1.00 95.82 380 A 1 
ATOM 2983 C CA  . VAL A 1 380 ? -7.585  18.955  11.041  1.00 95.68 380 A 1 
ATOM 2984 C C   . VAL A 1 380 ? -8.685  17.981  11.429  1.00 94.99 380 A 1 
ATOM 2985 O O   . VAL A 1 380 ? -9.167  18.007  12.564  1.00 93.43 380 A 1 
ATOM 2986 C CB  . VAL A 1 380 ? -6.368  18.729  11.945  1.00 95.07 380 A 1 
ATOM 2987 C CG1 . VAL A 1 380 ? -5.735  17.355  11.697  1.00 91.34 380 A 1 
ATOM 2988 C CG2 . VAL A 1 380 ? -5.306  19.790  11.705  1.00 90.72 380 A 1 
ATOM 2989 N N   . LEU A 1 381 ? -9.045  17.113  10.502  1.00 94.92 381 A 1 
ATOM 2990 C CA  . LEU A 1 381 ? -9.982  16.019  10.703  1.00 94.09 381 A 1 
ATOM 2991 C C   . LEU A 1 381 ? -9.206  14.714  10.640  1.00 94.02 381 A 1 
ATOM 2992 O O   . LEU A 1 381 ? -8.759  14.308  9.569   1.00 92.80 381 A 1 
ATOM 2993 C CB  . LEU A 1 381 ? -11.080 16.073  9.628   1.00 93.09 381 A 1 
ATOM 2994 C CG  . LEU A 1 381 ? -11.920 17.361  9.643   1.00 88.81 381 A 1 
ATOM 2995 C CD1 . LEU A 1 381 ? -12.851 17.369  8.436   1.00 81.61 381 A 1 
ATOM 2996 C CD2 . LEU A 1 381 ? -12.762 17.478  10.908  1.00 81.47 381 A 1 
ATOM 2997 N N   . ARG A 1 382 ? -9.034  14.077  11.781  1.00 92.75 382 A 1 
ATOM 2998 C CA  . ARG A 1 382 ? -8.433  12.750  11.833  1.00 92.03 382 A 1 
ATOM 2999 C C   . ARG A 1 382 ? -9.454  11.728  11.336  1.00 91.19 382 A 1 
ATOM 3000 O O   . ARG A 1 382 ? -10.578 11.702  11.825  1.00 88.62 382 A 1 
ATOM 3001 C CB  . ARG A 1 382 ? -7.936  12.489  13.254  1.00 90.50 382 A 1 
ATOM 3002 C CG  . ARG A 1 382 ? -7.057  11.244  13.281  1.00 84.69 382 A 1 
ATOM 3003 C CD  . ARG A 1 382 ? -6.413  11.072  14.651  1.00 83.38 382 A 1 
ATOM 3004 N NE  . ARG A 1 382 ? -5.653  9.836   14.628  1.00 79.08 382 A 1 
ATOM 3005 C CZ  . ARG A 1 382 ? -4.837  9.344   15.526  1.00 76.88 382 A 1 
ATOM 3006 N NH1 . ARG A 1 382 ? -4.546  9.923   16.660  1.00 69.78 382 A 1 
ATOM 3007 N NH2 . ARG A 1 382 ? -4.289  8.214   15.267  1.00 69.31 382 A 1 
ATOM 3008 N N   . LEU A 1 383 ? -9.057  10.928  10.355  1.00 90.73 383 A 1 
ATOM 3009 C CA  . LEU A 1 383 ? -9.879  9.858   9.804   1.00 88.45 383 A 1 
ATOM 3010 C C   . LEU A 1 383 ? -9.482  8.563   10.508  1.00 85.04 383 A 1 
ATOM 3011 O O   . LEU A 1 383 ? -8.296  8.239   10.586  1.00 77.12 383 A 1 
ATOM 3012 C CB  . LEU A 1 383 ? -9.703  9.791   8.277   1.00 88.16 383 A 1 
ATOM 3013 C CG  . LEU A 1 383 ? -9.990  11.105  7.522   1.00 87.43 383 A 1 
ATOM 3014 C CD1 . LEU A 1 383 ? -9.741  10.905  6.027   1.00 80.06 383 A 1 
ATOM 3015 C CD2 . LEU A 1 383 ? -11.430 11.588  7.705   1.00 80.14 383 A 1 
ATOM 3016 N N   . GLU A 1 384 ? -10.457 7.851   11.051  1.00 69.06 384 A 1 
ATOM 3017 C CA  . GLU A 1 384 ? -10.220 6.518   11.603  1.00 66.20 384 A 1 
ATOM 3018 C C   . GLU A 1 384 ? -9.884  5.549   10.465  1.00 64.32 384 A 1 
ATOM 3019 O O   . GLU A 1 384 ? -10.404 5.674   9.356   1.00 57.66 384 A 1 
ATOM 3020 C CB  . GLU A 1 384 ? -11.400 6.071   12.479  1.00 59.86 384 A 1 
ATOM 3021 C CG  . GLU A 1 384 ? -11.542 7.007   13.701  1.00 51.92 384 A 1 
ATOM 3022 C CD  . GLU A 1 384 ? -12.586 6.565   14.745  1.00 46.74 384 A 1 
ATOM 3023 O OE1 . GLU A 1 384 ? -12.585 7.195   15.829  1.00 41.62 384 A 1 
ATOM 3024 O OE2 . GLU A 1 384 ? -13.345 5.625   14.468  1.00 41.76 384 A 1 
ATOM 3025 N N   . THR A 1 385 ? -8.908  4.660   10.710  1.00 52.82 385 A 1 
ATOM 3026 C CA  . THR A 1 385 ? -8.348  3.740   9.697   1.00 50.33 385 A 1 
ATOM 3027 C C   . THR A 1 385 ? -9.102  2.437   9.640   1.00 47.52 385 A 1 
ATOM 3028 O O   . THR A 1 385 ? -9.473  1.957   10.739  1.00 42.49 385 A 1 
ATOM 3029 C CB  . THR A 1 385 ? -6.872  3.421   9.954   1.00 45.88 385 A 1 
ATOM 3030 O OG1 . THR A 1 385 ? -6.194  4.500   10.521  1.00 41.57 385 A 1 
ATOM 3031 C CG2 . THR A 1 385 ? -6.135  3.067   8.665   1.00 40.69 385 A 1 
ATOM 3032 O OXT . THR A 1 385 ? -9.236  1.938   8.500   1.00 39.20 385 A 1 
#
