# 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_if04940
#
_entry.id if04940
#
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 ALA 2   
1 n GLU 3   
1 n ASN 4   
1 n GLU 5   
1 n THR 6   
1 n ALA 7   
1 n ARG 8   
1 n ALA 9   
1 n GLU 10  
1 n VAL 11  
1 n PRO 12  
1 n ARG 13  
1 n ALA 14  
1 n ALA 15  
1 n GLN 16  
1 n GLY 17  
1 n GLY 18  
1 n LYS 19  
1 n LYS 20  
1 n PRO 21  
1 n ALA 22  
1 n GLU 23  
1 n LEU 24  
1 n MET 25  
1 n LEU 26  
1 n LEU 27  
1 n SER 28  
1 n SER 29  
1 n SER 30  
1 n PRO 31  
1 n HIS 32  
1 n ILE 33  
1 n ALA 34  
1 n SER 35  
1 n PRO 36  
1 n VAL 37  
1 n GLU 38  
1 n SER 39  
1 n ARG 40  
1 n THR 41  
1 n LEU 42  
1 n MET 43  
1 n GLY 44  
1 n ASN 45  
1 n MET 46  
1 n LEU 47  
1 n ILE 48  
1 n ALA 49  
1 n LEU 50  
1 n GLY 51  
1 n PRO 52  
1 n VAL 53  
1 n THR 54  
1 n VAL 55  
1 n PHE 56  
1 n GLY 57  
1 n ILE 58  
1 n VAL 59  
1 n LEU 60  
1 n PHE 61  
1 n GLY 62  
1 n LEU 63  
1 n PRO 64  
1 n ALA 65  
1 n LEU 66  
1 n LEU 67  
1 n THR 68  
1 n VAL 69  
1 n LEU 70  
1 n VAL 71  
1 n SER 72  
1 n VAL 73  
1 n THR 74  
1 n ALA 75  
1 n ALA 76  
1 n VAL 77  
1 n LEU 78  
1 n GLY 79  
1 n GLU 80  
1 n ALA 81  
1 n LEU 82  
1 n PHE 83  
1 n ARG 84  
1 n LEU 85  
1 n ALA 86  
1 n VAL 87  
1 n TYR 88  
1 n ARG 89  
1 n ARG 90  
1 n ARG 91  
1 n GLU 92  
1 n GLU 93  
1 n ILE 94  
1 n ARG 95  
1 n ALA 96  
1 n LEU 97  
1 n ASP 98  
1 n LEU 99  
1 n SER 100 
1 n ALA 101 
1 n ALA 102 
1 n LEU 103 
1 n THR 104 
1 n GLY 105 
1 n LEU 106 
1 n LEU 107 
1 n LEU 108 
1 n ALA 109 
1 n LEU 110 
1 n ILE 111 
1 n LEU 112 
1 n PRO 113 
1 n PRO 114 
1 n ALA 115 
1 n THR 116 
1 n PRO 117 
1 n TYR 118 
1 n TRP 119 
1 n MET 120 
1 n SER 121 
1 n ALA 122 
1 n LEU 123 
1 n GLY 124 
1 n ALA 125 
1 n VAL 126 
1 n PHE 127 
1 n ALA 128 
1 n VAL 129 
1 n VAL 130 
1 n VAL 131 
1 n ALA 132 
1 n LYS 133 
1 n GLU 134 
1 n PHE 135 
1 n PHE 136 
1 n GLY 137 
1 n GLY 138 
1 n LEU 139 
1 n GLY 140 
1 n ALA 141 
1 n ASN 142 
1 n VAL 143 
1 n PHE 144 
1 n ASN 145 
1 n PRO 146 
1 n ALA 147 
1 n LEU 148 
1 n SER 149 
1 n GLY 150 
1 n ARG 151 
1 n ALA 152 
1 n PHE 153 
1 n MET 154 
1 n LEU 155 
1 n MET 156 
1 n SER 157 
1 n PHE 158 
1 n PRO 159 
1 n ALA 160 
1 n ALA 161 
1 n MET 162 
1 n THR 163 
1 n ARG 164 
1 n TRP 165 
1 n HIS 166 
1 n ARG 167 
1 n PRO 168 
1 n PRO 169 
1 n GLY 170 
1 n HIS 171 
1 n PHE 172 
1 n VAL 173 
1 n LEU 174 
1 n ALA 175 
1 n LEU 176 
1 n ASP 177 
1 n ASP 178 
1 n SER 179 
1 n LEU 180 
1 n ASN 181 
1 n ARG 182 
1 n ALA 183 
1 n SER 184 
1 n ILE 185 
1 n VAL 186 
1 n ASP 187 
1 n GLY 188 
1 n VAL 189 
1 n SER 190 
1 n GLY 191 
1 n VAL 192 
1 n THR 193 
1 n PRO 194 
1 n LEU 195 
1 n ASN 196 
1 n ILE 197 
1 n ALA 198 
1 n LYS 199 
1 n PHE 200 
1 n LEU 201 
1 n ALA 202 
1 n GLY 203 
1 n GLU 204 
1 n ASN 205 
1 n ARG 206 
1 n LEU 207 
1 n GLY 208 
1 n GLU 209 
1 n ALA 210 
1 n ALA 211 
1 n GLY 212 
1 n ALA 213 
1 n LEU 214 
1 n GLY 215 
1 n LYS 216 
1 n ASP 217 
1 n PHE 218 
1 n LEU 219 
1 n ALA 220 
1 n ALA 221 
1 n SER 222 
1 n GLY 223 
1 n SER 224 
1 n THR 225 
1 n VAL 226 
1 n PRO 227 
1 n PRO 228 
1 n ASP 229 
1 n PHE 230 
1 n SER 231 
1 n PRO 232 
1 n ASP 233 
1 n TYR 234 
1 n TRP 235 
1 n ALA 236 
1 n ALA 237 
1 n VAL 238 
1 n LYS 239 
1 n THR 240 
1 n LEU 241 
1 n PHE 242 
1 n ILE 243 
1 n GLY 244 
1 n ASN 245 
1 n HIS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n ILE 250 
1 n GLY 251 
1 n GLU 252 
1 n SER 253 
1 n SER 254 
1 n ILE 255 
1 n LEU 256 
1 n LEU 257 
1 n ILE 258 
1 n LEU 259 
1 n ALA 260 
1 n GLY 261 
1 n CYS 262 
1 n ALA 263 
1 n TYR 264 
1 n LEU 265 
1 n LEU 266 
1 n ILE 267 
1 n THR 268 
1 n LYS 269 
1 n THR 270 
1 n ILE 271 
1 n ASP 272 
1 n TRP 273 
1 n ARG 274 
1 n ALA 275 
1 n PRO 276 
1 n LEU 277 
1 n ALA 278 
1 n MET 279 
1 n THR 280 
1 n LEU 281 
1 n ALA 282 
1 n GLY 283 
1 n LEU 284 
1 n LEU 285 
1 n ALA 286 
1 n SER 287 
1 n LEU 288 
1 n ALA 289 
1 n LEU 290 
1 n GLY 291 
1 n TYR 292 
1 n ASP 293 
1 n PRO 294 
1 n LEU 295 
1 n PHE 296 
1 n GLY 297 
1 n LEU 298 
1 n PHE 299 
1 n SER 300 
1 n GLY 301 
1 n GLY 302 
1 n LEU 303 
1 n LEU 304 
1 n PHE 305 
1 n GLY 306 
1 n ALA 307 
1 n VAL 308 
1 n PHE 309 
1 n MET 310 
1 n ALA 311 
1 n THR 312 
1 n ASP 313 
1 n TYR 314 
1 n VAL 315 
1 n THR 316 
1 n ALA 317 
1 n PRO 318 
1 n LEU 319 
1 n THR 320 
1 n GLY 321 
1 n LYS 322 
1 n GLY 323 
1 n LYS 324 
1 n LEU 325 
1 n ILE 326 
1 n PHE 327 
1 n GLY 328 
1 n PHE 329 
1 n GLY 330 
1 n ALA 331 
1 n GLY 332 
1 n LEU 333 
1 n ILE 334 
1 n THR 335 
1 n VAL 336 
1 n LEU 337 
1 n ILE 338 
1 n ARG 339 
1 n ARG 340 
1 n TRP 341 
1 n GLY 342 
1 n ASP 343 
1 n TYR 344 
1 n PRO 345 
1 n GLU 346 
1 n GLY 347 
1 n VAL 348 
1 n THR 349 
1 n TYR 350 
1 n GLY 351 
1 n ILE 352 
1 n LEU 353 
1 n ILE 354 
1 n MET 355 
1 n ASN 356 
1 n ALA 357 
1 n LEU 358 
1 n SER 359 
1 n PRO 360 
1 n PHE 361 
1 n LEU 362 
1 n ASN 363 
1 n LYS 364 
1 n LEU 365 
1 n LEU 366 
1 n PRO 367 
1 n ARG 368 
1 n LYS 369 
1 n TYR 370 
1 n GLY 371 
1 n TYR 372 
1 n ALA 373 
1 n PRO 374 
1 n LYS 375 
1 n LYS 376 
1 n LYS 377 
1 n PRO 378 
1 n ALA 379 
1 n VAL 380 
1 n PRO 381 
1 n ALA 382 
1 n PRO 383 
1 n GLY 384 
1 n ALA 385 
1 n ALA 386 
1 n LYS 387 
1 n GLY 388 
1 n ALA 389 
1 n PRO 390 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:04:31)"
_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 74.61
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PRO . 390 A 390 
#
_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   ? 48.206  -29.242 -27.666 1.00 17.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.920  -29.617 -28.281 1.00 26.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.538  -30.976 -27.729 1.00 27.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 47.245  -31.936 -27.995 1.00 26.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.008  -29.683 -29.813 1.00 25.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.085  -28.303 -30.467 1.00 21.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.890  -28.418 -32.258 1.00 20.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.182  -26.708 -32.746 1.00 17.41 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 45.537  -31.006 -26.903 1.00 25.44 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 44.835  -32.225 -26.519 1.00 30.44 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 43.373  -31.814 -26.323 1.00 30.03 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 43.050  -31.039 -25.426 1.00 28.43 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 45.457  -32.844 -25.263 1.00 29.37 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 42.573  -32.243 -27.271 1.00 26.28 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 41.128  -32.064 -27.286 1.00 28.57 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 40.508  -32.837 -26.124 1.00 27.49 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 40.860  -33.990 -25.880 1.00 26.73 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 40.589  -32.597 -28.625 1.00 29.10 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 40.966  -31.688 -29.805 1.00 26.46 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 40.744  -32.331 -31.180 1.00 26.16 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 40.359  -31.577 -32.101 1.00 24.04 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 41.067  -33.529 -31.306 1.00 27.83 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 39.598  -32.193 -25.411 1.00 26.95 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 38.701  -32.874 -24.490 1.00 30.72 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 37.276  -32.667 -25.010 1.00 30.08 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 36.609  -31.684 -24.697 1.00 29.00 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 38.956  -32.398 -23.043 1.00 29.99 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 39.287  -33.517 -22.066 1.00 25.95 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 39.332  -34.689 -22.366 1.00 25.52 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 39.535  -33.175 -20.819 1.00 26.15 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? 36.860  -33.587 -25.866 1.00 28.69 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? 35.457  -33.771 -26.199 1.00 31.33 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? 34.721  -34.234 -24.941 1.00 29.91 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? 34.902  -35.353 -24.466 1.00 29.24 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? 35.277  -34.822 -27.304 1.00 31.30 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? 35.668  -34.333 -28.706 1.00 28.11 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 35.279  -35.356 -29.788 1.00 26.43 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 34.891  -34.906 -30.894 1.00 24.17 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? 35.320  -36.570 -29.492 1.00 27.86 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 33.886  -33.374 -24.379 1.00 33.13 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 32.851  -33.796 -23.441 1.00 37.93 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 31.503  -33.686 -24.126 1.00 37.50 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 31.051  -32.614 -24.526 1.00 35.72 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 32.906  -33.080 -22.085 1.00 35.41 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 33.385  -31.759 -22.199 1.00 31.21 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 33.833  -33.815 -21.120 1.00 31.41 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? 30.911  -34.852 -24.306 1.00 29.91 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? 29.638  -35.076 -24.959 1.00 34.46 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? 28.543  -34.133 -24.426 1.00 34.07 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 28.310  -34.027 -23.221 1.00 33.06 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? 29.278  -36.547 -24.734 1.00 32.31 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 27.848  -33.476 -25.350 1.00 31.08 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 26.567  -32.818 -25.077 1.00 33.93 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 25.548  -33.890 -24.688 1.00 32.40 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 24.937  -34.510 -25.550 1.00 32.50 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 26.082  -32.046 -26.317 1.00 33.57 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 26.661  -30.635 -26.434 1.00 30.83 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 26.122  -29.983 -27.714 1.00 29.58 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 26.451  -28.545 -27.796 1.00 27.03 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 26.197  -27.749 -28.821 1.00 25.95 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 25.640  -28.187 -29.921 1.00 24.47 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 26.501  -26.480 -28.759 1.00 24.57 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 25.364  -34.085 -23.386 1.00 31.06 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 24.183  -34.774 -22.896 1.00 34.31 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 22.972  -33.850 -23.101 1.00 33.56 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 22.895  -32.767 -22.517 1.00 33.03 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 24.401  -35.176 -21.436 1.00 33.10 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? 22.062  -34.250 -23.960 1.00 28.48 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? 20.745  -33.637 -24.083 1.00 31.95 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? 20.021  -33.747 -22.738 1.00 31.11 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? 19.732  -34.838 -22.251 1.00 30.36 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? 19.929  -34.328 -25.184 1.00 30.97 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? 20.442  -33.998 -26.597 1.00 28.06 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? 19.551  -34.603 -27.695 1.00 25.78 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? 19.528  -34.001 -28.796 1.00 23.34 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? 18.896  -35.633 -27.430 1.00 26.68 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? 19.759  -32.594 -22.116 1.00 30.11 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? 18.939  -32.534 -20.906 1.00 33.04 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? 17.475  -32.653 -21.336 1.00 32.35 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? 16.994  -31.773 -22.057 1.00 31.37 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? 19.195  -31.239 -20.112 1.00 31.89 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? 18.358  -31.191 -18.826 1.00 28.46 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? 20.673  -31.112 -19.709 1.00 29.83 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? 16.743  -33.688 -20.912 1.00 29.43 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? 15.322  -33.781 -21.207 1.00 32.39 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? 14.589  -32.598 -20.572 1.00 31.85 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? 14.831  -32.252 -19.413 1.00 31.30 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? 14.840  -35.127 -20.648 1.00 30.85 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? 16.125  -35.915 -20.400 1.00 31.56 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? 17.163  -34.829 -20.116 1.00 35.29 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? 13.671  -31.970 -21.309 1.00 28.36 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? 12.698  -31.010 -20.769 1.00 31.24 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 11.811  -31.731 -19.747 1.00 29.97 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 10.796  -32.322 -20.105 1.00 28.91 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? 11.841  -30.415 -21.903 1.00 30.32 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 12.462  -29.196 -22.589 1.00 27.87 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 11.514  -28.716 -23.699 1.00 26.16 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 11.919  -27.415 -24.264 1.00 23.98 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 11.385  -26.834 -25.328 1.00 23.29 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 10.445  -27.405 -26.033 1.00 22.39 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 11.790  -25.652 -25.707 1.00 22.18 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? 12.220  -31.691 -18.480 1.00 29.38 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? 11.396  -32.195 -17.392 1.00 32.31 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? 10.357  -31.142 -16.995 1.00 31.49 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? 10.675  -29.971 -16.774 1.00 30.00 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? 12.286  -32.648 -16.234 1.00 30.80 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 9.124   -31.599 -16.937 1.00 29.16 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 7.934   -30.870 -16.541 1.00 31.36 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 8.080   -30.183 -15.169 1.00 31.13 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 8.752   -30.670 -14.260 1.00 29.63 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 6.775   -31.876 -16.548 1.00 29.57 15  A 1 
ATOM 112  N N   . GLN A 1 16  ? 7.414   -29.043 -15.026 1.00 30.43 16  A 1 
ATOM 113  C CA  . GLN A 1 16  ? 7.233   -28.308 -13.779 1.00 31.04 16  A 1 
ATOM 114  C C   . GLN A 1 16  ? 6.622   -29.227 -12.706 1.00 30.97 16  A 1 
ATOM 115  O O   . GLN A 1 16  ? 5.561   -29.801 -12.938 1.00 29.86 16  A 1 
ATOM 116  C CB  . GLN A 1 16  ? 6.288   -27.124 -14.062 1.00 29.72 16  A 1 
ATOM 117  C CG  . GLN A 1 16  ? 6.901   -26.021 -14.952 1.00 27.45 16  A 1 
ATOM 118  C CD  . GLN A 1 16  ? 5.876   -24.982 -15.410 1.00 24.53 16  A 1 
ATOM 119  O OE1 . GLN A 1 16  ? 4.683   -25.170 -15.358 1.00 24.43 16  A 1 
ATOM 120  N NE2 . GLN A 1 16  ? 6.303   -23.845 -15.912 1.00 24.99 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? 7.283   -29.353 -11.545 1.00 32.94 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? 6.672   -30.004 -10.374 1.00 35.62 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? 7.541   -30.941 -9.526  1.00 35.59 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? 7.074   -31.423 -8.501  1.00 33.86 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? 8.800   -31.204 -9.883  1.00 32.96 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? 9.683   -32.078 -9.099  1.00 36.71 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? 10.521  -31.332 -8.057  1.00 37.16 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? 11.235  -30.390 -8.398  1.00 35.41 18  A 1 
ATOM 129  N N   . LYS A 1 19  ? 10.496  -31.765 -6.793  1.00 32.14 19  A 1 
ATOM 130  C CA  . LYS A 1 19  ? 11.451  -31.340 -5.753  1.00 36.71 19  A 1 
ATOM 131  C C   . LYS A 1 19  ? 12.883  -31.633 -6.224  1.00 37.12 19  A 1 
ATOM 132  O O   . LYS A 1 19  ? 13.281  -32.791 -6.301  1.00 35.73 19  A 1 
ATOM 133  C CB  . LYS A 1 19  ? 11.185  -32.081 -4.425  1.00 35.57 19  A 1 
ATOM 134  C CG  . LYS A 1 19  ? 10.042  -31.489 -3.589  1.00 31.93 19  A 1 
ATOM 135  C CD  . LYS A 1 19  ? 9.834   -32.311 -2.306  1.00 29.52 19  A 1 
ATOM 136  C CE  . LYS A 1 19  ? 8.753   -31.685 -1.419  1.00 26.41 19  A 1 
ATOM 137  N NZ  . LYS A 1 19  ? 8.462   -32.518 -0.222  1.00 24.86 19  A 1 
ATOM 138  N N   . LYS A 1 20  ? 13.680  -30.584 -6.507  1.00 32.27 20  A 1 
ATOM 139  C CA  . LYS A 1 20  ? 15.117  -30.732 -6.775  1.00 36.00 20  A 1 
ATOM 140  C C   . LYS A 1 20  ? 15.874  -31.034 -5.469  1.00 35.76 20  A 1 
ATOM 141  O O   . LYS A 1 20  ? 15.531  -30.463 -4.433  1.00 34.26 20  A 1 
ATOM 142  C CB  . LYS A 1 20  ? 15.684  -29.486 -7.468  1.00 35.20 20  A 1 
ATOM 143  C CG  . LYS A 1 20  ? 15.265  -29.390 -8.942  1.00 31.79 20  A 1 
ATOM 144  C CD  . LYS A 1 20  ? 15.952  -28.202 -9.630  1.00 29.45 20  A 1 
ATOM 145  C CE  . LYS A 1 20  ? 15.582  -28.148 -11.115 1.00 26.92 20  A 1 
ATOM 146  N NZ  . LYS A 1 20  ? 16.270  -27.035 -11.814 1.00 25.47 20  A 1 
ATOM 147  N N   . PRO A 1 21  ? 16.917  -31.882 -5.500  1.00 30.53 21  A 1 
ATOM 148  C CA  . PRO A 1 21  ? 17.784  -32.111 -4.351  1.00 33.27 21  A 1 
ATOM 149  C C   . PRO A 1 21  ? 18.466  -30.803 -3.920  1.00 33.70 21  A 1 
ATOM 150  O O   . PRO A 1 21  ? 18.897  -30.019 -4.766  1.00 32.97 21  A 1 
ATOM 151  C CB  . PRO A 1 21  ? 18.806  -33.176 -4.771  1.00 31.74 21  A 1 
ATOM 152  C CG  . PRO A 1 21  ? 18.316  -33.699 -6.114  1.00 31.85 21  A 1 
ATOM 153  C CD  . PRO A 1 21  ? 17.378  -32.628 -6.650  1.00 34.70 21  A 1 
ATOM 154  N N   . ALA A 1 22  ? 18.579  -30.576 -2.617  1.00 30.68 22  A 1 
ATOM 155  C CA  . ALA A 1 22  ? 19.066  -29.324 -2.024  1.00 32.86 22  A 1 
ATOM 156  C C   . ALA A 1 22  ? 20.498  -28.933 -2.452  1.00 32.96 22  A 1 
ATOM 157  O O   . ALA A 1 22  ? 20.835  -27.751 -2.455  1.00 32.16 22  A 1 
ATOM 158  C CB  . ALA A 1 22  ? 18.948  -29.458 -0.500  1.00 32.12 22  A 1 
ATOM 159  N N   . GLU A 1 23  ? 21.314  -29.892 -2.871  1.00 27.61 23  A 1 
ATOM 160  C CA  . GLU A 1 23  ? 22.707  -29.652 -3.279  1.00 29.41 23  A 1 
ATOM 161  C C   . GLU A 1 23  ? 22.855  -28.956 -4.645  1.00 30.02 23  A 1 
ATOM 162  O O   . GLU A 1 23  ? 23.801  -28.199 -4.853  1.00 29.27 23  A 1 
ATOM 163  C CB  . GLU A 1 23  ? 23.468  -30.983 -3.247  1.00 28.37 23  A 1 
ATOM 164  C CG  . GLU A 1 23  ? 23.701  -31.453 -1.798  1.00 25.33 23  A 1 
ATOM 165  C CD  . GLU A 1 23  ? 24.482  -32.770 -1.710  1.00 22.92 23  A 1 
ATOM 166  O OE1 . GLU A 1 23  ? 25.086  -32.993 -0.640  1.00 20.23 23  A 1 
ATOM 167  O OE2 . GLU A 1 23  ? 24.422  -33.551 -2.684  1.00 23.00 23  A 1 
ATOM 168  N N   . LEU A 1 24  ? 21.902  -29.108 -5.558  1.00 28.01 24  A 1 
ATOM 169  C CA  . LEU A 1 24  ? 21.942  -28.456 -6.879  1.00 28.90 24  A 1 
ATOM 170  C C   . LEU A 1 24  ? 21.461  -26.994 -6.865  1.00 29.70 24  A 1 
ATOM 171  O O   . LEU A 1 24  ? 21.660  -26.271 -7.841  1.00 28.63 24  A 1 
ATOM 172  C CB  . LEU A 1 24  ? 21.159  -29.323 -7.885  1.00 27.07 24  A 1 
ATOM 173  C CG  . LEU A 1 24  ? 22.028  -30.417 -8.534  1.00 24.57 24  A 1 
ATOM 174  C CD1 . LEU A 1 24  ? 21.157  -31.560 -9.037  1.00 22.70 24  A 1 
ATOM 175  C CD2 . LEU A 1 24  ? 22.815  -29.854 -9.722  1.00 23.06 24  A 1 
ATOM 176  N N   . MET A 1 25  ? 20.858  -26.533 -5.767  1.00 27.93 25  A 1 
ATOM 177  C CA  . MET A 1 25  ? 20.435  -25.132 -5.606  1.00 28.63 25  A 1 
ATOM 178  C C   . MET A 1 25  ? 21.584  -24.180 -5.225  1.00 29.26 25  A 1 
ATOM 179  O O   . MET A 1 25  ? 21.426  -22.966 -5.341  1.00 28.44 25  A 1 
ATOM 180  C CB  . MET A 1 25  ? 19.282  -25.033 -4.596  1.00 27.27 25  A 1 
ATOM 181  C CG  . MET A 1 25  ? 17.931  -25.374 -5.239  1.00 24.53 25  A 1 
ATOM 182  S SD  . MET A 1 25  ? 16.526  -25.101 -4.134  1.00 22.90 25  A 1 
ATOM 183  C CE  . MET A 1 25  ? 15.168  -25.121 -5.323  1.00 20.23 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 22.739  -24.702 -4.805  1.00 26.05 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 23.891  -23.890 -4.382  1.00 27.12 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 24.716  -23.321 -5.552  1.00 27.68 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 25.556  -22.451 -5.328  1.00 26.41 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 24.759  -24.728 -3.420  1.00 25.68 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 24.134  -24.898 -2.023  1.00 23.60 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 24.834  -26.023 -1.264  1.00 22.28 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 24.254  -23.619 -1.189  1.00 22.42 26  A 1 
ATOM 192  N N   . LEU A 1 27  ? 24.467  -23.764 -6.782  1.00 26.92 27  A 1 
ATOM 193  C CA  . LEU A 1 27  ? 25.219  -23.347 -7.977  1.00 27.84 27  A 1 
ATOM 194  C C   . LEU A 1 27  ? 24.448  -22.402 -8.914  1.00 28.22 27  A 1 
ATOM 195  O O   . LEU A 1 27  ? 24.999  -21.968 -9.927  1.00 26.67 27  A 1 
ATOM 196  C CB  . LEU A 1 27  ? 25.749  -24.601 -8.696  1.00 25.58 27  A 1 
ATOM 197  C CG  . LEU A 1 27  ? 26.911  -25.294 -7.956  1.00 22.83 27  A 1 
ATOM 198  C CD1 . LEU A 1 27  ? 27.154  -26.677 -8.556  1.00 21.25 27  A 1 
ATOM 199  C CD2 . LEU A 1 27  ? 28.213  -24.494 -8.068  1.00 22.62 27  A 1 
ATOM 200  N N   . SER A 1 28  ? 23.202  -22.041 -8.600  1.00 26.71 28  A 1 
ATOM 201  C CA  . SER A 1 28  ? 22.491  -21.002 -9.351  1.00 27.09 28  A 1 
ATOM 202  C C   . SER A 1 28  ? 22.672  -19.639 -8.681  1.00 27.45 28  A 1 
ATOM 203  O O   . SER A 1 28  ? 22.442  -19.489 -7.477  1.00 26.13 28  A 1 
ATOM 204  C CB  . SER A 1 28  ? 21.013  -21.353 -9.565  1.00 25.68 28  A 1 
ATOM 205  O OG  . SER A 1 28  ? 20.260  -21.278 -8.372  1.00 23.51 28  A 1 
ATOM 206  N N   . SER A 1 29  ? 23.071  -18.633 -9.456  1.00 27.05 29  A 1 
ATOM 207  C CA  . SER A 1 29  ? 23.114  -17.235 -9.037  1.00 28.55 29  A 1 
ATOM 208  C C   . SER A 1 29  ? 21.738  -16.794 -8.525  1.00 29.75 29  A 1 
ATOM 209  O O   . SER A 1 29  ? 20.795  -16.684 -9.305  1.00 28.34 29  A 1 
ATOM 210  C CB  . SER A 1 29  ? 23.559  -16.373 -10.222 1.00 25.19 29  A 1 
ATOM 211  O OG  . SER A 1 29  ? 22.768  -16.644 -11.363 1.00 22.29 29  A 1 
ATOM 212  N N   . SER A 1 30  ? 21.668  -16.507 -7.229  1.00 25.39 30  A 1 
ATOM 213  C CA  . SER A 1 30  ? 20.504  -16.136 -6.414  1.00 26.59 30  A 1 
ATOM 214  C C   . SER A 1 30  ? 19.627  -17.325 -5.988  1.00 27.32 30  A 1 
ATOM 215  O O   . SER A 1 30  ? 18.761  -17.769 -6.741  1.00 25.69 30  A 1 
ATOM 216  C CB  . SER A 1 30  ? 19.645  -15.038 -7.059  1.00 24.44 30  A 1 
ATOM 217  O OG  . SER A 1 30  ? 20.443  -13.918 -7.369  1.00 21.84 30  A 1 
ATOM 218  N N   . PRO A 1 31  ? 19.756  -17.794 -4.734  1.00 23.57 31  A 1 
ATOM 219  C CA  . PRO A 1 31  ? 18.700  -18.583 -4.133  1.00 24.25 31  A 1 
ATOM 220  C C   . PRO A 1 31  ? 17.519  -17.646 -3.857  1.00 25.76 31  A 1 
ATOM 221  O O   . PRO A 1 31  ? 17.414  -17.040 -2.793  1.00 24.83 31  A 1 
ATOM 222  C CB  . PRO A 1 31  ? 19.318  -19.190 -2.869  1.00 22.24 31  A 1 
ATOM 223  C CG  . PRO A 1 31  ? 20.347  -18.143 -2.435  1.00 21.60 31  A 1 
ATOM 224  C CD  . PRO A 1 31  ? 20.787  -17.483 -3.744  1.00 23.02 31  A 1 
ATOM 225  N N   . HIS A 1 32  ? 16.626  -17.501 -4.833  1.00 26.20 32  A 1 
ATOM 226  C CA  . HIS A 1 32  ? 15.262  -17.141 -4.496  1.00 27.50 32  A 1 
ATOM 227  C C   . HIS A 1 32  ? 14.759  -18.278 -3.613  1.00 28.22 32  A 1 
ATOM 228  O O   . HIS A 1 32  ? 14.445  -19.363 -4.101  1.00 26.62 32  A 1 
ATOM 229  C CB  . HIS A 1 32  ? 14.412  -16.946 -5.759  1.00 25.72 32  A 1 
ATOM 230  C CG  . HIS A 1 32  ? 14.813  -15.728 -6.549  1.00 23.16 32  A 1 
ATOM 231  N ND1 . HIS A 1 32  ? 14.673  -14.419 -6.151  1.00 21.01 32  A 1 
ATOM 232  C CD2 . HIS A 1 32  ? 15.414  -15.708 -7.780  1.00 20.31 32  A 1 
ATOM 233  C CE1 . HIS A 1 32  ? 15.173  -13.631 -7.122  1.00 18.69 32  A 1 
ATOM 234  N NE2 . HIS A 1 32  ? 15.636  -14.378 -8.130  1.00 19.15 32  A 1 
ATOM 235  N N   . ILE A 1 33  ? 14.749  -18.036 -2.304  1.00 31.11 33  A 1 
ATOM 236  C CA  . ILE A 1 33  ? 14.003  -18.872 -1.373  1.00 32.58 33  A 1 
ATOM 237  C C   . ILE A 1 33  ? 12.548  -18.692 -1.794  1.00 34.47 33  A 1 
ATOM 238  O O   . ILE A 1 33  ? 11.886  -17.738 -1.388  1.00 32.76 33  A 1 
ATOM 239  C CB  . ILE A 1 33  ? 14.272  -18.472 0.098   1.00 29.75 33  A 1 
ATOM 240  C CG1 . ILE A 1 33  ? 15.773  -18.611 0.439   1.00 26.27 33  A 1 
ATOM 241  C CG2 . ILE A 1 33  ? 13.422  -19.346 1.041   1.00 26.50 33  A 1 
ATOM 242  C CD1 . ILE A 1 33  ? 16.161  -18.050 1.817   1.00 24.10 33  A 1 
ATOM 243  N N   . ALA A 1 34  ? 12.104  -19.540 -2.714  1.00 36.00 34  A 1 
ATOM 244  C CA  . ALA A 1 34  ? 10.715  -19.618 -3.089  1.00 37.46 34  A 1 
ATOM 245  C C   . ALA A 1 34  ? 9.966   -19.960 -1.801  1.00 39.99 34  A 1 
ATOM 246  O O   . ALA A 1 34  ? 10.102  -21.059 -1.266  1.00 38.12 34  A 1 
ATOM 247  C CB  . ALA A 1 34  ? 10.545  -20.660 -4.202  1.00 33.71 34  A 1 
ATOM 248  N N   . SER A 1 35  ? 9.254   -18.969 -1.257  1.00 44.09 35  A 1 
ATOM 249  C CA  . SER A 1 35  ? 8.288   -19.238 -0.198  1.00 47.31 35  A 1 
ATOM 250  C C   . SER A 1 35  ? 7.389   -20.365 -0.705  1.00 48.80 35  A 1 
ATOM 251  O O   . SER A 1 35  ? 6.910   -20.271 -1.837  1.00 47.38 35  A 1 
ATOM 252  C CB  . SER A 1 35  ? 7.470   -17.979 0.094   1.00 45.42 35  A 1 
ATOM 253  O OG  . SER A 1 35  ? 6.463   -18.267 1.042   1.00 41.48 35  A 1 
ATOM 254  N N   . PRO A 1 36  ? 7.154   -21.422 0.071   1.00 48.74 36  A 1 
ATOM 255  C CA  . PRO A 1 36  ? 6.290   -22.523 -0.346  1.00 50.94 36  A 1 
ATOM 256  C C   . PRO A 1 36  ? 4.823   -22.104 -0.526  1.00 54.94 36  A 1 
ATOM 257  O O   . PRO A 1 36  ? 3.984   -22.926 -0.854  1.00 53.14 36  A 1 
ATOM 258  C CB  . PRO A 1 36  ? 6.469   -23.588 0.740   1.00 44.67 36  A 1 
ATOM 259  C CG  . PRO A 1 36  ? 6.821   -22.778 1.985   1.00 43.92 36  A 1 
ATOM 260  C CD  . PRO A 1 36  ? 7.645   -21.627 1.424   1.00 48.52 36  A 1 
ATOM 261  N N   . VAL A 1 37  ? 4.518   -20.825 -0.284  1.00 61.77 37  A 1 
ATOM 262  C CA  . VAL A 1 37  ? 3.177   -20.266 -0.432  1.00 65.37 37  A 1 
ATOM 263  C C   . VAL A 1 37  ? 2.933   -19.928 -1.898  1.00 69.37 37  A 1 
ATOM 264  O O   . VAL A 1 37  ? 3.600   -19.072 -2.477  1.00 66.71 37  A 1 
ATOM 265  C CB  . VAL A 1 37  ? 2.971   -19.043 0.471   1.00 60.41 37  A 1 
ATOM 266  C CG1 . VAL A 1 37  ? 1.525   -18.547 0.398   1.00 54.14 37  A 1 
ATOM 267  C CG2 . VAL A 1 37  ? 3.267   -19.380 1.940   1.00 54.07 37  A 1 
ATOM 268  N N   . GLU A 1 38  ? 1.959   -20.586 -2.485  1.00 67.93 38  A 1 
ATOM 269  C CA  . GLU A 1 38  ? 1.485   -20.306 -3.834  1.00 73.26 38  A 1 
ATOM 270  C C   . GLU A 1 38  ? 0.895   -18.885 -3.893  1.00 76.29 38  A 1 
ATOM 271  O O   . GLU A 1 38  ? -0.017  -18.542 -3.131  1.00 74.43 38  A 1 
ATOM 272  C CB  . GLU A 1 38  ? 0.464   -21.387 -4.214  1.00 69.40 38  A 1 
ATOM 273  C CG  . GLU A 1 38  ? 0.071   -21.333 -5.693  1.00 60.79 38  A 1 
ATOM 274  C CD  . GLU A 1 38  ? -0.949  -22.423 -6.060  1.00 56.83 38  A 1 
ATOM 275  O OE1 . GLU A 1 38  ? -1.042  -22.727 -7.267  1.00 49.57 38  A 1 
ATOM 276  O OE2 . GLU A 1 38  ? -1.657  -22.897 -5.145  1.00 49.98 38  A 1 
ATOM 277  N N   . SER A 1 39  ? 1.406   -18.036 -4.802  1.00 79.61 39  A 1 
ATOM 278  C CA  . SER A 1 39  ? 0.983   -16.634 -4.925  1.00 80.42 39  A 1 
ATOM 279  C C   . SER A 1 39  ? -0.524  -16.499 -5.124  1.00 82.82 39  A 1 
ATOM 280  O O   . SER A 1 39  ? -1.137  -15.602 -4.559  1.00 80.95 39  A 1 
ATOM 281  C CB  . SER A 1 39  ? 1.708   -15.950 -6.087  1.00 77.02 39  A 1 
ATOM 282  O OG  . SER A 1 39  ? 3.105   -15.994 -5.888  1.00 67.66 39  A 1 
ATOM 283  N N   . ARG A 1 40  ? -1.139  -17.429 -5.849  1.00 81.74 40  A 1 
ATOM 284  C CA  . ARG A 1 40  ? -2.587  -17.469 -6.083  1.00 83.82 40  A 1 
ATOM 285  C C   . ARG A 1 40  ? -3.386  -17.601 -4.785  1.00 85.65 40  A 1 
ATOM 286  O O   . ARG A 1 40  ? -4.353  -16.867 -4.589  1.00 84.74 40  A 1 
ATOM 287  C CB  . ARG A 1 40  ? -2.897  -18.620 -7.045  1.00 82.55 40  A 1 
ATOM 288  C CG  . ARG A 1 40  ? -4.379  -18.658 -7.423  1.00 75.92 40  A 1 
ATOM 289  C CD  . ARG A 1 40  ? -4.631  -19.804 -8.396  1.00 74.12 40  A 1 
ATOM 290  N NE  . ARG A 1 40  ? -6.062  -19.918 -8.712  1.00 66.97 40  A 1 
ATOM 291  C CZ  . ARG A 1 40  ? -6.626  -20.893 -9.392  1.00 59.29 40  A 1 
ATOM 292  N NH1 . ARG A 1 40  ? -5.925  -21.885 -9.879  1.00 56.23 40  A 1 
ATOM 293  N NH2 . ARG A 1 40  ? -7.915  -20.893 -9.596  1.00 51.68 40  A 1 
ATOM 294  N N   . THR A 1 41  ? -2.978  -18.495 -3.890  1.00 86.19 41  A 1 
ATOM 295  C CA  . THR A 1 41  ? -3.634  -18.702 -2.587  1.00 87.12 41  A 1 
ATOM 296  C C   . THR A 1 41  ? -3.546  -17.448 -1.727  1.00 88.01 41  A 1 
ATOM 297  O O   . THR A 1 41  ? -4.522  -17.045 -1.102  1.00 87.02 41  A 1 
ATOM 298  C CB  . THR A 1 41  ? -3.001  -19.889 -1.850  1.00 86.48 41  A 1 
ATOM 299  O OG1 . THR A 1 41  ? -3.083  -21.035 -2.664  1.00 77.24 41  A 1 
ATOM 300  C CG2 . THR A 1 41  ? -3.711  -20.224 -0.543  1.00 75.86 41  A 1 
ATOM 301  N N   . LEU A 1 42  ? -2.391  -16.780 -1.746  1.00 87.11 42  A 1 
ATOM 302  C CA  . LEU A 1 42  ? -2.177  -15.530 -1.025  1.00 87.09 42  A 1 
ATOM 303  C C   . LEU A 1 42  ? -3.083  -14.408 -1.550  1.00 88.78 42  A 1 
ATOM 304  O O   . LEU A 1 42  ? -3.753  -13.738 -0.762  1.00 88.31 42  A 1 
ATOM 305  C CB  . LEU A 1 42  ? -0.686  -15.216 -1.122  1.00 84.81 42  A 1 
ATOM 306  C CG  . LEU A 1 42  ? -0.190  -14.091 -0.218  1.00 78.54 42  A 1 
ATOM 307  C CD1 . LEU A 1 42  ? 1.295   -14.362 0.043   1.00 72.05 42  A 1 
ATOM 308  C CD2 . LEU A 1 42  ? -0.355  -12.720 -0.867  1.00 71.27 42  A 1 
ATOM 309  N N   . MET A 1 43  ? -3.161  -14.235 -2.872  1.00 88.19 43  A 1 
ATOM 310  C CA  . MET A 1 43  ? -4.057  -13.255 -3.493  1.00 89.02 43  A 1 
ATOM 311  C C   . MET A 1 43  ? -5.527  -13.583 -3.220  1.00 91.06 43  A 1 
ATOM 312  O O   . MET A 1 43  ? -6.309  -12.684 -2.929  1.00 90.95 43  A 1 
ATOM 313  C CB  . MET A 1 43  ? -3.806  -13.180 -5.009  1.00 87.73 43  A 1 
ATOM 314  C CG  . MET A 1 43  ? -2.397  -12.704 -5.375  1.00 85.17 43  A 1 
ATOM 315  S SD  . MET A 1 43  ? -1.887  -11.114 -4.678  1.00 80.83 43  A 1 
ATOM 316  C CE  . MET A 1 43  ? -0.367  -11.583 -3.825  1.00 70.76 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? -5.895  -14.862 -3.251  1.00 90.66 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? -7.238  -15.327 -2.903  1.00 91.42 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? -7.624  -14.976 -1.465  1.00 92.35 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? -8.693  -14.416 -1.239  1.00 91.77 44  A 1 
ATOM 321  N N   . ASN A 1 45  ? -6.733  -15.207 -0.500  1.00 92.32 45  A 1 
ATOM 322  C CA  . ASN A 1 45  ? -6.966  -14.836 0.899   1.00 92.38 45  A 1 
ATOM 323  C C   . ASN A 1 45  ? -7.138  -13.317 1.075   1.00 93.40 45  A 1 
ATOM 324  O O   . ASN A 1 45  ? -8.013  -12.885 1.825   1.00 92.75 45  A 1 
ATOM 325  C CB  . ASN A 1 45  ? -5.801  -15.344 1.763   1.00 91.70 45  A 1 
ATOM 326  C CG  . ASN A 1 45  ? -5.776  -16.846 1.950   1.00 89.85 45  A 1 
ATOM 327  O OD1 . ASN A 1 45  ? -6.707  -17.571 1.658   1.00 82.63 45  A 1 
ATOM 328  N ND2 . ASN A 1 45  ? -4.696  -17.360 2.490   1.00 82.13 45  A 1 
ATOM 329  N N   . MET A 1 46  ? -6.355  -12.505 0.358   1.00 92.31 46  A 1 
ATOM 330  C CA  . MET A 1 46  ? -6.516  -11.049 0.373   1.00 92.72 46  A 1 
ATOM 331  C C   . MET A 1 46  ? -7.870  -10.613 -0.197  1.00 93.98 46  A 1 
ATOM 332  O O   . MET A 1 46  ? -8.536  -9.771  0.398   1.00 93.37 46  A 1 
ATOM 333  C CB  . MET A 1 46  ? -5.369  -10.384 -0.402  1.00 91.86 46  A 1 
ATOM 334  C CG  . MET A 1 46  ? -4.031  -10.447 0.346   1.00 85.23 46  A 1 
ATOM 335  S SD  . MET A 1 46  ? -3.972  -9.585  1.942   1.00 81.99 46  A 1 
ATOM 336  C CE  . MET A 1 46  ? -4.353  -7.888  1.453   1.00 71.56 46  A 1 
ATOM 337  N N   . LEU A 1 47  ? -8.315  -11.204 -1.308  1.00 93.08 47  A 1 
ATOM 338  C CA  . LEU A 1 47  ? -9.634  -10.921 -1.884  1.00 93.86 47  A 1 
ATOM 339  C C   . LEU A 1 47  ? -10.771 -11.306 -0.928  1.00 94.77 47  A 1 
ATOM 340  O O   . LEU A 1 47  ? -11.716 -10.537 -0.769  1.00 94.61 47  A 1 
ATOM 341  C CB  . LEU A 1 47  ? -9.788  -11.655 -3.227  1.00 93.73 47  A 1 
ATOM 342  C CG  . LEU A 1 47  ? -8.946  -11.072 -4.378  1.00 91.37 47  A 1 
ATOM 343  C CD1 . LEU A 1 47  ? -9.052  -11.988 -5.596  1.00 88.80 47  A 1 
ATOM 344  C CD2 . LEU A 1 47  ? -9.419  -9.682  -4.798  1.00 88.41 47  A 1 
ATOM 345  N N   . ILE A 1 48  ? -10.661 -12.454 -0.253  1.00 95.33 48  A 1 
ATOM 346  C CA  . ILE A 1 48  ? -11.636 -12.889 0.758   1.00 95.78 48  A 1 
ATOM 347  C C   . ILE A 1 48  ? -11.680 -11.893 1.923   1.00 95.96 48  A 1 
ATOM 348  O O   . ILE A 1 48  ? -12.763 -11.496 2.341   1.00 95.50 48  A 1 
ATOM 349  C CB  . ILE A 1 48  ? -11.317 -14.326 1.239   1.00 95.75 48  A 1 
ATOM 350  C CG1 . ILE A 1 48  ? -11.566 -15.340 0.099   1.00 94.09 48  A 1 
ATOM 351  C CG2 . ILE A 1 48  ? -12.174 -14.707 2.465   1.00 93.49 48  A 1 
ATOM 352  C CD1 . ILE A 1 48  ? -10.940 -16.719 0.355   1.00 87.84 48  A 1 
ATOM 353  N N   . ALA A 1 49  ? -10.521 -11.446 2.417   1.00 95.50 49  A 1 
ATOM 354  C CA  . ALA A 1 49  ? -10.439 -10.487 3.518   1.00 95.16 49  A 1 
ATOM 355  C C   . ALA A 1 49  ? -11.003 -9.102  3.158   1.00 95.50 49  A 1 
ATOM 356  O O   . ALA A 1 49  ? -11.579 -8.430  4.013   1.00 94.76 49  A 1 
ATOM 357  C CB  . ALA A 1 49  ? -8.974  -10.383 3.945   1.00 94.49 49  A 1 
ATOM 358  N N   . LEU A 1 50  ? -10.851 -8.672  1.901   1.00 94.82 50  A 1 
ATOM 359  C CA  . LEU A 1 50  ? -11.390 -7.410  1.388   1.00 95.15 50  A 1 
ATOM 360  C C   . LEU A 1 50  ? -12.881 -7.488  1.025   1.00 95.72 50  A 1 
ATOM 361  O O   . LEU A 1 50  ? -13.544 -6.454  0.937   1.00 95.04 50  A 1 
ATOM 362  C CB  . LEU A 1 50  ? -10.562 -6.980  0.167   1.00 94.54 50  A 1 
ATOM 363  C CG  . LEU A 1 50  ? -9.142  -6.497  0.504   1.00 93.11 50  A 1 
ATOM 364  C CD1 . LEU A 1 50  ? -8.335  -6.379  -0.785  1.00 90.53 50  A 1 
ATOM 365  C CD2 . LEU A 1 50  ? -9.156  -5.128  1.187   1.00 90.20 50  A 1 
ATOM 366  N N   . GLY A 1 51  ? -13.417 -8.690  0.823   1.00 96.17 51  A 1 
ATOM 367  C CA  . GLY A 1 51  ? -14.809 -8.920  0.429   1.00 96.13 51  A 1 
ATOM 368  C C   . GLY A 1 51  ? -15.833 -8.213  1.325   1.00 96.43 51  A 1 
ATOM 369  O O   . GLY A 1 51  ? -16.619 -7.420  0.801   1.00 95.78 51  A 1 
ATOM 370  N N   . PRO A 1 52  ? -15.813 -8.402  2.656   1.00 96.47 52  A 1 
ATOM 371  C CA  . PRO A 1 52  ? -16.764 -7.759  3.565   1.00 96.22 52  A 1 
ATOM 372  C C   . PRO A 1 52  ? -16.733 -6.227  3.498   1.00 96.10 52  A 1 
ATOM 373  O O   . PRO A 1 52  ? -17.784 -5.594  3.426   1.00 95.26 52  A 1 
ATOM 374  C CB  . PRO A 1 52  ? -16.395 -8.266  4.964   1.00 95.63 52  A 1 
ATOM 375  C CG  . PRO A 1 52  ? -15.745 -9.621  4.698   1.00 94.27 52  A 1 
ATOM 376  C CD  . PRO A 1 52  ? -15.004 -9.377  3.391   1.00 95.78 52  A 1 
ATOM 377  N N   . VAL A 1 53  ? -15.532 -5.634  3.466   1.00 95.56 53  A 1 
ATOM 378  C CA  . VAL A 1 53  ? -15.342 -4.180  3.353   1.00 95.16 53  A 1 
ATOM 379  C C   . VAL A 1 53  ? -15.872 -3.664  2.014   1.00 95.50 53  A 1 
ATOM 380  O O   . VAL A 1 53  ? -16.548 -2.637  1.965   1.00 94.19 53  A 1 
ATOM 381  C CB  . VAL A 1 53  ? -13.853 -3.825  3.526   1.00 93.43 53  A 1 
ATOM 382  C CG1 . VAL A 1 53  ? -13.610 -2.323  3.403   1.00 84.52 53  A 1 
ATOM 383  C CG2 . VAL A 1 53  ? -13.313 -4.252  4.890   1.00 84.53 53  A 1 
ATOM 384  N N   . THR A 1 54  ? -15.617 -4.403  0.940   1.00 95.77 54  A 1 
ATOM 385  C CA  . THR A 1 54  ? -16.085 -4.062  -0.410  1.00 95.95 54  A 1 
ATOM 386  C C   . THR A 1 54  ? -17.612 -4.072  -0.487  1.00 95.97 54  A 1 
ATOM 387  O O   . THR A 1 54  ? -18.214 -3.107  -0.949  1.00 95.19 54  A 1 
ATOM 388  C CB  . THR A 1 54  ? -15.520 -5.041  -1.448  1.00 95.91 54  A 1 
ATOM 389  O OG1 . THR A 1 54  ? -14.118 -5.098  -1.365  1.00 91.67 54  A 1 
ATOM 390  C CG2 . THR A 1 54  ? -15.863 -4.632  -2.880  1.00 91.78 54  A 1 
ATOM 391  N N   . VAL A 1 55  ? -18.241 -5.145  -0.009  1.00 96.53 55  A 1 
ATOM 392  C CA  . VAL A 1 55  ? -19.706 -5.282  -0.002  1.00 96.44 55  A 1 
ATOM 393  C C   . VAL A 1 55  ? -20.343 -4.188  0.847   1.00 96.05 55  A 1 
ATOM 394  O O   . VAL A 1 55  ? -21.288 -3.545  0.399   1.00 95.22 55  A 1 
ATOM 395  C CB  . VAL A 1 55  ? -20.128 -6.682  0.488   1.00 96.28 55  A 1 
ATOM 396  C CG1 . VAL A 1 55  ? -21.646 -6.803  0.680   1.00 94.22 55  A 1 
ATOM 397  C CG2 . VAL A 1 55  ? -19.711 -7.755  -0.529  1.00 93.94 55  A 1 
ATOM 398  N N   . PHE A 1 56  ? -19.798 -3.928  2.032   1.00 95.63 56  A 1 
ATOM 399  C CA  . PHE A 1 56  ? -20.294 -2.863  2.900   1.00 95.04 56  A 1 
ATOM 400  C C   . PHE A 1 56  ? -20.192 -1.486  2.234   1.00 95.06 56  A 1 
ATOM 401  O O   . PHE A 1 56  ? -21.173 -0.751  2.213   1.00 94.17 56  A 1 
ATOM 402  C CB  . PHE A 1 56  ? -19.535 -2.901  4.222   1.00 94.22 56  A 1 
ATOM 403  C CG  . PHE A 1 56  ? -20.049 -1.889  5.222   1.00 93.34 56  A 1 
ATOM 404  C CD1 . PHE A 1 56  ? -19.403 -0.651  5.371   1.00 89.82 56  A 1 
ATOM 405  C CD2 . PHE A 1 56  ? -21.195 -2.175  5.985   1.00 90.31 56  A 1 
ATOM 406  C CE1 . PHE A 1 56  ? -19.895 0.294   6.289   1.00 89.20 56  A 1 
ATOM 407  C CE2 . PHE A 1 56  ? -21.686 -1.231  6.903   1.00 89.38 56  A 1 
ATOM 408  C CZ  . PHE A 1 56  ? -21.034 0.003   7.056   1.00 89.80 56  A 1 
ATOM 409  N N   . GLY A 1 57  ? -19.051 -1.160  1.623   1.00 95.00 57  A 1 
ATOM 410  C CA  . GLY A 1 57  ? -18.877 0.091   0.885   1.00 94.58 57  A 1 
ATOM 411  C C   . GLY A 1 57  ? -19.844 0.235   -0.295  1.00 95.00 57  A 1 
ATOM 412  O O   . GLY A 1 57  ? -20.371 1.320   -0.532  1.00 94.26 57  A 1 
ATOM 413  N N   . ILE A 1 58  ? -20.141 -0.857  -1.010  1.00 95.36 58  A 1 
ATOM 414  C CA  . ILE A 1 58  ? -21.141 -0.864  -2.091  1.00 95.55 58  A 1 
ATOM 415  C C   . ILE A 1 58  ? -22.554 -0.633  -1.542  1.00 95.30 58  A 1 
ATOM 416  O O   . ILE A 1 58  ? -23.312 0.141   -2.117  1.00 94.05 58  A 1 
ATOM 417  C CB  . ILE A 1 58  ? -21.056 -2.179  -2.895  1.00 95.80 58  A 1 
ATOM 418  C CG1 . ILE A 1 58  ? -19.745 -2.221  -3.716  1.00 94.70 58  A 1 
ATOM 419  C CG2 . ILE A 1 58  ? -22.269 -2.347  -3.837  1.00 94.59 58  A 1 
ATOM 420  C CD1 . ILE A 1 58  ? -19.394 -3.617  -4.240  1.00 91.78 58  A 1 
ATOM 421  N N   . VAL A 1 59  ? -22.917 -1.276  -0.433  1.00 95.59 59  A 1 
ATOM 422  C CA  . VAL A 1 59  ? -24.220 -1.043  0.213   1.00 95.10 59  A 1 
ATOM 423  C C   . VAL A 1 59  ? -24.338 0.407   0.682   1.00 94.83 59  A 1 
ATOM 424  O O   . VAL A 1 59  ? -25.392 1.020   0.526   1.00 93.70 59  A 1 
ATOM 425  C CB  . VAL A 1 59  ? -24.430 -2.033  1.375   1.00 94.74 59  A 1 
ATOM 426  C CG1 . VAL A 1 59  ? -25.666 -1.709  2.220   1.00 92.11 59  A 1 
ATOM 427  C CG2 . VAL A 1 59  ? -24.619 -3.461  0.837   1.00 92.15 59  A 1 
ATOM 428  N N   . LEU A 1 60  ? -23.249 0.967   1.209   1.00 93.84 60  A 1 
ATOM 429  C CA  . LEU A 1 60  ? -23.204 2.307   1.775   1.00 93.28 60  A 1 
ATOM 430  C C   . LEU A 1 60  ? -23.300 3.414   0.715   1.00 93.39 60  A 1 
ATOM 431  O O   . LEU A 1 60  ? -24.028 4.379   0.911   1.00 91.71 60  A 1 
ATOM 432  C CB  . LEU A 1 60  ? -21.904 2.411   2.588   1.00 91.49 60  A 1 
ATOM 433  C CG  . LEU A 1 60  ? -21.836 3.637   3.506   1.00 85.77 60  A 1 
ATOM 434  C CD1 . LEU A 1 60  ? -22.884 3.551   4.618   1.00 80.57 60  A 1 
ATOM 435  C CD2 . LEU A 1 60  ? -20.457 3.708   4.155   1.00 79.61 60  A 1 
ATOM 436  N N   . PHE A 1 61  ? -22.589 3.281   -0.407  1.00 93.90 61  A 1 
ATOM 437  C CA  . PHE A 1 61  ? -22.497 4.306   -1.463  1.00 94.05 61  A 1 
ATOM 438  C C   . PHE A 1 61  ? -23.281 3.972   -2.745  1.00 94.60 61  A 1 
ATOM 439  O O   . PHE A 1 61  ? -23.303 4.772   -3.685  1.00 93.15 61  A 1 
ATOM 440  C CB  . PHE A 1 61  ? -21.022 4.587   -1.754  1.00 93.10 61  A 1 
ATOM 441  C CG  . PHE A 1 61  ? -20.247 5.184   -0.596  1.00 92.56 61  A 1 
ATOM 442  C CD1 . PHE A 1 61  ? -20.517 6.503   -0.176  1.00 89.88 61  A 1 
ATOM 443  C CD2 . PHE A 1 61  ? -19.244 4.441   0.050   1.00 90.28 61  A 1 
ATOM 444  C CE1 . PHE A 1 61  ? -19.786 7.071   0.880   1.00 89.52 61  A 1 
ATOM 445  C CE2 . PHE A 1 61  ? -18.511 5.009   1.108   1.00 89.57 61  A 1 
ATOM 446  C CZ  . PHE A 1 61  ? -18.781 6.323   1.522   1.00 89.55 61  A 1 
ATOM 447  N N   . GLY A 1 62  ? -23.917 2.802   -2.805  1.00 93.86 62  A 1 
ATOM 448  C CA  . GLY A 1 62  ? -24.795 2.414   -3.899  1.00 94.65 62  A 1 
ATOM 449  C C   . GLY A 1 62  ? -24.087 2.008   -5.197  1.00 95.80 62  A 1 
ATOM 450  O O   . GLY A 1 62  ? -22.944 1.534   -5.217  1.00 95.10 62  A 1 
ATOM 451  N N   . LEU A 1 63  ? -24.800 2.180   -6.313  1.00 94.62 63  A 1 
ATOM 452  C CA  . LEU A 1 63  ? -24.343 1.804   -7.654  1.00 95.61 63  A 1 
ATOM 453  C C   . LEU A 1 63  ? -23.014 2.467   -8.071  1.00 96.10 63  A 1 
ATOM 454  O O   . LEU A 1 63  ? -22.197 1.769   -8.677  1.00 95.88 63  A 1 
ATOM 455  C CB  . LEU A 1 63  ? -25.477 2.082   -8.666  1.00 95.51 63  A 1 
ATOM 456  C CG  . LEU A 1 63  ? -25.164 1.638   -10.108 1.00 93.18 63  A 1 
ATOM 457  C CD1 . LEU A 1 63  ? -25.025 0.118   -10.218 1.00 87.39 63  A 1 
ATOM 458  C CD2 . LEU A 1 63  ? -26.275 2.081   -11.052 1.00 88.72 63  A 1 
ATOM 459  N N   . PRO A 1 64  ? -22.721 3.742   -7.731  1.00 95.88 64  A 1 
ATOM 460  C CA  . PRO A 1 64  ? -21.441 4.367   -8.065  1.00 95.87 64  A 1 
ATOM 461  C C   . PRO A 1 64  ? -20.226 3.614   -7.511  1.00 96.47 64  A 1 
ATOM 462  O O   . PRO A 1 64  ? -19.248 3.402   -8.234  1.00 96.04 64  A 1 
ATOM 463  C CB  . PRO A 1 64  ? -21.524 5.788   -7.504  1.00 95.07 64  A 1 
ATOM 464  C CG  . PRO A 1 64  ? -23.022 6.082   -7.538  1.00 93.37 64  A 1 
ATOM 465  C CD  . PRO A 1 64  ? -23.624 4.735   -7.167  1.00 95.10 64  A 1 
ATOM 466  N N   . ALA A 1 65  ? -20.286 3.144   -6.274  1.00 95.74 65  A 1 
ATOM 467  C CA  . ALA A 1 65  ? -19.216 2.351   -5.672  1.00 95.86 65  A 1 
ATOM 468  C C   . ALA A 1 65  ? -19.070 0.984   -6.353  1.00 96.51 65  A 1 
ATOM 469  O O   . ALA A 1 65  ? -17.955 0.571   -6.673  1.00 96.14 65  A 1 
ATOM 470  C CB  . ALA A 1 65  ? -19.487 2.208   -4.174  1.00 95.42 65  A 1 
ATOM 471  N N   . LEU A 1 66  ? -20.182 0.308   -6.648  1.00 96.02 66  A 1 
ATOM 472  C CA  . LEU A 1 66  ? -20.173 -0.963  -7.380  1.00 96.69 66  A 1 
ATOM 473  C C   . LEU A 1 66  ? -19.507 -0.812  -8.751  1.00 97.18 66  A 1 
ATOM 474  O O   . LEU A 1 66  ? -18.616 -1.591  -9.095  1.00 97.07 66  A 1 
ATOM 475  C CB  . LEU A 1 66  ? -21.616 -1.485  -7.511  1.00 96.77 66  A 1 
ATOM 476  C CG  . LEU A 1 66  ? -21.751 -2.774  -8.347  1.00 95.95 66  A 1 
ATOM 477  C CD1 . LEU A 1 66  ? -20.970 -3.945  -7.751  1.00 92.27 66  A 1 
ATOM 478  C CD2 . LEU A 1 66  ? -23.220 -3.175  -8.445  1.00 92.85 66  A 1 
ATOM 479  N N   . LEU A 1 67  ? -19.899 0.199   -9.518  1.00 96.74 67  A 1 
ATOM 480  C CA  . LEU A 1 67  ? -19.332 0.447   -10.842 1.00 97.06 67  A 1 
ATOM 481  C C   . LEU A 1 67  ? -17.859 0.845   -10.763 1.00 97.32 67  A 1 
ATOM 482  O O   . LEU A 1 67  ? -17.069 0.370   -11.576 1.00 97.08 67  A 1 
ATOM 483  C CB  . LEU A 1 67  ? -20.161 1.511   -11.578 1.00 97.04 67  A 1 
ATOM 484  C CG  . LEU A 1 67  ? -21.579 1.055   -11.974 1.00 95.48 67  A 1 
ATOM 485  C CD1 . LEU A 1 67  ? -22.304 2.209   -12.659 1.00 91.03 67  A 1 
ATOM 486  C CD2 . LEU A 1 67  ? -21.569 -0.132  -12.941 1.00 91.48 67  A 1 
ATOM 487  N N   . THR A 1 68  ? -17.451 1.638   -9.770  1.00 97.01 68  A 1 
ATOM 488  C CA  . THR A 1 68  ? -16.036 1.981   -9.541  1.00 96.88 68  A 1 
ATOM 489  C C   . THR A 1 68  ? -15.198 0.724   -9.302  1.00 97.29 68  A 1 
ATOM 490  O O   . THR A 1 68  ? -14.148 0.555   -9.925  1.00 96.83 68  A 1 
ATOM 491  C CB  . THR A 1 68  ? -15.893 2.963   -8.368  1.00 96.13 68  A 1 
ATOM 492  O OG1 . THR A 1 68  ? -16.575 4.150   -8.681  1.00 91.60 68  A 1 
ATOM 493  C CG2 . THR A 1 68  ? -14.443 3.355   -8.088  1.00 90.50 68  A 1 
ATOM 494  N N   . VAL A 1 69  ? -15.685 -0.201  -8.472  1.00 97.11 69  A 1 
ATOM 495  C CA  . VAL A 1 69  ? -15.023 -1.491  -8.221  1.00 97.16 69  A 1 
ATOM 496  C C   . VAL A 1 69  ? -14.960 -2.335  -9.496  1.00 97.44 69  A 1 
ATOM 497  O O   . VAL A 1 69  ? -13.878 -2.773  -9.886  1.00 97.04 69  A 1 
ATOM 498  C CB  . VAL A 1 69  ? -15.717 -2.251  -7.073  1.00 96.78 69  A 1 
ATOM 499  C CG1 . VAL A 1 69  ? -15.199 -3.688  -6.926  1.00 95.09 69  A 1 
ATOM 500  C CG2 . VAL A 1 69  ? -15.480 -1.541  -5.734  1.00 95.01 69  A 1 
ATOM 501  N N   . LEU A 1 70  ? -16.084 -2.533  -10.181 1.00 97.58 70  A 1 
ATOM 502  C CA  . LEU A 1 70  ? -16.144 -3.359  -11.390 1.00 97.66 70  A 1 
ATOM 503  C C   . LEU A 1 70  ? -15.246 -2.816  -12.502 1.00 97.75 70  A 1 
ATOM 504  O O   . LEU A 1 70  ? -14.476 -3.570  -13.095 1.00 97.41 70  A 1 
ATOM 505  C CB  . LEU A 1 70  ? -17.599 -3.464  -11.880 1.00 97.60 70  A 1 
ATOM 506  C CG  . LEU A 1 70  ? -18.520 -4.333  -11.000 1.00 94.54 70  A 1 
ATOM 507  C CD1 . LEU A 1 70  ? -19.942 -4.258  -11.553 1.00 89.17 70  A 1 
ATOM 508  C CD2 . LEU A 1 70  ? -18.090 -5.801  -10.974 1.00 90.08 70  A 1 
ATOM 509  N N   . VAL A 1 71  ? -15.304 -1.510  -12.764 1.00 97.94 71  A 1 
ATOM 510  C CA  . VAL A 1 71  ? -14.499 -0.855  -13.799 1.00 97.94 71  A 1 
ATOM 511  C C   . VAL A 1 71  ? -13.017 -0.926  -13.460 1.00 97.97 71  A 1 
ATOM 512  O O   . VAL A 1 71  ? -12.218 -1.269  -14.328 1.00 97.47 71  A 1 
ATOM 513  C CB  . VAL A 1 71  ? -14.965 0.598   -14.011 1.00 97.50 71  A 1 
ATOM 514  C CG1 . VAL A 1 71  ? -14.006 1.389   -14.901 1.00 95.19 71  A 1 
ATOM 515  C CG2 . VAL A 1 71  ? -16.340 0.623   -14.693 1.00 94.82 71  A 1 
ATOM 516  N N   . SER A 1 72  ? -12.624 -0.668  -12.219 1.00 97.71 72  A 1 
ATOM 517  C CA  . SER A 1 72  ? -11.217 -0.725  -11.808 1.00 97.40 72  A 1 
ATOM 518  C C   . SER A 1 72  ? -10.645 -2.143  -11.910 1.00 97.35 72  A 1 
ATOM 519  O O   . SER A 1 72  ? -9.578  -2.345  -12.491 1.00 96.45 72  A 1 
ATOM 520  C CB  . SER A 1 72  ? -11.076 -0.170  -10.391 1.00 96.88 72  A 1 
ATOM 521  O OG  . SER A 1 72  ? -9.715  -0.045  -10.055 1.00 86.77 72  A 1 
ATOM 522  N N   . VAL A 1 73  ? -11.374 -3.147  -11.421 1.00 97.52 73  A 1 
ATOM 523  C CA  . VAL A 1 73  ? -10.946 -4.555  -11.490 1.00 97.18 73  A 1 
ATOM 524  C C   . VAL A 1 73  ? -10.850 -5.036  -12.937 1.00 96.98 73  A 1 
ATOM 525  O O   . VAL A 1 73  ? -9.839  -5.622  -13.328 1.00 96.22 73  A 1 
ATOM 526  C CB  . VAL A 1 73  ? -11.895 -5.454  -10.672 1.00 96.83 73  A 1 
ATOM 527  C CG1 . VAL A 1 73  ? -11.598 -6.949  -10.865 1.00 95.05 73  A 1 
ATOM 528  C CG2 . VAL A 1 73  ? -11.760 -5.161  -9.173  1.00 94.82 73  A 1 
ATOM 529  N N   . THR A 1 74  ? -11.875 -4.766  -13.753 1.00 97.77 74  A 1 
ATOM 530  C CA  . THR A 1 74  ? -11.881 -5.186  -15.161 1.00 97.55 74  A 1 
ATOM 531  C C   . THR A 1 74  ? -10.795 -4.482  -15.965 1.00 97.21 74  A 1 
ATOM 532  O O   . THR A 1 74  ? -10.074 -5.143  -16.710 1.00 96.57 74  A 1 
ATOM 533  C CB  . THR A 1 74  ? -13.244 -4.977  -15.837 1.00 97.31 74  A 1 
ATOM 534  O OG1 . THR A 1 74  ? -13.694 -3.657  -15.683 1.00 90.72 74  A 1 
ATOM 535  C CG2 . THR A 1 74  ? -14.320 -5.906  -15.278 1.00 88.99 74  A 1 
ATOM 536  N N   . ALA A 1 75  ? -10.595 -3.177  -15.767 1.00 97.62 75  A 1 
ATOM 537  C CA  . ALA A 1 75  ? -9.536  -2.419  -16.423 1.00 97.35 75  A 1 
ATOM 538  C C   . ALA A 1 75  ? -8.136  -2.908  -16.022 1.00 96.78 75  A 1 
ATOM 539  O O   . ALA A 1 75  ? -7.261  -3.004  -16.882 1.00 95.89 75  A 1 
ATOM 540  C CB  . ALA A 1 75  ? -9.721  -0.935  -16.108 1.00 97.41 75  A 1 
ATOM 541  N N   . ALA A 1 76  ? -7.918  -3.274  -14.757 1.00 96.88 76  A 1 
ATOM 542  C CA  . ALA A 1 76  ? -6.655  -3.851  -14.300 1.00 96.07 76  A 1 
ATOM 543  C C   . ALA A 1 76  ? -6.354  -5.194  -14.983 1.00 95.36 76  A 1 
ATOM 544  O O   . ALA A 1 76  ? -5.268  -5.388  -15.528 1.00 94.40 76  A 1 
ATOM 545  C CB  . ALA A 1 76  ? -6.703  -3.997  -12.771 1.00 95.95 76  A 1 
ATOM 546  N N   . VAL A 1 77  ? -7.328  -6.105  -15.004 1.00 96.14 77  A 1 
ATOM 547  C CA  . VAL A 1 77  ? -7.174  -7.435  -15.622 1.00 95.41 77  A 1 
ATOM 548  C C   . VAL A 1 77  ? -6.983  -7.325  -17.136 1.00 94.74 77  A 1 
ATOM 549  O O   . VAL A 1 77  ? -6.086  -7.960  -17.695 1.00 93.81 77  A 1 
ATOM 550  C CB  . VAL A 1 77  ? -8.377  -8.335  -15.274 1.00 95.23 77  A 1 
ATOM 551  C CG1 . VAL A 1 77  ? -8.326  -9.682  -16.006 1.00 93.47 77  A 1 
ATOM 552  C CG2 . VAL A 1 77  ? -8.407  -8.642  -13.770 1.00 93.15 77  A 1 
ATOM 553  N N   . LEU A 1 78  ? -7.785  -6.495  -17.807 1.00 95.87 78  A 1 
ATOM 554  C CA  . LEU A 1 78  ? -7.649  -6.255  -19.244 1.00 95.50 78  A 1 
ATOM 555  C C   . LEU A 1 78  ? -6.338  -5.540  -19.576 1.00 94.79 78  A 1 
ATOM 556  O O   . LEU A 1 78  ? -5.685  -5.905  -20.549 1.00 94.22 78  A 1 
ATOM 557  C CB  . LEU A 1 78  ? -8.850  -5.441  -19.758 1.00 95.92 78  A 1 
ATOM 558  C CG  . LEU A 1 78  ? -10.187 -6.205  -19.783 1.00 93.50 78  A 1 
ATOM 559  C CD1 . LEU A 1 78  ? -11.303 -5.248  -20.200 1.00 88.60 78  A 1 
ATOM 560  C CD2 . LEU A 1 78  ? -10.172 -7.380  -20.763 1.00 89.49 78  A 1 
ATOM 561  N N   . GLY A 1 79  ? -5.915  -4.568  -18.763 1.00 95.33 79  A 1 
ATOM 562  C CA  . GLY A 1 79  ? -4.643  -3.863  -18.909 1.00 94.39 79  A 1 
ATOM 563  C C   . GLY A 1 79  ? -3.448  -4.817  -18.853 1.00 93.72 79  A 1 
ATOM 564  O O   . GLY A 1 79  ? -2.604  -4.784  -19.749 1.00 92.61 79  A 1 
ATOM 565  N N   . GLU A 1 80  ? -3.412  -5.726  -17.880 1.00 93.33 80  A 1 
ATOM 566  C CA  . GLU A 1 80  ? -2.379  -6.770  -17.789 1.00 92.07 80  A 1 
ATOM 567  C C   . GLU A 1 80  ? -2.405  -7.691  -19.019 1.00 91.58 80  A 1 
ATOM 568  O O   . GLU A 1 80  ? -1.372  -7.909  -19.662 1.00 90.46 80  A 1 
ATOM 569  C CB  . GLU A 1 80  ? -2.555  -7.596  -16.494 1.00 91.09 80  A 1 
ATOM 570  C CG  . GLU A 1 80  ? -1.421  -8.613  -16.288 1.00 87.59 80  A 1 
ATOM 571  C CD  . GLU A 1 80  ? -1.498  -9.366  -14.944 1.00 86.15 80  A 1 
ATOM 572  O OE1 . GLU A 1 80  ? -1.662  -10.604 -14.955 1.00 77.77 80  A 1 
ATOM 573  O OE2 . GLU A 1 80  ? -1.328  -8.725  -13.880 1.00 79.96 80  A 1 
ATOM 574  N N   . ALA A 1 81  ? -3.578  -8.202  -19.378 1.00 92.34 81  A 1 
ATOM 575  C CA  . ALA A 1 81  ? -3.730  -9.139  -20.486 1.00 91.76 81  A 1 
ATOM 576  C C   . ALA A 1 81  ? -3.328  -8.524  -21.838 1.00 91.65 81  A 1 
ATOM 577  O O   . ALA A 1 81  ? -2.586  -9.141  -22.605 1.00 90.85 81  A 1 
ATOM 578  C CB  . ALA A 1 81  ? -5.179  -9.636  -20.498 1.00 92.07 81  A 1 
ATOM 579  N N   . LEU A 1 82  ? -3.777  -7.298  -22.118 1.00 92.30 82  A 1 
ATOM 580  C CA  . LEU A 1 82  ? -3.468  -6.581  -23.360 1.00 91.88 82  A 1 
ATOM 581  C C   . LEU A 1 82  ? -1.993  -6.193  -23.438 1.00 91.22 82  A 1 
ATOM 582  O O   . LEU A 1 82  ? -1.377  -6.368  -24.488 1.00 90.07 82  A 1 
ATOM 583  C CB  . LEU A 1 82  ? -4.353  -5.327  -23.475 1.00 92.65 82  A 1 
ATOM 584  C CG  . LEU A 1 82  ? -5.844  -5.608  -23.743 1.00 89.21 82  A 1 
ATOM 585  C CD1 . LEU A 1 82  ? -6.618  -4.292  -23.688 1.00 84.20 82  A 1 
ATOM 586  C CD2 . LEU A 1 82  ? -6.081  -6.248  -25.113 1.00 84.57 82  A 1 
ATOM 587  N N   . PHE A 1 83  ? -1.405  -5.723  -22.340 1.00 90.58 83  A 1 
ATOM 588  C CA  . PHE A 1 83  ? 0.015   -5.393  -22.285 1.00 89.49 83  A 1 
ATOM 589  C C   . PHE A 1 83  ? 0.881   -6.624  -22.570 1.00 89.33 83  A 1 
ATOM 590  O O   . PHE A 1 83  ? 1.744   -6.586  -23.446 1.00 88.39 83  A 1 
ATOM 591  C CB  . PHE A 1 83  ? 0.351   -4.783  -20.922 1.00 89.24 83  A 1 
ATOM 592  C CG  . PHE A 1 83  ? 1.821   -4.451  -20.792 1.00 89.08 83  A 1 
ATOM 593  C CD1 . PHE A 1 83  ? 2.699   -5.354  -20.168 1.00 85.88 83  A 1 
ATOM 594  C CD2 . PHE A 1 83  ? 2.319   -3.259  -21.351 1.00 86.88 83  A 1 
ATOM 595  C CE1 . PHE A 1 83  ? 4.070   -5.065  -20.098 1.00 85.89 83  A 1 
ATOM 596  C CE2 . PHE A 1 83  ? 3.690   -2.970  -21.280 1.00 85.60 83  A 1 
ATOM 597  C CZ  . PHE A 1 83  ? 4.569   -3.874  -20.656 1.00 86.30 83  A 1 
ATOM 598  N N   . ARG A 1 84  ? 0.603   -7.741  -21.909 1.00 88.54 84  A 1 
ATOM 599  C CA  . ARG A 1 84  ? 1.337   -8.996  -22.130 1.00 87.73 84  A 1 
ATOM 600  C C   . ARG A 1 84  ? 1.158   -9.518  -23.547 1.00 87.89 84  A 1 
ATOM 601  O O   . ARG A 1 84  ? 2.132   -9.942  -24.166 1.00 86.23 84  A 1 
ATOM 602  C CB  . ARG A 1 84  ? 0.898   -10.042 -21.105 1.00 86.89 84  A 1 
ATOM 603  C CG  . ARG A 1 84  ? 1.442   -9.691  -19.718 1.00 83.42 84  A 1 
ATOM 604  C CD  . ARG A 1 84  ? 0.959   -10.720 -18.699 1.00 81.09 84  A 1 
ATOM 605  N NE  . ARG A 1 84  ? 1.507   -10.402 -17.371 1.00 77.37 84  A 1 
ATOM 606  C CZ  . ARG A 1 84  ? 2.249   -11.167 -16.612 1.00 73.36 84  A 1 
ATOM 607  N NH1 . ARG A 1 84  ? 2.523   -12.411 -16.914 1.00 66.97 84  A 1 
ATOM 608  N NH2 . ARG A 1 84  ? 2.739   -10.665 -15.522 1.00 65.49 84  A 1 
ATOM 609  N N   . LEU A 1 85  ? -0.045  -9.437  -24.098 1.00 88.53 85  A 1 
ATOM 610  C CA  . LEU A 1 85  ? -0.295  -9.820  -25.487 1.00 88.07 85  A 1 
ATOM 611  C C   . LEU A 1 85  ? 0.507   -8.958  -26.472 1.00 87.91 85  A 1 
ATOM 612  O O   . LEU A 1 85  ? 1.068   -9.494  -27.430 1.00 86.56 85  A 1 
ATOM 613  C CB  . LEU A 1 85  ? -1.807  -9.733  -25.755 1.00 88.23 85  A 1 
ATOM 614  C CG  . LEU A 1 85  ? -2.222  -10.240 -27.150 1.00 79.37 85  A 1 
ATOM 615  C CD1 . LEU A 1 85  ? -1.981  -11.745 -27.299 1.00 75.22 85  A 1 
ATOM 616  C CD2 . LEU A 1 85  ? -3.707  -9.964  -27.374 1.00 74.49 85  A 1 
ATOM 617  N N   . ALA A 1 86  ? 0.592   -7.644  -26.234 1.00 88.05 86  A 1 
ATOM 618  C CA  . ALA A 1 86  ? 1.329   -6.708  -27.081 1.00 86.91 86  A 1 
ATOM 619  C C   . ALA A 1 86  ? 2.851   -6.920  -27.008 1.00 85.29 86  A 1 
ATOM 620  O O   . ALA A 1 86  ? 3.523   -6.940  -28.039 1.00 82.13 86  A 1 
ATOM 621  C CB  . ALA A 1 86  ? 0.934   -5.281  -26.675 1.00 87.55 86  A 1 
ATOM 622  N N   . VAL A 1 87  ? 3.398   -7.118  -25.805 1.00 85.20 87  A 1 
ATOM 623  C CA  . VAL A 1 87  ? 4.852   -7.220  -25.578 1.00 83.33 87  A 1 
ATOM 624  C C   . VAL A 1 87  ? 5.388   -8.617  -25.896 1.00 81.54 87  A 1 
ATOM 625  O O   . VAL A 1 87  ? 6.396   -8.755  -26.586 1.00 77.83 87  A 1 
ATOM 626  C CB  . VAL A 1 87  ? 5.196   -6.788  -24.137 1.00 82.64 87  A 1 
ATOM 627  C CG1 . VAL A 1 87  ? 6.681   -6.976  -23.809 1.00 77.60 87  A 1 
ATOM 628  C CG2 . VAL A 1 87  ? 4.876   -5.301  -23.939 1.00 78.07 87  A 1 
ATOM 629  N N   . TYR A 1 88  ? 4.719   -9.664  -25.444 1.00 83.33 88  A 1 
ATOM 630  C CA  . TYR A 1 88  ? 5.233   -11.039 -25.521 1.00 79.99 88  A 1 
ATOM 631  C C   . TYR A 1 88  ? 4.700   -11.849 -26.711 1.00 77.78 88  A 1 
ATOM 632  O O   . TYR A 1 88  ? 5.116   -12.996 -26.899 1.00 72.06 88  A 1 
ATOM 633  C CB  . TYR A 1 88  ? 5.019   -11.736 -24.174 1.00 78.18 88  A 1 
ATOM 634  C CG  . TYR A 1 88  ? 5.699   -11.035 -23.008 1.00 76.05 88  A 1 
ATOM 635  C CD1 . TYR A 1 88  ? 7.101   -11.108 -22.862 1.00 72.53 88  A 1 
ATOM 636  C CD2 . TYR A 1 88  ? 4.939   -10.301 -22.076 1.00 72.91 88  A 1 
ATOM 637  C CE1 . TYR A 1 88  ? 7.735   -10.450 -21.790 1.00 69.42 88  A 1 
ATOM 638  C CE2 . TYR A 1 88  ? 5.572   -9.640  -21.004 1.00 69.95 88  A 1 
ATOM 639  C CZ  . TYR A 1 88  ? 6.972   -9.715  -20.857 1.00 69.22 88  A 1 
ATOM 640  O OH  . TYR A 1 88  ? 7.582   -9.084  -19.819 1.00 67.34 88  A 1 
ATOM 641  N N   . ARG A 1 89  ? 3.827   -11.263 -27.551 1.00 81.44 89  A 1 
ATOM 642  C CA  . ARG A 1 89  ? 3.301   -11.895 -28.784 1.00 80.29 89  A 1 
ATOM 643  C C   . ARG A 1 89  ? 2.852   -13.359 -28.585 1.00 79.08 89  A 1 
ATOM 644  O O   . ARG A 1 89  ? 3.270   -14.247 -29.329 1.00 72.02 89  A 1 
ATOM 645  C CB  . ARG A 1 89  ? 4.307   -11.772 -29.948 1.00 76.78 89  A 1 
ATOM 646  C CG  . ARG A 1 89  ? 4.496   -10.347 -30.479 1.00 70.58 89  A 1 
ATOM 647  C CD  . ARG A 1 89  ? 5.356   -10.404 -31.752 1.00 66.49 89  A 1 
ATOM 648  N NE  . ARG A 1 89  ? 5.507   -9.080  -32.386 1.00 60.92 89  A 1 
ATOM 649  C CZ  . ARG A 1 89  ? 6.138   -8.817  -33.517 1.00 53.99 89  A 1 
ATOM 650  N NH1 . ARG A 1 89  ? 6.730   -9.748  -34.217 1.00 51.06 89  A 1 
ATOM 651  N NH2 . ARG A 1 89  ? 6.191   -7.597  -33.984 1.00 49.97 89  A 1 
ATOM 652  N N   . ARG A 1 90  ? 2.014   -13.609 -27.586 1.00 74.14 90  A 1 
ATOM 653  C CA  . ARG A 1 90  ? 1.490   -14.941 -27.212 1.00 71.19 90  A 1 
ATOM 654  C C   . ARG A 1 90  ? 2.538   -15.972 -26.743 1.00 71.22 90  A 1 
ATOM 655  O O   . ARG A 1 90  ? 2.225   -17.155 -26.682 1.00 65.99 90  A 1 
ATOM 656  C CB  . ARG A 1 90  ? 0.594   -15.547 -28.312 1.00 66.70 90  A 1 
ATOM 657  C CG  . ARG A 1 90  ? -0.599  -14.686 -28.738 1.00 60.80 90  A 1 
ATOM 658  C CD  . ARG A 1 90  ? -1.433  -15.476 -29.750 1.00 57.32 90  A 1 
ATOM 659  N NE  . ARG A 1 90  ? -2.648  -14.747 -30.163 1.00 52.36 90  A 1 
ATOM 660  C CZ  . ARG A 1 90  ? -3.598  -15.202 -30.963 1.00 45.51 90  A 1 
ATOM 661  N NH1 . ARG A 1 90  ? -3.540  -16.392 -31.499 1.00 43.51 90  A 1 
ATOM 662  N NH2 . ARG A 1 90  ? -4.642  -14.468 -31.240 1.00 42.69 90  A 1 
ATOM 663  N N   . ARG A 1 91  ? 3.762   -15.550 -26.406 1.00 72.14 91  A 1 
ATOM 664  C CA  . ARG A 1 91  ? 4.772   -16.474 -25.850 1.00 69.70 91  A 1 
ATOM 665  C C   . ARG A 1 91  ? 4.580   -16.765 -24.359 1.00 69.16 91  A 1 
ATOM 666  O O   . ARG A 1 91  ? 5.064   -17.790 -23.893 1.00 63.54 91  A 1 
ATOM 667  C CB  . ARG A 1 91  ? 6.187   -15.947 -26.109 1.00 66.70 91  A 1 
ATOM 668  C CG  . ARG A 1 91  ? 6.563   -16.035 -27.591 1.00 60.46 91  A 1 
ATOM 669  C CD  . ARG A 1 91  ? 8.031   -15.647 -27.769 1.00 56.63 91  A 1 
ATOM 670  N NE  . ARG A 1 91  ? 8.452   -15.749 -29.179 1.00 51.06 91  A 1 
ATOM 671  C CZ  . ARG A 1 91  ? 9.697   -15.795 -29.619 1.00 43.44 91  A 1 
ATOM 672  N NH1 . ARG A 1 91  ? 10.717  -15.758 -28.806 1.00 41.14 91  A 1 
ATOM 673  N NH2 . ARG A 1 91  ? 9.945   -15.879 -30.893 1.00 40.68 91  A 1 
ATOM 674  N N   . GLU A 1 92  ? 3.897   -15.878 -23.641 1.00 69.81 92  A 1 
ATOM 675  C CA  . GLU A 1 92  ? 3.528   -16.069 -22.241 1.00 69.43 92  A 1 
ATOM 676  C C   . GLU A 1 92  ? 2.013   -16.250 -22.102 1.00 70.49 92  A 1 
ATOM 677  O O   . GLU A 1 92  ? 1.225   -15.621 -22.812 1.00 65.42 92  A 1 
ATOM 678  C CB  . GLU A 1 92  ? 4.028   -14.913 -21.366 1.00 64.62 92  A 1 
ATOM 679  C CG  . GLU A 1 92  ? 5.562   -14.880 -21.267 1.00 59.01 92  A 1 
ATOM 680  C CD  . GLU A 1 92  ? 6.074   -13.941 -20.165 1.00 57.26 92  A 1 
ATOM 681  O OE1 . GLU A 1 92  ? 7.284   -14.038 -19.866 1.00 54.03 92  A 1 
ATOM 682  O OE2 . GLU A 1 92  ? 5.273   -13.153 -19.609 1.00 53.21 92  A 1 
ATOM 683  N N   . GLU A 1 93  ? 1.618   -17.111 -21.181 1.00 67.92 93  A 1 
ATOM 684  C CA  . GLU A 1 93  ? 0.213   -17.324 -20.854 1.00 69.48 93  A 1 
ATOM 685  C C   . GLU A 1 93  ? -0.390  -16.089 -20.176 1.00 71.48 93  A 1 
ATOM 686  O O   . GLU A 1 93  ? 0.259   -15.375 -19.406 1.00 67.47 93  A 1 
ATOM 687  C CB  . GLU A 1 93  ? 0.037   -18.575 -19.980 1.00 64.10 93  A 1 
ATOM 688  C CG  . GLU A 1 93  ? 0.379   -19.871 -20.740 1.00 55.63 93  A 1 
ATOM 689  C CD  . GLU A 1 93  ? 0.137   -21.145 -19.910 1.00 51.79 93  A 1 
ATOM 690  O OE1 . GLU A 1 93  ? 0.235   -22.238 -20.512 1.00 46.67 93  A 1 
ATOM 691  O OE2 . GLU A 1 93  ? -0.127  -21.023 -18.692 1.00 45.74 93  A 1 
ATOM 692  N N   . ILE A 1 94  ? -1.665  -15.830 -20.447 1.00 73.08 94  A 1 
ATOM 693  C CA  . ILE A 1 94  ? -2.427  -14.776 -19.774 1.00 74.36 94  A 1 
ATOM 694  C C   . ILE A 1 94  ? -2.596  -15.187 -18.308 1.00 75.86 94  A 1 
ATOM 695  O O   . ILE A 1 94  ? -3.303  -16.145 -17.999 1.00 70.59 94  A 1 
ATOM 696  C CB  . ILE A 1 94  ? -3.781  -14.528 -20.481 1.00 71.22 94  A 1 
ATOM 697  C CG1 . ILE A 1 94  ? -3.563  -14.064 -21.943 1.00 66.10 94  A 1 
ATOM 698  C CG2 . ILE A 1 94  ? -4.605  -13.481 -19.702 1.00 64.17 94  A 1 
ATOM 699  C CD1 . ILE A 1 94  ? -4.855  -13.954 -22.763 1.00 58.15 94  A 1 
ATOM 700  N N   . ARG A 1 95  ? -1.974  -14.431 -17.394 1.00 74.04 95  A 1 
ATOM 701  C CA  . ARG A 1 95  ? -1.949  -14.751 -15.954 1.00 76.62 95  A 1 
ATOM 702  C C   . ARG A 1 95  ? -3.167  -14.222 -15.182 1.00 80.33 95  A 1 
ATOM 703  O O   . ARG A 1 95  ? -3.081  -13.973 -13.984 1.00 75.72 95  A 1 
ATOM 704  C CB  . ARG A 1 95  ? -0.612  -14.309 -15.340 1.00 70.37 95  A 1 
ATOM 705  C CG  . ARG A 1 95  ? 0.571   -15.070 -15.946 1.00 64.76 95  A 1 
ATOM 706  C CD  . ARG A 1 95  ? 1.905   -14.620 -15.340 1.00 62.91 95  A 1 
ATOM 707  N NE  . ARG A 1 95  ? 2.029   -15.065 -13.950 1.00 56.93 95  A 1 
ATOM 708  C CZ  . ARG A 1 95  ? 3.052   -14.867 -13.145 1.00 51.51 95  A 1 
ATOM 709  N NH1 . ARG A 1 95  ? 4.119   -14.214 -13.508 1.00 49.93 95  A 1 
ATOM 710  N NH2 . ARG A 1 95  ? 3.004   -15.342 -11.945 1.00 45.08 95  A 1 
ATOM 711  N N   . ALA A 1 96  ? -4.310  -14.076 -15.832 1.00 76.02 96  A 1 
ATOM 712  C CA  . ALA A 1 96  ? -5.538  -13.599 -15.181 1.00 77.84 96  A 1 
ATOM 713  C C   . ALA A 1 96  ? -5.953  -14.473 -13.981 1.00 80.37 96  A 1 
ATOM 714  O O   . ALA A 1 96  ? -6.563  -13.990 -13.031 1.00 77.46 96  A 1 
ATOM 715  C CB  . ALA A 1 96  ? -6.646  -13.540 -16.237 1.00 75.00 96  A 1 
ATOM 716  N N   . LEU A 1 97  ? -5.576  -15.755 -13.991 1.00 79.52 97  A 1 
ATOM 717  C CA  . LEU A 1 97  ? -5.854  -16.706 -12.909 1.00 79.95 97  A 1 
ATOM 718  C C   . LEU A 1 97  ? -4.987  -16.509 -11.650 1.00 81.10 97  A 1 
ATOM 719  O O   . LEU A 1 97  ? -5.307  -17.095 -10.615 1.00 77.88 97  A 1 
ATOM 720  C CB  . LEU A 1 97  ? -5.694  -18.139 -13.451 1.00 79.06 97  A 1 
ATOM 721  C CG  . LEU A 1 97  ? -6.723  -18.541 -14.521 1.00 73.27 97  A 1 
ATOM 722  C CD1 . LEU A 1 97  ? -6.375  -19.933 -15.048 1.00 69.18 97  A 1 
ATOM 723  C CD2 . LEU A 1 97  ? -8.147  -18.580 -13.961 1.00 67.52 97  A 1 
ATOM 724  N N   . ASP A 1 98  ? -3.929  -15.694 -11.716 1.00 85.02 98  A 1 
ATOM 725  C CA  . ASP A 1 98  ? -3.073  -15.372 -10.564 1.00 85.36 98  A 1 
ATOM 726  C C   . ASP A 1 98  ? -3.752  -14.406 -9.582  1.00 87.06 98  A 1 
ATOM 727  O O   . ASP A 1 98  ? -3.234  -14.160 -8.494  1.00 83.97 98  A 1 
ATOM 728  C CB  . ASP A 1 98  ? -1.728  -14.781 -11.035 1.00 80.84 98  A 1 
ATOM 729  C CG  . ASP A 1 98  ? -0.783  -15.784 -11.702 1.00 72.78 98  A 1 
ATOM 730  O OD1 . ASP A 1 98  ? -1.126  -16.969 -11.835 1.00 63.14 98  A 1 
ATOM 731  O OD2 . ASP A 1 98  ? 0.335   -15.342 -12.064 1.00 66.44 98  A 1 
ATOM 732  N N   . LEU A 1 99  ? -4.900  -13.831 -9.961  1.00 86.59 99  A 1 
ATOM 733  C CA  . LEU A 1 99  ? -5.709  -12.873 -9.184  1.00 88.51 99  A 1 
ATOM 734  C C   . LEU A 1 99  ? -4.989  -11.561 -8.806  1.00 89.86 99  A 1 
ATOM 735  O O   . LEU A 1 99  ? -5.595  -10.675 -8.213  1.00 88.10 99  A 1 
ATOM 736  C CB  . LEU A 1 99  ? -6.328  -13.572 -7.957  1.00 87.52 99  A 1 
ATOM 737  C CG  . LEU A 1 99  ? -7.148  -14.841 -8.258  1.00 86.11 99  A 1 
ATOM 738  C CD1 . LEU A 1 99  ? -7.584  -15.492 -6.950  1.00 81.11 99  A 1 
ATOM 739  C CD2 . LEU A 1 99  ? -8.390  -14.527 -9.090  1.00 81.05 99  A 1 
ATOM 740  N N   . SER A 1 100 ? -3.726  -11.404 -9.180  1.00 89.76 100 A 1 
ATOM 741  C CA  . SER A 1 100 ? -2.868  -10.280 -8.803  1.00 89.78 100 A 1 
ATOM 742  C C   . SER A 1 100 ? -3.343  -8.950  -9.403  1.00 91.03 100 A 1 
ATOM 743  O O   . SER A 1 100 ? -3.444  -7.951  -8.695  1.00 90.42 100 A 1 
ATOM 744  C CB  . SER A 1 100 ? -1.446  -10.627 -9.236  1.00 87.52 100 A 1 
ATOM 745  O OG  . SER A 1 100 ? -0.557  -9.552  -9.027  1.00 76.77 100 A 1 
ATOM 746  N N   . ALA A 1 101 ? -3.698  -8.926  -10.695 1.00 92.06 101 A 1 
ATOM 747  C CA  . ALA A 1 101 ? -4.247  -7.731  -11.337 1.00 92.94 101 A 1 
ATOM 748  C C   . ALA A 1 101 ? -5.624  -7.364  -10.769 1.00 93.93 101 A 1 
ATOM 749  O O   . ALA A 1 101 ? -5.871  -6.202  -10.460 1.00 93.92 101 A 1 
ATOM 750  C CB  . ALA A 1 101 ? -4.322  -7.959  -12.848 1.00 92.97 101 A 1 
ATOM 751  N N   . ALA A 1 102 ? -6.478  -8.363  -10.548 1.00 94.15 102 A 1 
ATOM 752  C CA  . ALA A 1 102 ? -7.792  -8.160  -9.942  1.00 94.42 102 A 1 
ATOM 753  C C   . ALA A 1 102 ? -7.680  -7.566  -8.530  1.00 94.97 102 A 1 
ATOM 754  O O   . ALA A 1 102 ? -8.395  -6.621  -8.207  1.00 94.70 102 A 1 
ATOM 755  C CB  . ALA A 1 102 ? -8.543  -9.494  -9.935  1.00 94.33 102 A 1 
ATOM 756  N N   . LEU A 1 103 ? -6.745  -8.065  -7.722  1.00 93.73 103 A 1 
ATOM 757  C CA  . LEU A 1 103 ? -6.478  -7.530  -6.390  1.00 93.76 103 A 1 
ATOM 758  C C   . LEU A 1 103 ? -5.948  -6.093  -6.445  1.00 94.44 103 A 1 
ATOM 759  O O   . LEU A 1 103 ? -6.423  -5.250  -5.692  1.00 93.92 103 A 1 
ATOM 760  C CB  . LEU A 1 103 ? -5.515  -8.475  -5.657  1.00 92.90 103 A 1 
ATOM 761  C CG  . LEU A 1 103 ? -5.161  -8.006  -4.236  1.00 89.77 103 A 1 
ATOM 762  C CD1 . LEU A 1 103 ? -6.382  -7.892  -3.333  1.00 86.10 103 A 1 
ATOM 763  C CD2 . LEU A 1 103 ? -4.204  -9.002  -3.590  1.00 85.72 103 A 1 
ATOM 764  N N   . THR A 1 104 ? -5.020  -5.779  -7.349  1.00 93.76 104 A 1 
ATOM 765  C CA  . THR A 1 104 ? -4.524  -4.408  -7.549  1.00 93.90 104 A 1 
ATOM 766  C C   . THR A 1 104 ? -5.655  -3.456  -7.943  1.00 94.77 104 A 1 
ATOM 767  O O   . THR A 1 104 ? -5.777  -2.378  -7.364  1.00 94.30 104 A 1 
ATOM 768  C CB  . THR A 1 104 ? -3.417  -4.375  -8.615  1.00 93.12 104 A 1 
ATOM 769  O OG1 . THR A 1 104 ? -2.324  -5.168  -8.214  1.00 87.63 104 A 1 
ATOM 770  C CG2 . THR A 1 104 ? -2.867  -2.969  -8.848  1.00 87.49 104 A 1 
ATOM 771  N N   . GLY A 1 105 ? -6.510  -3.862  -8.884  1.00 94.95 105 A 1 
ATOM 772  C CA  . GLY A 1 105 ? -7.672  -3.073  -9.304  1.00 95.51 105 A 1 
ATOM 773  C C   . GLY A 1 105 ? -8.698  -2.878  -8.186  1.00 96.28 105 A 1 
ATOM 774  O O   . GLY A 1 105 ? -9.215  -1.775  -8.020  1.00 96.08 105 A 1 
ATOM 775  N N   . LEU A 1 106 ? -8.957  -3.915  -7.384  1.00 96.02 106 A 1 
ATOM 776  C CA  . LEU A 1 106 ? -9.841  -3.829  -6.222  1.00 96.09 106 A 1 
ATOM 777  C C   . LEU A 1 106 ? -9.275  -2.886  -5.158  1.00 96.09 106 A 1 
ATOM 778  O O   . LEU A 1 106 ? -9.980  -1.991  -4.710  1.00 95.42 106 A 1 
ATOM 779  C CB  . LEU A 1 106 ? -10.087 -5.238  -5.653  1.00 96.09 106 A 1 
ATOM 780  C CG  . LEU A 1 106 ? -11.008 -5.249  -4.414  1.00 95.12 106 A 1 
ATOM 781  C CD1 . LEU A 1 106 ? -12.397 -4.699  -4.725  1.00 92.14 106 A 1 
ATOM 782  C CD2 . LEU A 1 106 ? -11.166 -6.670  -3.886  1.00 92.19 106 A 1 
ATOM 783  N N   . LEU A 1 107 ? -8.006  -3.050  -4.782  1.00 95.26 107 A 1 
ATOM 784  C CA  . LEU A 1 107 ? -7.346  -2.183  -3.805  1.00 94.52 107 A 1 
ATOM 785  C C   . LEU A 1 107 ? -7.366  -0.722  -4.243  1.00 94.42 107 A 1 
ATOM 786  O O   . LEU A 1 107 ? -7.649  0.144   -3.423  1.00 93.55 107 A 1 
ATOM 787  C CB  . LEU A 1 107 ? -5.896  -2.641  -3.596  1.00 93.78 107 A 1 
ATOM 788  C CG  . LEU A 1 107 ? -5.747  -3.899  -2.729  1.00 90.17 107 A 1 
ATOM 789  C CD1 . LEU A 1 107 ? -4.300  -4.376  -2.809  1.00 86.40 107 A 1 
ATOM 790  C CD2 . LEU A 1 107 ? -6.072  -3.615  -1.261  1.00 85.57 107 A 1 
ATOM 791  N N   . LEU A 1 108 ? -7.113  -0.451  -5.527  1.00 95.25 108 A 1 
ATOM 792  C CA  . LEU A 1 108 ? -7.225  0.898   -6.069  1.00 95.30 108 A 1 
ATOM 793  C C   . LEU A 1 108 ? -8.654  1.425   -5.921  1.00 95.25 108 A 1 
ATOM 794  O O   . LEU A 1 108 ? -8.831  2.493   -5.352  1.00 94.73 108 A 1 
ATOM 795  C CB  . LEU A 1 108 ? -6.743  0.919   -7.525  1.00 95.47 108 A 1 
ATOM 796  C CG  . LEU A 1 108 ? -6.841  2.315   -8.169  1.00 94.53 108 A 1 
ATOM 797  C CD1 . LEU A 1 108 ? -5.938  3.343   -7.488  1.00 91.31 108 A 1 
ATOM 798  C CD2 . LEU A 1 108 ? -6.443  2.228   -9.636  1.00 91.10 108 A 1 
ATOM 799  N N   . ALA A 1 109 ? -9.670  0.678   -6.349  1.00 96.10 109 A 1 
ATOM 800  C CA  . ALA A 1 109 ? -11.067 1.105   -6.240  1.00 95.91 109 A 1 
ATOM 801  C C   . ALA A 1 109 ? -11.471 1.439   -4.797  1.00 95.42 109 A 1 
ATOM 802  O O   . ALA A 1 109 ? -12.126 2.447   -4.554  1.00 94.36 109 A 1 
ATOM 803  C CB  . ALA A 1 109 ? -11.965 -0.000  -6.793  1.00 96.12 109 A 1 
ATOM 804  N N   . LEU A 1 110 ? -11.039 0.620   -3.835  1.00 95.23 110 A 1 
ATOM 805  C CA  . LEU A 1 110 ? -11.379 0.784   -2.421  1.00 94.36 110 A 1 
ATOM 806  C C   . LEU A 1 110 ? -10.774 2.040   -1.785  1.00 93.17 110 A 1 
ATOM 807  O O   . LEU A 1 110 ? -11.280 2.493   -0.765  1.00 91.13 110 A 1 
ATOM 808  C CB  . LEU A 1 110 ? -10.953 -0.477  -1.652  1.00 94.48 110 A 1 
ATOM 809  C CG  . LEU A 1 110 ? -11.781 -1.731  -1.981  1.00 93.69 110 A 1 
ATOM 810  C CD1 . LEU A 1 110 ? -11.232 -2.920  -1.198  1.00 90.88 110 A 1 
ATOM 811  C CD2 . LEU A 1 110 ? -13.260 -1.573  -1.639  1.00 90.64 110 A 1 
ATOM 812  N N   . ILE A 1 111 ? -9.730  2.622   -2.385  1.00 93.86 111 A 1 
ATOM 813  C CA  . ILE A 1 111 ? -9.088  3.852   -1.901  1.00 92.51 111 A 1 
ATOM 814  C C   . ILE A 1 111 ? -9.449  5.094   -2.725  1.00 91.85 111 A 1 
ATOM 815  O O   . ILE A 1 111 ? -8.904  6.168   -2.472  1.00 89.99 111 A 1 
ATOM 816  C CB  . ILE A 1 111 ? -7.564  3.658   -1.757  1.00 91.47 111 A 1 
ATOM 817  C CG1 . ILE A 1 111 ? -6.920  3.372   -3.128  1.00 88.24 111 A 1 
ATOM 818  C CG2 . ILE A 1 111 ? -7.275  2.572   -0.712  1.00 85.66 111 A 1 
ATOM 819  C CD1 . ILE A 1 111 ? -5.406  3.135   -3.109  1.00 84.88 111 A 1 
ATOM 820  N N   . LEU A 1 112 ? -10.354 4.966   -3.697  1.00 93.40 112 A 1 
ATOM 821  C CA  . LEU A 1 112 ? -10.902 6.076   -4.471  1.00 92.95 112 A 1 
ATOM 822  C C   . LEU A 1 112 ? -12.193 6.621   -3.833  1.00 92.05 112 A 1 
ATOM 823  O O   . LEU A 1 112 ? -12.920 5.877   -3.170  1.00 90.82 112 A 1 
ATOM 824  C CB  . LEU A 1 112 ? -11.147 5.648   -5.933  1.00 93.04 112 A 1 
ATOM 825  C CG  . LEU A 1 112 ? -9.880  5.298   -6.739  1.00 92.60 112 A 1 
ATOM 826  C CD1 . LEU A 1 112 ? -10.259 4.894   -8.166  1.00 89.94 112 A 1 
ATOM 827  C CD2 . LEU A 1 112 ? -8.885  6.447   -6.825  1.00 89.91 112 A 1 
ATOM 828  N N   . PRO A 1 113 ? -12.520 7.908   -4.060  1.00 92.53 113 A 1 
ATOM 829  C CA  . PRO A 1 113 ? -13.850 8.427   -3.776  1.00 91.94 113 A 1 
ATOM 830  C C   . PRO A 1 113 ? -14.918 7.672   -4.582  1.00 92.77 113 A 1 
ATOM 831  O O   . PRO A 1 113 ? -14.710 7.400   -5.768  1.00 92.17 113 A 1 
ATOM 832  C CB  . PRO A 1 113 ? -13.818 9.917   -4.151  1.00 90.25 113 A 1 
ATOM 833  C CG  . PRO A 1 113 ? -12.329 10.267  -4.108  1.00 88.51 113 A 1 
ATOM 834  C CD  . PRO A 1 113 ? -11.661 8.970   -4.556  1.00 90.78 113 A 1 
ATOM 835  N N   . PRO A 1 114 ? -16.084 7.356   -3.995  1.00 92.64 114 A 1 
ATOM 836  C CA  . PRO A 1 114 ? -17.131 6.583   -4.672  1.00 92.18 114 A 1 
ATOM 837  C C   . PRO A 1 114 ? -17.726 7.291   -5.897  1.00 92.46 114 A 1 
ATOM 838  O O   . PRO A 1 114 ? -18.229 6.630   -6.800  1.00 90.64 114 A 1 
ATOM 839  C CB  . PRO A 1 114 ? -18.189 6.321   -3.591  1.00 90.55 114 A 1 
ATOM 840  C CG  . PRO A 1 114 ? -17.984 7.458   -2.588  1.00 88.17 114 A 1 
ATOM 841  C CD  . PRO A 1 114 ? -16.481 7.688   -2.634  1.00 91.10 114 A 1 
ATOM 842  N N   . ALA A 1 115 ? -17.630 8.625   -5.967  1.00 91.55 115 A 1 
ATOM 843  C CA  . ALA A 1 115 ? -18.083 9.432   -7.104  1.00 90.62 115 A 1 
ATOM 844  C C   . ALA A 1 115 ? -17.021 9.635   -8.200  1.00 91.54 115 A 1 
ATOM 845  O O   . ALA A 1 115 ? -17.224 10.444  -9.113  1.00 89.81 115 A 1 
ATOM 846  C CB  . ALA A 1 115 ? -18.597 10.771  -6.567  1.00 88.61 115 A 1 
ATOM 847  N N   . THR A 1 116 ? -15.880 8.954   -8.133  1.00 92.49 116 A 1 
ATOM 848  C CA  . THR A 1 116 ? -14.817 9.097   -9.143  1.00 93.10 116 A 1 
ATOM 849  C C   . THR A 1 116 ? -15.343 8.688   -10.524 1.00 93.88 116 A 1 
ATOM 850  O O   . THR A 1 116 ? -15.880 7.585   -10.665 1.00 93.17 116 A 1 
ATOM 851  C CB  . THR A 1 116 ? -13.578 8.266   -8.793  1.00 92.79 116 A 1 
ATOM 852  O OG1 . THR A 1 116 ? -13.096 8.625   -7.522  1.00 86.97 116 A 1 
ATOM 853  C CG2 . THR A 1 116 ? -12.417 8.517   -9.762  1.00 86.61 116 A 1 
ATOM 854  N N   . PRO A 1 117 ? -15.169 9.520   -11.575 1.00 94.77 117 A 1 
ATOM 855  C CA  . PRO A 1 117 ? -15.591 9.152   -12.922 1.00 95.26 117 A 1 
ATOM 856  C C   . PRO A 1 117 ? -14.987 7.817   -13.370 1.00 96.23 117 A 1 
ATOM 857  O O   . PRO A 1 117 ? -13.782 7.598   -13.256 1.00 95.89 117 A 1 
ATOM 858  C CB  . PRO A 1 117 ? -15.150 10.309  -13.822 1.00 94.46 117 A 1 
ATOM 859  C CG  . PRO A 1 117 ? -15.149 11.507  -12.875 1.00 92.73 117 A 1 
ATOM 860  C CD  . PRO A 1 117 ? -14.692 10.893  -11.554 1.00 93.89 117 A 1 
ATOM 861  N N   . TYR A 1 118 ? -15.804 6.935   -13.938 1.00 95.13 118 A 1 
ATOM 862  C CA  . TYR A 1 118 ? -15.398 5.551   -14.234 1.00 95.94 118 A 1 
ATOM 863  C C   . TYR A 1 118 ? -14.198 5.447   -15.182 1.00 96.68 118 A 1 
ATOM 864  O O   . TYR A 1 118 ? -13.341 4.579   -15.004 1.00 95.68 118 A 1 
ATOM 865  C CB  . TYR A 1 118 ? -16.596 4.778   -14.806 1.00 95.30 118 A 1 
ATOM 866  C CG  . TYR A 1 118 ? -17.864 4.863   -13.975 1.00 94.87 118 A 1 
ATOM 867  C CD1 . TYR A 1 118 ? -17.816 4.655   -12.578 1.00 90.20 118 A 1 
ATOM 868  C CD2 . TYR A 1 118 ? -19.088 5.189   -14.589 1.00 90.72 118 A 1 
ATOM 869  C CE1 . TYR A 1 118 ? -18.980 4.794   -11.798 1.00 89.47 118 A 1 
ATOM 870  C CE2 . TYR A 1 118 ? -20.256 5.324   -13.812 1.00 89.62 118 A 1 
ATOM 871  C CZ  . TYR A 1 118 ? -20.200 5.134   -12.415 1.00 90.50 118 A 1 
ATOM 872  O OH  . TYR A 1 118 ? -21.320 5.289   -11.662 1.00 88.18 118 A 1 
ATOM 873  N N   . TRP A 1 119 ? -14.088 6.357   -16.155 1.00 96.81 119 A 1 
ATOM 874  C CA  . TRP A 1 119 ? -12.943 6.392   -17.061 1.00 97.16 119 A 1 
ATOM 875  C C   . TRP A 1 119 ? -11.637 6.753   -16.332 1.00 97.27 119 A 1 
ATOM 876  O O   . TRP A 1 119 ? -10.580 6.231   -16.690 1.00 96.48 119 A 1 
ATOM 877  C CB  . TRP A 1 119 ? -13.227 7.374   -18.204 1.00 96.89 119 A 1 
ATOM 878  C CG  . TRP A 1 119 ? -13.203 8.825   -17.821 1.00 96.18 119 A 1 
ATOM 879  C CD1 . TRP A 1 119 ? -14.271 9.587   -17.496 1.00 94.54 119 A 1 
ATOM 880  C CD2 . TRP A 1 119 ? -12.041 9.703   -17.725 1.00 95.98 119 A 1 
ATOM 881  N NE1 . TRP A 1 119 ? -13.854 10.875  -17.215 1.00 94.09 119 A 1 
ATOM 882  C CE2 . TRP A 1 119 ? -12.492 11.002  -17.345 1.00 95.08 119 A 1 
ATOM 883  C CE3 . TRP A 1 119 ? -10.657 9.532   -17.941 1.00 93.97 119 A 1 
ATOM 884  C CZ2 . TRP A 1 119 ? -11.607 12.086  -17.196 1.00 92.79 119 A 1 
ATOM 885  C CZ3 . TRP A 1 119 ? -9.759  10.612  -17.786 1.00 91.90 119 A 1 
ATOM 886  C CH2 . TRP A 1 119 ? -10.232 11.881  -17.420 1.00 90.64 119 A 1 
ATOM 887  N N   . MET A 1 120 ? -11.701 7.585   -15.290 1.00 96.31 120 A 1 
ATOM 888  C CA  . MET A 1 120 ? -10.542 7.895   -14.450 1.00 96.39 120 A 1 
ATOM 889  C C   . MET A 1 120 ? -10.151 6.677   -13.612 1.00 96.73 120 A 1 
ATOM 890  O O   . MET A 1 120 ? -8.976  6.320   -13.577 1.00 96.25 120 A 1 
ATOM 891  C CB  . MET A 1 120 ? -10.802 9.098   -13.527 1.00 95.61 120 A 1 
ATOM 892  C CG  . MET A 1 120 ? -11.124 10.411  -14.248 1.00 92.79 120 A 1 
ATOM 893  S SD  . MET A 1 120 ? -11.338 11.799  -13.100 1.00 90.06 120 A 1 
ATOM 894  C CE  . MET A 1 120 ? -11.706 13.136  -14.255 1.00 79.37 120 A 1 
ATOM 895  N N   . SER A 1 121 ? -11.122 5.977   -13.017 1.00 96.21 121 A 1 
ATOM 896  C CA  . SER A 1 121 ? -10.868 4.722   -12.294 1.00 96.14 121 A 1 
ATOM 897  C C   . SER A 1 121 ? -10.218 3.664   -13.197 1.00 96.63 121 A 1 
ATOM 898  O O   . SER A 1 121 ? -9.260  3.008   -12.787 1.00 95.91 121 A 1 
ATOM 899  C CB  . SER A 1 121 ? -12.170 4.165   -11.706 1.00 95.47 121 A 1 
ATOM 900  O OG  . SER A 1 121 ? -12.791 5.135   -10.887 1.00 87.10 121 A 1 
ATOM 901  N N   . ALA A 1 122 ? -10.690 3.539   -14.441 1.00 97.30 122 A 1 
ATOM 902  C CA  . ALA A 1 122 ? -10.094 2.647   -15.434 1.00 97.37 122 A 1 
ATOM 903  C C   . ALA A 1 122 ? -8.657  3.062   -15.785 1.00 97.42 122 A 1 
ATOM 904  O O   . ALA A 1 122 ? -7.758  2.221   -15.777 1.00 96.92 122 A 1 
ATOM 905  C CB  . ALA A 1 122 ? -10.985 2.623   -16.682 1.00 97.35 122 A 1 
ATOM 906  N N   . LEU A 1 123 ? -8.417  4.351   -16.037 1.00 97.25 123 A 1 
ATOM 907  C CA  . LEU A 1 123 ? -7.088  4.883   -16.341 1.00 97.10 123 A 1 
ATOM 908  C C   . LEU A 1 123 ? -6.104  4.641   -15.188 1.00 97.05 123 A 1 
ATOM 909  O O   . LEU A 1 123 ? -4.992  4.171   -15.422 1.00 96.55 123 A 1 
ATOM 910  C CB  . LEU A 1 123 ? -7.218  6.382   -16.667 1.00 96.77 123 A 1 
ATOM 911  C CG  . LEU A 1 123 ? -5.881  7.068   -17.004 1.00 93.93 123 A 1 
ATOM 912  C CD1 . LEU A 1 123 ? -5.264  6.523   -18.291 1.00 88.69 123 A 1 
ATOM 913  C CD2 . LEU A 1 123 ? -6.103  8.569   -17.169 1.00 88.96 123 A 1 
ATOM 914  N N   . GLY A 1 124 ? -6.520  4.920   -13.950 1.00 96.66 124 A 1 
ATOM 915  C CA  . GLY A 1 124 ? -5.713  4.669   -12.755 1.00 96.02 124 A 1 
ATOM 916  C C   . GLY A 1 124 ? -5.375  3.190   -12.578 1.00 96.34 124 A 1 
ATOM 917  O O   . GLY A 1 124 ? -4.233  2.852   -12.261 1.00 95.70 124 A 1 
ATOM 918  N N   . ALA A 1 125 ? -6.324  2.294   -12.847 1.00 96.79 125 A 1 
ATOM 919  C CA  . ALA A 1 125 ? -6.116  0.849   -12.768 1.00 96.50 125 A 1 
ATOM 920  C C   . ALA A 1 125 ? -5.153  0.330   -13.848 1.00 96.12 125 A 1 
ATOM 921  O O   . ALA A 1 125 ? -4.249  -0.455  -13.549 1.00 95.17 125 A 1 
ATOM 922  C CB  . ALA A 1 125 ? -7.482  0.167   -12.850 1.00 96.63 125 A 1 
ATOM 923  N N   . VAL A 1 126 ? -5.294  0.807   -15.086 1.00 97.12 126 A 1 
ATOM 924  C CA  . VAL A 1 126 ? -4.357  0.488   -16.174 1.00 96.74 126 A 1 
ATOM 925  C C   . VAL A 1 126 ? -2.965  1.020   -15.846 1.00 95.98 126 A 1 
ATOM 926  O O   . VAL A 1 126 ? -1.991  0.281   -15.979 1.00 94.64 126 A 1 
ATOM 927  C CB  . VAL A 1 126 ? -4.860  1.030   -17.525 1.00 96.61 126 A 1 
ATOM 928  C CG1 . VAL A 1 126 ? -3.821  0.878   -18.643 1.00 94.66 126 A 1 
ATOM 929  C CG2 . VAL A 1 126 ? -6.115  0.269   -17.976 1.00 94.30 126 A 1 
ATOM 930  N N   . PHE A 1 127 ? -2.846  2.255   -15.352 1.00 96.02 127 A 1 
ATOM 931  C CA  . PHE A 1 127 ? -1.567  2.814   -14.911 1.00 95.32 127 A 1 
ATOM 932  C C   . PHE A 1 127 ? -0.936  1.967   -13.796 1.00 94.69 127 A 1 
ATOM 933  O O   . PHE A 1 127 ? 0.239   1.605   -13.887 1.00 93.65 127 A 1 
ATOM 934  C CB  . PHE A 1 127 ? -1.764  4.262   -14.450 1.00 95.02 127 A 1 
ATOM 935  C CG  . PHE A 1 127 ? -0.481  4.923   -13.985 1.00 94.78 127 A 1 
ATOM 936  C CD1 . PHE A 1 127 ? -0.037  4.767   -12.659 1.00 91.95 127 A 1 
ATOM 937  C CD2 . PHE A 1 127 ? 0.293   5.670   -14.893 1.00 92.73 127 A 1 
ATOM 938  C CE1 . PHE A 1 127 ? 1.175   5.347   -12.246 1.00 91.68 127 A 1 
ATOM 939  C CE2 . PHE A 1 127 ? 1.501   6.252   -14.478 1.00 91.61 127 A 1 
ATOM 940  C CZ  . PHE A 1 127 ? 1.945   6.087   -13.153 1.00 92.22 127 A 1 
ATOM 941  N N   . ALA A 1 128 ? -1.714  1.604   -12.778 1.00 94.88 128 A 1 
ATOM 942  C CA  . ALA A 1 128 ? -1.246  0.787   -11.664 1.00 93.86 128 A 1 
ATOM 943  C C   . ALA A 1 128 ? -0.660  -0.546  -12.142 1.00 92.81 128 A 1 
ATOM 944  O O   . ALA A 1 128 ? 0.433   -0.936  -11.732 1.00 91.22 128 A 1 
ATOM 945  C CB  . ALA A 1 128 ? -2.420  0.567   -10.698 1.00 94.04 128 A 1 
ATOM 946  N N   . VAL A 1 129 ? -1.355  -1.233  -13.042 1.00 94.66 129 A 1 
ATOM 947  C CA  . VAL A 1 129 ? -0.917  -2.555  -13.499 1.00 93.83 129 A 1 
ATOM 948  C C   . VAL A 1 129 ? 0.173   -2.462  -14.562 1.00 92.33 129 A 1 
ATOM 949  O O   . VAL A 1 129 ? 1.189   -3.138  -14.444 1.00 89.79 129 A 1 
ATOM 950  C CB  . VAL A 1 129 ? -2.119  -3.382  -13.961 1.00 93.18 129 A 1 
ATOM 951  C CG1 . VAL A 1 129 ? -1.694  -4.704  -14.592 1.00 87.05 129 A 1 
ATOM 952  C CG2 . VAL A 1 129 ? -2.995  -3.711  -12.750 1.00 86.88 129 A 1 
ATOM 953  N N   . VAL A 1 130 ? 0.024   -1.618  -15.573 1.00 93.24 130 A 1 
ATOM 954  C CA  . VAL A 1 130 ? 0.994   -1.540  -16.674 1.00 92.36 130 A 1 
ATOM 955  C C   . VAL A 1 130 ? 2.269   -0.836  -16.223 1.00 91.38 130 A 1 
ATOM 956  O O   . VAL A 1 130 ? 3.355   -1.400  -16.335 1.00 89.62 130 A 1 
ATOM 957  C CB  . VAL A 1 130 ? 0.377   -0.883  -17.922 1.00 92.73 130 A 1 
ATOM 958  C CG1 . VAL A 1 130 ? 1.399   -0.720  -19.051 1.00 90.05 130 A 1 
ATOM 959  C CG2 . VAL A 1 130 ? -0.781  -1.738  -18.462 1.00 89.79 130 A 1 
ATOM 960  N N   . VAL A 1 131 ? 2.157   0.371   -15.672 1.00 91.84 131 A 1 
ATOM 961  C CA  . VAL A 1 131 ? 3.326   1.204   -15.359 1.00 90.60 131 A 1 
ATOM 962  C C   . VAL A 1 131 ? 3.975   0.774   -14.050 1.00 89.47 131 A 1 
ATOM 963  O O   . VAL A 1 131 ? 5.185   0.575   -14.006 1.00 87.67 131 A 1 
ATOM 964  C CB  . VAL A 1 131 ? 2.976   2.703   -15.345 1.00 91.09 131 A 1 
ATOM 965  C CG1 . VAL A 1 131 ? 4.214   3.570   -15.093 1.00 87.60 131 A 1 
ATOM 966  C CG2 . VAL A 1 131 ? 2.360   3.138   -16.682 1.00 87.42 131 A 1 
ATOM 967  N N   . ALA A 1 132 ? 3.194   0.595   -12.986 1.00 89.66 132 A 1 
ATOM 968  C CA  . ALA A 1 132 ? 3.763   0.333   -11.665 1.00 87.70 132 A 1 
ATOM 969  C C   . ALA A 1 132 ? 3.995   -1.158  -11.361 1.00 86.32 132 A 1 
ATOM 970  O O   . ALA A 1 132 ? 4.680   -1.472  -10.387 1.00 82.84 132 A 1 
ATOM 971  C CB  . ALA A 1 132 ? 2.908   1.042   -10.606 1.00 87.93 132 A 1 
ATOM 972  N N   . LYS A 1 133 ? 3.454   -2.086  -12.149 1.00 87.76 133 A 1 
ATOM 973  C CA  . LYS A 1 133 ? 3.663   -3.533  -11.973 1.00 85.68 133 A 1 
ATOM 974  C C   . LYS A 1 133 ? 4.411   -4.173  -13.145 1.00 84.26 133 A 1 
ATOM 975  O O   . LYS A 1 133 ? 5.501   -4.698  -12.927 1.00 79.81 133 A 1 
ATOM 976  C CB  . LYS A 1 133 ? 2.315   -4.206  -11.677 1.00 83.59 133 A 1 
ATOM 977  C CG  . LYS A 1 133 ? 2.425   -5.709  -11.424 1.00 79.15 133 A 1 
ATOM 978  C CD  . LYS A 1 133 ? 1.026   -6.322  -11.365 1.00 77.75 133 A 1 
ATOM 979  C CE  . LYS A 1 133 ? 1.118   -7.842  -11.413 1.00 73.32 133 A 1 
ATOM 980  N NZ  . LYS A 1 133 ? -0.192  -8.435  -11.783 1.00 67.21 133 A 1 
ATOM 981  N N   . GLU A 1 134 ? 3.864   -4.129  -14.365 1.00 86.16 134 A 1 
ATOM 982  C CA  . GLU A 1 134 ? 4.437   -4.864  -15.503 1.00 84.75 134 A 1 
ATOM 983  C C   . GLU A 1 134 ? 5.789   -4.294  -15.949 1.00 84.50 134 A 1 
ATOM 984  O O   . GLU A 1 134 ? 6.716   -5.065  -16.184 1.00 81.77 134 A 1 
ATOM 985  C CB  . GLU A 1 134 ? 3.446   -4.946  -16.675 1.00 84.32 134 A 1 
ATOM 986  C CG  . GLU A 1 134 ? 2.188   -5.780  -16.373 1.00 79.66 134 A 1 
ATOM 987  C CD  . GLU A 1 134 ? 2.490   -7.263  -16.088 1.00 81.29 134 A 1 
ATOM 988  O OE1 . GLU A 1 134 ? 2.017   -7.801  -15.061 1.00 72.27 134 A 1 
ATOM 989  O OE2 . GLU A 1 134 ? 3.193   -7.917  -16.881 1.00 74.56 134 A 1 
ATOM 990  N N   . PHE A 1 135 ? 5.979   -2.964  -15.960 1.00 82.81 135 A 1 
ATOM 991  C CA  . PHE A 1 135 ? 7.289   -2.360  -16.255 1.00 81.06 135 A 1 
ATOM 992  C C   . PHE A 1 135 ? 8.367   -2.705  -15.216 1.00 78.54 135 A 1 
ATOM 993  O O   . PHE A 1 135 ? 9.554   -2.684  -15.536 1.00 74.10 135 A 1 
ATOM 994  C CB  . PHE A 1 135 ? 7.161   -0.836  -16.389 1.00 81.32 135 A 1 
ATOM 995  C CG  . PHE A 1 135 ? 6.485   -0.299  -17.638 1.00 80.30 135 A 1 
ATOM 996  C CD1 . PHE A 1 135 ? 6.102   -1.131  -18.705 1.00 74.33 135 A 1 
ATOM 997  C CD2 . PHE A 1 135 ? 6.290   1.095   -17.754 1.00 74.60 135 A 1 
ATOM 998  C CE1 . PHE A 1 135 ? 5.519   -0.584  -19.863 1.00 71.30 135 A 1 
ATOM 999  C CE2 . PHE A 1 135 ? 5.710   1.637   -18.910 1.00 70.99 135 A 1 
ATOM 1000 C CZ  . PHE A 1 135 ? 5.320   0.800   -19.962 1.00 73.13 135 A 1 
ATOM 1001 N N   . PHE A 1 136 ? 7.978   -3.082  -14.007 1.00 78.49 136 A 1 
ATOM 1002 C CA  . PHE A 1 136 ? 8.881   -3.538  -12.945 1.00 75.92 136 A 1 
ATOM 1003 C C   . PHE A 1 136 ? 9.006   -5.072  -12.878 1.00 74.14 136 A 1 
ATOM 1004 O O   . PHE A 1 136 ? 9.373   -5.624  -11.845 1.00 68.30 136 A 1 
ATOM 1005 C CB  . PHE A 1 136 ? 8.493   -2.876  -11.620 1.00 74.61 136 A 1 
ATOM 1006 C CG  . PHE A 1 136 ? 8.747   -1.379  -11.600 1.00 73.58 136 A 1 
ATOM 1007 C CD1 . PHE A 1 136 ? 10.043  -0.892  -11.362 1.00 69.82 136 A 1 
ATOM 1008 C CD2 . PHE A 1 136 ? 7.697   -0.480  -11.838 1.00 69.97 136 A 1 
ATOM 1009 C CE1 . PHE A 1 136 ? 10.286  0.492   -11.353 1.00 66.60 136 A 1 
ATOM 1010 C CE2 . PHE A 1 136 ? 7.938   0.905   -11.831 1.00 66.13 136 A 1 
ATOM 1011 C CZ  . PHE A 1 136 ? 9.232   1.394   -11.587 1.00 67.75 136 A 1 
ATOM 1012 N N   . GLY A 1 137 ? 8.731   -5.767  -13.976 1.00 70.43 137 A 1 
ATOM 1013 C CA  . GLY A 1 137 ? 8.937   -7.213  -14.101 1.00 69.20 137 A 1 
ATOM 1014 C C   . GLY A 1 137 ? 7.696   -8.071  -13.847 1.00 69.48 137 A 1 
ATOM 1015 O O   . GLY A 1 137 ? 7.813   -9.294  -13.827 1.00 64.73 137 A 1 
ATOM 1016 N N   . GLY A 1 138 ? 6.518   -7.472  -13.652 1.00 68.81 138 A 1 
ATOM 1017 C CA  . GLY A 1 138 ? 5.241   -8.194  -13.636 1.00 68.41 138 A 1 
ATOM 1018 C C   . GLY A 1 138 ? 5.105   -9.247  -12.530 1.00 69.11 138 A 1 
ATOM 1019 O O   . GLY A 1 138 ? 4.434   -10.261 -12.709 1.00 66.69 138 A 1 
ATOM 1020 N N   . LEU A 1 139 ? 5.774   -9.044  -11.384 1.00 66.91 139 A 1 
ATOM 1021 C CA  . LEU A 1 139 ? 5.748   -9.998  -10.276 1.00 68.33 139 A 1 
ATOM 1022 C C   . LEU A 1 139 ? 4.324   -10.134 -9.723  1.00 69.72 139 A 1 
ATOM 1023 O O   . LEU A 1 139 ? 3.726   -9.159  -9.268  1.00 66.79 139 A 1 
ATOM 1024 C CB  . LEU A 1 139 ? 6.732   -9.568  -9.173  1.00 65.31 139 A 1 
ATOM 1025 C CG  . LEU A 1 139 ? 8.217   -9.626  -9.570  1.00 59.80 139 A 1 
ATOM 1026 C CD1 . LEU A 1 139 ? 9.065   -9.012  -8.455  1.00 55.41 139 A 1 
ATOM 1027 C CD2 . LEU A 1 139 ? 8.696   -11.062 -9.797  1.00 55.30 139 A 1 
ATOM 1028 N N   . GLY A 1 140 ? 3.802   -11.358 -9.681  1.00 65.95 140 A 1 
ATOM 1029 C CA  . GLY A 1 140 ? 2.453   -11.643 -9.166  1.00 65.46 140 A 1 
ATOM 1030 C C   . GLY A 1 140 ? 2.243   -11.244 -7.701  1.00 67.41 140 A 1 
ATOM 1031 O O   . GLY A 1 140 ? 1.126   -10.955 -7.300  1.00 65.24 140 A 1 
ATOM 1032 N N   . ALA A 1 141 ? 3.316   -11.162 -6.903  1.00 71.41 141 A 1 
ATOM 1033 C CA  . ALA A 1 141 ? 3.262   -10.716 -5.511  1.00 70.91 141 A 1 
ATOM 1034 C C   . ALA A 1 141 ? 3.269   -9.181  -5.344  1.00 72.47 141 A 1 
ATOM 1035 O O   . ALA A 1 141 ? 2.991   -8.697  -4.249  1.00 68.76 141 A 1 
ATOM 1036 C CB  . ALA A 1 141 ? 4.423   -11.381 -4.769  1.00 66.79 141 A 1 
ATOM 1037 N N   . ASN A 1 142 ? 3.567   -8.409  -6.404  1.00 72.28 142 A 1 
ATOM 1038 C CA  . ASN A 1 142 ? 3.564   -6.951  -6.373  1.00 75.18 142 A 1 
ATOM 1039 C C   . ASN A 1 142 ? 2.162   -6.424  -6.704  1.00 77.65 142 A 1 
ATOM 1040 O O   . ASN A 1 142 ? 1.809   -6.298  -7.875  1.00 76.70 142 A 1 
ATOM 1041 C CB  . ASN A 1 142 ? 4.644   -6.418  -7.324  1.00 71.95 142 A 1 
ATOM 1042 C CG  . ASN A 1 142 ? 4.808   -4.911  -7.223  1.00 65.85 142 A 1 
ATOM 1043 O OD1 . ASN A 1 142 ? 4.375   -4.272  -6.285  1.00 60.33 142 A 1 
ATOM 1044 N ND2 . ASN A 1 142 ? 5.461   -4.303  -8.182  1.00 61.25 142 A 1 
ATOM 1045 N N   . VAL A 1 143 ? 1.343   -6.172  -5.696  1.00 79.63 143 A 1 
ATOM 1046 C CA  . VAL A 1 143 ? -0.054  -5.734  -5.846  1.00 80.78 143 A 1 
ATOM 1047 C C   . VAL A 1 143 ? -0.368  -4.445  -5.101  1.00 83.19 143 A 1 
ATOM 1048 O O   . VAL A 1 143 ? -1.195  -3.656  -5.560  1.00 79.34 143 A 1 
ATOM 1049 C CB  . VAL A 1 143 ? -1.036  -6.838  -5.411  1.00 77.19 143 A 1 
ATOM 1050 C CG1 . VAL A 1 143 ? -0.973  -8.024  -6.375  1.00 70.84 143 A 1 
ATOM 1051 C CG2 . VAL A 1 143 ? -0.786  -7.350  -3.994  1.00 73.58 143 A 1 
ATOM 1052 N N   . PHE A 1 144 ? 0.299   -4.202  -3.977  1.00 84.55 144 A 1 
ATOM 1053 C CA  . PHE A 1 144 ? 0.034   -3.075  -3.087  1.00 84.49 144 A 1 
ATOM 1054 C C   . PHE A 1 144 ? 0.667   -1.784  -3.599  1.00 86.65 144 A 1 
ATOM 1055 O O   . PHE A 1 144 ? -0.018  -0.774  -3.756  1.00 84.61 144 A 1 
ATOM 1056 C CB  . PHE A 1 144 ? 0.533   -3.419  -1.681  1.00 81.27 144 A 1 
ATOM 1057 C CG  . PHE A 1 144 ? -0.044  -4.703  -1.124  1.00 76.82 144 A 1 
ATOM 1058 C CD1 . PHE A 1 144 ? -1.378  -4.736  -0.692  1.00 68.69 144 A 1 
ATOM 1059 C CD2 . PHE A 1 144 ? 0.744   -5.868  -1.047  1.00 69.75 144 A 1 
ATOM 1060 C CE1 . PHE A 1 144 ? -1.922  -5.926  -0.182  1.00 61.46 144 A 1 
ATOM 1061 C CE2 . PHE A 1 144 ? 0.197   -7.057  -0.540  1.00 60.89 144 A 1 
ATOM 1062 C CZ  . PHE A 1 144 ? -1.138  -7.087  -0.103  1.00 61.98 144 A 1 
ATOM 1063 N N   . ASN A 1 145 ? 1.959   -1.814  -3.937  1.00 85.93 145 A 1 
ATOM 1064 C CA  . ASN A 1 145 ? 2.650   -0.650  -4.485  1.00 86.45 145 A 1 
ATOM 1065 C C   . ASN A 1 145 ? 2.053   -0.152  -5.805  1.00 88.35 145 A 1 
ATOM 1066 O O   . ASN A 1 145 ? 1.911   1.062   -5.949  1.00 87.25 145 A 1 
ATOM 1067 C CB  . ASN A 1 145 ? 4.141   -0.948  -4.655  1.00 82.94 145 A 1 
ATOM 1068 C CG  . ASN A 1 145 ? 4.871   -0.945  -3.341  1.00 76.40 145 A 1 
ATOM 1069 O OD1 . ASN A 1 145 ? 4.510   -0.266  -2.395  1.00 67.11 145 A 1 
ATOM 1070 N ND2 . ASN A 1 145 ? 5.938   -1.693  -3.258  1.00 66.97 145 A 1 
ATOM 1071 N N   . PRO A 1 146 ? 1.652   -1.026  -6.751  1.00 88.17 146 A 1 
ATOM 1072 C CA  . PRO A 1 146 ? 0.941   -0.589  -7.942  1.00 89.00 146 A 1 
ATOM 1073 C C   . PRO A 1 146 ? -0.364  0.138   -7.613  1.00 90.79 146 A 1 
ATOM 1074 O O   . PRO A 1 146 ? -0.583  1.229   -8.132  1.00 90.37 146 A 1 
ATOM 1075 C CB  . PRO A 1 146 ? 0.723   -1.851  -8.769  1.00 87.26 146 A 1 
ATOM 1076 C CG  . PRO A 1 146 ? 1.917   -2.712  -8.385  1.00 85.48 146 A 1 
ATOM 1077 C CD  . PRO A 1 146 ? 2.049   -2.415  -6.898  1.00 88.06 146 A 1 
ATOM 1078 N N   . ALA A 1 147 ? -1.193  -0.375  -6.702  1.00 90.33 147 A 1 
ATOM 1079 C CA  . ALA A 1 147 ? -2.436  0.287   -6.301  1.00 90.62 147 A 1 
ATOM 1080 C C   . ALA A 1 147 ? -2.177  1.661   -5.652  1.00 91.32 147 A 1 
ATOM 1081 O O   . ALA A 1 147 ? -2.803  2.655   -6.022  1.00 90.55 147 A 1 
ATOM 1082 C CB  . ALA A 1 147 ? -3.216  -0.646  -5.365  1.00 91.11 147 A 1 
ATOM 1083 N N   . LEU A 1 148 ? -1.201  1.750   -4.738  1.00 88.85 148 A 1 
ATOM 1084 C CA  . LEU A 1 148 ? -0.796  3.010   -4.107  1.00 88.33 148 A 1 
ATOM 1085 C C   . LEU A 1 148 ? -0.241  4.017   -5.124  1.00 88.96 148 A 1 
ATOM 1086 O O   . LEU A 1 148 ? -0.571  5.202   -5.066  1.00 88.57 148 A 1 
ATOM 1087 C CB  . LEU A 1 148 ? 0.258   2.718   -3.026  1.00 87.42 148 A 1 
ATOM 1088 C CG  . LEU A 1 148 ? -0.253  1.947   -1.796  1.00 84.97 148 A 1 
ATOM 1089 C CD1 . LEU A 1 148 ? 0.936   1.577   -0.909  1.00 79.91 148 A 1 
ATOM 1090 C CD2 . LEU A 1 148 ? -1.228  2.773   -0.970  1.00 79.58 148 A 1 
ATOM 1091 N N   . SER A 1 149 ? 0.565   3.556   -6.076  1.00 90.14 149 A 1 
ATOM 1092 C CA  . SER A 1 149 ? 1.121   4.386   -7.149  1.00 90.16 149 A 1 
ATOM 1093 C C   . SER A 1 149 ? 0.031   4.869   -8.105  1.00 90.84 149 A 1 
ATOM 1094 O O   . SER A 1 149 ? 0.040   6.028   -8.503  1.00 89.44 149 A 1 
ATOM 1095 C CB  . SER A 1 149 ? 2.182   3.616   -7.938  1.00 89.38 149 A 1 
ATOM 1096 O OG  . SER A 1 149 ? 3.214   3.178   -7.078  1.00 81.38 149 A 1 
ATOM 1097 N N   . GLY A 1 150 ? -0.948  4.014   -8.416  1.00 92.51 150 A 1 
ATOM 1098 C CA  . GLY A 1 150 ? -2.135  4.380   -9.186  1.00 92.16 150 A 1 
ATOM 1099 C C   . GLY A 1 150 ? -2.945  5.480   -8.503  1.00 92.73 150 A 1 
ATOM 1100 O O   . GLY A 1 150 ? -3.298  6.467   -9.142  1.00 92.12 150 A 1 
ATOM 1101 N N   . ARG A 1 151 ? -3.168  5.379   -7.184  1.00 92.70 151 A 1 
ATOM 1102 C CA  . ARG A 1 151 ? -3.828  6.444   -6.415  1.00 92.16 151 A 1 
ATOM 1103 C C   . ARG A 1 151 ? -3.027  7.744   -6.402  1.00 92.15 151 A 1 
ATOM 1104 O O   . ARG A 1 151 ? -3.606  8.804   -6.596  1.00 90.39 151 A 1 
ATOM 1105 C CB  . ARG A 1 151 ? -4.109  5.975   -4.992  1.00 91.28 151 A 1 
ATOM 1106 C CG  . ARG A 1 151 ? -4.925  7.027   -4.216  1.00 86.29 151 A 1 
ATOM 1107 C CD  . ARG A 1 151 ? -5.248  6.531   -2.821  1.00 84.06 151 A 1 
ATOM 1108 N NE  . ARG A 1 151 ? -6.120  7.449   -2.085  1.00 77.87 151 A 1 
ATOM 1109 C CZ  . ARG A 1 151 ? -5.940  7.924   -0.869  1.00 74.03 151 A 1 
ATOM 1110 N NH1 . ARG A 1 151 ? -4.862  7.717   -0.174  1.00 64.71 151 A 1 
ATOM 1111 N NH2 . ARG A 1 151 ? -6.866  8.631   -0.313  1.00 68.19 151 A 1 
ATOM 1112 N N   . ALA A 1 152 ? -1.711  7.676   -6.189  1.00 91.63 152 A 1 
ATOM 1113 C CA  . ALA A 1 152 ? -0.846  8.854   -6.209  1.00 90.46 152 A 1 
ATOM 1114 C C   . ALA A 1 152 ? -0.879  9.551   -7.579  1.00 90.90 152 A 1 
ATOM 1115 O O   . ALA A 1 152 ? -1.039  10.768  -7.647  1.00 89.98 152 A 1 
ATOM 1116 C CB  . ALA A 1 152 ? 0.573   8.429   -5.809  1.00 89.80 152 A 1 
ATOM 1117 N N   . PHE A 1 153 ? -0.817  8.779   -8.668  1.00 92.62 153 A 1 
ATOM 1118 C CA  . PHE A 1 153 ? -0.989  9.279   -10.032 1.00 92.61 153 A 1 
ATOM 1119 C C   . PHE A 1 153 ? -2.345  9.967   -10.224 1.00 92.93 153 A 1 
ATOM 1120 O O   . PHE A 1 153 ? -2.402  11.075  -10.752 1.00 92.10 153 A 1 
ATOM 1121 C CB  . PHE A 1 153 ? -0.815  8.113   -11.014 1.00 93.06 153 A 1 
ATOM 1122 C CG  . PHE A 1 153 ? -1.316  8.414   -12.410 1.00 92.95 153 A 1 
ATOM 1123 C CD1 . PHE A 1 153 ? -2.561  7.912   -12.842 1.00 89.25 153 A 1 
ATOM 1124 C CD2 . PHE A 1 153 ? -0.567  9.248   -13.261 1.00 90.60 153 A 1 
ATOM 1125 C CE1 . PHE A 1 153 ? -3.048  8.241   -14.117 1.00 89.50 153 A 1 
ATOM 1126 C CE2 . PHE A 1 153 ? -1.057  9.577   -14.536 1.00 89.45 153 A 1 
ATOM 1127 C CZ  . PHE A 1 153 ? -2.299  9.073   -14.966 1.00 91.45 153 A 1 
ATOM 1128 N N   . MET A 1 154 ? -3.425  9.345   -9.746  1.00 93.02 154 A 1 
ATOM 1129 C CA  . MET A 1 154 ? -4.778  9.899   -9.837  1.00 92.65 154 A 1 
ATOM 1130 C C   . MET A 1 154 ? -4.923  11.212  -9.063  1.00 91.85 154 A 1 
ATOM 1131 O O   . MET A 1 154 ? -5.486  12.165  -9.589  1.00 90.37 154 A 1 
ATOM 1132 C CB  . MET A 1 154 ? -5.783  8.865   -9.315  1.00 92.65 154 A 1 
ATOM 1133 C CG  . MET A 1 154 ? -5.979  7.702   -10.292 1.00 89.96 154 A 1 
ATOM 1134 S SD  . MET A 1 154 ? -6.772  8.161   -11.846 1.00 84.80 154 A 1 
ATOM 1135 C CE  . MET A 1 154 ? -8.408  8.586   -11.200 1.00 72.45 154 A 1 
ATOM 1136 N N   . LEU A 1 155 ? -4.372  11.296  -7.850  1.00 90.87 155 A 1 
ATOM 1137 C CA  . LEU A 1 155 ? -4.425  12.510  -7.034  1.00 89.42 155 A 1 
ATOM 1138 C C   . LEU A 1 155 ? -3.626  13.659  -7.665  1.00 89.31 155 A 1 
ATOM 1139 O O   . LEU A 1 155 ? -4.078  14.795  -7.661  1.00 87.52 155 A 1 
ATOM 1140 C CB  . LEU A 1 155 ? -3.931  12.181  -5.616  1.00 87.97 155 A 1 
ATOM 1141 C CG  . LEU A 1 155 ? -4.091  13.340  -4.615  1.00 82.07 155 A 1 
ATOM 1142 C CD1 . LEU A 1 155 ? -5.554  13.706  -4.374  1.00 77.64 155 A 1 
ATOM 1143 C CD2 . LEU A 1 155 ? -3.490  12.946  -3.269  1.00 76.78 155 A 1 
ATOM 1144 N N   . MET A 1 156 ? -2.464  13.369  -8.253  1.00 91.52 156 A 1 
ATOM 1145 C CA  . MET A 1 156 ? -1.655  14.387  -8.940  1.00 90.69 156 A 1 
ATOM 1146 C C   . MET A 1 156 ? -2.267  14.838  -10.272 1.00 91.58 156 A 1 
ATOM 1147 O O   . MET A 1 156 ? -2.130  15.997  -10.641 1.00 89.82 156 A 1 
ATOM 1148 C CB  . MET A 1 156 ? -0.233  13.853  -9.170  1.00 89.71 156 A 1 
ATOM 1149 C CG  . MET A 1 156 ? 0.551   13.719  -7.857  1.00 84.86 156 A 1 
ATOM 1150 S SD  . MET A 1 156 ? 2.286   13.220  -8.053  1.00 76.10 156 A 1 
ATOM 1151 C CE  . MET A 1 156 ? 2.095   11.519  -8.642  1.00 65.96 156 A 1 
ATOM 1152 N N   . SER A 1 157 ? -2.932  13.931  -10.995 1.00 90.97 157 A 1 
ATOM 1153 C CA  . SER A 1 157 ? -3.476  14.221  -12.328 1.00 90.93 157 A 1 
ATOM 1154 C C   . SER A 1 157 ? -4.895  14.796  -12.285 1.00 90.54 157 A 1 
ATOM 1155 O O   . SER A 1 157 ? -5.251  15.622  -13.121 1.00 88.73 157 A 1 
ATOM 1156 C CB  . SER A 1 157 ? -3.466  12.955  -13.192 1.00 90.89 157 A 1 
ATOM 1157 O OG  . SER A 1 157 ? -2.168  12.392  -13.247 1.00 84.51 157 A 1 
ATOM 1158 N N   . PHE A 1 158 ? -5.706  14.371  -11.321 1.00 90.63 158 A 1 
ATOM 1159 C CA  . PHE A 1 158 ? -7.129  14.705  -11.211 1.00 90.01 158 A 1 
ATOM 1160 C C   . PHE A 1 158 ? -7.532  15.096  -9.777  1.00 89.64 158 A 1 
ATOM 1161 O O   . PHE A 1 158 ? -8.465  14.511  -9.217  1.00 87.15 158 A 1 
ATOM 1162 C CB  . PHE A 1 158 ? -7.969  13.534  -11.748 1.00 90.04 158 A 1 
ATOM 1163 C CG  . PHE A 1 158 ? -7.563  13.042  -13.122 1.00 90.71 158 A 1 
ATOM 1164 C CD1 . PHE A 1 158 ? -7.765  13.850  -14.253 1.00 86.65 158 A 1 
ATOM 1165 C CD2 . PHE A 1 158 ? -6.950  11.784  -13.261 1.00 88.91 158 A 1 
ATOM 1166 C CE1 . PHE A 1 158 ? -7.353  13.407  -15.520 1.00 87.10 158 A 1 
ATOM 1167 C CE2 . PHE A 1 158 ? -6.538  11.339  -14.527 1.00 86.41 158 A 1 
ATOM 1168 C CZ  . PHE A 1 158 ? -6.735  12.151  -15.657 1.00 87.74 158 A 1 
ATOM 1169 N N   . PRO A 1 159 ? -6.875  16.090  -9.156  1.00 89.47 159 A 1 
ATOM 1170 C CA  . PRO A 1 159 ? -7.084  16.414  -7.744  1.00 87.30 159 A 1 
ATOM 1171 C C   . PRO A 1 159 ? -8.545  16.740  -7.425  1.00 86.41 159 A 1 
ATOM 1172 O O   . PRO A 1 159 ? -9.075  16.247  -6.435  1.00 84.52 159 A 1 
ATOM 1173 C CB  . PRO A 1 159 ? -6.142  17.592  -7.452  1.00 85.86 159 A 1 
ATOM 1174 C CG  . PRO A 1 159 ? -5.883  18.215  -8.823  1.00 85.42 159 A 1 
ATOM 1175 C CD  . PRO A 1 159 ? -5.905  17.001  -9.746  1.00 88.87 159 A 1 
ATOM 1176 N N   . ALA A 1 160 ? -9.243  17.471  -8.300  1.00 87.31 160 A 1 
ATOM 1177 C CA  . ALA A 1 160 ? -10.643 17.842  -8.088  1.00 85.78 160 A 1 
ATOM 1178 C C   . ALA A 1 160 ? -11.588 16.629  -7.969  1.00 85.18 160 A 1 
ATOM 1179 O O   . ALA A 1 160 ? -12.513 16.643  -7.161  1.00 83.45 160 A 1 
ATOM 1180 C CB  . ALA A 1 160 ? -11.075 18.760  -9.238  1.00 85.69 160 A 1 
ATOM 1181 N N   . ALA A 1 161 ? -11.369 15.574  -8.747  1.00 88.18 161 A 1 
ATOM 1182 C CA  . ALA A 1 161 ? -12.161 14.345  -8.655  1.00 88.15 161 A 1 
ATOM 1183 C C   . ALA A 1 161 ? -11.768 13.511  -7.428  1.00 88.05 161 A 1 
ATOM 1184 O O   . ALA A 1 161 ? -12.626 12.925  -6.774  1.00 86.74 161 A 1 
ATOM 1185 C CB  . ALA A 1 161 ? -11.992 13.552  -9.956  1.00 88.85 161 A 1 
ATOM 1186 N N   . MET A 1 162 ? -10.483 13.499  -7.091  1.00 88.07 162 A 1 
ATOM 1187 C CA  . MET A 1 162 ? -9.929  12.720  -5.981  1.00 87.27 162 A 1 
ATOM 1188 C C   . MET A 1 162 ? -10.211 13.307  -4.594  1.00 86.19 162 A 1 
ATOM 1189 O O   . MET A 1 162 ? -10.081 12.598  -3.596  1.00 83.47 162 A 1 
ATOM 1190 C CB  . MET A 1 162 ? -8.417  12.571  -6.200  1.00 87.27 162 A 1 
ATOM 1191 C CG  . MET A 1 162 ? -8.093  11.661  -7.388  1.00 85.06 162 A 1 
ATOM 1192 S SD  . MET A 1 162 ? -8.693  9.952   -7.246  1.00 83.54 162 A 1 
ATOM 1193 C CE  . MET A 1 162 ? -7.785  9.422   -5.774  1.00 73.58 162 A 1 
ATOM 1194 N N   . THR A 1 163 ? -10.605 14.576  -4.521  1.00 86.01 163 A 1 
ATOM 1195 C CA  . THR A 1 163 ? -10.983 15.248  -3.267  1.00 84.09 163 A 1 
ATOM 1196 C C   . THR A 1 163 ? -12.490 15.456  -3.132  1.00 83.63 163 A 1 
ATOM 1197 O O   . THR A 1 163 ? -12.944 16.070  -2.164  1.00 80.90 163 A 1 
ATOM 1198 C CB  . THR A 1 163 ? -10.231 16.575  -3.088  1.00 82.29 163 A 1 
ATOM 1199 O OG1 . THR A 1 163 ? -10.527 17.467  -4.138  1.00 78.79 163 A 1 
ATOM 1200 C CG2 . THR A 1 163 ? -8.715  16.377  -3.043  1.00 76.39 163 A 1 
ATOM 1201 N N   . ARG A 1 164 ? -13.294 14.952  -4.085  1.00 84.76 164 A 1 
ATOM 1202 C CA  . ARG A 1 164 ? -14.757 15.074  -4.063  1.00 85.18 164 A 1 
ATOM 1203 C C   . ARG A 1 164 ? -15.383 13.913  -3.295  1.00 86.04 164 A 1 
ATOM 1204 O O   . ARG A 1 164 ? -15.736 12.879  -3.863  1.00 84.39 164 A 1 
ATOM 1205 C CB  . ARG A 1 164 ? -15.290 15.221  -5.494  1.00 83.76 164 A 1 
ATOM 1206 C CG  . ARG A 1 164 ? -16.775 15.625  -5.504  1.00 75.58 164 A 1 
ATOM 1207 C CD  . ARG A 1 164 ? -17.231 15.824  -6.954  1.00 73.67 164 A 1 
ATOM 1208 N NE  . ARG A 1 164 ? -18.618 16.324  -7.062  1.00 67.10 164 A 1 
ATOM 1209 C CZ  . ARG A 1 164 ? -19.167 16.810  -8.166  1.00 59.55 164 A 1 
ATOM 1210 N NH1 . ARG A 1 164 ? -18.531 16.861  -9.294  1.00 56.10 164 A 1 
ATOM 1211 N NH2 . ARG A 1 164 ? -20.379 17.271  -8.179  1.00 52.51 164 A 1 
ATOM 1212 N N   . TRP A 1 165 ? -15.543 14.111  -2.002  1.00 85.40 165 A 1 
ATOM 1213 C CA  . TRP A 1 165 ? -16.118 13.131  -1.081  1.00 85.35 165 A 1 
ATOM 1214 C C   . TRP A 1 165 ? -17.620 13.342  -0.891  1.00 85.92 165 A 1 
ATOM 1215 O O   . TRP A 1 165 ? -18.098 14.472  -0.908  1.00 83.78 165 A 1 
ATOM 1216 C CB  . TRP A 1 165 ? -15.368 13.216  0.243   1.00 83.87 165 A 1 
ATOM 1217 C CG  . TRP A 1 165 ? -13.891 13.009  0.103   1.00 83.72 165 A 1 
ATOM 1218 C CD1 . TRP A 1 165 ? -12.952 13.979  0.117   1.00 77.42 165 A 1 
ATOM 1219 C CD2 . TRP A 1 165 ? -13.179 11.761  -0.133  1.00 81.81 165 A 1 
ATOM 1220 N NE1 . TRP A 1 165 ? -11.705 13.417  -0.078  1.00 76.92 165 A 1 
ATOM 1221 C CE2 . TRP A 1 165 ? -11.789 12.048  -0.234  1.00 79.06 165 A 1 
ATOM 1222 C CE3 . TRP A 1 165 ? -13.574 10.412  -0.267  1.00 75.75 165 A 1 
ATOM 1223 C CZ2 . TRP A 1 165 ? -10.836 11.043  -0.443  1.00 76.18 165 A 1 
ATOM 1224 C CZ3 . TRP A 1 165 ? -12.627 9.399   -0.480  1.00 73.53 165 A 1 
ATOM 1225 C CH2 . TRP A 1 165 ? -11.261 9.707   -0.565  1.00 74.14 165 A 1 
ATOM 1226 N N   . HIS A 1 166 ? -18.359 12.248  -0.675  1.00 83.92 166 A 1 
ATOM 1227 C CA  . HIS A 1 166 ? -19.798 12.278  -0.414  1.00 84.82 166 A 1 
ATOM 1228 C C   . HIS A 1 166 ? -20.109 11.558  0.891   1.00 84.69 166 A 1 
ATOM 1229 O O   . HIS A 1 166 ? -19.474 10.551  1.224   1.00 83.58 166 A 1 
ATOM 1230 C CB  . HIS A 1 166 ? -20.575 11.657  -1.586  1.00 84.82 166 A 1 
ATOM 1231 C CG  . HIS A 1 166 ? -20.433 12.432  -2.872  1.00 85.08 166 A 1 
ATOM 1232 N ND1 . HIS A 1 166 ? -19.294 12.508  -3.647  1.00 76.04 166 A 1 
ATOM 1233 C CD2 . HIS A 1 166 ? -21.385 13.205  -3.478  1.00 77.46 166 A 1 
ATOM 1234 C CE1 . HIS A 1 166 ? -19.548 13.314  -4.683  1.00 78.87 166 A 1 
ATOM 1235 N NE2 . HIS A 1 166 ? -20.816 13.758  -4.628  1.00 81.13 166 A 1 
ATOM 1236 N N   . ARG A 1 167 ? -21.110 12.060  1.617   1.00 84.91 167 A 1 
ATOM 1237 C CA  . ARG A 1 167 ? -21.688 11.333  2.748   1.00 85.36 167 A 1 
ATOM 1238 C C   . ARG A 1 167 ? -22.483 10.132  2.247   1.00 86.80 167 A 1 
ATOM 1239 O O   . ARG A 1 167 ? -23.058 10.196  1.159   1.00 85.74 167 A 1 
ATOM 1240 C CB  . ARG A 1 167 ? -22.589 12.239  3.599   1.00 83.25 167 A 1 
ATOM 1241 C CG  . ARG A 1 167 ? -21.820 13.380  4.271   1.00 78.62 167 A 1 
ATOM 1242 C CD  . ARG A 1 167 ? -22.720 14.077  5.287   1.00 76.63 167 A 1 
ATOM 1243 N NE  . ARG A 1 167 ? -22.100 15.295  5.819   1.00 70.88 167 A 1 
ATOM 1244 C CZ  . ARG A 1 167 ? -22.371 16.538  5.451   1.00 64.56 167 A 1 
ATOM 1245 N NH1 . ARG A 1 167 ? -23.257 16.837  4.545   1.00 59.74 167 A 1 
ATOM 1246 N NH2 . ARG A 1 167 ? -21.745 17.519  6.007   1.00 58.08 167 A 1 
ATOM 1247 N N   . PRO A 1 168 ? -22.572 9.058   3.035   1.00 87.28 168 A 1 
ATOM 1248 C CA  . PRO A 1 168 ? -23.475 7.959   2.739   1.00 87.54 168 A 1 
ATOM 1249 C C   . PRO A 1 168 ? -24.930 8.444   2.655   1.00 88.43 168 A 1 
ATOM 1250 O O   . PRO A 1 168 ? -25.396 9.123   3.572   1.00 87.19 168 A 1 
ATOM 1251 C CB  . PRO A 1 168 ? -23.282 6.951   3.874   1.00 85.73 168 A 1 
ATOM 1252 C CG  . PRO A 1 168 ? -21.878 7.254   4.382   1.00 83.82 168 A 1 
ATOM 1253 C CD  . PRO A 1 168 ? -21.773 8.761   4.216   1.00 86.13 168 A 1 
ATOM 1254 N N   . PRO A 1 169 ? -25.676 8.087   1.602   1.00 88.14 169 A 1 
ATOM 1255 C CA  . PRO A 1 169 ? -27.068 8.513   1.431   1.00 87.44 169 A 1 
ATOM 1256 C C   . PRO A 1 169 ? -28.061 7.807   2.370   1.00 86.15 169 A 1 
ATOM 1257 O O   . PRO A 1 169 ? -29.244 8.130   2.366   1.00 81.10 169 A 1 
ATOM 1258 C CB  . PRO A 1 169 ? -27.376 8.236   -0.044  1.00 87.07 169 A 1 
ATOM 1259 C CG  . PRO A 1 169 ? -26.450 7.075   -0.389  1.00 86.70 169 A 1 
ATOM 1260 C CD  . PRO A 1 169 ? -25.203 7.369   0.434   1.00 89.45 169 A 1 
ATOM 1261 N N   . GLY A 1 170 ? -27.613 6.822   3.164   1.00 85.21 170 A 1 
ATOM 1262 C CA  . GLY A 1 170 ? -28.458 6.055   4.096   1.00 84.33 170 A 1 
ATOM 1263 C C   . GLY A 1 170 ? -29.302 4.947   3.445   1.00 85.17 170 A 1 
ATOM 1264 O O   . GLY A 1 170 ? -29.893 4.129   4.147   1.00 80.44 170 A 1 
ATOM 1265 N N   . HIS A 1 171 ? -29.335 4.885   2.113   1.00 86.59 171 A 1 
ATOM 1266 C CA  . HIS A 1 171 ? -29.996 3.842   1.329   1.00 88.08 171 A 1 
ATOM 1267 C C   . HIS A 1 171 ? -29.240 3.605   0.019   1.00 89.18 171 A 1 
ATOM 1268 O O   . HIS A 1 171 ? -28.390 4.403   -0.370  1.00 86.61 171 A 1 
ATOM 1269 C CB  . HIS A 1 171 ? -31.459 4.232   1.074   1.00 86.68 171 A 1 
ATOM 1270 C CG  . HIS A 1 171 ? -31.631 5.543   0.343   1.00 85.28 171 A 1 
ATOM 1271 N ND1 . HIS A 1 171 ? -31.557 6.805   0.895   1.00 76.45 171 A 1 
ATOM 1272 C CD2 . HIS A 1 171 ? -31.902 5.705   -0.990  1.00 77.12 171 A 1 
ATOM 1273 C CE1 . HIS A 1 171 ? -31.768 7.703   -0.077  1.00 77.17 171 A 1 
ATOM 1274 N NE2 . HIS A 1 171 ? -31.988 7.083   -1.242  1.00 79.84 171 A 1 
ATOM 1275 N N   . PHE A 1 172 ? -29.534 2.509   -0.660  1.00 88.52 172 A 1 
ATOM 1276 C CA  . PHE A 1 172 ? -28.885 2.199   -1.935  1.00 90.46 172 A 1 
ATOM 1277 C C   . PHE A 1 172 ? -29.345 3.175   -3.026  1.00 91.60 172 A 1 
ATOM 1278 O O   . PHE A 1 172 ? -30.530 3.234   -3.350  1.00 88.13 172 A 1 
ATOM 1279 C CB  . PHE A 1 172 ? -29.154 0.741   -2.318  1.00 89.44 172 A 1 
ATOM 1280 C CG  . PHE A 1 172 ? -28.329 0.279   -3.504  1.00 91.22 172 A 1 
ATOM 1281 C CD1 . PHE A 1 172 ? -28.778 0.504   -4.820  1.00 88.59 172 A 1 
ATOM 1282 C CD2 . PHE A 1 172 ? -27.092 -0.357  -3.293  1.00 88.97 172 A 1 
ATOM 1283 C CE1 . PHE A 1 172 ? -27.996 0.091   -5.912  1.00 87.58 172 A 1 
ATOM 1284 C CE2 . PHE A 1 172 ? -26.310 -0.776  -4.384  1.00 87.95 172 A 1 
ATOM 1285 C CZ  . PHE A 1 172 ? -26.763 -0.554  -5.693  1.00 90.18 172 A 1 
ATOM 1286 N N   . VAL A 1 173 ? -28.406 3.919   -3.619  1.00 90.42 173 A 1 
ATOM 1287 C CA  . VAL A 1 173 ? -28.681 4.922   -4.656  1.00 91.40 173 A 1 
ATOM 1288 C C   . VAL A 1 173 ? -28.091 4.531   -6.008  1.00 92.28 173 A 1 
ATOM 1289 O O   . VAL A 1 173 ? -27.074 3.843   -6.095  1.00 91.13 173 A 1 
ATOM 1290 C CB  . VAL A 1 173 ? -28.205 6.327   -4.246  1.00 89.54 173 A 1 
ATOM 1291 C CG1 . VAL A 1 173 ? -29.007 6.849   -3.056  1.00 83.61 173 A 1 
ATOM 1292 C CG2 . VAL A 1 173 ? -26.706 6.385   -3.932  1.00 83.50 173 A 1 
ATOM 1293 N N   . LEU A 1 174 ? -28.719 5.011   -7.079  1.00 91.19 174 A 1 
ATOM 1294 C CA  . LEU A 1 174 ? -28.214 4.850   -8.450  1.00 92.57 174 A 1 
ATOM 1295 C C   . LEU A 1 174 ? -27.173 5.915   -8.830  1.00 93.04 174 A 1 
ATOM 1296 O O   . LEU A 1 174 ? -26.317 5.665   -9.674  1.00 90.67 174 A 1 
ATOM 1297 C CB  . LEU A 1 174 ? -29.394 4.872   -9.437  1.00 92.25 174 A 1 
ATOM 1298 C CG  . LEU A 1 174 ? -30.426 3.748   -9.239  1.00 90.33 174 A 1 
ATOM 1299 C CD1 . LEU A 1 174 ? -31.538 3.902   -10.269 1.00 82.84 174 A 1 
ATOM 1300 C CD2 . LEU A 1 174 ? -29.816 2.355   -9.400  1.00 84.71 174 A 1 
ATOM 1301 N N   . ALA A 1 175 ? -27.236 7.090   -8.195  1.00 91.41 175 A 1 
ATOM 1302 C CA  . ALA A 1 175 ? -26.282 8.184   -8.336  1.00 91.10 175 A 1 
ATOM 1303 C C   . ALA A 1 175 ? -26.127 8.906   -6.992  1.00 91.41 175 A 1 
ATOM 1304 O O   . ALA A 1 175 ? -27.078 8.977   -6.217  1.00 88.26 175 A 1 
ATOM 1305 C CB  . ALA A 1 175 ? -26.768 9.135   -9.435  1.00 89.69 175 A 1 
ATOM 1306 N N   . LEU A 1 176 ? -24.932 9.434   -6.725  1.00 88.42 176 A 1 
ATOM 1307 C CA  . LEU A 1 176 ? -24.679 10.259  -5.545  1.00 88.12 176 A 1 
ATOM 1308 C C   . LEU A 1 176 ? -25.056 11.707  -5.857  1.00 88.00 176 A 1 
ATOM 1309 O O   . LEU A 1 176 ? -24.532 12.288  -6.807  1.00 85.49 176 A 1 
ATOM 1310 C CB  . LEU A 1 176 ? -23.210 10.121  -5.112  1.00 86.57 176 A 1 
ATOM 1311 C CG  . LEU A 1 176 ? -22.884 8.753   -4.488  1.00 85.96 176 A 1 
ATOM 1312 C CD1 . LEU A 1 176 ? -21.380 8.535   -4.439  1.00 81.28 176 A 1 
ATOM 1313 C CD2 . LEU A 1 176 ? -23.421 8.630   -3.064  1.00 84.15 176 A 1 
ATOM 1314 N N   . ASP A 1 177 ? -25.950 12.272  -5.060  1.00 87.27 177 A 1 
ATOM 1315 C CA  . ASP A 1 177 ? -26.356 13.672  -5.166  1.00 85.33 177 A 1 
ATOM 1316 C C   . ASP A 1 177 ? -25.239 14.595  -4.662  1.00 84.40 177 A 1 
ATOM 1317 O O   . ASP A 1 177 ? -24.592 14.333  -3.643  1.00 81.31 177 A 1 
ATOM 1318 C CB  . ASP A 1 177 ? -27.680 13.872  -4.406  1.00 83.38 177 A 1 
ATOM 1319 C CG  . ASP A 1 177 ? -28.344 15.244  -4.577  1.00 78.37 177 A 1 
ATOM 1320 O OD1 . ASP A 1 177 ? -27.652 16.226  -4.902  1.00 71.27 177 A 1 
ATOM 1321 O OD2 . ASP A 1 177 ? -29.545 15.337  -4.281  1.00 73.88 177 A 1 
ATOM 1322 N N   . ASP A 1 178 ? -25.030 15.706  -5.351  1.00 85.36 178 A 1 
ATOM 1323 C CA  . ASP A 1 178 ? -24.063 16.739  -4.974  1.00 82.82 178 A 1 
ATOM 1324 C C   . ASP A 1 178 ? -24.368 17.408  -3.631  1.00 81.80 178 A 1 
ATOM 1325 O O   . ASP A 1 178 ? -23.463 17.934  -2.976  1.00 77.76 178 A 1 
ATOM 1326 C CB  . ASP A 1 178 ? -24.003 17.787  -6.088  1.00 80.90 178 A 1 
ATOM 1327 C CG  . ASP A 1 178 ? -23.228 17.298  -7.305  1.00 76.64 178 A 1 
ATOM 1328 O OD1 . ASP A 1 178 ? -22.534 16.257  -7.208  1.00 71.17 178 A 1 
ATOM 1329 O OD2 . ASP A 1 178 ? -23.149 18.039  -8.303  1.00 73.01 178 A 1 
ATOM 1330 N N   . SER A 1 179 ? -25.612 17.355  -3.182  1.00 79.31 179 A 1 
ATOM 1331 C CA  . SER A 1 179 ? -26.002 17.788  -1.834  1.00 78.35 179 A 1 
ATOM 1332 C C   . SER A 1 179 ? -25.242 17.039  -0.729  1.00 77.78 179 A 1 
ATOM 1333 O O   . SER A 1 179 ? -24.917 17.642  0.295   1.00 75.18 179 A 1 
ATOM 1334 C CB  . SER A 1 179 ? -27.512 17.626  -1.648  1.00 77.36 179 A 1 
ATOM 1335 O OG  . SER A 1 179 ? -27.889 16.276  -1.744  1.00 72.06 179 A 1 
ATOM 1336 N N   . LEU A 1 180 ? -24.869 15.777  -0.959  1.00 78.02 180 A 1 
ATOM 1337 C CA  . LEU A 1 180 ? -24.116 14.932  -0.023  1.00 79.37 180 A 1 
ATOM 1338 C C   . LEU A 1 180 ? -22.633 15.326  0.110   1.00 80.57 180 A 1 
ATOM 1339 O O   . LEU A 1 180 ? -21.957 14.850  1.019   1.00 78.52 180 A 1 
ATOM 1340 C CB  . LEU A 1 180 ? -24.234 13.462  -0.468  1.00 79.36 180 A 1 
ATOM 1341 C CG  . LEU A 1 180 ? -25.662 12.900  -0.512  1.00 78.69 180 A 1 
ATOM 1342 C CD1 . LEU A 1 180 ? -25.633 11.509  -1.140  1.00 75.12 180 A 1 
ATOM 1343 C CD2 . LEU A 1 180 ? -26.266 12.786  0.886   1.00 77.68 180 A 1 
ATOM 1344 N N   . ASN A 1 181 ? -22.128 16.190  -0.774  1.00 79.77 181 A 1 
ATOM 1345 C CA  . ASN A 1 181 ? -20.766 16.730  -0.723  1.00 77.57 181 A 1 
ATOM 1346 C C   . ASN A 1 181 ? -20.688 18.079  0.020   1.00 75.10 181 A 1 
ATOM 1347 O O   . ASN A 1 181 ? -19.607 18.560  0.339   1.00 71.51 181 A 1 
ATOM 1348 C CB  . ASN A 1 181 ? -20.254 16.817  -2.173  1.00 75.70 181 A 1 
ATOM 1349 C CG  . ASN A 1 181 ? -18.789 17.194  -2.317  1.00 69.52 181 A 1 
ATOM 1350 O OD1 . ASN A 1 181 ? -17.994 17.218  -1.402  1.00 61.39 181 A 1 
ATOM 1351 N ND2 . ASN A 1 181 ? -18.368 17.513  -3.514  1.00 63.83 181 A 1 
ATOM 1352 N N   . ARG A 1 182 ? -21.832 18.726  0.297   1.00 71.18 182 A 1 
ATOM 1353 C CA  . ARG A 1 182 ? -21.837 20.045  0.947   1.00 69.98 182 A 1 
ATOM 1354 C C   . ARG A 1 182 ? -21.424 19.932  2.413   1.00 68.92 182 A 1 
ATOM 1355 O O   . ARG A 1 182 ? -21.986 19.125  3.152   1.00 64.22 182 A 1 
ATOM 1356 C CB  . ARG A 1 182 ? -23.207 20.715  0.803   1.00 67.40 182 A 1 
ATOM 1357 C CG  . ARG A 1 182 ? -23.500 21.068  -0.660  1.00 61.55 182 A 1 
ATOM 1358 C CD  . ARG A 1 182 ? -24.849 21.779  -0.764  1.00 57.78 182 A 1 
ATOM 1359 N NE  . ARG A 1 182 ? -25.165 22.121  -2.163  1.00 51.79 182 A 1 
ATOM 1360 C CZ  . ARG A 1 182 ? -26.293 22.654  -2.600  1.00 43.77 182 A 1 
ATOM 1361 N NH1 . ARG A 1 182 ? -27.271 22.959  -1.792  1.00 41.17 182 A 1 
ATOM 1362 N NH2 . ARG A 1 182 ? -26.457 22.889  -3.873  1.00 39.08 182 A 1 
ATOM 1363 N N   . ALA A 1 183 ? -20.473 20.756  2.840   1.00 65.96 183 A 1 
ATOM 1364 C CA  . ALA A 1 183 ? -20.112 20.847  4.250   1.00 64.29 183 A 1 
ATOM 1365 C C   . ALA A 1 183 ? -21.323 21.311  5.081   1.00 64.73 183 A 1 
ATOM 1366 O O   . ALA A 1 183 ? -21.998 22.266  4.714   1.00 60.25 183 A 1 
ATOM 1367 C CB  . ALA A 1 183 ? -18.903 21.774  4.394   1.00 59.50 183 A 1 
ATOM 1368 N N   . SER A 1 184 ? -21.607 20.628  6.188   1.00 59.06 184 A 1 
ATOM 1369 C CA  . SER A 1 184 ? -22.731 20.967  7.079   1.00 57.34 184 A 1 
ATOM 1370 C C   . SER A 1 184 ? -22.372 22.014  8.139   1.00 56.26 184 A 1 
ATOM 1371 O O   . SER A 1 184 ? -23.261 22.658  8.683   1.00 53.46 184 A 1 
ATOM 1372 C CB  . SER A 1 184 ? -23.239 19.698  7.771   1.00 53.54 184 A 1 
ATOM 1373 O OG  . SER A 1 184 ? -22.190 19.134  8.521   1.00 48.63 184 A 1 
ATOM 1374 N N   . ILE A 1 185 ? -21.091 22.160  8.447   1.00 54.20 185 A 1 
ATOM 1375 C CA  . ILE A 1 185 ? -20.609 22.935  9.608   1.00 53.43 185 A 1 
ATOM 1376 C C   . ILE A 1 185 ? -19.725 24.109  9.177   1.00 52.81 185 A 1 
ATOM 1377 O O   . ILE A 1 185 ? -19.541 25.055  9.937   1.00 49.47 185 A 1 
ATOM 1378 C CB  . ILE A 1 185 ? -19.876 21.988  10.589  1.00 49.47 185 A 1 
ATOM 1379 C CG1 . ILE A 1 185 ? -20.806 20.824  11.000  1.00 47.70 185 A 1 
ATOM 1380 C CG2 . ILE A 1 185 ? -19.381 22.714  11.856  1.00 47.89 185 A 1 
ATOM 1381 C CD1 . ILE A 1 185 ? -20.116 19.776  11.857  1.00 43.58 185 A 1 
ATOM 1382 N N   . VAL A 1 186 ? -19.166 24.060  7.970   1.00 48.27 186 A 1 
ATOM 1383 C CA  . VAL A 1 186 ? -18.159 25.016  7.513   1.00 48.69 186 A 1 
ATOM 1384 C C   . VAL A 1 186 ? -18.584 25.587  6.164   1.00 49.78 186 A 1 
ATOM 1385 O O   . VAL A 1 186 ? -18.492 24.906  5.142   1.00 46.31 186 A 1 
ATOM 1386 C CB  . VAL A 1 186 ? -16.776 24.349  7.428   1.00 43.94 186 A 1 
ATOM 1387 C CG1 . VAL A 1 186 ? -15.723 25.397  7.072   1.00 40.73 186 A 1 
ATOM 1388 C CG2 . VAL A 1 186 ? -16.361 23.690  8.757   1.00 40.88 186 A 1 
ATOM 1389 N N   . ASP A 1 187 ? -19.029 26.831  6.155   1.00 37.86 187 A 1 
ATOM 1390 C CA  . ASP A 1 187 ? -19.294 27.539  4.904   1.00 37.66 187 A 1 
ATOM 1391 C C   . ASP A 1 187 ? -17.989 27.783  4.137   1.00 38.94 187 A 1 
ATOM 1392 O O   . ASP A 1 187 ? -17.048 28.390  4.646   1.00 37.02 187 A 1 
ATOM 1393 C CB  . ASP A 1 187 ? -20.053 28.856  5.169   1.00 33.07 187 A 1 
ATOM 1394 C CG  . ASP A 1 187 ? -21.565 28.665  5.355   1.00 29.20 187 A 1 
ATOM 1395 O OD1 . ASP A 1 187 ? -22.112 27.729  4.728   1.00 25.71 187 A 1 
ATOM 1396 O OD2 . ASP A 1 187 ? -22.165 29.492  6.071   1.00 26.90 187 A 1 
ATOM 1397 N N   . GLY A 1 188 ? -17.922 27.304  2.895   1.00 37.88 188 A 1 
ATOM 1398 C CA  . GLY A 1 188 ? -16.858 27.664  1.947   1.00 36.32 188 A 1 
ATOM 1399 C C   . GLY A 1 188 ? -15.672 26.699  1.819   1.00 37.20 188 A 1 
ATOM 1400 O O   . GLY A 1 188 ? -14.780 26.973  1.017   1.00 34.24 188 A 1 
ATOM 1401 N N   . VAL A 1 189 ? -15.651 25.556  2.514   1.00 38.90 189 A 1 
ATOM 1402 C CA  . VAL A 1 189 ? -14.582 24.548  2.369   1.00 39.40 189 A 1 
ATOM 1403 C C   . VAL A 1 189 ? -15.141 23.216  1.868   1.00 41.72 189 A 1 
ATOM 1404 O O   . VAL A 1 189 ? -16.035 22.621  2.468   1.00 39.28 189 A 1 
ATOM 1405 C CB  . VAL A 1 189 ? -13.756 24.390  3.660   1.00 34.51 189 A 1 
ATOM 1406 C CG1 . VAL A 1 189 ? -12.575 23.431  3.464   1.00 31.02 189 A 1 
ATOM 1407 C CG2 . VAL A 1 189 ? -13.172 25.744  4.102   1.00 31.12 189 A 1 
ATOM 1408 N N   . SER A 1 190 ? -14.584 22.719  0.754   1.00 40.63 190 A 1 
ATOM 1409 C CA  . SER A 1 190 ? -14.910 21.408  0.195   1.00 41.93 190 A 1 
ATOM 1410 C C   . SER A 1 190 ? -14.381 20.295  1.098   1.00 44.13 190 A 1 
ATOM 1411 O O   . SER A 1 190 ? -13.170 20.065  1.144   1.00 41.71 190 A 1 
ATOM 1412 C CB  . SER A 1 190 ? -14.313 21.288  -1.214  1.00 37.55 190 A 1 
ATOM 1413 O OG  . SER A 1 190 ? -12.917 21.508  -1.176  1.00 33.61 190 A 1 
ATOM 1414 N N   . GLY A 1 191 ? -15.253 19.567  1.777   1.00 50.17 191 A 1 
ATOM 1415 C CA  . GLY A 1 191 ? -14.860 18.289  2.379   1.00 50.78 191 A 1 
ATOM 1416 C C   . GLY A 1 191 ? -15.713 17.847  3.554   1.00 54.55 191 A 1 
ATOM 1417 O O   . GLY A 1 191 ? -15.563 18.325  4.670   1.00 50.79 191 A 1 
ATOM 1418 N N   . VAL A 1 192 ? -16.541 16.851  3.306   1.00 62.43 192 A 1 
ATOM 1419 C CA  . VAL A 1 192 ? -17.407 16.190  4.296   1.00 65.28 192 A 1 
ATOM 1420 C C   . VAL A 1 192 ? -16.721 15.029  5.026   1.00 67.70 192 A 1 
ATOM 1421 O O   . VAL A 1 192 ? -17.349 14.326  5.812   1.00 63.81 192 A 1 
ATOM 1422 C CB  . VAL A 1 192 ? -18.709 15.724  3.621   1.00 59.95 192 A 1 
ATOM 1423 C CG1 . VAL A 1 192 ? -19.486 16.929  3.079   1.00 56.28 192 A 1 
ATOM 1424 C CG2 . VAL A 1 192 ? -18.451 14.747  2.463   1.00 62.58 192 A 1 
ATOM 1425 N N   . THR A 1 193 ? -15.436 14.777  4.751   1.00 71.86 193 A 1 
ATOM 1426 C CA  . THR A 1 193 ? -14.702 13.692  5.418   1.00 74.22 193 A 1 
ATOM 1427 C C   . THR A 1 193 ? -14.271 14.102  6.826   1.00 77.11 193 A 1 
ATOM 1428 O O   . THR A 1 193 ? -13.902 15.265  7.039   1.00 77.18 193 A 1 
ATOM 1429 C CB  . THR A 1 193 ? -13.475 13.207  4.631   1.00 71.08 193 A 1 
ATOM 1430 O OG1 . THR A 1 193 ? -12.520 14.234  4.497   1.00 67.87 193 A 1 
ATOM 1431 C CG2 . THR A 1 193 ? -13.827 12.712  3.236   1.00 68.74 193 A 1 
ATOM 1432 N N   . PRO A 1 194 ? -14.203 13.158  7.777   1.00 71.42 194 A 1 
ATOM 1433 C CA  . PRO A 1 194 ? -13.700 13.425  9.123   1.00 74.88 194 A 1 
ATOM 1434 C C   . PRO A 1 194 ? -12.348 14.149  9.139   1.00 78.28 194 A 1 
ATOM 1435 O O   . PRO A 1 194 ? -12.153 15.116  9.874   1.00 79.00 194 A 1 
ATOM 1436 C CB  . PRO A 1 194 ? -13.610 12.043  9.776   1.00 71.56 194 A 1 
ATOM 1437 C CG  . PRO A 1 194 ? -14.715 11.242  9.094   1.00 71.26 194 A 1 
ATOM 1438 C CD  . PRO A 1 194 ? -14.689 11.786  7.670   1.00 79.55 194 A 1 
ATOM 1439 N N   . LEU A 1 195 ? -11.417 13.737  8.275   1.00 74.15 195 A 1 
ATOM 1440 C CA  . LEU A 1 195 ? -10.096 14.367  8.192   1.00 75.78 195 A 1 
ATOM 1441 C C   . LEU A 1 195 ? -10.127 15.801  7.665   1.00 78.32 195 A 1 
ATOM 1442 O O   . LEU A 1 195 ? -9.330  16.617  8.122   1.00 77.27 195 A 1 
ATOM 1443 C CB  . LEU A 1 195 ? -9.165  13.541  7.301   1.00 73.86 195 A 1 
ATOM 1444 C CG  . LEU A 1 195 ? -8.608  12.262  7.928   1.00 73.95 195 A 1 
ATOM 1445 C CD1 . LEU A 1 195 ? -7.587  11.699  6.933   1.00 71.57 195 A 1 
ATOM 1446 C CD2 . LEU A 1 195 ? -7.882  12.499  9.250   1.00 72.15 195 A 1 
ATOM 1447 N N   . ASN A 1 196 ? -11.013 16.126  6.722   1.00 75.80 196 A 1 
ATOM 1448 C CA  . ASN A 1 196 ? -11.130 17.493  6.214   1.00 77.34 196 A 1 
ATOM 1449 C C   . ASN A 1 196 ? -11.682 18.435  7.288   1.00 77.74 196 A 1 
ATOM 1450 O O   . ASN A 1 196 ? -11.153 19.529  7.459   1.00 79.26 196 A 1 
ATOM 1451 C CB  . ASN A 1 196 ? -11.980 17.498  4.933   1.00 76.25 196 A 1 
ATOM 1452 C CG  . ASN A 1 196 ? -11.222 16.999  3.714   1.00 71.34 196 A 1 
ATOM 1453 O OD1 . ASN A 1 196 ? -10.007 17.002  3.648   1.00 65.79 196 A 1 
ATOM 1454 N ND2 . ASN A 1 196 ? -11.914 16.573  2.687   1.00 64.53 196 A 1 
ATOM 1455 N N   . ILE A 1 197 ? -12.662 17.972  8.077   1.00 75.99 197 A 1 
ATOM 1456 C CA  . ILE A 1 197 ? -13.179 18.709  9.241   1.00 79.18 197 A 1 
ATOM 1457 C C   . ILE A 1 197 ? -12.050 18.968  10.248  1.00 80.23 197 A 1 
ATOM 1458 O O   . ILE A 1 197 ? -11.825 20.106  10.660  1.00 80.98 197 A 1 
ATOM 1459 C CB  . ILE A 1 197 ? -14.364 17.942  9.884   1.00 79.13 197 A 1 
ATOM 1460 C CG1 . ILE A 1 197 ? -15.544 17.832  8.889   1.00 77.82 197 A 1 
ATOM 1461 C CG2 . ILE A 1 197 ? -14.814 18.626  11.188  1.00 78.69 197 A 1 
ATOM 1462 C CD1 . ILE A 1 197 ? -16.673 16.897  9.346   1.00 72.54 197 A 1 
ATOM 1463 N N   . ALA A 1 198 ? -11.274 17.941  10.599  1.00 81.62 198 A 1 
ATOM 1464 C CA  . ALA A 1 198 ? -10.147 18.085  11.519  1.00 82.05 198 A 1 
ATOM 1465 C C   . ALA A 1 198 ? -9.054  19.015  10.980  1.00 82.69 198 A 1 
ATOM 1466 O O   . ALA A 1 198 ? -8.489  19.808  11.732  1.00 82.20 198 A 1 
ATOM 1467 C CB  . ALA A 1 198 ? -9.569  16.701  11.805  1.00 81.36 198 A 1 
ATOM 1468 N N   . LYS A 1 199 ? -8.751  18.941  9.686   1.00 81.45 199 A 1 
ATOM 1469 C CA  . LYS A 1 199 ? -7.750  19.799  9.048   1.00 81.21 199 A 1 
ATOM 1470 C C   . LYS A 1 199 ? -8.165  21.265  9.053   1.00 81.59 199 A 1 
ATOM 1471 O O   . LYS A 1 199 ? -7.332  22.120  9.340   1.00 80.81 199 A 1 
ATOM 1472 C CB  . LYS A 1 199 ? -7.493  19.300  7.625   1.00 79.81 199 A 1 
ATOM 1473 C CG  . LYS A 1 199 ? -6.366  20.106  6.980   1.00 75.22 199 A 1 
ATOM 1474 C CD  . LYS A 1 199 ? -6.042  19.561  5.598   1.00 72.40 199 A 1 
ATOM 1475 C CE  . LYS A 1 199 ? -4.915  20.405  5.026   1.00 67.78 199 A 1 
ATOM 1476 N NZ  . LYS A 1 199 ? -4.564  19.944  3.680   1.00 59.67 199 A 1 
ATOM 1477 N N   . PHE A 1 200 ? -9.442  21.541  8.777   1.00 79.19 200 A 1 
ATOM 1478 C CA  . PHE A 1 200 ? -9.982  22.893  8.851   1.00 79.72 200 A 1 
ATOM 1479 C C   . PHE A 1 200 ? -9.844  23.468  10.269  1.00 80.30 200 A 1 
ATOM 1480 O O   . PHE A 1 200 ? -9.197  24.498  10.461  1.00 80.29 200 A 1 
ATOM 1481 C CB  . PHE A 1 200 ? -11.434 22.877  8.366   1.00 78.83 200 A 1 
ATOM 1482 C CG  . PHE A 1 200 ? -12.055 24.254  8.422   1.00 73.61 200 A 1 
ATOM 1483 C CD1 . PHE A 1 200 ? -12.826 24.633  9.537   1.00 71.80 200 A 1 
ATOM 1484 C CD2 . PHE A 1 200 ? -11.782 25.185  7.403   1.00 71.10 200 A 1 
ATOM 1485 C CE1 . PHE A 1 200 ? -13.322 25.945  9.627   1.00 65.98 200 A 1 
ATOM 1486 C CE2 . PHE A 1 200 ? -12.281 26.494  7.497   1.00 66.58 200 A 1 
ATOM 1487 C CZ  . PHE A 1 200 ? -13.048 26.874  8.611   1.00 67.38 200 A 1 
ATOM 1488 N N   . LEU A 1 201 ? -10.323 22.730  11.278  1.00 77.35 201 A 1 
ATOM 1489 C CA  . LEU A 1 201 ? -10.206 23.139  12.682  1.00 79.01 201 A 1 
ATOM 1490 C C   . LEU A 1 201 ? -8.746  23.255  13.144  1.00 78.75 201 A 1 
ATOM 1491 O O   . LEU A 1 201 ? -8.415  24.115  13.956  1.00 78.28 201 A 1 
ATOM 1492 C CB  . LEU A 1 201 ? -10.971 22.129  13.549  1.00 79.22 201 A 1 
ATOM 1493 C CG  . LEU A 1 201 ? -12.495 22.151  13.339  1.00 79.43 201 A 1 
ATOM 1494 C CD1 . LEU A 1 201 ? -13.118 20.991  14.098  1.00 76.47 201 A 1 
ATOM 1495 C CD2 . LEU A 1 201 ? -13.132 23.447  13.846  1.00 78.58 201 A 1 
ATOM 1496 N N   . ALA A 1 202 ? -7.849  22.439  12.605  1.00 80.50 202 A 1 
ATOM 1497 C CA  . ALA A 1 202 ? -6.418  22.563  12.858  1.00 78.38 202 A 1 
ATOM 1498 C C   . ALA A 1 202 ? -5.829  23.868  12.299  1.00 76.55 202 A 1 
ATOM 1499 O O   . ALA A 1 202 ? -4.915  24.419  12.911  1.00 75.89 202 A 1 
ATOM 1500 C CB  . ALA A 1 202 ? -5.698  21.341  12.272  1.00 77.91 202 A 1 
ATOM 1501 N N   . GLY A 1 203 ? -6.333  24.351  11.158  1.00 78.79 203 A 1 
ATOM 1502 C CA  . GLY A 1 203 ? -5.980  25.654  10.586  1.00 78.00 203 A 1 
ATOM 1503 C C   . GLY A 1 203 ? -6.431  26.831  11.454  1.00 77.99 203 A 1 
ATOM 1504 O O   . GLY A 1 203 ? -5.716  27.823  11.557  1.00 74.22 203 A 1 
ATOM 1505 N N   . GLU A 1 204 ? -7.555  26.670  12.156  1.00 70.45 204 A 1 
ATOM 1506 C CA  . GLU A 1 204 ? -8.091  27.656  13.104  1.00 72.37 204 A 1 
ATOM 1507 C C   . GLU A 1 204 ? -7.542  27.508  14.541  1.00 72.52 204 A 1 
ATOM 1508 O O   . GLU A 1 204 ? -7.976  28.209  15.451  1.00 70.13 204 A 1 
ATOM 1509 C CB  . GLU A 1 204 ? -9.620  27.575  13.119  1.00 70.79 204 A 1 
ATOM 1510 C CG  . GLU A 1 204 ? -10.267 27.923  11.770  1.00 67.43 204 A 1 
ATOM 1511 C CD  . GLU A 1 204 ? -11.799 28.022  11.876  1.00 66.78 204 A 1 
ATOM 1512 O OE1 . GLU A 1 204 ? -12.396 28.615  10.958  1.00 60.08 204 A 1 
ATOM 1513 O OE2 . GLU A 1 204 ? -12.374 27.525  12.884  1.00 64.99 204 A 1 
ATOM 1514 N N   . ASN A 1 205 ? -6.595  26.602  14.785  1.00 80.62 205 A 1 
ATOM 1515 C CA  . ASN A 1 205 ? -6.120  26.227  16.126  1.00 81.15 205 A 1 
ATOM 1516 C C   . ASN A 1 205 ? -7.210  25.671  17.073  1.00 82.43 205 A 1 
ATOM 1517 O O   . ASN A 1 205 ? -7.033  25.674  18.289  1.00 79.06 205 A 1 
ATOM 1518 C CB  . ASN A 1 205 ? -5.291  27.366  16.757  1.00 78.76 205 A 1 
ATOM 1519 C CG  . ASN A 1 205 ? -4.036  27.687  15.973  1.00 72.76 205 A 1 
ATOM 1520 O OD1 . ASN A 1 205 ? -3.218  26.828  15.680  1.00 66.37 205 A 1 
ATOM 1521 N ND2 . ASN A 1 205 ? -3.827  28.932  15.633  1.00 66.47 205 A 1 
ATOM 1522 N N   . ARG A 1 206 ? -8.292  25.118  16.528  1.00 77.04 206 A 1 
ATOM 1523 C CA  . ARG A 1 206 ? -9.446  24.530  17.237  1.00 80.48 206 A 1 
ATOM 1524 C C   . ARG A 1 206 ? -9.508  23.002  17.105  1.00 81.94 206 A 1 
ATOM 1525 O O   . ARG A 1 206 ? -10.570 22.395  17.149  1.00 81.16 206 A 1 
ATOM 1526 C CB  . ARG A 1 206 ? -10.729 25.221  16.753  1.00 78.91 206 A 1 
ATOM 1527 C CG  . ARG A 1 206 ? -10.812 26.680  17.227  1.00 77.59 206 A 1 
ATOM 1528 C CD  . ARG A 1 206 ? -11.966 27.420  16.546  1.00 77.01 206 A 1 
ATOM 1529 N NE  . ARG A 1 206 ? -13.271 26.811  16.844  1.00 69.97 206 A 1 
ATOM 1530 C CZ  . ARG A 1 206 ? -14.369 26.915  16.120  1.00 65.96 206 A 1 
ATOM 1531 N NH1 . ARG A 1 206 ? -14.424 27.652  15.044  1.00 61.62 206 A 1 
ATOM 1532 N NH2 . ARG A 1 206 ? -15.431 26.269  16.465  1.00 57.26 206 A 1 
ATOM 1533 N N   . LEU A 1 207 ? -8.365  22.350  16.935  1.00 78.63 207 A 1 
ATOM 1534 C CA  . LEU A 1 207 ? -8.283  20.900  16.697  1.00 77.79 207 A 1 
ATOM 1535 C C   . LEU A 1 207 ? -8.955  20.053  17.795  1.00 78.95 207 A 1 
ATOM 1536 O O   . LEU A 1 207 ? -9.500  18.996  17.505  1.00 76.22 207 A 1 
ATOM 1537 C CB  . LEU A 1 207 ? -6.802  20.524  16.539  1.00 76.06 207 A 1 
ATOM 1538 C CG  . LEU A 1 207 ? -6.564  19.065  16.109  1.00 72.54 207 A 1 
ATOM 1539 C CD1 . LEU A 1 207 ? -7.109  18.771  14.718  1.00 68.25 207 A 1 
ATOM 1540 C CD2 . LEU A 1 207 ? -5.063  18.779  16.112  1.00 71.53 207 A 1 
ATOM 1541 N N   . GLY A 1 208 ? -8.956  20.523  19.049  1.00 80.23 208 A 1 
ATOM 1542 C CA  . GLY A 1 208 ? -9.629  19.845  20.166  1.00 78.32 208 A 1 
ATOM 1543 C C   . GLY A 1 208 ? -11.148 19.706  20.000  1.00 79.42 208 A 1 
ATOM 1544 O O   . GLY A 1 208 ? -11.754 18.840  20.618  1.00 76.75 208 A 1 
ATOM 1545 N N   . GLU A 1 209 ? -11.756 20.504  19.128  1.00 71.23 209 A 1 
ATOM 1546 C CA  . GLU A 1 209 ? -13.193 20.450  18.839  1.00 74.72 209 A 1 
ATOM 1547 C C   . GLU A 1 209 ? -13.545 19.453  17.720  1.00 76.68 209 A 1 
ATOM 1548 O O   . GLU A 1 209 ? -14.722 19.239  17.439  1.00 75.44 209 A 1 
ATOM 1549 C CB  . GLU A 1 209 ? -13.705 21.853  18.488  1.00 73.29 209 A 1 
ATOM 1550 C CG  . GLU A 1 209 ? -13.552 22.865  19.640  1.00 69.15 209 A 1 
ATOM 1551 C CD  . GLU A 1 209 ? -13.985 24.275  19.218  1.00 68.71 209 A 1 
ATOM 1552 O OE1 . GLU A 1 209 ? -13.360 25.259  19.664  1.00 61.82 209 A 1 
ATOM 1553 O OE2 . GLU A 1 209 ? -14.907 24.396  18.379  1.00 66.62 209 A 1 
ATOM 1554 N N   . ALA A 1 210 ? -12.562 18.821  17.083  1.00 78.08 210 A 1 
ATOM 1555 C CA  . ALA A 1 210 ? -12.770 18.004  15.888  1.00 79.28 210 A 1 
ATOM 1556 C C   . ALA A 1 210 ? -13.740 16.831  16.112  1.00 79.90 210 A 1 
ATOM 1557 O O   . ALA A 1 210 ? -14.604 16.581  15.273  1.00 79.60 210 A 1 
ATOM 1558 C CB  . ALA A 1 210 ? -11.406 17.508  15.388  1.00 78.41 210 A 1 
ATOM 1559 N N   . ALA A 1 211 ? -13.638 16.135  17.251  1.00 79.36 211 A 1 
ATOM 1560 C CA  . ALA A 1 211 ? -14.546 15.032  17.576  1.00 78.99 211 A 1 
ATOM 1561 C C   . ALA A 1 211 ? -15.994 15.513  17.796  1.00 80.32 211 A 1 
ATOM 1562 O O   . ALA A 1 211 ? -16.937 14.879  17.322  1.00 78.02 211 A 1 
ATOM 1563 C CB  . ALA A 1 211 ? -13.997 14.305  18.809  1.00 77.08 211 A 1 
ATOM 1564 N N   . GLY A 1 212 ? -16.174 16.655  18.463  1.00 76.01 212 A 1 
ATOM 1565 C CA  . GLY A 1 212 ? -17.485 17.278  18.660  1.00 77.76 212 A 1 
ATOM 1566 C C   . GLY A 1 212 ? -18.094 17.788  17.350  1.00 80.14 212 A 1 
ATOM 1567 O O   . GLY A 1 212 ? -19.262 17.530  17.064  1.00 79.88 212 A 1 
ATOM 1568 N N   . ALA A 1 213 ? -17.290 18.441  16.509  1.00 77.66 213 A 1 
ATOM 1569 C CA  . ALA A 1 213 ? -17.702 18.889  15.183  1.00 78.83 213 A 1 
ATOM 1570 C C   . ALA A 1 213 ? -18.132 17.709  14.301  1.00 79.65 213 A 1 
ATOM 1571 O O   . ALA A 1 213 ? -19.173 17.765  13.655  1.00 79.80 213 A 1 
ATOM 1572 C CB  . ALA A 1 213 ? -16.548 19.681  14.564  1.00 78.07 213 A 1 
ATOM 1573 N N   . LEU A 1 214 ? -17.392 16.602  14.343  1.00 80.76 214 A 1 
ATOM 1574 C CA  . LEU A 1 214 ? -17.756 15.389  13.622  1.00 80.59 214 A 1 
ATOM 1575 C C   . LEU A 1 214 ? -19.082 14.788  14.111  1.00 80.82 214 A 1 
ATOM 1576 O O   . LEU A 1 214 ? -19.919 14.400  13.300  1.00 80.91 214 A 1 
ATOM 1577 C CB  . LEU A 1 214 ? -16.609 14.390  13.777  1.00 80.60 214 A 1 
ATOM 1578 C CG  . LEU A 1 214 ? -16.834 13.115  12.959  1.00 73.09 214 A 1 
ATOM 1579 C CD1 . LEU A 1 214 ? -16.750 13.387  11.461  1.00 69.48 214 A 1 
ATOM 1580 C CD2 . LEU A 1 214 ? -15.781 12.087  13.350  1.00 70.89 214 A 1 
ATOM 1581 N N   . GLY A 1 215 ? -19.301 14.737  15.425  1.00 77.45 215 A 1 
ATOM 1582 C CA  . GLY A 1 215 ? -20.573 14.278  15.988  1.00 76.58 215 A 1 
ATOM 1583 C C   . GLY A 1 215 ? -21.764 15.132  15.530  1.00 77.62 215 A 1 
ATOM 1584 O O   . GLY A 1 215 ? -22.809 14.585  15.177  1.00 77.97 215 A 1 
ATOM 1585 N N   . LYS A 1 216 ? -21.594 16.454  15.448  1.00 78.45 216 A 1 
ATOM 1586 C CA  . LYS A 1 216 ? -22.598 17.365  14.868  1.00 77.63 216 A 1 
ATOM 1587 C C   . LYS A 1 216 ? -22.829 17.085  13.378  1.00 77.02 216 A 1 
ATOM 1588 O O   . LYS A 1 216 ? -23.977 17.083  12.944  1.00 74.94 216 A 1 
ATOM 1589 C CB  . LYS A 1 216 ? -22.204 18.838  15.092  1.00 76.83 216 A 1 
ATOM 1590 C CG  . LYS A 1 216 ? -22.307 19.269  16.566  1.00 72.32 216 A 1 
ATOM 1591 C CD  . LYS A 1 216 ? -22.017 20.769  16.752  1.00 70.31 216 A 1 
ATOM 1592 C CE  . LYS A 1 216 ? -22.145 21.143  18.237  1.00 64.54 216 A 1 
ATOM 1593 N NZ  . LYS A 1 216 ? -22.110 22.612  18.488  1.00 55.79 216 A 1 
ATOM 1594 N N   . ASP A 1 217 ? -21.777 16.813  12.616  1.00 78.57 217 A 1 
ATOM 1595 C CA  . ASP A 1 217 ? -21.878 16.467  11.191  1.00 77.70 217 A 1 
ATOM 1596 C C   . ASP A 1 217 ? -22.676 15.176  10.967  1.00 76.04 217 A 1 
ATOM 1597 O O   . ASP A 1 217 ? -23.560 15.131  10.112  1.00 75.73 217 A 1 
ATOM 1598 C CB  . ASP A 1 217 ? -20.476 16.349  10.575  1.00 77.36 217 A 1 
ATOM 1599 C CG  . ASP A 1 217 ? -20.539 16.240  9.050   1.00 73.26 217 A 1 
ATOM 1600 O OD1 . ASP A 1 217 ? -20.875 17.251  8.401   1.00 70.46 217 A 1 
ATOM 1601 O OD2 . ASP A 1 217 ? -20.280 15.152  8.498   1.00 71.24 217 A 1 
ATOM 1602 N N   . PHE A 1 218 ? -22.433 14.139  11.773  1.00 73.39 218 A 1 
ATOM 1603 C CA  . PHE A 1 218 ? -23.178 12.882  11.694  1.00 73.15 218 A 1 
ATOM 1604 C C   . PHE A 1 218 ? -24.663 13.054  12.031  1.00 71.46 218 A 1 
ATOM 1605 O O   . PHE A 1 218 ? -25.516 12.485  11.349  1.00 69.84 218 A 1 
ATOM 1606 C CB  . PHE A 1 218 ? -22.540 11.841  12.625  1.00 73.32 218 A 1 
ATOM 1607 C CG  . PHE A 1 218 ? -21.135 11.387  12.261  1.00 74.28 218 A 1 
ATOM 1608 C CD1 . PHE A 1 218 ? -20.627 11.503  10.950  1.00 71.56 218 A 1 
ATOM 1609 C CD2 . PHE A 1 218 ? -20.340 10.783  13.255  1.00 72.50 218 A 1 
ATOM 1610 C CE1 . PHE A 1 218 ? -19.344 11.031  10.638  1.00 71.08 218 A 1 
ATOM 1611 C CE2 . PHE A 1 218 ? -19.056 10.308  12.943  1.00 72.46 218 A 1 
ATOM 1612 C CZ  . PHE A 1 218 ? -18.557 10.432  11.633  1.00 74.72 218 A 1 
ATOM 1613 N N   . LEU A 1 219 ? -24.984 13.874  13.029  1.00 74.31 219 A 1 
ATOM 1614 C CA  . LEU A 1 219 ? -26.373 14.178  13.375  1.00 72.09 219 A 1 
ATOM 1615 C C   . LEU A 1 219 ? -27.060 14.999  12.278  1.00 70.24 219 A 1 
ATOM 1616 O O   . LEU A 1 219 ? -28.165 14.655  11.865  1.00 69.43 219 A 1 
ATOM 1617 C CB  . LEU A 1 219 ? -26.406 14.905  14.723  1.00 72.00 219 A 1 
ATOM 1618 C CG  . LEU A 1 219 ? -26.068 13.982  15.907  1.00 66.33 219 A 1 
ATOM 1619 C CD1 . LEU A 1 219 ? -25.810 14.837  17.133  1.00 61.86 219 A 1 
ATOM 1620 C CD2 . LEU A 1 219 ? -27.204 13.008  16.232  1.00 63.67 219 A 1 
ATOM 1621 N N   . ALA A 1 220 ? -26.385 16.019  11.748  1.00 72.91 220 A 1 
ATOM 1622 C CA  . ALA A 1 220 ? -26.902 16.799  10.624  1.00 70.71 220 A 1 
ATOM 1623 C C   . ALA A 1 220 ? -27.142 15.917  9.383   1.00 67.65 220 A 1 
ATOM 1624 O O   . ALA A 1 220 ? -28.178 16.029  8.730   1.00 65.23 220 A 1 
ATOM 1625 C CB  . ALA A 1 220 ? -25.916 17.938  10.338  1.00 70.16 220 A 1 
ATOM 1626 N N   . ALA A 1 221 ? -26.235 14.976  9.105   1.00 70.75 221 A 1 
ATOM 1627 C CA  . ALA A 1 221 ? -26.380 14.015  8.017   1.00 68.40 221 A 1 
ATOM 1628 C C   . ALA A 1 221 ? -27.560 13.044  8.215   1.00 66.44 221 A 1 
ATOM 1629 O O   . ALA A 1 221 ? -28.153 12.602  7.237   1.00 63.40 221 A 1 
ATOM 1630 C CB  . ALA A 1 221 ? -25.057 13.252  7.873   1.00 66.91 221 A 1 
ATOM 1631 N N   . SER A 1 222 ? -27.931 12.741  9.459   1.00 66.78 222 A 1 
ATOM 1632 C CA  . SER A 1 222 ? -29.107 11.908  9.771   1.00 64.87 222 A 1 
ATOM 1633 C C   . SER A 1 222 ? -30.456 12.639  9.625   1.00 61.58 222 A 1 
ATOM 1634 O O   . SER A 1 222 ? -31.503 12.048  9.878   1.00 57.95 222 A 1 
ATOM 1635 C CB  . SER A 1 222 ? -28.953 11.266  11.153  1.00 64.19 222 A 1 
ATOM 1636 O OG  . SER A 1 222 ? -29.109 12.176  12.218  1.00 58.96 222 A 1 
ATOM 1637 N N   . GLY A 1 223 ? -30.449 13.914  9.217   1.00 61.64 223 A 1 
ATOM 1638 C CA  . GLY A 1 223 ? -31.650 14.740  9.066   1.00 61.02 223 A 1 
ATOM 1639 C C   . GLY A 1 223 ? -32.214 15.270  10.388  1.00 59.69 223 A 1 
ATOM 1640 O O   . GLY A 1 223 ? -33.306 15.835  10.400  1.00 55.39 223 A 1 
ATOM 1641 N N   . SER A 1 224 ? -31.495 15.097  11.497  1.00 60.89 224 A 1 
ATOM 1642 C CA  . SER A 1 224 ? -31.903 15.651  12.784  1.00 62.31 224 A 1 
ATOM 1643 C C   . SER A 1 224 ? -31.557 17.143  12.869  1.00 61.22 224 A 1 
ATOM 1644 O O   . SER A 1 224 ? -30.457 17.571  12.519  1.00 59.57 224 A 1 
ATOM 1645 C CB  . SER A 1 224 ? -31.330 14.843  13.952  1.00 61.14 224 A 1 
ATOM 1646 O OG  . SER A 1 224 ? -29.920 14.819  13.962  1.00 55.46 224 A 1 
ATOM 1647 N N   . THR A 1 225 ? -32.501 17.961  13.341  1.00 58.90 225 A 1 
ATOM 1648 C CA  . THR A 1 225 ? -32.239 19.368  13.661  1.00 61.08 225 A 1 
ATOM 1649 C C   . THR A 1 225 ? -31.330 19.428  14.883  1.00 60.62 225 A 1 
ATOM 1650 O O   . THR A 1 225 ? -31.776 19.154  15.996  1.00 58.04 225 A 1 
ATOM 1651 C CB  . THR A 1 225 ? -33.536 20.142  13.924  1.00 58.91 225 A 1 
ATOM 1652 O OG1 . THR A 1 225 ? -34.344 19.443  14.840  1.00 52.88 225 A 1 
ATOM 1653 C CG2 . THR A 1 225 ? -34.345 20.342  12.645  1.00 53.61 225 A 1 
ATOM 1654 N N   . VAL A 1 226 ? -30.058 19.753  14.675  1.00 59.33 226 A 1 
ATOM 1655 C CA  . VAL A 1 226 ? -29.075 19.861  15.759  1.00 61.91 226 A 1 
ATOM 1656 C C   . VAL A 1 226 ? -29.229 21.226  16.441  1.00 61.11 226 A 1 
ATOM 1657 O O   . VAL A 1 226 ? -28.963 22.243  15.794  1.00 59.37 226 A 1 
ATOM 1658 C CB  . VAL A 1 226 ? -27.641 19.651  15.234  1.00 61.00 226 A 1 
ATOM 1659 C CG1 . VAL A 1 226 ? -26.638 19.631  16.389  1.00 56.59 226 A 1 
ATOM 1660 C CG2 . VAL A 1 226 ? -27.506 18.317  14.489  1.00 59.33 226 A 1 
ATOM 1661 N N   . PRO A 1 227 ? -29.640 21.294  17.725  1.00 54.05 227 A 1 
ATOM 1662 C CA  . PRO A 1 227 ? -29.651 22.554  18.455  1.00 55.80 227 A 1 
ATOM 1663 C C   . PRO A 1 227 ? -28.231 23.137  18.541  1.00 57.78 227 A 1 
ATOM 1664 O O   . PRO A 1 227 ? -27.271 22.373  18.662  1.00 57.10 227 A 1 
ATOM 1665 C CB  . PRO A 1 227 ? -30.220 22.240  19.845  1.00 52.28 227 A 1 
ATOM 1666 C CG  . PRO A 1 227 ? -30.943 20.908  19.657  1.00 52.34 227 A 1 
ATOM 1667 C CD  . PRO A 1 227 ? -30.126 20.216  18.570  1.00 61.08 227 A 1 
ATOM 1668 N N   . PRO A 1 228 ? -28.055 24.472  18.513  1.00 55.44 228 A 1 
ATOM 1669 C CA  . PRO A 1 228 ? -26.727 25.097  18.552  1.00 57.86 228 A 1 
ATOM 1670 C C   . PRO A 1 228 ? -25.912 24.707  19.795  1.00 60.48 228 A 1 
ATOM 1671 O O   . PRO A 1 228 ? -24.706 24.482  19.692  1.00 58.22 228 A 1 
ATOM 1672 C CB  . PRO A 1 228 ? -26.988 26.606  18.458  1.00 55.39 228 A 1 
ATOM 1673 C CG  . PRO A 1 228 ? -28.445 26.770  18.886  1.00 56.25 228 A 1 
ATOM 1674 C CD  . PRO A 1 228 ? -29.104 25.473  18.442  1.00 61.83 228 A 1 
ATOM 1675 N N   . ASP A 1 229 ? -26.592 24.504  20.926  1.00 55.91 229 A 1 
ATOM 1676 C CA  . ASP A 1 229 ? -25.992 24.146  22.220  1.00 57.31 229 A 1 
ATOM 1677 C C   . ASP A 1 229 ? -25.829 22.630  22.431  1.00 56.69 229 A 1 
ATOM 1678 O O   . ASP A 1 229 ? -25.416 22.183  23.503  1.00 54.02 229 A 1 
ATOM 1679 C CB  . ASP A 1 229 ? -26.829 24.769  23.346  1.00 53.35 229 A 1 
ATOM 1680 C CG  . ASP A 1 229 ? -26.982 26.279  23.189  1.00 48.01 229 A 1 
ATOM 1681 O OD1 . ASP A 1 229 ? -25.996 26.930  22.784  1.00 43.96 229 A 1 
ATOM 1682 O OD2 . ASP A 1 229 ? -28.110 26.759  23.425  1.00 43.96 229 A 1 
ATOM 1683 N N   . PHE A 1 230 ? -26.146 21.812  21.430  1.00 54.12 230 A 1 
ATOM 1684 C CA  . PHE A 1 230 ? -26.008 20.368  21.552  1.00 57.07 230 A 1 
ATOM 1685 C C   . PHE A 1 230 ? -24.529 19.960  21.532  1.00 58.83 230 A 1 
ATOM 1686 O O   . PHE A 1 230 ? -23.812 20.166  20.539  1.00 55.67 230 A 1 
ATOM 1687 C CB  . PHE A 1 230 ? -26.819 19.662  20.466  1.00 54.65 230 A 1 
ATOM 1688 C CG  . PHE A 1 230 ? -26.856 18.157  20.641  1.00 51.78 230 A 1 
ATOM 1689 C CD1 . PHE A 1 230 ? -25.946 17.339  19.952  1.00 48.96 230 A 1 
ATOM 1690 C CD2 . PHE A 1 230 ? -27.792 17.572  21.512  1.00 50.70 230 A 1 
ATOM 1691 C CE1 . PHE A 1 230 ? -25.976 15.946  20.131  1.00 45.08 230 A 1 
ATOM 1692 C CE2 . PHE A 1 230 ? -27.823 16.180  21.691  1.00 47.59 230 A 1 
ATOM 1693 C CZ  . PHE A 1 230 ? -26.912 15.364  21.000  1.00 49.25 230 A 1 
ATOM 1694 N N   . SER A 1 231 ? -24.073 19.344  22.623  1.00 61.71 231 A 1 
ATOM 1695 C CA  . SER A 1 231 ? -22.782 18.661  22.703  1.00 62.80 231 A 1 
ATOM 1696 C C   . SER A 1 231 ? -22.981 17.187  22.334  1.00 64.18 231 A 1 
ATOM 1697 O O   . SER A 1 231 ? -23.566 16.448  23.130  1.00 60.70 231 A 1 
ATOM 1698 C CB  . SER A 1 231 ? -22.173 18.809  24.102  1.00 57.83 231 A 1 
ATOM 1699 O OG  . SER A 1 231 ? -23.028 18.280  25.089  1.00 50.65 231 A 1 
ATOM 1700 N N   . PRO A 1 232 ? -22.560 16.741  21.146  1.00 65.82 232 A 1 
ATOM 1701 C CA  . PRO A 1 232 ? -22.681 15.343  20.768  1.00 66.39 232 A 1 
ATOM 1702 C C   . PRO A 1 232 ? -21.845 14.466  21.703  1.00 68.75 232 A 1 
ATOM 1703 O O   . PRO A 1 232 ? -20.728 14.826  22.084  1.00 65.14 232 A 1 
ATOM 1704 C CB  . PRO A 1 232 ? -22.216 15.263  19.316  1.00 62.50 232 A 1 
ATOM 1705 C CG  . PRO A 1 232 ? -21.280 16.460  19.184  1.00 59.38 232 A 1 
ATOM 1706 C CD  . PRO A 1 232 ? -21.880 17.499  20.119  1.00 62.71 232 A 1 
ATOM 1707 N N   . ASP A 1 233 ? -22.386 13.300  22.045  1.00 72.40 233 A 1 
ATOM 1708 C CA  . ASP A 1 233 ? -21.654 12.306  22.815  1.00 73.94 233 A 1 
ATOM 1709 C C   . ASP A 1 233 ? -20.430 11.826  22.017  1.00 77.28 233 A 1 
ATOM 1710 O O   . ASP A 1 233 ? -20.545 11.315  20.898  1.00 74.93 233 A 1 
ATOM 1711 C CB  . ASP A 1 233 ? -22.580 11.149  23.218  1.00 68.75 233 A 1 
ATOM 1712 C CG  . ASP A 1 233 ? -21.849 10.042  23.988  1.00 60.94 233 A 1 
ATOM 1713 O OD1 . ASP A 1 233 ? -20.765 10.323  24.557  1.00 57.57 233 A 1 
ATOM 1714 O OD2 . ASP A 1 233 ? -22.329 8.888   23.952  1.00 56.16 233 A 1 
ATOM 1715 N N   . TYR A 1 234 ? -19.256 11.988  22.615  1.00 74.23 234 A 1 
ATOM 1716 C CA  . TYR A 1 234 ? -17.980 11.562  22.047  1.00 76.29 234 A 1 
ATOM 1717 C C   . TYR A 1 234 ? -18.008 10.081  21.638  1.00 78.99 234 A 1 
ATOM 1718 O O   . TYR A 1 234 ? -17.583 9.722   20.539  1.00 77.65 234 A 1 
ATOM 1719 C CB  . TYR A 1 234 ? -16.883 11.822  23.088  1.00 74.75 234 A 1 
ATOM 1720 C CG  . TYR A 1 234 ? -15.538 11.234  22.713  1.00 73.87 234 A 1 
ATOM 1721 C CD1 . TYR A 1 234 ? -15.139 9.992   23.252  1.00 70.64 234 A 1 
ATOM 1722 C CD2 . TYR A 1 234 ? -14.697 11.909  21.812  1.00 69.41 234 A 1 
ATOM 1723 C CE1 . TYR A 1 234 ? -13.897 9.435   22.897  1.00 67.11 234 A 1 
ATOM 1724 C CE2 . TYR A 1 234 ? -13.451 11.355  21.457  1.00 66.95 234 A 1 
ATOM 1725 C CZ  . TYR A 1 234 ? -13.049 10.118  22.003  1.00 71.39 234 A 1 
ATOM 1726 O OH  . TYR A 1 234 ? -11.848 9.582   21.674  1.00 69.85 234 A 1 
ATOM 1727 N N   . TRP A 1 235 ? -18.564 9.231   22.498  1.00 80.11 235 A 1 
ATOM 1728 C CA  . TRP A 1 235 ? -18.632 7.796   22.235  1.00 80.86 235 A 1 
ATOM 1729 C C   . TRP A 1 235 ? -19.599 7.446   21.107  1.00 81.47 235 A 1 
ATOM 1730 O O   . TRP A 1 235 ? -19.343 6.493   20.376  1.00 79.70 235 A 1 
ATOM 1731 C CB  . TRP A 1 235 ? -18.994 7.062   23.527  1.00 80.80 235 A 1 
ATOM 1732 C CG  . TRP A 1 235 ? -17.901 7.094   24.549  1.00 79.57 235 A 1 
ATOM 1733 C CD1 . TRP A 1 235 ? -17.915 7.765   25.718  1.00 74.92 235 A 1 
ATOM 1734 C CD2 . TRP A 1 235 ? -16.595 6.435   24.479  1.00 75.87 235 A 1 
ATOM 1735 N NE1 . TRP A 1 235 ? -16.717 7.567   26.380  1.00 71.39 235 A 1 
ATOM 1736 C CE2 . TRP A 1 235 ? -15.867 6.755   25.659  1.00 73.25 235 A 1 
ATOM 1737 C CE3 . TRP A 1 235 ? -15.959 5.598   23.530  1.00 71.39 235 A 1 
ATOM 1738 C CZ2 . TRP A 1 235 ? -14.570 6.269   25.894  1.00 73.58 235 A 1 
ATOM 1739 C CZ3 . TRP A 1 235 ? -14.654 5.106   23.757  1.00 72.59 235 A 1 
ATOM 1740 C CH2 . TRP A 1 235 ? -13.963 5.440   24.935  1.00 71.27 235 A 1 
ATOM 1741 N N   . ALA A 1 236 ? -20.651 8.226   20.907  1.00 81.20 236 A 1 
ATOM 1742 C CA  . ALA A 1 236 ? -21.536 8.062   19.757  1.00 80.45 236 A 1 
ATOM 1743 C C   . ALA A 1 236 ? -20.796 8.359   18.440  1.00 81.74 236 A 1 
ATOM 1744 O O   . ALA A 1 236 ? -20.874 7.560   17.507  1.00 80.51 236 A 1 
ATOM 1745 C CB  . ALA A 1 236 ? -22.773 8.944   19.944  1.00 78.39 236 A 1 
ATOM 1746 N N   . ALA A 1 237 ? -20.007 9.440   18.395  1.00 81.28 237 A 1 
ATOM 1747 C CA  . ALA A 1 237 ? -19.191 9.775   17.225  1.00 81.53 237 A 1 
ATOM 1748 C C   . ALA A 1 237 ? -18.125 8.700   16.937  1.00 83.29 237 A 1 
ATOM 1749 O O   . ALA A 1 237 ? -17.999 8.229   15.805  1.00 82.63 237 A 1 
ATOM 1750 C CB  . ALA A 1 237 ? -18.566 11.159  17.444  1.00 80.39 237 A 1 
ATOM 1751 N N   . VAL A 1 238 ? -17.414 8.243   17.974  1.00 83.17 238 A 1 
ATOM 1752 C CA  . VAL A 1 238 ? -16.424 7.155   17.859  1.00 83.91 238 A 1 
ATOM 1753 C C   . VAL A 1 238 ? -17.075 5.847   17.403  1.00 84.91 238 A 1 
ATOM 1754 O O   . VAL A 1 238 ? -16.532 5.154   16.545  1.00 84.74 238 A 1 
ATOM 1755 C CB  . VAL A 1 238 ? -15.679 6.965   19.198  1.00 83.70 238 A 1 
ATOM 1756 C CG1 . VAL A 1 238 ? -14.792 5.714   19.214  1.00 78.62 238 A 1 
ATOM 1757 C CG2 . VAL A 1 238 ? -14.762 8.161   19.478  1.00 78.60 238 A 1 
ATOM 1758 N N   . LYS A 1 239 ? -18.257 5.517   17.923  1.00 84.49 239 A 1 
ATOM 1759 C CA  . LYS A 1 239 ? -19.021 4.333   17.502  1.00 83.98 239 A 1 
ATOM 1760 C C   . LYS A 1 239 ? -19.428 4.420   16.031  1.00 84.42 239 A 1 
ATOM 1761 O O   . LYS A 1 239 ? -19.314 3.423   15.322  1.00 84.01 239 A 1 
ATOM 1762 C CB  . LYS A 1 239 ? -20.232 4.170   18.431  1.00 83.67 239 A 1 
ATOM 1763 C CG  . LYS A 1 239 ? -21.048 2.907   18.116  1.00 78.26 239 A 1 
ATOM 1764 C CD  . LYS A 1 239 ? -22.246 2.810   19.066  1.00 76.26 239 A 1 
ATOM 1765 C CE  . LYS A 1 239 ? -23.083 1.575   18.737  1.00 68.17 239 A 1 
ATOM 1766 N NZ  . LYS A 1 239 ? -24.299 1.507   19.590  1.00 60.99 239 A 1 
ATOM 1767 N N   . THR A 1 240 ? -19.861 5.587   15.568  1.00 84.81 240 A 1 
ATOM 1768 C CA  . THR A 1 240 ? -20.205 5.807   14.154  1.00 83.91 240 A 1 
ATOM 1769 C C   . THR A 1 240 ? -18.986 5.638   13.248  1.00 84.86 240 A 1 
ATOM 1770 O O   . THR A 1 240 ? -19.083 4.950   12.234  1.00 83.79 240 A 1 
ATOM 1771 C CB  . THR A 1 240 ? -20.841 7.189   13.952  1.00 82.22 240 A 1 
ATOM 1772 O OG1 . THR A 1 240 ? -21.992 7.285   14.751  1.00 75.69 240 A 1 
ATOM 1773 C CG2 . THR A 1 240 ? -21.293 7.424   12.511  1.00 74.27 240 A 1 
ATOM 1774 N N   . LEU A 1 241 ? -17.826 6.166   13.647  1.00 85.78 241 A 1 
ATOM 1775 C CA  . LEU A 1 241 ? -16.565 5.919   12.934  1.00 85.68 241 A 1 
ATOM 1776 C C   . LEU A 1 241 ? -16.196 4.434   12.918  1.00 86.82 241 A 1 
ATOM 1777 O O   . LEU A 1 241 ? -15.768 3.917   11.891  1.00 85.91 241 A 1 
ATOM 1778 C CB  . LEU A 1 241 ? -15.419 6.714   13.590  1.00 84.88 241 A 1 
ATOM 1779 C CG  . LEU A 1 241 ? -15.423 8.225   13.339  1.00 82.43 241 A 1 
ATOM 1780 C CD1 . LEU A 1 241 ? -14.273 8.855   14.132  1.00 77.85 241 A 1 
ATOM 1781 C CD2 . LEU A 1 241 ? -15.219 8.550   11.857  1.00 77.69 241 A 1 
ATOM 1782 N N   . PHE A 1 242 ? -16.376 3.733   14.036  1.00 88.62 242 A 1 
ATOM 1783 C CA  . PHE A 1 242 ? -15.989 2.333   14.167  1.00 89.72 242 A 1 
ATOM 1784 C C   . PHE A 1 242 ? -16.869 1.388   13.339  1.00 90.37 242 A 1 
ATOM 1785 O O   . PHE A 1 242 ? -16.354 0.503   12.654  1.00 89.41 242 A 1 
ATOM 1786 C CB  . PHE A 1 242 ? -16.010 1.952   15.652  1.00 90.06 242 A 1 
ATOM 1787 C CG  . PHE A 1 242 ? -15.510 0.549   15.907  1.00 90.52 242 A 1 
ATOM 1788 C CD1 . PHE A 1 242 ? -16.419 -0.507  16.096  1.00 87.51 242 A 1 
ATOM 1789 C CD2 . PHE A 1 242 ? -14.127 0.289   15.927  1.00 88.25 242 A 1 
ATOM 1790 C CE1 . PHE A 1 242 ? -15.947 -1.813  16.305  1.00 87.52 242 A 1 
ATOM 1791 C CE2 . PHE A 1 242 ? -13.653 -1.017  16.135  1.00 87.86 242 A 1 
ATOM 1792 C CZ  . PHE A 1 242 ? -14.565 -2.071  16.324  1.00 89.25 242 A 1 
ATOM 1793 N N   . ILE A 1 243 ? -18.198 1.574   13.387  1.00 89.04 243 A 1 
ATOM 1794 C CA  . ILE A 1 243 ? -19.142 0.755   12.611  1.00 87.96 243 A 1 
ATOM 1795 C C   . ILE A 1 243 ? -19.028 1.085   11.122  1.00 86.79 243 A 1 
ATOM 1796 O O   . ILE A 1 243 ? -19.064 0.186   10.287  1.00 81.76 243 A 1 
ATOM 1797 C CB  . ILE A 1 243 ? -20.581 0.932   13.148  1.00 86.24 243 A 1 
ATOM 1798 C CG1 . ILE A 1 243 ? -20.670 0.367   14.584  1.00 80.96 243 A 1 
ATOM 1799 C CG2 . ILE A 1 243 ? -21.604 0.227   12.233  1.00 77.30 243 A 1 
ATOM 1800 C CD1 . ILE A 1 243 ? -22.004 0.638   15.287  1.00 70.06 243 A 1 
ATOM 1801 N N   . GLY A 1 244 ? -18.831 2.363   10.803  1.00 84.95 244 A 1 
ATOM 1802 C CA  . GLY A 1 244 ? -18.677 2.858   9.447   1.00 83.52 244 A 1 
ATOM 1803 C C   . GLY A 1 244 ? -19.978 3.382   8.858   1.00 83.23 244 A 1 
ATOM 1804 O O   . GLY A 1 244 ? -20.697 2.649   8.195   1.00 76.88 244 A 1 
ATOM 1805 N N   . ASN A 1 245 ? -20.267 4.648   9.072   1.00 81.77 245 A 1 
ATOM 1806 C CA  . ASN A 1 245 ? -21.330 5.374   8.387   1.00 81.35 245 A 1 
ATOM 1807 C C   . ASN A 1 245 ? -20.915 6.841   8.213   1.00 81.97 245 A 1 
ATOM 1808 O O   . ASN A 1 245 ? -21.557 7.754   8.723   1.00 77.27 245 A 1 
ATOM 1809 C CB  . ASN A 1 245 ? -22.656 5.205   9.143   1.00 77.34 245 A 1 
ATOM 1810 C CG  . ASN A 1 245 ? -23.823 5.766   8.349   1.00 72.81 245 A 1 
ATOM 1811 O OD1 . ASN A 1 245 ? -23.803 5.844   7.135   1.00 64.79 245 A 1 
ATOM 1812 N ND2 . ASN A 1 245 ? -24.891 6.149   9.003   1.00 65.39 245 A 1 
ATOM 1813 N N   . HIS A 1 246 ? -19.791 7.059   7.544   1.00 81.37 246 A 1 
ATOM 1814 C CA  . HIS A 1 246 ? -19.217 8.382   7.350   1.00 81.58 246 A 1 
ATOM 1815 C C   . HIS A 1 246 ? -18.678 8.563   5.930   1.00 82.45 246 A 1 
ATOM 1816 O O   . HIS A 1 246 ? -18.437 7.591   5.206   1.00 80.18 246 A 1 
ATOM 1817 C CB  . HIS A 1 246 ? -18.147 8.647   8.417   1.00 79.08 246 A 1 
ATOM 1818 C CG  . HIS A 1 246 ? -16.948 7.731   8.335   1.00 77.76 246 A 1 
ATOM 1819 N ND1 . HIS A 1 246 ? -15.889 7.842   7.463   1.00 67.70 246 A 1 
ATOM 1820 C CD2 . HIS A 1 246 ? -16.707 6.647   9.140   1.00 68.44 246 A 1 
ATOM 1821 C CE1 . HIS A 1 246 ? -15.026 6.850   7.730   1.00 67.15 246 A 1 
ATOM 1822 N NE2 . HIS A 1 246 ? -15.481 6.098   8.749   1.00 69.71 246 A 1 
ATOM 1823 N N   . ALA A 1 247 ? -18.462 9.808   5.530   1.00 79.87 247 A 1 
ATOM 1824 C CA  . ALA A 1 247 ? -17.819 10.125  4.265   1.00 79.30 247 A 1 
ATOM 1825 C C   . ALA A 1 247 ? -16.359 9.645   4.262   1.00 79.12 247 A 1 
ATOM 1826 O O   . ALA A 1 247 ? -15.624 9.850   5.228   1.00 75.23 247 A 1 
ATOM 1827 C CB  . ALA A 1 247 ? -17.919 11.631  4.017   1.00 77.15 247 A 1 
ATOM 1828 N N   . GLY A 1 248 ? -15.945 9.037   3.159   1.00 82.72 248 A 1 
ATOM 1829 C CA  . GLY A 1 248 ? -14.615 8.467   2.996   1.00 83.39 248 A 1 
ATOM 1830 C C   . GLY A 1 248 ? -14.501 7.648   1.716   1.00 85.53 248 A 1 
ATOM 1831 O O   . GLY A 1 248 ? -15.404 7.648   0.872   1.00 82.79 248 A 1 
ATOM 1832 N N   . SER A 1 249 ? -13.384 6.950   1.564   1.00 86.36 249 A 1 
ATOM 1833 C CA  . SER A 1 249 ? -13.216 5.982   0.483   1.00 87.19 249 A 1 
ATOM 1834 C C   . SER A 1 249 ? -14.079 4.734   0.713   1.00 87.83 249 A 1 
ATOM 1835 O O   . SER A 1 249 ? -14.508 4.435   1.826   1.00 85.40 249 A 1 
ATOM 1836 C CB  . SER A 1 249 ? -11.739 5.634   0.293   1.00 85.56 249 A 1 
ATOM 1837 O OG  . SER A 1 249 ? -11.229 4.925   1.396   1.00 78.31 249 A 1 
ATOM 1838 N N   . ILE A 1 250 ? -14.329 3.975   -0.347  1.00 88.14 250 A 1 
ATOM 1839 C CA  . ILE A 1 250 ? -15.176 2.770   -0.299  1.00 88.46 250 A 1 
ATOM 1840 C C   . ILE A 1 250 ? -14.651 1.766   0.745   1.00 88.54 250 A 1 
ATOM 1841 O O   . ILE A 1 250 ? -15.430 1.158   1.476   1.00 86.28 250 A 1 
ATOM 1842 C CB  . ILE A 1 250 ? -15.261 2.140   -1.713  1.00 88.95 250 A 1 
ATOM 1843 C CG1 . ILE A 1 250 ? -15.834 3.140   -2.747  1.00 87.66 250 A 1 
ATOM 1844 C CG2 . ILE A 1 250 ? -16.114 0.857   -1.697  1.00 86.29 250 A 1 
ATOM 1845 C CD1 . ILE A 1 250 ? -15.704 2.678   -4.209  1.00 82.27 250 A 1 
ATOM 1846 N N   . GLY A 1 251 ? -13.323 1.610   0.848   1.00 89.16 251 A 1 
ATOM 1847 C CA  . GLY A 1 251 ? -12.685 0.619   1.715   1.00 87.94 251 A 1 
ATOM 1848 C C   . GLY A 1 251 ? -12.485 1.037   3.172   1.00 87.78 251 A 1 
ATOM 1849 O O   . GLY A 1 251 ? -12.384 0.174   4.042   1.00 83.11 251 A 1 
ATOM 1850 N N   . GLU A 1 252 ? -12.425 2.332   3.483   1.00 86.53 252 A 1 
ATOM 1851 C CA  . GLU A 1 252 ? -12.168 2.800   4.860   1.00 85.10 252 A 1 
ATOM 1852 C C   . GLU A 1 252 ? -13.437 2.960   5.704   1.00 84.18 252 A 1 
ATOM 1853 O O   . GLU A 1 252 ? -13.361 3.316   6.871   1.00 77.82 252 A 1 
ATOM 1854 C CB  . GLU A 1 252 ? -11.313 4.070   4.845   1.00 80.48 252 A 1 
ATOM 1855 C CG  . GLU A 1 252 ? -12.084 5.347   4.488   1.00 72.55 252 A 1 
ATOM 1856 C CD  . GLU A 1 252 ? -11.156 6.527   4.185   1.00 68.93 252 A 1 
ATOM 1857 O OE1 . GLU A 1 252 ? -11.542 7.362   3.344   1.00 61.81 252 A 1 
ATOM 1858 O OE2 . GLU A 1 252 ? -10.036 6.572   4.747   1.00 61.34 252 A 1 
ATOM 1859 N N   . SER A 1 253 ? -14.591 2.678   5.108   1.00 82.27 253 A 1 
ATOM 1860 C CA  . SER A 1 253 ? -15.910 2.958   5.667   1.00 80.82 253 A 1 
ATOM 1861 C C   . SER A 1 253 ? -16.227 2.214   6.971   1.00 82.05 253 A 1 
ATOM 1862 O O   . SER A 1 253 ? -16.964 2.754   7.786   1.00 76.12 253 A 1 
ATOM 1863 C CB  . SER A 1 253 ? -16.975 2.661   4.611   1.00 75.98 253 A 1 
ATOM 1864 O OG  . SER A 1 253 ? -16.873 1.329   4.156   1.00 67.21 253 A 1 
ATOM 1865 N N   . SER A 1 254 ? -15.694 1.018   7.225   1.00 88.11 254 A 1 
ATOM 1866 C CA  . SER A 1 254 ? -15.946 0.254   8.453   1.00 89.93 254 A 1 
ATOM 1867 C C   . SER A 1 254 ? -14.680 -0.351  9.047   1.00 91.39 254 A 1 
ATOM 1868 O O   . SER A 1 254 ? -14.097 -1.297  8.513   1.00 90.34 254 A 1 
ATOM 1869 C CB  . SER A 1 254 ? -16.988 -0.834  8.210   1.00 88.15 254 A 1 
ATOM 1870 O OG  . SER A 1 254 ? -17.223 -1.557  9.409   1.00 80.85 254 A 1 
ATOM 1871 N N   . ILE A 1 255 ? -14.300 0.153   10.218  1.00 92.51 255 A 1 
ATOM 1872 C CA  . ILE A 1 255 ? -13.153 -0.348  10.979  1.00 93.17 255 A 1 
ATOM 1873 C C   . ILE A 1 255 ? -13.413 -1.744  11.525  1.00 94.13 255 A 1 
ATOM 1874 O O   . ILE A 1 255 ? -12.503 -2.573  11.534  1.00 93.52 255 A 1 
ATOM 1875 C CB  . ILE A 1 255 ? -12.834 0.647   12.106  1.00 92.46 255 A 1 
ATOM 1876 C CG1 . ILE A 1 255 ? -12.336 1.948   11.451  1.00 89.29 255 A 1 
ATOM 1877 C CG2 . ILE A 1 255 ? -11.799 0.100   13.105  1.00 89.30 255 A 1 
ATOM 1878 C CD1 . ILE A 1 255 ? -12.500 3.131   12.366  1.00 80.53 255 A 1 
ATOM 1879 N N   . LEU A 1 256 ? -14.649 -2.045  11.913  1.00 94.10 256 A 1 
ATOM 1880 C CA  . LEU A 1 256 ? -15.042 -3.378  12.368  1.00 94.77 256 A 1 
ATOM 1881 C C   . LEU A 1 256 ? -14.715 -4.445  11.318  1.00 95.39 256 A 1 
ATOM 1882 O O   . LEU A 1 256 ? -14.104 -5.467  11.632  1.00 95.06 256 A 1 
ATOM 1883 C CB  . LEU A 1 256 ? -16.546 -3.352  12.702  1.00 94.29 256 A 1 
ATOM 1884 C CG  . LEU A 1 256 ? -17.104 -4.706  13.170  1.00 90.29 256 A 1 
ATOM 1885 C CD1 . LEU A 1 256 ? -16.506 -5.140  14.505  1.00 84.36 256 A 1 
ATOM 1886 C CD2 . LEU A 1 256 ? -18.621 -4.604  13.315  1.00 84.29 256 A 1 
ATOM 1887 N N   . LEU A 1 257 ? -15.062 -4.191  10.060  1.00 94.36 257 A 1 
ATOM 1888 C CA  . LEU A 1 257 ? -14.807 -5.122  8.960   1.00 94.90 257 A 1 
ATOM 1889 C C   . LEU A 1 257 ? -13.325 -5.178  8.576   1.00 95.42 257 A 1 
ATOM 1890 O O   . LEU A 1 257 ? -12.824 -6.252  8.241   1.00 94.84 257 A 1 
ATOM 1891 C CB  . LEU A 1 257 ? -15.682 -4.744  7.756   1.00 94.76 257 A 1 
ATOM 1892 C CG  . LEU A 1 257 ? -17.196 -4.844  8.015   1.00 93.64 257 A 1 
ATOM 1893 C CD1 . LEU A 1 257 ? -17.947 -4.389  6.773   1.00 90.28 257 A 1 
ATOM 1894 C CD2 . LEU A 1 257 ? -17.646 -6.266  8.355   1.00 89.90 257 A 1 
ATOM 1895 N N   . ILE A 1 258 ? -12.593 -4.062  8.693   1.00 94.23 258 A 1 
ATOM 1896 C CA  . ILE A 1 258 ? -11.133 -4.039  8.517   1.00 94.23 258 A 1 
ATOM 1897 C C   . ILE A 1 258 ? -10.455 -4.927  9.567   1.00 94.81 258 A 1 
ATOM 1898 O O   . ILE A 1 258 ? -9.584  -5.731  9.227   1.00 94.47 258 A 1 
ATOM 1899 C CB  . ILE A 1 258 ? -10.598 -2.588  8.560   1.00 93.81 258 A 1 
ATOM 1900 C CG1 . ILE A 1 258 ? -11.100 -1.786  7.339   1.00 92.23 258 A 1 
ATOM 1901 C CG2 . ILE A 1 258 ? -9.056  -2.559  8.595   1.00 92.23 258 A 1 
ATOM 1902 C CD1 . ILE A 1 258 ? -10.937 -0.268  7.483   1.00 88.00 258 A 1 
ATOM 1903 N N   . LEU A 1 259 ? -10.866 -4.837  10.835  1.00 94.99 259 A 1 
ATOM 1904 C CA  . LEU A 1 259 ? -10.323 -5.667  11.911  1.00 95.23 259 A 1 
ATOM 1905 C C   . LEU A 1 259 ? -10.699 -7.145  11.750  1.00 95.71 259 A 1 
ATOM 1906 O O   . LEU A 1 259 ? -9.858  -8.009  11.994  1.00 95.50 259 A 1 
ATOM 1907 C CB  . LEU A 1 259 ? -10.792 -5.126  13.272  1.00 95.08 259 A 1 
ATOM 1908 C CG  . LEU A 1 259 ? -10.188 -3.766  13.670  1.00 92.90 259 A 1 
ATOM 1909 C CD1 . LEU A 1 259 ? -10.791 -3.328  15.003  1.00 89.08 259 A 1 
ATOM 1910 C CD2 . LEU A 1 259 ? -8.667  -3.816  13.826  1.00 88.56 259 A 1 
ATOM 1911 N N   . ALA A 1 260 ? -11.909 -7.446  11.278  1.00 96.03 260 A 1 
ATOM 1912 C CA  . ALA A 1 260 ? -12.299 -8.815  10.937  1.00 96.07 260 A 1 
ATOM 1913 C C   . ALA A 1 260 ? -11.426 -9.385  9.801   1.00 96.18 260 A 1 
ATOM 1914 O O   . ALA A 1 260 ? -10.913 -10.501 9.910   1.00 95.58 260 A 1 
ATOM 1915 C CB  . ALA A 1 260 ? -13.789 -8.827  10.583  1.00 95.94 260 A 1 
ATOM 1916 N N   . GLY A 1 261 ? -11.181 -8.594  8.754   1.00 95.91 261 A 1 
ATOM 1917 C CA  . GLY A 1 261 ? -10.245 -8.940  7.682   1.00 95.32 261 A 1 
ATOM 1918 C C   . GLY A 1 261 ? -8.815  -9.130  8.197   1.00 95.31 261 A 1 
ATOM 1919 O O   . GLY A 1 261 ? -8.155  -10.099 7.832   1.00 94.39 261 A 1 
ATOM 1920 N N   . CYS A 1 262 ? -8.359  -8.272  9.109   1.00 95.49 262 A 1 
ATOM 1921 C CA  . CYS A 1 262 ? -7.059  -8.398  9.771   1.00 95.32 262 A 1 
ATOM 1922 C C   . CYS A 1 262 ? -6.932  -9.723  10.528  1.00 95.47 262 A 1 
ATOM 1923 O O   . CYS A 1 262 ? -5.955  -10.449 10.337  1.00 94.46 262 A 1 
ATOM 1924 C CB  . CYS A 1 262 ? -6.860  -7.211  10.722  1.00 94.83 262 A 1 
ATOM 1925 S SG  . CYS A 1 262 ? -5.170  -7.221  11.396  1.00 92.87 262 A 1 
ATOM 1926 N N   . ALA A 1 263 ? -7.934  -10.063 11.338  1.00 96.00 263 A 1 
ATOM 1927 C CA  . ALA A 1 263 ? -7.959  -11.323 12.076  1.00 96.21 263 A 1 
ATOM 1928 C C   . ALA A 1 263 ? -7.889  -12.528 11.127  1.00 95.95 263 A 1 
ATOM 1929 O O   . ALA A 1 263 ? -7.069  -13.420 11.334  1.00 95.05 263 A 1 
ATOM 1930 C CB  . ALA A 1 263 ? -9.211  -11.353 12.958  1.00 96.42 263 A 1 
ATOM 1931 N N   . TYR A 1 264 ? -8.671  -12.522 10.042  1.00 96.17 264 A 1 
ATOM 1932 C CA  . TYR A 1 264 ? -8.621  -13.564 9.014   1.00 95.48 264 A 1 
ATOM 1933 C C   . TYR A 1 264 ? -7.230  -13.692 8.376   1.00 94.76 264 A 1 
ATOM 1934 O O   . TYR A 1 264 ? -6.681  -14.795 8.281   1.00 93.38 264 A 1 
ATOM 1935 C CB  . TYR A 1 264 ? -9.696  -13.279 7.959   1.00 95.11 264 A 1 
ATOM 1936 C CG  . TYR A 1 264 ? -9.635  -14.227 6.781   1.00 95.07 264 A 1 
ATOM 1937 C CD1 . TYR A 1 264 ? -8.967  -13.845 5.600   1.00 92.20 264 A 1 
ATOM 1938 C CD2 . TYR A 1 264 ? -10.208 -15.505 6.883   1.00 92.97 264 A 1 
ATOM 1939 C CE1 . TYR A 1 264 ? -8.873  -14.747 4.525   1.00 92.53 264 A 1 
ATOM 1940 C CE2 . TYR A 1 264 ? -10.115 -16.413 5.810   1.00 93.03 264 A 1 
ATOM 1941 C CZ  . TYR A 1 264 ? -9.444  -16.030 4.630   1.00 93.80 264 A 1 
ATOM 1942 O OH  . TYR A 1 264 ? -9.348  -16.906 3.593   1.00 92.35 264 A 1 
ATOM 1943 N N   . LEU A 1 265 ? -6.605  -12.567 7.989   1.00 94.27 265 A 1 
ATOM 1944 C CA  . LEU A 1 265 ? -5.276  -12.556 7.371   1.00 92.80 265 A 1 
ATOM 1945 C C   . LEU A 1 265 ? -4.170  -13.014 8.330   1.00 92.28 265 A 1 
ATOM 1946 O O   . LEU A 1 265 ? -3.215  -13.666 7.906   1.00 90.60 265 A 1 
ATOM 1947 C CB  . LEU A 1 265 ? -4.979  -11.146 6.836   1.00 92.18 265 A 1 
ATOM 1948 C CG  . LEU A 1 265 ? -5.829  -10.711 5.629   1.00 91.06 265 A 1 
ATOM 1949 C CD1 . LEU A 1 265 ? -5.521  -9.249  5.302   1.00 88.29 265 A 1 
ATOM 1950 C CD2 . LEU A 1 265 ? -5.559  -11.551 4.384   1.00 88.37 265 A 1 
ATOM 1951 N N   . LEU A 1 266 ? -4.291  -12.717 9.621   1.00 93.12 266 A 1 
ATOM 1952 C CA  . LEU A 1 266 ? -3.360  -13.194 10.644  1.00 92.81 266 A 1 
ATOM 1953 C C   . LEU A 1 266 ? -3.521  -14.694 10.910  1.00 92.70 266 A 1 
ATOM 1954 O O   . LEU A 1 266 ? -2.524  -15.413 10.992  1.00 91.54 266 A 1 
ATOM 1955 C CB  . LEU A 1 266 ? -3.551  -12.382 11.935  1.00 93.21 266 A 1 
ATOM 1956 C CG  . LEU A 1 266 ? -3.061  -10.927 11.856  1.00 91.66 266 A 1 
ATOM 1957 C CD1 . LEU A 1 266 ? -3.449  -10.196 13.142  1.00 88.63 266 A 1 
ATOM 1958 C CD2 . LEU A 1 266 ? -1.542  -10.833 11.698  1.00 88.88 266 A 1 
ATOM 1959 N N   . ILE A 1 267 ? -4.761  -15.187 10.997  1.00 93.50 267 A 1 
ATOM 1960 C CA  . ILE A 1 267 ? -5.059  -16.618 11.198  1.00 93.42 267 A 1 
ATOM 1961 C C   . ILE A 1 267 ? -4.550  -17.447 10.015  1.00 91.90 267 A 1 
ATOM 1962 O O   . ILE A 1 267 ? -3.920  -18.486 10.205  1.00 90.13 267 A 1 
ATOM 1963 C CB  . ILE A 1 267 ? -6.577  -16.817 11.436  1.00 94.88 267 A 1 
ATOM 1964 C CG1 . ILE A 1 267 ? -6.984  -16.231 12.805  1.00 93.76 267 A 1 
ATOM 1965 C CG2 . ILE A 1 267 ? -6.971  -18.307 11.370  1.00 92.49 267 A 1 
ATOM 1966 C CD1 . ILE A 1 267 ? -8.499  -16.026 12.959  1.00 89.57 267 A 1 
ATOM 1967 N N   . THR A 1 268 ? -4.778  -16.963 8.797   1.00 92.17 268 A 1 
ATOM 1968 C CA  . THR A 1 268 ? -4.301  -17.612 7.563   1.00 90.25 268 A 1 
ATOM 1969 C C   . THR A 1 268 ? -2.805  -17.398 7.306   1.00 88.52 268 A 1 
ATOM 1970 O O   . THR A 1 268 ? -2.264  -17.946 6.348   1.00 85.71 268 A 1 
ATOM 1971 C CB  . THR A 1 268 ? -5.122  -17.165 6.347   1.00 90.14 268 A 1 
ATOM 1972 O OG1 . THR A 1 268 ? -5.131  -15.761 6.258   1.00 86.28 268 A 1 
ATOM 1973 C CG2 . THR A 1 268 ? -6.573  -17.630 6.422   1.00 84.29 268 A 1 
ATOM 1974 N N   . LYS A 1 269 ? -2.114  -16.647 8.170   1.00 88.43 269 A 1 
ATOM 1975 C CA  . LYS A 1 269 ? -0.682  -16.311 8.073   1.00 87.15 269 A 1 
ATOM 1976 C C   . LYS A 1 269 ? -0.303  -15.648 6.747   1.00 86.64 269 A 1 
ATOM 1977 O O   . LYS A 1 269 ? 0.822   -15.807 6.266   1.00 84.02 269 A 1 
ATOM 1978 C CB  . LYS A 1 269 ? 0.198   -17.532 8.389   1.00 87.05 269 A 1 
ATOM 1979 C CG  . LYS A 1 269 ? -0.089  -18.150 9.762   1.00 84.63 269 A 1 
ATOM 1980 C CD  . LYS A 1 269 ? 0.811   -19.373 9.967   1.00 79.55 269 A 1 
ATOM 1981 C CE  . LYS A 1 269 ? 0.511   -20.005 11.326  1.00 74.78 269 A 1 
ATOM 1982 N NZ  . LYS A 1 269 ? 1.272   -21.266 11.519  1.00 65.85 269 A 1 
ATOM 1983 N N   . THR A 1 270 ? -1.235  -14.909 6.158   1.00 88.27 270 A 1 
ATOM 1984 C CA  . THR A 1 270 ? -1.009  -14.151 4.923   1.00 87.49 270 A 1 
ATOM 1985 C C   . THR A 1 270 ? -0.313  -12.824 5.182   1.00 87.08 270 A 1 
ATOM 1986 O O   . THR A 1 270 ? 0.412   -12.361 4.315   1.00 84.61 270 A 1 
ATOM 1987 C CB  . THR A 1 270 ? -2.318  -13.885 4.176   1.00 87.25 270 A 1 
ATOM 1988 O OG1 . THR A 1 270 ? -3.273  -13.350 5.044   1.00 82.42 270 A 1 
ATOM 1989 C CG2 . THR A 1 270 ? -2.898  -15.166 3.597   1.00 82.46 270 A 1 
ATOM 1990 N N   . ILE A 1 271 ? -0.458  -12.233 6.372   1.00 88.51 271 A 1 
ATOM 1991 C CA  . ILE A 1 271 ? 0.253   -11.013 6.767   1.00 88.32 271 A 1 
ATOM 1992 C C   . ILE A 1 271 ? 1.072   -11.233 8.040   1.00 88.09 271 A 1 
ATOM 1993 O O   . ILE A 1 271 ? 0.767   -12.090 8.873   1.00 87.11 271 A 1 
ATOM 1994 C CB  . ILE A 1 271 ? -0.693  -9.797  6.878   1.00 87.85 271 A 1 
ATOM 1995 C CG1 . ILE A 1 271 ? -1.712  -9.942  8.023   1.00 84.32 271 A 1 
ATOM 1996 C CG2 . ILE A 1 271 ? -1.376  -9.540  5.524   1.00 81.74 271 A 1 
ATOM 1997 C CD1 . ILE A 1 271 ? -2.577  -8.699  8.251   1.00 82.51 271 A 1 
ATOM 1998 N N   . ASP A 1 272 ? 2.124   -10.427 8.205   1.00 88.43 272 A 1 
ATOM 1999 C CA  . ASP A 1 272 ? 2.903   -10.339 9.439   1.00 88.96 272 A 1 
ATOM 2000 C C   . ASP A 1 272 ? 2.325   -9.230  10.328  1.00 90.05 272 A 1 
ATOM 2001 O O   . ASP A 1 272 ? 2.177   -8.094  9.887   1.00 89.37 272 A 1 
ATOM 2002 C CB  . ASP A 1 272 ? 4.373   -10.090 9.089   1.00 87.40 272 A 1 
ATOM 2003 C CG  . ASP A 1 272 ? 5.348   -10.235 10.260  1.00 85.39 272 A 1 
ATOM 2004 O OD1 . ASP A 1 272 ? 5.094   -9.708  11.362  1.00 81.03 272 A 1 
ATOM 2005 O OD2 . ASP A 1 272 ? 6.441   -10.816 10.036  1.00 80.05 272 A 1 
ATOM 2006 N N   . TRP A 1 273 ? 2.054   -9.537  11.598  1.00 90.93 273 A 1 
ATOM 2007 C CA  . TRP A 1 273 ? 1.463   -8.599  12.557  1.00 92.33 273 A 1 
ATOM 2008 C C   . TRP A 1 273 ? 2.340   -7.374  12.871  1.00 93.15 273 A 1 
ATOM 2009 O O   . TRP A 1 273 ? 1.834   -6.348  13.316  1.00 92.33 273 A 1 
ATOM 2010 C CB  . TRP A 1 273 ? 1.155   -9.370  13.844  1.00 92.20 273 A 1 
ATOM 2011 C CG  . TRP A 1 273 ? 2.355   -9.875  14.594  1.00 91.69 273 A 1 
ATOM 2012 C CD1 . TRP A 1 273 ? 2.919   -11.095 14.457  1.00 87.94 273 A 1 
ATOM 2013 C CD2 . TRP A 1 273 ? 3.148   -9.185  15.607  1.00 90.20 273 A 1 
ATOM 2014 N NE1 . TRP A 1 273 ? 3.998   -11.214 15.311  1.00 87.68 273 A 1 
ATOM 2015 C CE2 . TRP A 1 273 ? 4.184   -10.062 16.049  1.00 89.44 273 A 1 
ATOM 2016 C CE3 . TRP A 1 273 ? 3.092   -7.915  16.208  1.00 87.30 273 A 1 
ATOM 2017 C CZ2 . TRP A 1 273 ? 5.110   -9.695  17.041  1.00 86.47 273 A 1 
ATOM 2018 C CZ3 . TRP A 1 273 ? 4.018   -7.531  17.202  1.00 85.00 273 A 1 
ATOM 2019 C CH2 . TRP A 1 273 ? 5.021   -8.418  17.618  1.00 83.83 273 A 1 
ATOM 2020 N N   . ARG A 1 274 ? 3.651   -7.456  12.657  1.00 91.42 274 A 1 
ATOM 2021 C CA  . ARG A 1 274 ? 4.608   -6.430  13.093  1.00 92.48 274 A 1 
ATOM 2022 C C   . ARG A 1 274 ? 4.420   -5.089  12.393  1.00 93.47 274 A 1 
ATOM 2023 O O   . ARG A 1 274 ? 4.448   -4.061  13.064  1.00 92.87 274 A 1 
ATOM 2024 C CB  . ARG A 1 274 ? 6.041   -6.926  12.877  1.00 91.89 274 A 1 
ATOM 2025 C CG  . ARG A 1 274 ? 6.391   -8.122  13.767  1.00 89.66 274 A 1 
ATOM 2026 C CD  . ARG A 1 274 ? 7.803   -8.583  13.437  1.00 86.49 274 A 1 
ATOM 2027 N NE  . ARG A 1 274 ? 8.203   -9.748  14.241  1.00 83.03 274 A 1 
ATOM 2028 C CZ  . ARG A 1 274 ? 8.635   -10.903 13.788  1.00 80.33 274 A 1 
ATOM 2029 N NH1 . ARG A 1 274 ? 8.709   -11.177 12.517  1.00 73.90 274 A 1 
ATOM 2030 N NH2 . ARG A 1 274 ? 9.012   -11.830 14.628  1.00 72.84 274 A 1 
ATOM 2031 N N   . ALA A 1 275 ? 4.258   -5.081  11.067  1.00 91.42 275 A 1 
ATOM 2032 C CA  . ALA A 1 275 ? 4.099   -3.841  10.314  1.00 91.61 275 A 1 
ATOM 2033 C C   . ALA A 1 275 ? 2.743   -3.157  10.601  1.00 93.04 275 A 1 
ATOM 2034 O O   . ALA A 1 275 ? 2.769   -1.984  10.977  1.00 92.90 275 A 1 
ATOM 2035 C CB  . ALA A 1 275 ? 4.387   -4.080  8.825   1.00 90.74 275 A 1 
ATOM 2036 N N   . PRO A 1 276 ? 1.589   -3.865  10.560  1.00 93.32 276 A 1 
ATOM 2037 C CA  . PRO A 1 276 ? 0.295   -3.281  10.916  1.00 93.63 276 A 1 
ATOM 2038 C C   . PRO A 1 276 ? 0.248   -2.733  12.341  1.00 94.77 276 A 1 
ATOM 2039 O O   . PRO A 1 276 ? -0.203  -1.609  12.556  1.00 94.51 276 A 1 
ATOM 2040 C CB  . PRO A 1 276 ? -0.733  -4.402  10.729  1.00 92.33 276 A 1 
ATOM 2041 C CG  . PRO A 1 276 ? -0.099  -5.292  9.673   1.00 89.84 276 A 1 
ATOM 2042 C CD  . PRO A 1 276 ? 1.382   -5.207  10.021  1.00 92.10 276 A 1 
ATOM 2043 N N   . LEU A 1 277 ? 0.761   -3.487  13.320  1.00 94.12 277 A 1 
ATOM 2044 C CA  . LEU A 1 277 ? 0.783   -3.050  14.716  1.00 95.16 277 A 1 
ATOM 2045 C C   . LEU A 1 277 ? 1.655   -1.805  14.898  1.00 95.65 277 A 1 
ATOM 2046 O O   . LEU A 1 277 ? 1.226   -0.843  15.528  1.00 95.65 277 A 1 
ATOM 2047 C CB  . LEU A 1 277 ? 1.265   -4.206  15.613  1.00 95.43 277 A 1 
ATOM 2048 C CG  . LEU A 1 277 ? 1.276   -3.852  17.114  1.00 92.94 277 A 1 
ATOM 2049 C CD1 . LEU A 1 277 ? -0.130  -3.622  17.658  1.00 87.65 277 A 1 
ATOM 2050 C CD2 . LEU A 1 277 ? 1.921   -4.979  17.917  1.00 87.60 277 A 1 
ATOM 2051 N N   . ALA A 1 278 ? 2.863   -1.799  14.343  1.00 94.90 278 A 1 
ATOM 2052 C CA  . ALA A 1 278 ? 3.766   -0.661  14.466  1.00 94.87 278 A 1 
ATOM 2053 C C   . ALA A 1 278 ? 3.209   0.591   13.779  1.00 95.39 278 A 1 
ATOM 2054 O O   . ALA A 1 278 ? 3.329   1.682   14.330  1.00 94.96 278 A 1 
ATOM 2055 C CB  . ALA A 1 278 ? 5.136   -1.053  13.914  1.00 94.22 278 A 1 
ATOM 2056 N N   . MET A 1 279 ? 2.561   0.445   12.619  1.00 94.22 279 A 1 
ATOM 2057 C CA  . MET A 1 279 ? 1.911   1.554   11.916  1.00 94.20 279 A 1 
ATOM 2058 C C   . MET A 1 279 ? 0.748   2.133   12.723  1.00 95.03 279 A 1 
ATOM 2059 O O   . MET A 1 279 ? 0.640   3.353   12.872  1.00 94.56 279 A 1 
ATOM 2060 C CB  . MET A 1 279 ? 1.454   1.075   10.531  1.00 93.43 279 A 1 
ATOM 2061 C CG  . MET A 1 279 ? 0.901   2.221   9.681   1.00 90.01 279 A 1 
ATOM 2062 S SD  . MET A 1 279 ? 0.564   1.772   7.964   1.00 89.43 279 A 1 
ATOM 2063 C CE  . MET A 1 279 ? -0.234  3.308   7.416   1.00 82.39 279 A 1 
ATOM 2064 N N   . THR A 1 280 ? -0.075  1.269   13.298  1.00 94.99 280 A 1 
ATOM 2065 C CA  . THR A 1 280 ? -1.214  1.650   14.142  1.00 95.26 280 A 1 
ATOM 2066 C C   . THR A 1 280 ? -0.754  2.379   15.407  1.00 95.71 280 A 1 
ATOM 2067 O O   . THR A 1 280 ? -1.245  3.464   15.710  1.00 95.04 280 A 1 
ATOM 2068 C CB  . THR A 1 280 ? -2.030  0.398   14.504  1.00 94.65 280 A 1 
ATOM 2069 O OG1 . THR A 1 280 ? -2.471  -0.231  13.324  1.00 89.16 280 A 1 
ATOM 2070 C CG2 . THR A 1 280 ? -3.266  0.702   15.330  1.00 89.07 280 A 1 
ATOM 2071 N N   . LEU A 1 281 ? 0.234   1.828   16.119  1.00 96.14 281 A 1 
ATOM 2072 C CA  . LEU A 1 281 ? 0.795   2.445   17.324  1.00 96.44 281 A 1 
ATOM 2073 C C   . LEU A 1 281 ? 1.489   3.776   17.020  1.00 96.62 281 A 1 
ATOM 2074 O O   . LEU A 1 281 ? 1.293   4.742   17.752  1.00 96.41 281 A 1 
ATOM 2075 C CB  . LEU A 1 281 ? 1.785   1.475   17.994  1.00 96.40 281 A 1 
ATOM 2076 C CG  . LEU A 1 281 ? 1.138   0.257   18.677  1.00 88.48 281 A 1 
ATOM 2077 C CD1 . LEU A 1 281 ? 2.245   -0.662  19.199  1.00 82.32 281 A 1 
ATOM 2078 C CD2 . LEU A 1 281 ? 0.246   0.647   19.855  1.00 83.07 281 A 1 
ATOM 2079 N N   . ALA A 1 282 ? 2.260   3.856   15.940  1.00 96.57 282 A 1 
ATOM 2080 C CA  . ALA A 1 282 ? 2.896   5.101   15.532  1.00 96.01 282 A 1 
ATOM 2081 C C   . ALA A 1 282 ? 1.868   6.174   15.176  1.00 95.74 282 A 1 
ATOM 2082 O O   . ALA A 1 282 ? 2.020   7.315   15.596  1.00 94.64 282 A 1 
ATOM 2083 C CB  . ALA A 1 282 ? 3.817   4.824   14.351  1.00 95.49 282 A 1 
ATOM 2084 N N   . GLY A 1 283 ? 0.802   5.804   14.452  1.00 94.97 283 A 1 
ATOM 2085 C CA  . GLY A 1 283 ? -0.294  6.710   14.135  1.00 94.16 283 A 1 
ATOM 2086 C C   . GLY A 1 283 ? -1.009  7.231   15.382  1.00 94.44 283 A 1 
ATOM 2087 O O   . GLY A 1 283 ? -1.266  8.426   15.477  1.00 93.21 283 A 1 
ATOM 2088 N N   . LEU A 1 284 ? -1.258  6.363   16.365  1.00 95.00 284 A 1 
ATOM 2089 C CA  . LEU A 1 284 ? -1.868  6.739   17.644  1.00 94.72 284 A 1 
ATOM 2090 C C   . LEU A 1 284 ? -0.963  7.690   18.447  1.00 94.84 284 A 1 
ATOM 2091 O O   . LEU A 1 284 ? -1.408  8.759   18.862  1.00 93.92 284 A 1 
ATOM 2092 C CB  . LEU A 1 284 ? -2.235  5.447   18.394  1.00 94.27 284 A 1 
ATOM 2093 C CG  . LEU A 1 284 ? -2.977  5.684   19.725  1.00 89.61 284 A 1 
ATOM 2094 C CD1 . LEU A 1 284 ? -4.010  4.585   19.950  1.00 81.24 284 A 1 
ATOM 2095 C CD2 . LEU A 1 284 ? -2.025  5.673   20.922  1.00 82.24 284 A 1 
ATOM 2096 N N   . LEU A 1 285 ? 0.310   7.340   18.617  1.00 95.72 285 A 1 
ATOM 2097 C CA  . LEU A 1 285 ? 1.275   8.153   19.364  1.00 95.58 285 A 1 
ATOM 2098 C C   . LEU A 1 285 ? 1.542   9.500   18.687  1.00 94.94 285 A 1 
ATOM 2099 O O   . LEU A 1 285 ? 1.592   10.526  19.362  1.00 94.36 285 A 1 
ATOM 2100 C CB  . LEU A 1 285 ? 2.591   7.370   19.523  1.00 95.98 285 A 1 
ATOM 2101 C CG  . LEU A 1 285 ? 2.510   6.138   20.441  1.00 93.82 285 A 1 
ATOM 2102 C CD1 . LEU A 1 285 ? 3.844   5.387   20.387  1.00 89.15 285 A 1 
ATOM 2103 C CD2 . LEU A 1 285 ? 2.225   6.509   21.897  1.00 89.32 285 A 1 
ATOM 2104 N N   . ALA A 1 286 ? 1.683   9.517   17.364  1.00 95.19 286 A 1 
ATOM 2105 C CA  . ALA A 1 286 ? 1.876   10.749  16.612  1.00 93.88 286 A 1 
ATOM 2106 C C   . ALA A 1 286 ? 0.628   11.643  16.648  1.00 92.84 286 A 1 
ATOM 2107 O O   . ALA A 1 286 ? 0.765   12.858  16.756  1.00 91.18 286 A 1 
ATOM 2108 C CB  . ALA A 1 286 ? 2.286   10.396  15.182  1.00 93.74 286 A 1 
ATOM 2109 N N   . SER A 1 287 ? -0.576  11.053  16.613  1.00 92.50 287 A 1 
ATOM 2110 C CA  . SER A 1 287 ? -1.828  11.807  16.768  1.00 90.62 287 A 1 
ATOM 2111 C C   . SER A 1 287 ? -1.883  12.498  18.131  1.00 89.86 287 A 1 
ATOM 2112 O O   . SER A 1 287 ? -2.079  13.709  18.184  1.00 88.03 287 A 1 
ATOM 2113 C CB  . SER A 1 287 ? -3.053  10.908  16.572  1.00 89.96 287 A 1 
ATOM 2114 O OG  . SER A 1 287 ? -3.059  10.368  15.267  1.00 81.91 287 A 1 
ATOM 2115 N N   . LEU A 1 288 ? -1.590  11.773  19.212  1.00 92.03 288 A 1 
ATOM 2116 C CA  . LEU A 1 288 ? -1.493  12.340  20.563  1.00 90.97 288 A 1 
ATOM 2117 C C   . LEU A 1 288 ? -0.459  13.466  20.652  1.00 90.82 288 A 1 
ATOM 2118 O O   . LEU A 1 288 ? -0.746  14.535  21.183  1.00 89.27 288 A 1 
ATOM 2119 C CB  . LEU A 1 288 ? -1.112  11.226  21.554  1.00 90.51 288 A 1 
ATOM 2120 C CG  . LEU A 1 288 ? -2.257  10.281  21.934  1.00 82.91 288 A 1 
ATOM 2121 C CD1 . LEU A 1 288 ? -1.706  9.108   22.742  1.00 76.38 288 A 1 
ATOM 2122 C CD2 . LEU A 1 288 ? -3.294  11.003  22.795  1.00 76.45 288 A 1 
ATOM 2123 N N   . ALA A 1 289 ? 0.738   13.246  20.106  1.00 92.95 289 A 1 
ATOM 2124 C CA  . ALA A 1 289 ? 1.827   14.220  20.157  1.00 92.38 289 A 1 
ATOM 2125 C C   . ALA A 1 289 ? 1.519   15.515  19.387  1.00 91.24 289 A 1 
ATOM 2126 O O   . ALA A 1 289 ? 2.025   16.577  19.743  1.00 89.01 289 A 1 
ATOM 2127 C CB  . ALA A 1 289 ? 3.094   13.547  19.619  1.00 93.15 289 A 1 
ATOM 2128 N N   . LEU A 1 290 ? 0.689   15.437  18.341  1.00 89.47 290 A 1 
ATOM 2129 C CA  . LEU A 1 290 ? 0.308   16.575  17.503  1.00 88.28 290 A 1 
ATOM 2130 C C   . LEU A 1 290 ? -1.052  17.189  17.870  1.00 87.06 290 A 1 
ATOM 2131 O O   . LEU A 1 290 ? -1.542  18.061  17.150  1.00 83.28 290 A 1 
ATOM 2132 C CB  . LEU A 1 290 ? 0.401   16.160  16.028  1.00 88.26 290 A 1 
ATOM 2133 C CG  . LEU A 1 290 ? 1.826   15.816  15.557  1.00 87.12 290 A 1 
ATOM 2134 C CD1 . LEU A 1 290 ? 1.776   15.362  14.100  1.00 81.55 290 A 1 
ATOM 2135 C CD2 . LEU A 1 290 ? 2.778   17.012  15.634  1.00 81.36 290 A 1 
ATOM 2136 N N   . GLY A 1 291 ? -1.656  16.754  18.983  1.00 86.54 291 A 1 
ATOM 2137 C CA  . GLY A 1 291 ? -2.903  17.301  19.517  1.00 85.03 291 A 1 
ATOM 2138 C C   . GLY A 1 291 ? -4.174  16.791  18.835  1.00 85.37 291 A 1 
ATOM 2139 O O   . GLY A 1 291 ? -5.241  17.358  19.054  1.00 81.94 291 A 1 
ATOM 2140 N N   . TYR A 1 292 ? -4.085  15.739  18.018  1.00 84.97 292 A 1 
ATOM 2141 C CA  . TYR A 1 292 ? -5.260  15.034  17.513  1.00 84.66 292 A 1 
ATOM 2142 C C   . TYR A 1 292 ? -5.814  14.094  18.582  1.00 85.09 292 A 1 
ATOM 2143 O O   . TYR A 1 292 ? -5.057  13.464  19.326  1.00 81.86 292 A 1 
ATOM 2144 C CB  . TYR A 1 292 ? -4.935  14.238  16.246  1.00 83.47 292 A 1 
ATOM 2145 C CG  . TYR A 1 292 ? -4.698  15.076  15.006  1.00 82.88 292 A 1 
ATOM 2146 C CD1 . TYR A 1 292 ? -5.769  15.378  14.143  1.00 77.53 292 A 1 
ATOM 2147 C CD2 . TYR A 1 292 ? -3.409  15.555  14.714  1.00 77.89 292 A 1 
ATOM 2148 C CE1 . TYR A 1 292 ? -5.557  16.165  12.996  1.00 75.01 292 A 1 
ATOM 2149 C CE2 . TYR A 1 292 ? -3.195  16.351  13.570  1.00 75.23 292 A 1 
ATOM 2150 C CZ  . TYR A 1 292 ? -4.270  16.662  12.714  1.00 76.99 292 A 1 
ATOM 2151 O OH  . TYR A 1 292 ? -4.065  17.442  11.624  1.00 74.99 292 A 1 
ATOM 2152 N N   . ASP A 1 293 ? -7.128  13.926  18.587  1.00 84.33 293 A 1 
ATOM 2153 C CA  . ASP A 1 293 ? -7.737  12.825  19.324  1.00 83.79 293 A 1 
ATOM 2154 C C   . ASP A 1 293 ? -7.211  11.473  18.783  1.00 84.76 293 A 1 
ATOM 2155 O O   . ASP A 1 293 ? -7.229  11.242  17.568  1.00 83.96 293 A 1 
ATOM 2156 C CB  . ASP A 1 293 ? -9.260  12.912  19.245  1.00 81.99 293 A 1 
ATOM 2157 C CG  . ASP A 1 293 ? -9.882  11.737  19.988  1.00 78.84 293 A 1 
ATOM 2158 O OD1 . ASP A 1 293 ? -9.993  10.649  19.376  1.00 73.65 293 A 1 
ATOM 2159 O OD2 . ASP A 1 293 ? -10.159 11.881  21.192  1.00 72.82 293 A 1 
ATOM 2160 N N   . PRO A 1 294 ? -6.712  10.572  19.639  1.00 87.71 294 A 1 
ATOM 2161 C CA  . PRO A 1 294 ? -6.046  9.356   19.190  1.00 87.71 294 A 1 
ATOM 2162 C C   . PRO A 1 294 ? -6.989  8.358   18.516  1.00 88.83 294 A 1 
ATOM 2163 O O   . PRO A 1 294 ? -6.585  7.699   17.555  1.00 87.15 294 A 1 
ATOM 2164 C CB  . PRO A 1 294 ? -5.408  8.770   20.452  1.00 85.66 294 A 1 
ATOM 2165 C CG  . PRO A 1 294 ? -6.285  9.303   21.584  1.00 82.24 294 A 1 
ATOM 2166 C CD  . PRO A 1 294 ? -6.676  10.683  21.089  1.00 84.84 294 A 1 
ATOM 2167 N N   . LEU A 1 295 ? -8.233  8.234   18.988  1.00 86.89 295 A 1 
ATOM 2168 C CA  . LEU A 1 295 ? -9.220  7.338   18.380  1.00 87.10 295 A 1 
ATOM 2169 C C   . LEU A 1 295 ? -9.698  7.902   17.045  1.00 87.42 295 A 1 
ATOM 2170 O O   . LEU A 1 295 ? -9.753  7.175   16.055  1.00 85.85 295 A 1 
ATOM 2171 C CB  . LEU A 1 295 ? -10.406 7.107   19.334  1.00 86.23 295 A 1 
ATOM 2172 C CG  . LEU A 1 295 ? -10.053 6.367   20.633  1.00 83.59 295 A 1 
ATOM 2173 C CD1 . LEU A 1 295 ? -11.313 6.176   21.471  1.00 77.61 295 A 1 
ATOM 2174 C CD2 . LEU A 1 295 ? -9.456  4.977   20.369  1.00 76.66 295 A 1 
ATOM 2175 N N   . PHE A 1 296 ? -9.932  9.202   16.988  1.00 87.28 296 A 1 
ATOM 2176 C CA  . PHE A 1 296 ? -10.233 9.905   15.750  1.00 86.14 296 A 1 
ATOM 2177 C C   . PHE A 1 296 ? -9.102  9.751   14.725  1.00 86.67 296 A 1 
ATOM 2178 O O   . PHE A 1 296 ? -9.342  9.351   13.586  1.00 84.92 296 A 1 
ATOM 2179 C CB  . PHE A 1 296 ? -10.488 11.376  16.081  1.00 83.35 296 A 1 
ATOM 2180 C CG  . PHE A 1 296 ? -10.833 12.202  14.869  1.00 79.11 296 A 1 
ATOM 2181 C CD1 . PHE A 1 296 ? -9.820  12.696  14.028  1.00 71.87 296 A 1 
ATOM 2182 C CD2 . PHE A 1 296 ? -12.179 12.449  14.559  1.00 71.65 296 A 1 
ATOM 2183 C CE1 . PHE A 1 296 ? -10.156 13.421  12.876  1.00 66.59 296 A 1 
ATOM 2184 C CE2 . PHE A 1 296 ? -12.512 13.180  13.412  1.00 66.08 296 A 1 
ATOM 2185 C CZ  . PHE A 1 296 ? -11.500 13.662  12.569  1.00 67.29 296 A 1 
ATOM 2186 N N   . GLY A 1 297 ? -7.853  10.000  15.128  1.00 87.28 297 A 1 
ATOM 2187 C CA  . GLY A 1 297 ? -6.682  9.863   14.260  1.00 86.63 297 A 1 
ATOM 2188 C C   . GLY A 1 297 ? -6.498  8.445   13.719  1.00 87.88 297 A 1 
ATOM 2189 O O   . GLY A 1 297 ? -6.070  8.260   12.575  1.00 86.37 297 A 1 
ATOM 2190 N N   . LEU A 1 298 ? -6.867  7.438   14.518  1.00 89.84 298 A 1 
ATOM 2191 C CA  . LEU A 1 298 ? -6.781  6.032   14.145  1.00 90.49 298 A 1 
ATOM 2192 C C   . LEU A 1 298 ? -7.933  5.588   13.234  1.00 90.71 298 A 1 
ATOM 2193 O O   . LEU A 1 298 ? -7.710  4.841   12.277  1.00 88.46 298 A 1 
ATOM 2194 C CB  . LEU A 1 298 ? -6.739  5.209   15.446  1.00 89.23 298 A 1 
ATOM 2195 C CG  . LEU A 1 298 ? -6.452  3.721   15.215  1.00 82.19 298 A 1 
ATOM 2196 C CD1 . LEU A 1 298 ? -5.075  3.536   14.574  1.00 76.46 298 A 1 
ATOM 2197 C CD2 . LEU A 1 298 ? -6.459  2.969   16.545  1.00 76.62 298 A 1 
ATOM 2198 N N   . PHE A 1 299 ? -9.158  6.042   13.541  1.00 87.72 299 A 1 
ATOM 2199 C CA  . PHE A 1 299 ? -10.387 5.564   12.913  1.00 86.85 299 A 1 
ATOM 2200 C C   . PHE A 1 299 ? -10.782 6.345   11.654  1.00 85.38 299 A 1 
ATOM 2201 O O   . PHE A 1 299 ? -11.644 5.893   10.909  1.00 80.46 299 A 1 
ATOM 2202 C CB  . PHE A 1 299 ? -11.516 5.559   13.958  1.00 87.16 299 A 1 
ATOM 2203 C CG  . PHE A 1 299 ? -11.391 4.571   15.119  1.00 88.15 299 A 1 
ATOM 2204 C CD1 . PHE A 1 299 ? -10.415 3.556   15.155  1.00 83.87 299 A 1 
ATOM 2205 C CD2 . PHE A 1 299 ? -12.329 4.651   16.172  1.00 83.92 299 A 1 
ATOM 2206 C CE1 . PHE A 1 299 ? -10.369 2.640   16.217  1.00 82.35 299 A 1 
ATOM 2207 C CE2 . PHE A 1 299 ? -12.287 3.734   17.232  1.00 83.40 299 A 1 
ATOM 2208 C CZ  . PHE A 1 299 ? -11.307 2.727   17.254  1.00 84.68 299 A 1 
ATOM 2209 N N   . SER A 1 300 ? -10.126 7.471   11.380  1.00 84.70 300 A 1 
ATOM 2210 C CA  . SER A 1 300 ? -10.368 8.265   10.179  1.00 81.68 300 A 1 
ATOM 2211 C C   . SER A 1 300 ? -9.248  8.142   9.141   1.00 79.21 300 A 1 
ATOM 2212 O O   . SER A 1 300 ? -8.079  7.883   9.468   1.00 69.53 300 A 1 
ATOM 2213 C CB  . SER A 1 300 ? -10.645 9.724   10.556  1.00 78.33 300 A 1 
ATOM 2214 O OG  . SER A 1 300 ? -9.493  10.318  11.119  1.00 69.30 300 A 1 
ATOM 2215 N N   . GLY A 1 301 ? -9.596  8.350   7.882   1.00 79.55 301 A 1 
ATOM 2216 C CA  . GLY A 1 301 ? -8.650  8.535   6.778   1.00 77.88 301 A 1 
ATOM 2217 C C   . GLY A 1 301 ? -7.784  7.327   6.441   1.00 80.60 301 A 1 
ATOM 2218 O O   . GLY A 1 301 ? -6.595  7.479   6.139   1.00 74.06 301 A 1 
ATOM 2219 N N   . GLY A 1 302 ? -8.333  6.139   6.550   1.00 82.81 302 A 1 
ATOM 2220 C CA  . GLY A 1 302 ? -7.762  4.908   6.009   1.00 84.41 302 A 1 
ATOM 2221 C C   . GLY A 1 302 ? -6.489  4.399   6.690   1.00 87.00 302 A 1 
ATOM 2222 O O   . GLY A 1 302 ? -5.820  3.531   6.133   1.00 83.90 302 A 1 
ATOM 2223 N N   . LEU A 1 303 ? -6.112  4.884   7.886   1.00 89.07 303 A 1 
ATOM 2224 C CA  . LEU A 1 303 ? -4.879  4.444   8.556   1.00 90.45 303 A 1 
ATOM 2225 C C   . LEU A 1 303 ? -4.913  2.942   8.854   1.00 91.21 303 A 1 
ATOM 2226 O O   . LEU A 1 303 ? -3.964  2.236   8.521   1.00 90.31 303 A 1 
ATOM 2227 C CB  . LEU A 1 303 ? -4.616  5.300   9.807   1.00 90.09 303 A 1 
ATOM 2228 C CG  . LEU A 1 303 ? -3.233  5.047   10.451  1.00 87.67 303 A 1 
ATOM 2229 C CD1 . LEU A 1 303 ? -2.752  6.309   11.159  1.00 81.95 303 A 1 
ATOM 2230 C CD2 . LEU A 1 303 ? -3.240  3.929   11.501  1.00 81.45 303 A 1 
ATOM 2231 N N   . LEU A 1 304 ? -6.010  2.445   9.424   1.00 91.15 304 A 1 
ATOM 2232 C CA  . LEU A 1 304 ? -6.169  1.012   9.697   1.00 91.88 304 A 1 
ATOM 2233 C C   . LEU A 1 304 ? -6.294  0.197   8.411   1.00 92.21 304 A 1 
ATOM 2234 O O   . LEU A 1 304 ? -5.687  -0.867  8.315   1.00 90.94 304 A 1 
ATOM 2235 C CB  . LEU A 1 304 ? -7.378  0.772   10.614  1.00 91.56 304 A 1 
ATOM 2236 C CG  . LEU A 1 304 ? -7.142  1.175   12.078  1.00 88.67 304 A 1 
ATOM 2237 C CD1 . LEU A 1 304 ? -8.428  0.965   12.863  1.00 83.66 304 A 1 
ATOM 2238 C CD2 . LEU A 1 304 ? -6.055  0.338   12.750  1.00 82.57 304 A 1 
ATOM 2239 N N   . PHE A 1 305 ? -6.995  0.709   7.400   1.00 90.40 305 A 1 
ATOM 2240 C CA  . PHE A 1 305 ? -7.070  0.056   6.092   1.00 90.05 305 A 1 
ATOM 2241 C C   . PHE A 1 305 ? -5.673  -0.104  5.473   1.00 90.34 305 A 1 
ATOM 2242 O O   . PHE A 1 305 ? -5.281  -1.203  5.081   1.00 89.16 305 A 1 
ATOM 2243 C CB  . PHE A 1 305 ? -8.006  0.852   5.177   1.00 89.48 305 A 1 
ATOM 2244 C CG  . PHE A 1 305 ? -8.213  0.191   3.830   1.00 89.17 305 A 1 
ATOM 2245 C CD1 . PHE A 1 305 ? -7.338  0.455   2.763   1.00 85.97 305 A 1 
ATOM 2246 C CD2 . PHE A 1 305 ? -9.271  -0.720  3.653   1.00 85.83 305 A 1 
ATOM 2247 C CE1 . PHE A 1 305 ? -7.517  -0.198  1.529   1.00 83.98 305 A 1 
ATOM 2248 C CE2 . PHE A 1 305 ? -9.448  -1.369  2.419   1.00 83.93 305 A 1 
ATOM 2249 C CZ  . PHE A 1 305 ? -8.569  -1.110  1.358   1.00 86.35 305 A 1 
ATOM 2250 N N   . GLY A 1 306 ? -4.876  0.977   5.460   1.00 90.52 306 A 1 
ATOM 2251 C CA  . GLY A 1 306 ? -3.497  0.941   4.982   1.00 89.86 306 A 1 
ATOM 2252 C C   . GLY A 1 306 ? -2.605  0.012   5.808   1.00 90.75 306 A 1 
ATOM 2253 O O   . GLY A 1 306 ? -1.845  -0.771  5.247   1.00 89.65 306 A 1 
ATOM 2254 N N   . ALA A 1 307 ? -2.724  0.046   7.133   1.00 91.99 307 A 1 
ATOM 2255 C CA  . ALA A 1 307 ? -1.942  -0.811  8.015   1.00 91.94 307 A 1 
ATOM 2256 C C   . ALA A 1 307 ? -2.226  -2.302  7.776   1.00 91.96 307 A 1 
ATOM 2257 O O   . ALA A 1 307 ? -1.295  -3.100  7.698   1.00 90.81 307 A 1 
ATOM 2258 C CB  . ALA A 1 307 ? -2.222  -0.408  9.469   1.00 92.37 307 A 1 
ATOM 2259 N N   . VAL A 1 308 ? -3.492  -2.678  7.623   1.00 92.22 308 A 1 
ATOM 2260 C CA  . VAL A 1 308 ? -3.913  -4.079  7.474   1.00 91.64 308 A 1 
ATOM 2261 C C   . VAL A 1 308 ? -3.685  -4.606  6.061   1.00 90.86 308 A 1 
ATOM 2262 O O   . VAL A 1 308 ? -3.131  -5.688  5.892   1.00 88.96 308 A 1 
ATOM 2263 C CB  . VAL A 1 308 ? -5.381  -4.241  7.901   1.00 91.63 308 A 1 
ATOM 2264 C CG1 . VAL A 1 308 ? -5.922  -5.645  7.612   1.00 87.58 308 A 1 
ATOM 2265 C CG2 . VAL A 1 308 ? -5.525  -3.989  9.409   1.00 87.71 308 A 1 
ATOM 2266 N N   . PHE A 1 309 ? -4.107  -3.845  5.049   1.00 89.30 309 A 1 
ATOM 2267 C CA  . PHE A 1 309 ? -4.174  -4.346  3.676   1.00 88.38 309 A 1 
ATOM 2268 C C   . PHE A 1 309 ? -3.027  -3.878  2.776   1.00 87.66 309 A 1 
ATOM 2269 O O   . PHE A 1 309 ? -2.860  -4.440  1.700   1.00 84.02 309 A 1 
ATOM 2270 C CB  . PHE A 1 309 ? -5.535  -3.983  3.073   1.00 88.30 309 A 1 
ATOM 2271 C CG  . PHE A 1 309 ? -6.730  -4.571  3.801   1.00 88.93 309 A 1 
ATOM 2272 C CD1 . PHE A 1 309 ? -6.904  -5.966  3.864   1.00 84.20 309 A 1 
ATOM 2273 C CD2 . PHE A 1 309 ? -7.684  -3.726  4.394   1.00 85.22 309 A 1 
ATOM 2274 C CE1 . PHE A 1 309 ? -8.022  -6.510  4.514   1.00 83.38 309 A 1 
ATOM 2275 C CE2 . PHE A 1 309 ? -8.803  -4.271  5.041   1.00 83.44 309 A 1 
ATOM 2276 C CZ  . PHE A 1 309 ? -8.976  -5.662  5.101   1.00 86.68 309 A 1 
ATOM 2277 N N   . MET A 1 310 ? -2.237  -2.865  3.169   1.00 85.57 310 A 1 
ATOM 2278 C CA  . MET A 1 310 ? -1.222  -2.269  2.287   1.00 83.97 310 A 1 
ATOM 2279 C C   . MET A 1 310 ? 0.191   -2.195  2.880   1.00 83.45 310 A 1 
ATOM 2280 O O   . MET A 1 310 ? 1.159   -2.166  2.124   1.00 77.19 310 A 1 
ATOM 2281 C CB  . MET A 1 310 ? -1.673  -0.876  1.841   1.00 80.58 310 A 1 
ATOM 2282 C CG  . MET A 1 310 ? -2.989  -0.898  1.062   1.00 78.69 310 A 1 
ATOM 2283 S SD  . MET A 1 310 ? -3.477  0.726   0.440   1.00 73.02 310 A 1 
ATOM 2284 C CE  . MET A 1 310 ? -4.709  0.189   -0.772  1.00 63.37 310 A 1 
ATOM 2285 N N   . ALA A 1 311 ? 0.349   -2.188  4.210   1.00 83.32 311 A 1 
ATOM 2286 C CA  . ALA A 1 311 ? 1.670   -2.096  4.847   1.00 80.32 311 A 1 
ATOM 2287 C C   . ALA A 1 311 ? 2.498   -3.389  4.753   1.00 77.75 311 A 1 
ATOM 2288 O O   . ALA A 1 311 ? 3.701   -3.381  5.014   1.00 70.79 311 A 1 
ATOM 2289 C CB  . ALA A 1 311 ? 1.491   -1.660  6.303   1.00 79.58 311 A 1 
ATOM 2290 N N   . THR A 1 312 ? 1.868   -4.507  4.398   1.00 78.39 312 A 1 
ATOM 2291 C CA  . THR A 1 312 ? 2.527   -5.814  4.300   1.00 74.01 312 A 1 
ATOM 2292 C C   . THR A 1 312 ? 2.658   -6.229  2.842   1.00 73.33 312 A 1 
ATOM 2293 O O   . THR A 1 312 ? 1.899   -7.058  2.354   1.00 65.54 312 A 1 
ATOM 2294 C CB  . THR A 1 312 ? 1.799   -6.871  5.143   1.00 67.89 312 A 1 
ATOM 2295 O OG1 . THR A 1 312 ? 1.557   -6.391  6.447   1.00 60.02 312 A 1 
ATOM 2296 C CG2 . THR A 1 312 ? 2.651   -8.127  5.303   1.00 59.04 312 A 1 
ATOM 2297 N N   . ASP A 1 313 ? 3.638   -5.670  2.138   1.00 69.88 313 A 1 
ATOM 2298 C CA  . ASP A 1 313 ? 3.968   -6.106  0.781   1.00 67.03 313 A 1 
ATOM 2299 C C   . ASP A 1 313 ? 4.997   -7.247  0.805   1.00 68.25 313 A 1 
ATOM 2300 O O   . ASP A 1 313 ? 5.969   -7.229  1.559   1.00 63.34 313 A 1 
ATOM 2301 C CB  . ASP A 1 313 ? 4.436   -4.909  -0.059  1.00 60.06 313 A 1 
ATOM 2302 C CG  . ASP A 1 313 ? 4.597   -5.241  -1.547  1.00 54.98 313 A 1 
ATOM 2303 O OD1 . ASP A 1 313 ? 4.265   -6.372  -1.959  1.00 52.32 313 A 1 
ATOM 2304 O OD2 . ASP A 1 313 ? 5.106   -4.367  -2.271  1.00 51.66 313 A 1 
ATOM 2305 N N   . TYR A 1 314 ? 4.803   -8.252  -0.040  1.00 71.03 314 A 1 
ATOM 2306 C CA  . TYR A 1 314 ? 5.709   -9.395  -0.163  1.00 69.38 314 A 1 
ATOM 2307 C C   . TYR A 1 314 ? 6.963   -9.088  -0.974  1.00 70.66 314 A 1 
ATOM 2308 O O   . TYR A 1 314 ? 7.946   -9.815  -0.865  1.00 64.29 314 A 1 
ATOM 2309 C CB  . TYR A 1 314 ? 4.949   -10.573 -0.772  1.00 63.05 314 A 1 
ATOM 2310 C CG  . TYR A 1 314 ? 3.928   -11.131 0.191   1.00 60.81 314 A 1 
ATOM 2311 C CD1 . TYR A 1 314 ? 4.336   -12.068 1.157   1.00 55.64 314 A 1 
ATOM 2312 C CD2 . TYR A 1 314 ? 2.605   -10.660 0.172   1.00 54.83 314 A 1 
ATOM 2313 C CE1 . TYR A 1 314 ? 3.419   -12.537 2.108   1.00 50.42 314 A 1 
ATOM 2314 C CE2 . TYR A 1 314 ? 1.686   -11.121 1.126   1.00 50.30 314 A 1 
ATOM 2315 C CZ  . TYR A 1 314 ? 2.095   -12.059 2.094   1.00 50.98 314 A 1 
ATOM 2316 O OH  . TYR A 1 314 ? 1.214   -12.499 3.024   1.00 46.66 314 A 1 
ATOM 2317 N N   . VAL A 1 315 ? 6.945   -8.027  -1.771  1.00 69.74 315 A 1 
ATOM 2318 C CA  . VAL A 1 315 ? 8.054   -7.650  -2.653  1.00 70.72 315 A 1 
ATOM 2319 C C   . VAL A 1 315 ? 8.935   -6.591  -2.005  1.00 72.03 315 A 1 
ATOM 2320 O O   . VAL A 1 315 ? 10.159  -6.685  -2.067  1.00 67.33 315 A 1 
ATOM 2321 C CB  . VAL A 1 315 ? 7.524   -7.185  -4.020  1.00 66.27 315 A 1 
ATOM 2322 C CG1 . VAL A 1 315 ? 8.661   -6.830  -4.980  1.00 60.04 315 A 1 
ATOM 2323 C CG2 . VAL A 1 315 ? 6.695   -8.293  -4.678  1.00 62.85 315 A 1 
ATOM 2324 N N   . THR A 1 316 ? 8.340   -5.582  -1.367  1.00 71.53 316 A 1 
ATOM 2325 C CA  . THR A 1 316 ? 9.073   -4.407  -0.880  1.00 71.45 316 A 1 
ATOM 2326 C C   . THR A 1 316 ? 9.179   -4.321  0.635   1.00 73.67 316 A 1 
ATOM 2327 O O   . THR A 1 316 ? 10.036  -3.593  1.129   1.00 70.02 316 A 1 
ATOM 2328 C CB  . THR A 1 316 ? 8.485   -3.106  -1.424  1.00 66.29 316 A 1 
ATOM 2329 O OG1 . THR A 1 316 ? 7.159   -2.962  -0.997  1.00 61.49 316 A 1 
ATOM 2330 C CG2 . THR A 1 316 ? 8.534   -3.060  -2.949  1.00 60.60 316 A 1 
ATOM 2331 N N   . ALA A 1 317 ? 8.381   -5.064  1.397   1.00 74.39 317 A 1 
ATOM 2332 C CA  . ALA A 1 317 ? 8.485   -5.031  2.848   1.00 75.52 317 A 1 
ATOM 2333 C C   . ALA A 1 317 ? 9.846   -5.565  3.334   1.00 78.04 317 A 1 
ATOM 2334 O O   . ALA A 1 317 ? 10.377  -6.537  2.795   1.00 75.54 317 A 1 
ATOM 2335 C CB  . ALA A 1 317 ? 7.328   -5.788  3.498   1.00 72.88 317 A 1 
ATOM 2336 N N   . PRO A 1 318 ? 10.406  -4.979  4.419   1.00 77.83 318 A 1 
ATOM 2337 C CA  . PRO A 1 318 ? 11.659  -5.455  4.981   1.00 78.79 318 A 1 
ATOM 2338 C C   . PRO A 1 318 ? 11.594  -6.926  5.404   1.00 79.43 318 A 1 
ATOM 2339 O O   . PRO A 1 318 ? 10.640  -7.375  6.038   1.00 77.93 318 A 1 
ATOM 2340 C CB  . PRO A 1 318 ? 11.958  -4.539  6.165   1.00 76.78 318 A 1 
ATOM 2341 C CG  . PRO A 1 318 ? 11.204  -3.260  5.813   1.00 75.33 318 A 1 
ATOM 2342 C CD  . PRO A 1 318 ? 9.973   -3.772  5.086   1.00 79.19 318 A 1 
ATOM 2343 N N   . LEU A 1 319 ? 12.661  -7.673  5.126   1.00 75.05 319 A 1 
ATOM 2344 C CA  . LEU A 1 319 ? 12.741  -9.106  5.435   1.00 75.18 319 A 1 
ATOM 2345 C C   . LEU A 1 319 ? 12.858  -9.383  6.943   1.00 76.52 319 A 1 
ATOM 2346 O O   . LEU A 1 319 ? 12.370  -10.393 7.450   1.00 73.65 319 A 1 
ATOM 2347 C CB  . LEU A 1 319 ? 13.943  -9.702  4.683   1.00 72.15 319 A 1 
ATOM 2348 C CG  . LEU A 1 319 ? 13.842  -9.637  3.146   1.00 66.33 319 A 1 
ATOM 2349 C CD1 . LEU A 1 319 ? 15.159  -10.107 2.529   1.00 62.30 319 A 1 
ATOM 2350 C CD2 . LEU A 1 319 ? 12.715  -10.525 2.616   1.00 59.90 319 A 1 
ATOM 2351 N N   . THR A 1 320 ? 13.501  -8.470  7.693   1.00 76.35 320 A 1 
ATOM 2352 C CA  . THR A 1 320 ? 13.729  -8.653  9.133   1.00 77.48 320 A 1 
ATOM 2353 C C   . THR A 1 320 ? 12.527  -8.229  9.967   1.00 79.67 320 A 1 
ATOM 2354 O O   . THR A 1 320 ? 11.873  -7.227  9.678   1.00 78.93 320 A 1 
ATOM 2355 C CB  . THR A 1 320 ? 14.961  -7.897  9.640   1.00 75.31 320 A 1 
ATOM 2356 O OG1 . THR A 1 320 ? 14.805  -6.506  9.496   1.00 70.16 320 A 1 
ATOM 2357 C CG2 . THR A 1 320 ? 16.233  -8.285  8.928   1.00 68.63 320 A 1 
ATOM 2358 N N   . GLY A 1 321 ? 12.313  -8.900  11.102  1.00 81.89 321 A 1 
ATOM 2359 C CA  . GLY A 1 321 ? 11.286  -8.486  12.065  1.00 83.12 321 A 1 
ATOM 2360 C C   . GLY A 1 321 ? 11.471  -7.062  12.588  1.00 84.75 321 A 1 
ATOM 2361 O O   . GLY A 1 321 ? 10.503  -6.312  12.671  1.00 83.66 321 A 1 
ATOM 2362 N N   . LYS A 1 322 ? 12.718  -6.648  12.869  1.00 84.02 322 A 1 
ATOM 2363 C CA  . LYS A 1 322 ? 13.040  -5.261  13.253  1.00 84.29 322 A 1 
ATOM 2364 C C   . LYS A 1 322 ? 12.770  -4.277  12.113  1.00 85.39 322 A 1 
ATOM 2365 O O   . LYS A 1 322 ? 12.205  -3.218  12.355  1.00 84.25 322 A 1 
ATOM 2366 C CB  . LYS A 1 322 ? 14.503  -5.138  13.716  1.00 83.19 322 A 1 
ATOM 2367 C CG  . LYS A 1 322 ? 14.781  -5.872  15.037  1.00 77.44 322 A 1 
ATOM 2368 C CD  . LYS A 1 322 ? 16.218  -5.595  15.524  1.00 74.14 322 A 1 
ATOM 2369 C CE  . LYS A 1 322 ? 16.489  -6.309  16.852  1.00 66.99 322 A 1 
ATOM 2370 N NZ  . LYS A 1 322 ? 17.840  -6.001  17.394  1.00 60.72 322 A 1 
ATOM 2371 N N   . GLY A 1 323 ? 13.130  -4.639  10.887  1.00 84.56 323 A 1 
ATOM 2372 C CA  . GLY A 1 323 ? 12.854  -3.829  9.702   1.00 84.10 323 A 1 
ATOM 2373 C C   . GLY A 1 323 ? 11.360  -3.594  9.494   1.00 85.79 323 A 1 
ATOM 2374 O O   . GLY A 1 323 ? 10.961  -2.462  9.248   1.00 85.44 323 A 1 
ATOM 2375 N N   . LYS A 1 324 ? 10.519  -4.624  9.687   1.00 87.22 324 A 1 
ATOM 2376 C CA  . LYS A 1 324 ? 9.052   -4.512  9.611   1.00 87.93 324 A 1 
ATOM 2377 C C   . LYS A 1 324 ? 8.472   -3.573  10.669  1.00 89.52 324 A 1 
ATOM 2378 O O   . LYS A 1 324 ? 7.580   -2.794  10.360  1.00 89.20 324 A 1 
ATOM 2379 C CB  . LYS A 1 324 ? 8.407   -5.901  9.725   1.00 87.07 324 A 1 
ATOM 2380 C CG  . LYS A 1 324 ? 8.675   -6.765  8.489   1.00 84.90 324 A 1 
ATOM 2381 C CD  . LYS A 1 324 ? 8.074   -8.165  8.667   1.00 82.15 324 A 1 
ATOM 2382 C CE  . LYS A 1 324 ? 8.340   -9.011  7.426   1.00 77.88 324 A 1 
ATOM 2383 N NZ  . LYS A 1 324 ? 7.741   -10.361 7.539   1.00 71.17 324 A 1 
ATOM 2384 N N   . LEU A 1 325 ? 9.001   -3.600  11.897  1.00 89.88 325 A 1 
ATOM 2385 C CA  . LEU A 1 325 ? 8.590   -2.664  12.950  1.00 91.26 325 A 1 
ATOM 2386 C C   . LEU A 1 325 ? 8.974   -1.217  12.605  1.00 92.03 325 A 1 
ATOM 2387 O O   . LEU A 1 325 ? 8.139   -0.326  12.720  1.00 91.76 325 A 1 
ATOM 2388 C CB  . LEU A 1 325 ? 9.203   -3.075  14.299  1.00 92.13 325 A 1 
ATOM 2389 C CG  . LEU A 1 325 ? 8.612   -4.355  14.915  1.00 90.34 325 A 1 
ATOM 2390 C CD1 . LEU A 1 325 ? 9.445   -4.761  16.131  1.00 87.31 325 A 1 
ATOM 2391 C CD2 . LEU A 1 325 ? 7.167   -4.167  15.368  1.00 87.24 325 A 1 
ATOM 2392 N N   . ILE A 1 326 ? 10.208  -0.989  12.140  1.00 90.07 326 A 1 
ATOM 2393 C CA  . ILE A 1 326 ? 10.672  0.343   11.716  1.00 90.26 326 A 1 
ATOM 2394 C C   . ILE A 1 326 ? 9.856   0.842   10.520  1.00 91.36 326 A 1 
ATOM 2395 O O   . ILE A 1 326 ? 9.450   2.000   10.493  1.00 91.15 326 A 1 
ATOM 2396 C CB  . ILE A 1 326 ? 12.185  0.317   11.396  1.00 89.19 326 A 1 
ATOM 2397 C CG1 . ILE A 1 326 ? 13.008  0.008   12.670  1.00 85.93 326 A 1 
ATOM 2398 C CG2 . ILE A 1 326 ? 12.651  1.659   10.801  1.00 84.89 326 A 1 
ATOM 2399 C CD1 . ILE A 1 326 ? 14.469  -0.369  12.381  1.00 77.56 326 A 1 
ATOM 2400 N N   . PHE A 1 327 ? 9.574   -0.037  9.559   1.00 89.64 327 A 1 
ATOM 2401 C CA  . PHE A 1 327 ? 8.740   0.267   8.403   1.00 90.17 327 A 1 
ATOM 2402 C C   . PHE A 1 327 ? 7.341   0.726   8.826   1.00 91.81 327 A 1 
ATOM 2403 O O   . PHE A 1 327 ? 6.912   1.812   8.444   1.00 92.07 327 A 1 
ATOM 2404 C CB  . PHE A 1 327 ? 8.664   -0.969  7.499   1.00 89.04 327 A 1 
ATOM 2405 C CG  . PHE A 1 327 ? 7.783   -0.772  6.284   1.00 88.41 327 A 1 
ATOM 2406 C CD1 . PHE A 1 327 ? 6.389   -0.949  6.374   1.00 86.01 327 A 1 
ATOM 2407 C CD2 . PHE A 1 327 ? 8.356   -0.368  5.068   1.00 86.19 327 A 1 
ATOM 2408 C CE1 . PHE A 1 327 ? 5.573   -0.703  5.257   1.00 85.17 327 A 1 
ATOM 2409 C CE2 . PHE A 1 327 ? 7.538   -0.132  3.952   1.00 84.42 327 A 1 
ATOM 2410 C CZ  . PHE A 1 327 ? 6.148   -0.294  4.050   1.00 84.97 327 A 1 
ATOM 2411 N N   . GLY A 1 328 ? 6.658   -0.076  9.647   1.00 91.51 328 A 1 
ATOM 2412 C CA  . GLY A 1 328 ? 5.324   0.263   10.138  1.00 92.09 328 A 1 
ATOM 2413 C C   . GLY A 1 328 ? 5.320   1.568   10.931  1.00 93.54 328 A 1 
ATOM 2414 O O   . GLY A 1 328 ? 4.521   2.457   10.652  1.00 93.67 328 A 1 
ATOM 2415 N N   . PHE A 1 329 ? 6.275   1.730   11.849  1.00 92.98 329 A 1 
ATOM 2416 C CA  . PHE A 1 329 ? 6.408   2.951   12.639  1.00 93.97 329 A 1 
ATOM 2417 C C   . PHE A 1 329 ? 6.620   4.181   11.749  1.00 94.58 329 A 1 
ATOM 2418 O O   . PHE A 1 329 ? 5.928   5.184   11.909  1.00 94.33 329 A 1 
ATOM 2419 C CB  . PHE A 1 329 ? 7.552   2.785   13.647  1.00 94.48 329 A 1 
ATOM 2420 C CG  . PHE A 1 329 ? 7.688   3.969   14.583  1.00 93.87 329 A 1 
ATOM 2421 C CD1 . PHE A 1 329 ? 8.500   5.066   14.239  1.00 89.16 329 A 1 
ATOM 2422 C CD2 . PHE A 1 329 ? 6.959   3.994   15.787  1.00 90.03 329 A 1 
ATOM 2423 C CE1 . PHE A 1 329 ? 8.578   6.183   15.089  1.00 89.04 329 A 1 
ATOM 2424 C CE2 . PHE A 1 329 ? 7.040   5.109   16.636  1.00 89.77 329 A 1 
ATOM 2425 C CZ  . PHE A 1 329 ? 7.846   6.205   16.285  1.00 90.61 329 A 1 
ATOM 2426 N N   . GLY A 1 330 ? 7.531   4.100   10.781  1.00 93.27 330 A 1 
ATOM 2427 C CA  . GLY A 1 330 ? 7.786   5.181   9.834   1.00 92.99 330 A 1 
ATOM 2428 C C   . GLY A 1 330 ? 6.555   5.529   8.998   1.00 93.85 330 A 1 
ATOM 2429 O O   . GLY A 1 330 ? 6.208   6.698   8.894   1.00 93.68 330 A 1 
ATOM 2430 N N   . ALA A 1 331 ? 5.847   4.522   8.466   1.00 93.27 331 A 1 
ATOM 2431 C CA  . ALA A 1 331 ? 4.641   4.735   7.669   1.00 92.83 331 A 1 
ATOM 2432 C C   . ALA A 1 331 ? 3.519   5.409   8.477   1.00 93.30 331 A 1 
ATOM 2433 O O   . ALA A 1 331 ? 2.893   6.354   7.994   1.00 92.58 331 A 1 
ATOM 2434 C CB  . ALA A 1 331 ? 4.196   3.386   7.091   1.00 92.23 331 A 1 
ATOM 2435 N N   . GLY A 1 332 ? 3.296   4.969   9.720   1.00 93.92 332 A 1 
ATOM 2436 C CA  . GLY A 1 332 ? 2.314   5.577   10.620  1.00 93.80 332 A 1 
ATOM 2437 C C   . GLY A 1 332 ? 2.672   7.012   11.002  1.00 94.33 332 A 1 
ATOM 2438 O O   . GLY A 1 332 ? 1.826   7.903   10.909  1.00 93.68 332 A 1 
ATOM 2439 N N   . LEU A 1 333 ? 3.937   7.260   11.353  1.00 94.52 333 A 1 
ATOM 2440 C CA  . LEU A 1 333 ? 4.434   8.595   11.683  1.00 94.78 333 A 1 
ATOM 2441 C C   . LEU A 1 333 ? 4.282   9.549   10.493  1.00 94.69 333 A 1 
ATOM 2442 O O   . LEU A 1 333 ? 3.627   10.580  10.626  1.00 93.91 333 A 1 
ATOM 2443 C CB  . LEU A 1 333 ? 5.892   8.486   12.166  1.00 94.97 333 A 1 
ATOM 2444 C CG  . LEU A 1 333 ? 6.553   9.842   12.501  1.00 93.08 333 A 1 
ATOM 2445 C CD1 . LEU A 1 333 ? 5.833   10.570  13.633  1.00 88.51 333 A 1 
ATOM 2446 C CD2 . LEU A 1 333 ? 8.004   9.611   12.918  1.00 88.44 333 A 1 
ATOM 2447 N N   . ILE A 1 334 ? 4.817   9.184   9.323   1.00 94.06 334 A 1 
ATOM 2448 C CA  . ILE A 1 334 ? 4.756   10.016  8.111   1.00 93.37 334 A 1 
ATOM 2449 C C   . ILE A 1 334 ? 3.304   10.316  7.730   1.00 92.95 334 A 1 
ATOM 2450 O O   . ILE A 1 334 ? 2.990   11.442  7.351   1.00 91.85 334 A 1 
ATOM 2451 C CB  . ILE A 1 334 ? 5.522   9.343   6.949   1.00 92.80 334 A 1 
ATOM 2452 C CG1 . ILE A 1 334 ? 7.038   9.277   7.250   1.00 90.83 334 A 1 
ATOM 2453 C CG2 . ILE A 1 334 ? 5.311   10.104  5.624   1.00 89.87 334 A 1 
ATOM 2454 C CD1 . ILE A 1 334 ? 7.797   8.303   6.337   1.00 84.39 334 A 1 
ATOM 2455 N N   . THR A 1 335 ? 2.396   9.346   7.890   1.00 93.40 335 A 1 
ATOM 2456 C CA  . THR A 1 335 ? 0.963   9.543   7.640   1.00 92.52 335 A 1 
ATOM 2457 C C   . THR A 1 335 ? 0.405   10.702  8.465   1.00 91.98 335 A 1 
ATOM 2458 O O   . THR A 1 335 ? -0.250  11.585  7.911   1.00 90.20 335 A 1 
ATOM 2459 C CB  . THR A 1 335 ? 0.171   8.262   7.937   1.00 91.94 335 A 1 
ATOM 2460 O OG1 . THR A 1 335 ? 0.562   7.248   7.040   1.00 86.00 335 A 1 
ATOM 2461 C CG2 . THR A 1 335 ? -1.335  8.441   7.789   1.00 86.32 335 A 1 
ATOM 2462 N N   . VAL A 1 336 ? 0.678   10.735  9.768   1.00 92.76 336 A 1 
ATOM 2463 C CA  . VAL A 1 336 ? 0.156   11.790  10.652  1.00 92.19 336 A 1 
ATOM 2464 C C   . VAL A 1 336 ? 0.866   13.127  10.413  1.00 91.69 336 A 1 
ATOM 2465 O O   . VAL A 1 336 ? 0.218   14.170  10.431  1.00 90.38 336 A 1 
ATOM 2466 C CB  . VAL A 1 336 ? 0.214   11.354  12.125  1.00 92.16 336 A 1 
ATOM 2467 C CG1 . VAL A 1 336 ? -0.395  12.417  13.045  1.00 88.47 336 A 1 
ATOM 2468 C CG2 . VAL A 1 336 ? -0.592  10.070  12.347  1.00 88.26 336 A 1 
ATOM 2469 N N   . LEU A 1 337 ? 2.160   13.117  10.088  1.00 92.20 337 A 1 
ATOM 2470 C CA  . LEU A 1 337 ? 2.886   14.334  9.695   1.00 91.47 337 A 1 
ATOM 2471 C C   . LEU A 1 337 ? 2.280   14.971  8.436   1.00 91.07 337 A 1 
ATOM 2472 O O   . LEU A 1 337 ? 2.040   16.179  8.411   1.00 90.13 337 A 1 
ATOM 2473 C CB  . LEU A 1 337 ? 4.379   14.023  9.471   1.00 92.26 337 A 1 
ATOM 2474 C CG  . LEU A 1 337 ? 5.165   13.507  10.692  1.00 90.67 337 A 1 
ATOM 2475 C CD1 . LEU A 1 337 ? 6.627   13.288  10.301  1.00 85.93 337 A 1 
ATOM 2476 C CD2 . LEU A 1 337 ? 5.136   14.448  11.885  1.00 85.79 337 A 1 
ATOM 2477 N N   . ILE A 1 338 ? 1.964   14.154  7.417   1.00 90.91 338 A 1 
ATOM 2478 C CA  . ILE A 1 338 ? 1.302   14.626  6.193   1.00 89.61 338 A 1 
ATOM 2479 C C   . ILE A 1 338 ? -0.110  15.143  6.496   1.00 88.42 338 A 1 
ATOM 2480 O O   . ILE A 1 338 ? -0.511  16.161  5.943   1.00 86.66 338 A 1 
ATOM 2481 C CB  . ILE A 1 338 ? 1.296   13.523  5.110   1.00 88.89 338 A 1 
ATOM 2482 C CG1 . ILE A 1 338 ? 2.738   13.263  4.611   1.00 86.97 338 A 1 
ATOM 2483 C CG2 . ILE A 1 338 ? 0.401   13.914  3.914   1.00 86.11 338 A 1 
ATOM 2484 C CD1 . ILE A 1 338 ? 2.874   12.009  3.736   1.00 81.15 338 A 1 
ATOM 2485 N N   . ARG A 1 339 ? -0.860  14.496  7.395   1.00 88.69 339 A 1 
ATOM 2486 C CA  . ARG A 1 339 ? -2.185  14.996  7.815   1.00 86.95 339 A 1 
ATOM 2487 C C   . ARG A 1 339 ? -2.108  16.384  8.449   1.00 85.91 339 A 1 
ATOM 2488 O O   . ARG A 1 339 ? -2.993  17.201  8.212   1.00 83.60 339 A 1 
ATOM 2489 C CB  . ARG A 1 339 ? -2.832  14.022  8.804   1.00 86.25 339 A 1 
ATOM 2490 C CG  . ARG A 1 339 ? -3.347  12.756  8.115   1.00 83.04 339 A 1 
ATOM 2491 C CD  . ARG A 1 339 ? -3.764  11.745  9.185   1.00 83.25 339 A 1 
ATOM 2492 N NE  . ARG A 1 339 ? -4.276  10.511  8.576   1.00 81.21 339 A 1 
ATOM 2493 C CZ  . ARG A 1 339 ? -4.882  9.530   9.214   1.00 79.36 339 A 1 
ATOM 2494 N NH1 . ARG A 1 339 ? -5.043  9.518   10.509  1.00 73.47 339 A 1 
ATOM 2495 N NH2 . ARG A 1 339 ? -5.358  8.529   8.541   1.00 72.46 339 A 1 
ATOM 2496 N N   . ARG A 1 340 ? -1.053  16.654  9.234   1.00 88.44 340 A 1 
ATOM 2497 C CA  . ARG A 1 340 ? -0.878  17.933  9.934   1.00 87.61 340 A 1 
ATOM 2498 C C   . ARG A 1 340 ? -0.389  19.048  9.013   1.00 87.74 340 A 1 
ATOM 2499 O O   . ARG A 1 340 ? -0.924  20.151  9.088   1.00 84.84 340 A 1 
ATOM 2500 C CB  . ARG A 1 340 ? 0.053   17.720  11.139  1.00 86.77 340 A 1 
ATOM 2501 C CG  . ARG A 1 340 ? 0.247   18.975  12.018  1.00 81.79 340 A 1 
ATOM 2502 C CD  . ARG A 1 340 ? -1.075  19.502  12.601  1.00 79.61 340 A 1 
ATOM 2503 N NE  . ARG A 1 340 ? -0.854  20.636  13.520  1.00 74.61 340 A 1 
ATOM 2504 C CZ  . ARG A 1 340 ? -1.743  21.574  13.817  1.00 69.40 340 A 1 
ATOM 2505 N NH1 . ARG A 1 340 ? -2.935  21.588  13.297  1.00 64.53 340 A 1 
ATOM 2506 N NH2 . ARG A 1 340 ? -1.450  22.530  14.646  1.00 63.08 340 A 1 
ATOM 2507 N N   . TRP A 1 341 ? 0.618   18.782  8.178   1.00 87.21 341 A 1 
ATOM 2508 C CA  . TRP A 1 341 ? 1.325   19.810  7.400   1.00 86.61 341 A 1 
ATOM 2509 C C   . TRP A 1 341 ? 1.216   19.674  5.876   1.00 85.44 341 A 1 
ATOM 2510 O O   . TRP A 1 341 ? 1.628   20.581  5.163   1.00 79.06 341 A 1 
ATOM 2511 C CB  . TRP A 1 341 ? 2.797   19.825  7.822   1.00 87.19 341 A 1 
ATOM 2512 C CG  . TRP A 1 341 ? 3.050   20.215  9.243   1.00 86.74 341 A 1 
ATOM 2513 C CD1 . TRP A 1 341 ? 2.764   21.422  9.782   1.00 79.04 341 A 1 
ATOM 2514 C CD2 . TRP A 1 341 ? 3.643   19.427  10.320  1.00 83.56 341 A 1 
ATOM 2515 N NE1 . TRP A 1 341 ? 3.143   21.432  11.114  1.00 79.51 341 A 1 
ATOM 2516 C CE2 . TRP A 1 341 ? 3.696   20.236  11.495  1.00 82.38 341 A 1 
ATOM 2517 C CE3 . TRP A 1 341 ? 4.155   18.118  10.414  1.00 78.44 341 A 1 
ATOM 2518 C CZ2 . TRP A 1 341 ? 4.240   19.771  12.706  1.00 79.74 341 A 1 
ATOM 2519 C CZ3 . TRP A 1 341 ? 4.698   17.639  11.624  1.00 74.85 341 A 1 
ATOM 2520 C CH2 . TRP A 1 341 ? 4.744   18.460  12.765  1.00 74.95 341 A 1 
ATOM 2521 N N   . GLY A 1 342 ? 0.684   18.557  5.362   1.00 84.08 342 A 1 
ATOM 2522 C CA  . GLY A 1 342 ? 0.513   18.368  3.924   1.00 82.08 342 A 1 
ATOM 2523 C C   . GLY A 1 342 ? -0.710  19.104  3.378   1.00 81.61 342 A 1 
ATOM 2524 O O   . GLY A 1 342 ? -1.657  19.384  4.112   1.00 77.62 342 A 1 
ATOM 2525 N N   . ASP A 1 343 ? -0.729  19.340  2.073   1.00 76.11 343 A 1 
ATOM 2526 C CA  . ASP A 1 343 ? -1.864  19.986  1.395   1.00 74.90 343 A 1 
ATOM 2527 C C   . ASP A 1 343 ? -3.107  19.088  1.348   1.00 73.31 343 A 1 
ATOM 2528 O O   . ASP A 1 343 ? -4.231  19.572  1.416   1.00 68.02 343 A 1 
ATOM 2529 C CB  . ASP A 1 343 ? -1.450  20.405  -0.020  1.00 72.16 343 A 1 
ATOM 2530 C CG  . ASP A 1 343 ? -0.355  21.472  0.006   1.00 67.22 343 A 1 
ATOM 2531 O OD1 . ASP A 1 343 ? -0.446  22.358  0.881   1.00 63.72 343 A 1 
ATOM 2532 O OD2 . ASP A 1 343 ? 0.573   21.349  -0.818  1.00 63.00 343 A 1 
ATOM 2533 N N   . TYR A 1 344 ? -2.911  17.770  1.314   1.00 75.68 344 A 1 
ATOM 2534 C CA  . TYR A 1 344 ? -3.985  16.777  1.361   1.00 74.94 344 A 1 
ATOM 2535 C C   . TYR A 1 344 ? -3.972  16.020  2.697   1.00 75.10 344 A 1 
ATOM 2536 O O   . TYR A 1 344 ? -2.909  15.586  3.136   1.00 68.92 344 A 1 
ATOM 2537 C CB  . TYR A 1 344 ? -3.862  15.833  0.163   1.00 71.90 344 A 1 
ATOM 2538 C CG  . TYR A 1 344 ? -3.921  16.562  -1.169  1.00 71.02 344 A 1 
ATOM 2539 C CD1 . TYR A 1 344 ? -5.154  17.049  -1.649  1.00 66.65 344 A 1 
ATOM 2540 C CD2 . TYR A 1 344 ? -2.742  16.794  -1.904  1.00 66.03 344 A 1 
ATOM 2541 C CE1 . TYR A 1 344 ? -5.208  17.764  -2.862  1.00 61.49 344 A 1 
ATOM 2542 C CE2 . TYR A 1 344 ? -2.792  17.507  -3.119  1.00 62.39 344 A 1 
ATOM 2543 C CZ  . TYR A 1 344 ? -4.028  17.994  -3.597  1.00 63.74 344 A 1 
ATOM 2544 O OH  . TYR A 1 344 ? -4.079  18.683  -4.769  1.00 61.63 344 A 1 
ATOM 2545 N N   . PRO A 1 345 ? -5.130  15.793  3.351   1.00 72.29 345 A 1 
ATOM 2546 C CA  . PRO A 1 345 ? -5.199  15.063  4.623   1.00 70.87 345 A 1 
ATOM 2547 C C   . PRO A 1 345 ? -5.036  13.534  4.472   1.00 72.40 345 A 1 
ATOM 2548 O O   . PRO A 1 345 ? -5.235  12.773  5.417   1.00 67.24 345 A 1 
ATOM 2549 C CB  . PRO A 1 345 ? -6.550  15.477  5.221   1.00 64.93 345 A 1 
ATOM 2550 C CG  . PRO A 1 345 ? -7.424  15.699  3.989   1.00 63.50 345 A 1 
ATOM 2551 C CD  . PRO A 1 345 ? -6.453  16.278  2.967   1.00 68.17 345 A 1 
ATOM 2552 N N   . GLU A 1 346 ? -4.655  13.061  3.297   1.00 75.10 346 A 1 
ATOM 2553 C CA  . GLU A 1 346 ? -4.608  11.642  2.925   1.00 74.26 346 A 1 
ATOM 2554 C C   . GLU A 1 346 ? -3.174  11.089  2.964   1.00 75.68 346 A 1 
ATOM 2555 O O   . GLU A 1 346 ? -2.603  10.661  1.958   1.00 68.83 346 A 1 
ATOM 2556 C CB  . GLU A 1 346 ? -5.253  11.466  1.548   1.00 67.65 346 A 1 
ATOM 2557 C CG  . GLU A 1 346 ? -6.716  11.912  1.485   1.00 60.29 346 A 1 
ATOM 2558 C CD  . GLU A 1 346 ? -7.313  11.691  0.093   1.00 57.37 346 A 1 
ATOM 2559 O OE1 . GLU A 1 346 ? -8.499  12.027  -0.094  1.00 52.18 346 A 1 
ATOM 2560 O OE2 . GLU A 1 346 ? -6.604  11.135  -0.778  1.00 50.26 346 A 1 
ATOM 2561 N N   . GLY A 1 347 ? -2.552  11.102  4.143   1.00 75.19 347 A 1 
ATOM 2562 C CA  . GLY A 1 347 ? -1.131  10.754  4.301   1.00 75.56 347 A 1 
ATOM 2563 C C   . GLY A 1 347 ? -0.760  9.278   4.119   1.00 79.97 347 A 1 
ATOM 2564 O O   . GLY A 1 347 ? 0.415   8.968   3.921   1.00 76.00 347 A 1 
ATOM 2565 N N   . VAL A 1 348 ? -1.724  8.350   4.178   1.00 83.64 348 A 1 
ATOM 2566 C CA  . VAL A 1 348 ? -1.457  6.895   4.241   1.00 85.36 348 A 1 
ATOM 2567 C C   . VAL A 1 348 ? -0.729  6.379   3.002   1.00 86.76 348 A 1 
ATOM 2568 O O   . VAL A 1 348 ? 0.291   5.697   3.122   1.00 84.79 348 A 1 
ATOM 2569 C CB  . VAL A 1 348 ? -2.765  6.105   4.452   1.00 83.41 348 A 1 
ATOM 2570 C CG1 . VAL A 1 348 ? -2.521  4.594   4.505   1.00 76.18 348 A 1 
ATOM 2571 C CG2 . VAL A 1 348 ? -3.449  6.512   5.758   1.00 77.44 348 A 1 
ATOM 2572 N N   . THR A 1 349 ? -1.207  6.734   1.818   1.00 84.03 349 A 1 
ATOM 2573 C CA  . THR A 1 349 ? -0.622  6.309   0.539   1.00 83.88 349 A 1 
ATOM 2574 C C   . THR A 1 349 ? 0.845   6.721   0.438   1.00 84.88 349 A 1 
ATOM 2575 O O   . THR A 1 349 ? 1.711   5.888   0.176   1.00 83.42 349 A 1 
ATOM 2576 C CB  . THR A 1 349 ? -1.418  6.905   -0.634  1.00 82.45 349 A 1 
ATOM 2577 O OG1 . THR A 1 349 ? -2.749  6.457   -0.561  1.00 74.98 349 A 1 
ATOM 2578 C CG2 . THR A 1 349 ? -0.877  6.502   -1.999  1.00 75.20 349 A 1 
ATOM 2579 N N   . TYR A 1 350 ? 1.145   7.990   0.706   1.00 86.42 350 A 1 
ATOM 2580 C CA  . TYR A 1 350 ? 2.505   8.516   0.626   1.00 87.16 350 A 1 
ATOM 2581 C C   . TYR A 1 350 ? 3.396   7.999   1.751   1.00 88.19 350 A 1 
ATOM 2582 O O   . TYR A 1 350 ? 4.554   7.675   1.496   1.00 85.95 350 A 1 
ATOM 2583 C CB  . TYR A 1 350 ? 2.454   10.041  0.614   1.00 85.60 350 A 1 
ATOM 2584 C CG  . TYR A 1 350 ? 1.754   10.601  -0.605  1.00 83.64 350 A 1 
ATOM 2585 C CD1 . TYR A 1 350 ? 2.355   10.474  -1.874  1.00 77.66 350 A 1 
ATOM 2586 C CD2 . TYR A 1 350 ? 0.505   11.238  -0.484  1.00 77.03 350 A 1 
ATOM 2587 C CE1 . TYR A 1 350 ? 1.713   10.987  -3.015  1.00 72.64 350 A 1 
ATOM 2588 C CE2 . TYR A 1 350 ? -0.140  11.751  -1.622  1.00 72.23 350 A 1 
ATOM 2589 C CZ  . TYR A 1 350 ? 0.466   11.628  -2.889  1.00 73.95 350 A 1 
ATOM 2590 O OH  . TYR A 1 350 ? -0.148  12.132  -3.995  1.00 70.58 350 A 1 
ATOM 2591 N N   . GLY A 1 351 ? 2.868   7.839   2.965   1.00 84.13 351 A 1 
ATOM 2592 C CA  . GLY A 1 351 ? 3.598   7.257   4.092   1.00 82.80 351 A 1 
ATOM 2593 C C   . GLY A 1 351 ? 4.131   5.859   3.778   1.00 84.83 351 A 1 
ATOM 2594 O O   . GLY A 1 351 ? 5.311   5.578   4.001   1.00 84.67 351 A 1 
ATOM 2595 N N   . ILE A 1 352 ? 3.301   5.006   3.185   1.00 87.43 352 A 1 
ATOM 2596 C CA  . ILE A 1 352 ? 3.705   3.655   2.778   1.00 87.00 352 A 1 
ATOM 2597 C C   . ILE A 1 352 ? 4.683   3.706   1.593   1.00 87.15 352 A 1 
ATOM 2598 O O   . ILE A 1 352 ? 5.716   3.040   1.639   1.00 86.00 352 A 1 
ATOM 2599 C CB  . ILE A 1 352 ? 2.470   2.770   2.494   1.00 86.56 352 A 1 
ATOM 2600 C CG1 . ILE A 1 352 ? 1.628   2.592   3.783   1.00 84.41 352 A 1 
ATOM 2601 C CG2 . ILE A 1 352 ? 2.907   1.392   1.964   1.00 82.60 352 A 1 
ATOM 2602 C CD1 . ILE A 1 352 ? 0.256   1.951   3.540   1.00 78.16 352 A 1 
ATOM 2603 N N   . LEU A 1 353 ? 4.422   4.518   0.568   1.00 85.27 353 A 1 
ATOM 2604 C CA  . LEU A 1 353 ? 5.311   4.638   -0.597  1.00 84.59 353 A 1 
ATOM 2605 C C   . LEU A 1 353 ? 6.711   5.151   -0.222  1.00 85.22 353 A 1 
ATOM 2606 O O   . LEU A 1 353 ? 7.710   4.604   -0.689  1.00 85.00 353 A 1 
ATOM 2607 C CB  . LEU A 1 353 ? 4.673   5.552   -1.657  1.00 84.13 353 A 1 
ATOM 2608 C CG  . LEU A 1 353 ? 3.502   4.924   -2.439  1.00 81.31 353 A 1 
ATOM 2609 C CD1 . LEU A 1 353 ? 2.885   5.987   -3.354  1.00 77.45 353 A 1 
ATOM 2610 C CD2 . LEU A 1 353 ? 3.949   3.750   -3.309  1.00 77.11 353 A 1 
ATOM 2611 N N   . ILE A 1 354 ? 6.802   6.151   0.661   1.00 86.35 354 A 1 
ATOM 2612 C CA  . ILE A 1 354 ? 8.082   6.669   1.163   1.00 86.28 354 A 1 
ATOM 2613 C C   . ILE A 1 354 ? 8.838   5.564   1.905   1.00 86.14 354 A 1 
ATOM 2614 O O   . ILE A 1 354 ? 10.030  5.354   1.666   1.00 84.89 354 A 1 
ATOM 2615 C CB  . ILE A 1 354 ? 7.849   7.914   2.052   1.00 86.66 354 A 1 
ATOM 2616 C CG1 . ILE A 1 354 ? 7.375   9.106   1.189   1.00 84.92 354 A 1 
ATOM 2617 C CG2 . ILE A 1 354 ? 9.132   8.307   2.811   1.00 84.26 354 A 1 
ATOM 2618 C CD1 . ILE A 1 354 ? 6.762   10.255  2.006   1.00 76.92 354 A 1 
ATOM 2619 N N   . MET A 1 355 ? 8.160   4.813   2.769   1.00 86.58 355 A 1 
ATOM 2620 C CA  . MET A 1 355 ? 8.804   3.713   3.490   1.00 85.81 355 A 1 
ATOM 2621 C C   . MET A 1 355 ? 9.208   2.558   2.566   1.00 86.05 355 A 1 
ATOM 2622 O O   . MET A 1 355 ? 10.256  1.944   2.797   1.00 84.08 355 A 1 
ATOM 2623 C CB  . MET A 1 355 ? 7.910   3.236   4.632   1.00 85.40 355 A 1 
ATOM 2624 C CG  . MET A 1 355 ? 7.857   4.265   5.770   1.00 82.14 355 A 1 
ATOM 2625 S SD  . MET A 1 355 ? 9.456   4.764   6.481   1.00 81.72 355 A 1 
ATOM 2626 C CE  . MET A 1 355 ? 10.076  3.179   7.087   1.00 71.94 355 A 1 
ATOM 2627 N N   . ASN A 1 356 ? 8.466   2.298   1.486   1.00 85.13 356 A 1 
ATOM 2628 C CA  . ASN A 1 356 ? 8.862   1.339   0.455   1.00 81.95 356 A 1 
ATOM 2629 C C   . ASN A 1 356 ? 10.156  1.756   -0.249  1.00 80.56 356 A 1 
ATOM 2630 O O   . ASN A 1 356 ? 11.042  0.922   -0.436  1.00 78.22 356 A 1 
ATOM 2631 C CB  . ASN A 1 356 ? 7.709   1.146   -0.540  1.00 80.03 356 A 1 
ATOM 2632 C CG  . ASN A 1 356 ? 6.605   0.288   0.041   1.00 74.88 356 A 1 
ATOM 2633 O OD1 . ASN A 1 356 ? 6.834   -0.608  0.828   1.00 67.28 356 A 1 
ATOM 2634 N ND2 . ASN A 1 356 ? 5.378   0.512   -0.346  1.00 67.78 356 A 1 
ATOM 2635 N N   . ALA A 1 357 ? 10.337  3.051   -0.540  1.00 83.10 357 A 1 
ATOM 2636 C CA  . ALA A 1 357 ? 11.596  3.568   -1.079  1.00 81.30 357 A 1 
ATOM 2637 C C   . ALA A 1 357 ? 12.766  3.424   -0.085  1.00 80.65 357 A 1 
ATOM 2638 O O   . ALA A 1 357 ? 13.917  3.249   -0.490  1.00 78.46 357 A 1 
ATOM 2639 C CB  . ALA A 1 357 ? 11.382  5.028   -1.496  1.00 81.63 357 A 1 
ATOM 2640 N N   . LEU A 1 358 ? 12.483  3.442   1.222   1.00 83.03 358 A 1 
ATOM 2641 C CA  . LEU A 1 358 ? 13.481  3.233   2.277   1.00 82.34 358 A 1 
ATOM 2642 C C   . LEU A 1 358 ? 13.754  1.751   2.588   1.00 81.60 358 A 1 
ATOM 2643 O O   . LEU A 1 358 ? 14.774  1.441   3.215   1.00 78.92 358 A 1 
ATOM 2644 C CB  . LEU A 1 358 ? 13.051  4.001   3.539   1.00 82.88 358 A 1 
ATOM 2645 C CG  . LEU A 1 358 ? 13.030  5.534   3.381   1.00 77.86 358 A 1 
ATOM 2646 C CD1 . LEU A 1 358 ? 12.480  6.168   4.656   1.00 72.89 358 A 1 
ATOM 2647 C CD2 . LEU A 1 358 ? 14.425  6.108   3.125   1.00 71.70 358 A 1 
ATOM 2648 N N   . SER A 1 359 ? 12.909  0.822   2.142   1.00 80.02 359 A 1 
ATOM 2649 C CA  . SER A 1 359 ? 13.052  -0.614  2.429   1.00 78.25 359 A 1 
ATOM 2650 C C   . SER A 1 359 ? 14.421  -1.213  2.079   1.00 76.57 359 A 1 
ATOM 2651 O O   . SER A 1 359 ? 14.937  -1.983  2.895   1.00 71.97 359 A 1 
ATOM 2652 C CB  . SER A 1 359 ? 11.955  -1.431  1.745   1.00 76.73 359 A 1 
ATOM 2653 O OG  . SER A 1 359 ? 10.733  -1.209  2.390   1.00 68.59 359 A 1 
ATOM 2654 N N   . PRO A 1 360 ? 15.092  -0.860  0.964   1.00 79.01 360 A 1 
ATOM 2655 C CA  . PRO A 1 360 ? 16.443  -1.351  0.677   1.00 76.61 360 A 1 
ATOM 2656 C C   . PRO A 1 360 ? 17.466  -0.969  1.756   1.00 76.06 360 A 1 
ATOM 2657 O O   . PRO A 1 360 ? 18.361  -1.755  2.080   1.00 73.44 360 A 1 
ATOM 2658 C CB  . PRO A 1 360 ? 16.813  -0.747  -0.681  1.00 74.80 360 A 1 
ATOM 2659 C CG  . PRO A 1 360 ? 15.463  -0.496  -1.347  1.00 74.46 360 A 1 
ATOM 2660 C CD  . PRO A 1 360 ? 14.585  -0.100  -0.165  1.00 77.84 360 A 1 
ATOM 2661 N N   . PHE A 1 361 ? 17.323  0.206   2.368   1.00 74.95 361 A 1 
ATOM 2662 C CA  . PHE A 1 361 ? 18.183  0.649   3.466   1.00 73.63 361 A 1 
ATOM 2663 C C   . PHE A 1 361 ? 17.859  -0.087  4.769   1.00 73.35 361 A 1 
ATOM 2664 O O   . PHE A 1 361 ? 18.777  -0.449  5.508   1.00 71.09 361 A 1 
ATOM 2665 C CB  . PHE A 1 361 ? 18.077  2.166   3.651   1.00 72.57 361 A 1 
ATOM 2666 C CG  . PHE A 1 361 ? 18.443  2.963   2.413   1.00 70.65 361 A 1 
ATOM 2667 C CD1 . PHE A 1 361 ? 19.790  3.257   2.134   1.00 66.72 361 A 1 
ATOM 2668 C CD2 . PHE A 1 361 ? 17.437  3.404   1.538   1.00 67.23 361 A 1 
ATOM 2669 C CE1 . PHE A 1 361 ? 20.130  3.995   0.989   1.00 62.75 361 A 1 
ATOM 2670 C CE2 . PHE A 1 361 ? 17.774  4.138   0.388   1.00 62.66 361 A 1 
ATOM 2671 C CZ  . PHE A 1 361 ? 19.121  4.439   0.114   1.00 65.21 361 A 1 
ATOM 2672 N N   . LEU A 1 362 ? 16.584  -0.381  5.024   1.00 75.04 362 A 1 
ATOM 2673 C CA  . LEU A 1 362 ? 16.155  -1.194  6.167   1.00 73.40 362 A 1 
ATOM 2674 C C   . LEU A 1 362 ? 16.655  -2.643  6.053   1.00 72.59 362 A 1 
ATOM 2675 O O   . LEU A 1 362 ? 17.062  -3.246  7.048   1.00 68.98 362 A 1 
ATOM 2676 C CB  . LEU A 1 362 ? 14.621  -1.149  6.297   1.00 72.82 362 A 1 
ATOM 2677 C CG  . LEU A 1 362 ? 14.033  0.248   6.569   1.00 72.18 362 A 1 
ATOM 2678 C CD1 . LEU A 1 362 ? 12.509  0.154   6.648   1.00 68.51 362 A 1 
ATOM 2679 C CD2 . LEU A 1 362 ? 14.547  0.849   7.876   1.00 68.66 362 A 1 
ATOM 2680 N N   . ASN A 1 363 ? 16.718  -3.177  4.843   1.00 73.87 363 A 1 
ATOM 2681 C CA  . ASN A 1 363 ? 17.294  -4.497  4.578   1.00 70.75 363 A 1 
ATOM 2682 C C   . ASN A 1 363 ? 18.812  -4.552  4.821   1.00 68.17 363 A 1 
ATOM 2683 O O   . ASN A 1 363 ? 19.353  -5.627  5.088   1.00 64.96 363 A 1 
ATOM 2684 C CB  . ASN A 1 363 ? 16.912  -4.925  3.153   1.00 68.94 363 A 1 
ATOM 2685 C CG  . ASN A 1 363 ? 15.454  -5.347  3.050   1.00 66.27 363 A 1 
ATOM 2686 O OD1 . ASN A 1 363 ? 14.849  -5.808  4.005   1.00 62.08 363 A 1 
ATOM 2687 N ND2 . ASN A 1 363 ? 14.865  -5.248  1.884   1.00 62.88 363 A 1 
ATOM 2688 N N   . LYS A 1 364 ? 19.514  -3.411  4.832   1.00 63.99 364 A 1 
ATOM 2689 C CA  . LYS A 1 364 ? 20.932  -3.329  5.234   1.00 61.66 364 A 1 
ATOM 2690 C C   . LYS A 1 364 ? 21.148  -3.603  6.731   1.00 60.69 364 A 1 
ATOM 2691 O O   . LYS A 1 364 ? 22.279  -3.891  7.135   1.00 57.07 364 A 1 
ATOM 2692 C CB  . LYS A 1 364 ? 21.479  -1.962  4.807   1.00 57.62 364 A 1 
ATOM 2693 C CG  . LYS A 1 364 ? 23.009  -1.883  4.770   1.00 53.14 364 A 1 
ATOM 2694 C CD  . LYS A 1 364 ? 23.433  -0.504  4.259   1.00 51.63 364 A 1 
ATOM 2695 C CE  . LYS A 1 364 ? 24.953  -0.375  4.159   1.00 44.57 364 A 1 
ATOM 2696 N NZ  . LYS A 1 364 ? 25.333  0.967   3.639   1.00 39.94 364 A 1 
ATOM 2697 N N   . LEU A 1 365 ? 20.087  -3.562  7.551   1.00 60.50 365 A 1 
ATOM 2698 C CA  . LEU A 1 365 ? 20.106  -3.993  8.956   1.00 58.06 365 A 1 
ATOM 2699 C C   . LEU A 1 365 ? 20.104  -5.527  9.106   1.00 57.20 365 A 1 
ATOM 2700 O O   . LEU A 1 365 ? 20.202  -6.030  10.227  1.00 53.55 365 A 1 
ATOM 2701 C CB  . LEU A 1 365 ? 18.917  -3.370  9.717   1.00 53.95 365 A 1 
ATOM 2702 C CG  . LEU A 1 365 ? 18.863  -1.834  9.716   1.00 51.28 365 A 1 
ATOM 2703 C CD1 . LEU A 1 365 ? 17.549  -1.369  10.342  1.00 49.25 365 A 1 
ATOM 2704 C CD2 . LEU A 1 365 ? 20.016  -1.231  10.517  1.00 48.05 365 A 1 
ATOM 2705 N N   . LEU A 1 366 ? 20.012  -6.283  8.004   1.00 49.59 366 A 1 
ATOM 2706 C CA  . LEU A 1 366 ? 20.231  -7.725  8.013   1.00 49.08 366 A 1 
ATOM 2707 C C   . LEU A 1 366 ? 21.649  -8.029  8.521   1.00 49.81 366 A 1 
ATOM 2708 O O   . LEU A 1 366 ? 22.617  -7.407  8.069   1.00 46.28 366 A 1 
ATOM 2709 C CB  . LEU A 1 366 ? 20.027  -8.319  6.600   1.00 44.04 366 A 1 
ATOM 2710 C CG  . LEU A 1 366 ? 18.550  -8.514  6.213   1.00 39.86 366 A 1 
ATOM 2711 C CD1 . LEU A 1 366 ? 18.388  -8.678  4.707   1.00 37.21 366 A 1 
ATOM 2712 C CD2 . LEU A 1 366 ? 17.992  -9.779  6.873   1.00 36.88 366 A 1 
ATOM 2713 N N   . PRO A 1 367 ? 21.814  -9.004  9.422   1.00 41.41 367 A 1 
ATOM 2714 C CA  . PRO A 1 367 ? 23.139  -9.486  9.767   1.00 41.08 367 A 1 
ATOM 2715 C C   . PRO A 1 367 ? 23.826  -9.969  8.484   1.00 41.48 367 A 1 
ATOM 2716 O O   . PRO A 1 367 ? 23.291  -10.804 7.757   1.00 39.95 367 A 1 
ATOM 2717 C CB  . PRO A 1 367 ? 22.922  -10.592 10.808  1.00 37.74 367 A 1 
ATOM 2718 C CG  . PRO A 1 367 ? 21.489  -11.052 10.578  1.00 37.33 367 A 1 
ATOM 2719 C CD  . PRO A 1 367 ? 20.780  -9.807  10.060  1.00 40.35 367 A 1 
ATOM 2720 N N   . ARG A 1 368 ? 25.016  -9.429  8.218   1.00 45.20 368 A 1 
ATOM 2721 C CA  . ARG A 1 368 ? 25.841  -9.625  7.007   1.00 45.56 368 A 1 
ATOM 2722 C C   . ARG A 1 368 ? 26.357  -11.074 6.842   1.00 45.46 368 A 1 
ATOM 2723 O O   . ARG A 1 368 ? 27.536  -11.283 6.566   1.00 43.36 368 A 1 
ATOM 2724 C CB  . ARG A 1 368 ? 27.020  -8.630  7.036   1.00 42.54 368 A 1 
ATOM 2725 C CG  . ARG A 1 368 ? 26.638  -7.146  6.997   1.00 39.61 368 A 1 
ATOM 2726 C CD  . ARG A 1 368 ? 27.934  -6.324  7.091   1.00 37.93 368 A 1 
ATOM 2727 N NE  . ARG A 1 368 ? 27.712  -4.882  6.923   1.00 34.70 368 A 1 
ATOM 2728 C CZ  . ARG A 1 368 ? 28.636  -3.945  7.036   1.00 32.05 368 A 1 
ATOM 2729 N NH1 . ARG A 1 368 ? 29.868  -4.222  7.367   1.00 30.97 368 A 1 
ATOM 2730 N NH2 . ARG A 1 368 ? 28.345  -2.693  6.817   1.00 31.68 368 A 1 
ATOM 2731 N N   . LYS A 1 369 ? 25.514  -12.058 7.071   1.00 40.71 369 A 1 
ATOM 2732 C CA  . LYS A 1 369 ? 25.912  -13.472 7.098   1.00 41.55 369 A 1 
ATOM 2733 C C   . LYS A 1 369 ? 26.050  -14.095 5.703   1.00 42.20 369 A 1 
ATOM 2734 O O   . LYS A 1 369 ? 26.748  -15.089 5.580   1.00 40.34 369 A 1 
ATOM 2735 C CB  . LYS A 1 369 ? 24.984  -14.271 8.040   1.00 37.87 369 A 1 
ATOM 2736 C CG  . LYS A 1 369 ? 25.802  -15.033 9.096   1.00 33.77 369 A 1 
ATOM 2737 C CD  . LYS A 1 369 ? 24.917  -15.865 10.025  1.00 32.24 369 A 1 
ATOM 2738 C CE  . LYS A 1 369 ? 25.778  -16.586 11.069  1.00 28.78 369 A 1 
ATOM 2739 N NZ  . LYS A 1 369 ? 24.992  -17.523 11.911  1.00 25.52 369 A 1 
ATOM 2740 N N   . TYR A 1 370 ? 25.469  -13.478 4.680   1.00 39.79 370 A 1 
ATOM 2741 C CA  . TYR A 1 370 ? 25.577  -13.962 3.304   1.00 40.41 370 A 1 
ATOM 2742 C C   . TYR A 1 370 ? 25.942  -12.808 2.358   1.00 40.67 370 A 1 
ATOM 2743 O O   . TYR A 1 370 ? 25.187  -11.853 2.216   1.00 38.74 370 A 1 
ATOM 2744 C CB  . TYR A 1 370 ? 24.282  -14.687 2.914   1.00 37.68 370 A 1 
ATOM 2745 C CG  . TYR A 1 370 ? 24.008  -15.911 3.779   1.00 33.84 370 A 1 
ATOM 2746 C CD1 . TYR A 1 370 ? 24.697  -17.114 3.533   1.00 31.31 370 A 1 
ATOM 2747 C CD2 . TYR A 1 370 ? 23.098  -15.837 4.853   1.00 31.09 370 A 1 
ATOM 2748 C CE1 . TYR A 1 370 ? 24.479  -18.237 4.351   1.00 28.12 370 A 1 
ATOM 2749 C CE2 . TYR A 1 370 ? 22.881  -16.959 5.678   1.00 29.12 370 A 1 
ATOM 2750 C CZ  . TYR A 1 370 ? 23.569  -18.160 5.425   1.00 30.19 370 A 1 
ATOM 2751 O OH  . TYR A 1 370 ? 23.361  -19.243 6.219   1.00 29.76 370 A 1 
ATOM 2752 N N   . GLY A 1 371 ? 27.141  -12.863 1.768   1.00 41.41 371 A 1 
ATOM 2753 C CA  . GLY A 1 371 ? 27.549  -12.005 0.646   1.00 43.11 371 A 1 
ATOM 2754 C C   . GLY A 1 371 ? 28.326  -10.723 0.968   1.00 44.88 371 A 1 
ATOM 2755 O O   . GLY A 1 371 ? 28.721  -10.010 0.048   1.00 43.79 371 A 1 
ATOM 2756 N N   . TYR A 1 372 ? 28.604  -10.401 2.232   1.00 37.82 372 A 1 
ATOM 2757 C CA  . TYR A 1 372 ? 29.476  -9.270  2.557   1.00 40.53 372 A 1 
ATOM 2758 C C   . TYR A 1 372 ? 30.944  -9.708  2.608   1.00 42.60 372 A 1 
ATOM 2759 O O   . TYR A 1 372 ? 31.416  -10.230 3.618   1.00 42.38 372 A 1 
ATOM 2760 C CB  . TYR A 1 372 ? 29.031  -8.581  3.853   1.00 39.85 372 A 1 
ATOM 2761 C CG  . TYR A 1 372 ? 29.830  -7.323  4.158   1.00 36.02 372 A 1 
ATOM 2762 C CD1 . TYR A 1 372 ? 30.824  -7.334  5.156   1.00 33.31 372 A 1 
ATOM 2763 C CD2 . TYR A 1 372 ? 29.597  -6.145  3.423   1.00 33.09 372 A 1 
ATOM 2764 C CE1 . TYR A 1 372 ? 31.565  -6.171  5.432   1.00 30.13 372 A 1 
ATOM 2765 C CE2 . TYR A 1 372 ? 30.336  -4.979  3.697   1.00 32.26 372 A 1 
ATOM 2766 C CZ  . TYR A 1 372 ? 31.316  -4.987  4.710   1.00 32.85 372 A 1 
ATOM 2767 O OH  . TYR A 1 372 ? 32.019  -3.856  4.993   1.00 32.28 372 A 1 
ATOM 2768 N N   . ALA A 1 373 ? 31.685  -9.438  1.532   1.00 43.29 373 A 1 
ATOM 2769 C CA  . ALA A 1 373 ? 33.143  -9.430  1.575   1.00 46.44 373 A 1 
ATOM 2770 C C   . ALA A 1 373 ? 33.596  -8.107  2.222   1.00 48.82 373 A 1 
ATOM 2771 O O   . ALA A 1 373 ? 33.387  -7.042  1.634   1.00 46.62 373 A 1 
ATOM 2772 C CB  . ALA A 1 373 ? 33.695  -9.618  0.157   1.00 42.70 373 A 1 
ATOM 2773 N N   . PRO A 1 374 ? 34.170  -8.105  3.444   1.00 41.79 374 A 1 
ATOM 2774 C CA  . PRO A 1 374 ? 34.725  -6.888  4.007   1.00 45.82 374 A 1 
ATOM 2775 C C   . PRO A 1 374 ? 35.824  -6.389  3.063   1.00 47.26 374 A 1 
ATOM 2776 O O   . PRO A 1 374 ? 36.737  -7.140  2.715   1.00 47.53 374 A 1 
ATOM 2777 C CB  . PRO A 1 374 ? 35.245  -7.266  5.399   1.00 45.60 374 A 1 
ATOM 2778 C CG  . PRO A 1 374 ? 35.487  -8.775  5.303   1.00 45.31 374 A 1 
ATOM 2779 C CD  . PRO A 1 374 ? 34.459  -9.253  4.282   1.00 50.00 374 A 1 
ATOM 2780 N N   . LYS A 1 375 ? 35.747  -5.123  2.644   1.00 47.02 375 A 1 
ATOM 2781 C CA  . LYS A 1 375 ? 36.876  -4.488  1.959   1.00 52.03 375 A 1 
ATOM 2782 C C   . LYS A 1 375 ? 38.088  -4.652  2.875   1.00 52.46 375 A 1 
ATOM 2783 O O   . LYS A 1 375 ? 38.067  -4.149  3.999   1.00 51.43 375 A 1 
ATOM 2784 C CB  . LYS A 1 375 ? 36.608  -3.001  1.657   1.00 49.94 375 A 1 
ATOM 2785 C CG  . LYS A 1 375 ? 35.706  -2.789  0.427   1.00 45.43 375 A 1 
ATOM 2786 C CD  . LYS A 1 375 ? 35.581  -1.294  0.080   1.00 42.97 375 A 1 
ATOM 2787 C CE  . LYS A 1 375 ? 34.761  -1.094  -1.205  1.00 38.27 375 A 1 
ATOM 2788 N NZ  . LYS A 1 375 ? 34.689  0.335   -1.615  1.00 32.60 375 A 1 
ATOM 2789 N N   . LYS A 1 376 ? 39.118  -5.380  2.423   1.00 51.70 376 A 1 
ATOM 2790 C CA  . LYS A 1 376 ? 40.399  -5.446  3.129   1.00 56.14 376 A 1 
ATOM 2791 C C   . LYS A 1 376 ? 40.840  -4.004  3.367   1.00 55.88 376 A 1 
ATOM 2792 O O   . LYS A 1 376 ? 40.959  -3.242  2.409   1.00 55.14 376 A 1 
ATOM 2793 C CB  . LYS A 1 376 ? 41.457  -6.228  2.324   1.00 54.27 376 A 1 
ATOM 2794 C CG  . LYS A 1 376 ? 41.316  -7.756  2.452   1.00 49.21 376 A 1 
ATOM 2795 C CD  . LYS A 1 376 ? 42.426  -8.489  1.673   1.00 44.98 376 A 1 
ATOM 2796 C CE  . LYS A 1 376 ? 42.341  -10.009 1.870   1.00 40.59 376 A 1 
ATOM 2797 N NZ  . LYS A 1 376 ? 43.393  -10.734 1.102   1.00 34.19 376 A 1 
ATOM 2798 N N   . LYS A 1 377 ? 41.020  -3.616  4.642   1.00 55.82 377 A 1 
ATOM 2799 C CA  . LYS A 1 377 ? 41.676  -2.345  4.955   1.00 59.91 377 A 1 
ATOM 2800 C C   . LYS A 1 377 ? 43.014  -2.356  4.218   1.00 58.40 377 A 1 
ATOM 2801 O O   . LYS A 1 377 ? 43.695  -3.382  4.285   1.00 56.84 377 A 1 
ATOM 2802 C CB  . LYS A 1 377 ? 41.893  -2.178  6.468   1.00 58.09 377 A 1 
ATOM 2803 C CG  . LYS A 1 377 ? 40.607  -1.802  7.225   1.00 53.79 377 A 1 
ATOM 2804 C CD  . LYS A 1 377 ? 40.913  -1.568  8.714   1.00 50.17 377 A 1 
ATOM 2805 C CE  . LYS A 1 377 ? 39.668  -1.116  9.485   1.00 46.13 377 A 1 
ATOM 2806 N NZ  . LYS A 1 377 ? 39.985  -0.841  10.911  1.00 38.35 377 A 1 
ATOM 2807 N N   . PRO A 1 378 ? 43.369  -1.289  3.480   1.00 56.84 378 A 1 
ATOM 2808 C CA  . PRO A 1 378 ? 44.696  -1.206  2.900   1.00 59.14 378 A 1 
ATOM 2809 C C   . PRO A 1 378 ? 45.704  -1.412  4.030   1.00 57.60 378 A 1 
ATOM 2810 O O   . PRO A 1 378 ? 45.541  -0.849  5.117   1.00 57.11 378 A 1 
ATOM 2811 C CB  . PRO A 1 378 ? 44.788  0.166   2.224   1.00 57.63 378 A 1 
ATOM 2812 C CG  . PRO A 1 378 ? 43.694  0.990   2.902   1.00 55.64 378 A 1 
ATOM 2813 C CD  . PRO A 1 378 ? 42.645  -0.039  3.312   1.00 61.73 378 A 1 
ATOM 2814 N N   . ALA A 1 379 ? 46.665  -2.293  3.806   1.00 60.26 379 A 1 
ATOM 2815 C CA  . ALA A 1 379 ? 47.713  -2.560  4.775   1.00 62.70 379 A 1 
ATOM 2816 C C   . ALA A 1 379 ? 48.379  -1.227  5.128   1.00 61.30 379 A 1 
ATOM 2817 O O   . ALA A 1 379 ? 48.824  -0.504  4.238   1.00 60.39 379 A 1 
ATOM 2818 C CB  . ALA A 1 379 ? 48.700  -3.574  4.188   1.00 60.90 379 A 1 
ATOM 2819 N N   . VAL A 1 380 ? 48.370  -0.888  6.416   1.00 59.36 380 A 1 
ATOM 2820 C CA  . VAL A 1 380 ? 49.134  0.257   6.917   1.00 63.53 380 A 1 
ATOM 2821 C C   . VAL A 1 380 ? 50.592  -0.028  6.560   1.00 62.62 380 A 1 
ATOM 2822 O O   . VAL A 1 380 ? 51.067  -1.119  6.893   1.00 60.85 380 A 1 
ATOM 2823 C CB  . VAL A 1 380 ? 48.946  0.426   8.436   1.00 61.59 380 A 1 
ATOM 2824 C CG1 . VAL A 1 380 ? 49.713  1.639   8.970   1.00 53.98 380 A 1 
ATOM 2825 C CG2 . VAL A 1 380 ? 47.464  0.617   8.796   1.00 57.26 380 A 1 
ATOM 2826 N N   . PRO A 1 381 ? 51.284  0.873   5.846   1.00 55.56 381 A 1 
ATOM 2827 C CA  . PRO A 1 381 ? 52.698  0.684   5.570   1.00 60.06 381 A 1 
ATOM 2828 C C   . PRO A 1 381 ? 53.433  0.513   6.899   1.00 58.95 381 A 1 
ATOM 2829 O O   . PRO A 1 381 ? 53.238  1.311   7.814   1.00 58.23 381 A 1 
ATOM 2830 C CB  . PRO A 1 381 ? 53.167  1.927   4.807   1.00 59.13 381 A 1 
ATOM 2831 C CG  . PRO A 1 381 ? 51.872  2.538   4.267   1.00 57.07 381 A 1 
ATOM 2832 C CD  . PRO A 1 381 ? 50.826  2.138   5.313   1.00 62.76 381 A 1 
ATOM 2833 N N   . ALA A 1 382 ? 54.233  -0.540  7.021   1.00 57.95 382 A 1 
ATOM 2834 C CA  . ALA A 1 382 ? 55.082  -0.732  8.189   1.00 61.63 382 A 1 
ATOM 2835 C C   . ALA A 1 382 ? 55.962  0.519   8.384   1.00 59.70 382 A 1 
ATOM 2836 O O   . ALA A 1 382 ? 56.460  1.057   7.391   1.00 57.57 382 A 1 
ATOM 2837 C CB  . ALA A 1 382 ? 55.919  -2.000  7.997   1.00 60.16 382 A 1 
ATOM 2838 N N   . PRO A 1 383 ? 56.142  0.999   9.633   1.00 53.33 383 A 1 
ATOM 2839 C CA  . PRO A 1 383 ? 57.050  2.109   9.896   1.00 57.97 383 A 1 
ATOM 2840 C C   . PRO A 1 383 ? 58.433  1.753   9.356   1.00 57.24 383 A 1 
ATOM 2841 O O   . PRO A 1 383 ? 58.956  0.676   9.646   1.00 55.05 383 A 1 
ATOM 2842 C CB  . PRO A 1 383 ? 57.052  2.326   11.410  1.00 57.62 383 A 1 
ATOM 2843 C CG  . PRO A 1 383 ? 55.781  1.624   11.885  1.00 56.63 383 A 1 
ATOM 2844 C CD  . PRO A 1 383 ? 55.588  0.492   10.870  1.00 62.40 383 A 1 
ATOM 2845 N N   . GLY A 1 384 ? 58.973  2.632   8.516   1.00 54.97 384 A 1 
ATOM 2846 C CA  . GLY A 1 384 ? 60.234  2.409   7.824   1.00 59.91 384 A 1 
ATOM 2847 C C   . GLY A 1 384 ? 61.360  2.058   8.794   1.00 58.85 384 A 1 
ATOM 2848 O O   . GLY A 1 384 ? 61.543  2.716   9.816   1.00 55.01 384 A 1 
ATOM 2849 N N   . ALA A 1 385 ? 62.101  1.033   8.441   1.00 50.22 385 A 1 
ATOM 2850 C CA  . ALA A 1 385 ? 63.383  0.746   9.057   1.00 54.84 385 A 1 
ATOM 2851 C C   . ALA A 1 385 ? 64.255  2.008   8.987   1.00 52.91 385 A 1 
ATOM 2852 O O   . ALA A 1 385 ? 64.498  2.549   7.904   1.00 51.24 385 A 1 
ATOM 2853 C CB  . ALA A 1 385 ? 64.017  -0.449  8.345   1.00 53.66 385 A 1 
ATOM 2854 N N   . ALA A 1 386 ? 64.652  2.486   10.152  1.00 46.37 386 A 1 
ATOM 2855 C CA  . ALA A 1 386 ? 65.564  3.610   10.274  1.00 53.61 386 A 1 
ATOM 2856 C C   . ALA A 1 386 ? 66.858  3.311   9.505   1.00 53.01 386 A 1 
ATOM 2857 O O   . ALA A 1 386 ? 67.461  2.248   9.653   1.00 50.83 386 A 1 
ATOM 2858 C CB  . ALA A 1 386 ? 65.808  3.884   11.761  1.00 51.06 386 A 1 
ATOM 2859 N N   . LYS A 1 387 ? 67.250  4.270   8.678   1.00 42.80 387 A 1 
ATOM 2860 C CA  . LYS A 1 387 ? 68.531  4.289   7.976   1.00 51.56 387 A 1 
ATOM 2861 C C   . LYS A 1 387 ? 69.672  4.103   8.979   1.00 50.25 387 A 1 
ATOM 2862 O O   . LYS A 1 387 ? 69.805  4.901   9.906   1.00 47.15 387 A 1 
ATOM 2863 C CB  . LYS A 1 387 ? 68.693  5.638   7.258   1.00 49.23 387 A 1 
ATOM 2864 C CG  . LYS A 1 387 ? 67.809  5.785   6.012   1.00 45.69 387 A 1 
ATOM 2865 C CD  . LYS A 1 387 ? 67.955  7.192   5.428   1.00 44.17 387 A 1 
ATOM 2866 C CE  . LYS A 1 387 ? 67.224  7.314   4.089   1.00 41.35 387 A 1 
ATOM 2867 N NZ  . LYS A 1 387 ? 67.333  8.679   3.523   1.00 36.00 387 A 1 
ATOM 2868 N N   . GLY A 1 388 ? 70.486  3.103   8.754   1.00 48.50 388 A 1 
ATOM 2869 C CA  . GLY A 1 388 ? 71.832  3.092   9.307   1.00 57.93 388 A 1 
ATOM 2870 C C   . GLY A 1 388 ? 72.637  4.244   8.714   1.00 57.53 388 A 1 
ATOM 2871 O O   . GLY A 1 388 ? 72.537  4.520   7.519   1.00 53.25 388 A 1 
ATOM 2872 N N   . ALA A 1 389 ? 73.394  4.919   9.570   1.00 44.29 389 A 1 
ATOM 2873 C CA  . ALA A 1 389 ? 74.434  5.879   9.222   1.00 52.99 389 A 1 
ATOM 2874 C C   . ALA A 1 389 ? 75.722  5.464   9.963   1.00 51.51 389 A 1 
ATOM 2875 O O   . ALA A 1 389 ? 75.614  4.756   10.962  1.00 49.29 389 A 1 
ATOM 2876 C CB  . ALA A 1 389 ? 73.942  7.293   9.565   1.00 51.02 389 A 1 
ATOM 2877 N N   . PRO A 1 390 ? 76.843  5.920   9.480   1.00 28.53 390 A 1 
ATOM 2878 C CA  . PRO A 1 390 ? 77.866  5.180   8.720   1.00 36.17 390 A 1 
ATOM 2879 C C   . PRO A 1 390 ? 78.769  4.238   9.516   1.00 35.19 390 A 1 
ATOM 2880 O O   . PRO A 1 390 ? 78.947  4.469   10.741  1.00 30.95 390 A 1 
ATOM 2881 C CB  . PRO A 1 390 ? 78.706  6.272   8.055   1.00 35.87 390 A 1 
ATOM 2882 C CG  . PRO A 1 390 ? 78.642  7.400   9.067   1.00 38.58 390 A 1 
ATOM 2883 C CD  . PRO A 1 390 ? 77.243  7.284   9.642   1.00 50.69 390 A 1 
ATOM 2884 O OXT . PRO A 1 390 ? 79.305  3.325   8.860   1.00 39.62 390 A 1 
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