# 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_if11963
#
_entry.id if11963
#
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 SER 2   
1 n ASP 3   
1 n ASP 4   
1 n PHE 5   
1 n SER 6   
1 n ALA 7   
1 n LYS 8   
1 n ASN 9   
1 n TRP 10  
1 n ARG 11  
1 n ASP 12  
1 n LEU 13  
1 n ILE 14  
1 n LYS 15  
1 n PRO 16  
1 n ARG 17  
1 n LYS 18  
1 n LEU 19  
1 n ASP 20  
1 n LEU 21  
1 n VAL 22  
1 n PHE 23  
1 n THR 24  
1 n ASP 25  
1 n GLY 26  
1 n SER 27  
1 n TYR 28  
1 n GLY 29  
1 n LYS 30  
1 n PHE 31  
1 n VAL 32  
1 n ALA 33  
1 n GLU 34  
1 n PRO 35  
1 n LEU 36  
1 n GLU 37  
1 n ARG 38  
1 n GLY 39  
1 n PHE 40  
1 n GLY 41  
1 n THR 42  
1 n THR 43  
1 n LEU 44  
1 n GLY 45  
1 n ASN 46  
1 n SER 47  
1 n LEU 48  
1 n ARG 49  
1 n ARG 50  
1 n VAL 51  
1 n LEU 52  
1 n LEU 53  
1 n SER 54  
1 n SER 55  
1 n LEU 56  
1 n GLN 57  
1 n GLY 58  
1 n GLY 59  
1 n GLY 60  
1 n ILE 61  
1 n THR 62  
1 n ASN 63  
1 n VAL 64  
1 n LYS 65  
1 n ILE 66  
1 n GLU 67  
1 n GLY 68  
1 n VAL 69  
1 n SER 70  
1 n HIS 71  
1 n GLU 72  
1 n PHE 73  
1 n MET 74  
1 n THR 75  
1 n ILE 76  
1 n PRO 77  
1 n GLU 78  
1 n VAL 79  
1 n VAL 80  
1 n GLU 81  
1 n ASP 82  
1 n VAL 83  
1 n THR 84  
1 n ASP 85  
1 n ILE 86  
1 n ILE 87  
1 n LEU 88  
1 n ASN 89  
1 n LEU 90  
1 n LYS 91  
1 n GLY 92  
1 n ILE 93  
1 n LEU 94  
1 n LEU 95  
1 n ARG 96  
1 n ILE 97  
1 n HIS 98  
1 n THR 99  
1 n ASN 100 
1 n GLU 101 
1 n PRO 102 
1 n LYS 103 
1 n VAL 104 
1 n LEU 105 
1 n THR 106 
1 n ILE 107 
1 n ASP 108 
1 n ALA 109 
1 n GLN 110 
1 n GLY 111 
1 n PRO 112 
1 n ARG 113 
1 n GLU 114 
1 n VAL 115 
1 n LYS 116 
1 n ALA 117 
1 n GLY 118 
1 n ASP 119 
1 n ILE 120 
1 n LEU 121 
1 n THR 122 
1 n GLY 123 
1 n GLU 124 
1 n GLN 125 
1 n VAL 126 
1 n GLU 127 
1 n ILE 128 
1 n LEU 129 
1 n ASN 130 
1 n PRO 131 
1 n GLY 132 
1 n HIS 133 
1 n HIS 134 
1 n ILE 135 
1 n CYS 136 
1 n THR 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n GLY 141 
1 n GLY 142 
1 n ARG 143 
1 n VAL 144 
1 n GLN 145 
1 n MET 146 
1 n GLN 147 
1 n MET 148 
1 n ASP 149 
1 n CYS 150 
1 n ARG 151 
1 n ARG 152 
1 n GLY 153 
1 n ARG 154 
1 n GLY 155 
1 n TYR 156 
1 n VAL 157 
1 n PRO 158 
1 n ALA 159 
1 n GLN 160 
1 n LEU 161 
1 n ASN 162 
1 n LYS 163 
1 n ASP 164 
1 n ALA 165 
1 n ASP 166 
1 n LEU 167 
1 n PRO 168 
1 n ILE 169 
1 n GLY 170 
1 n ASN 171 
1 n ILE 172 
1 n PRO 173 
1 n VAL 174 
1 n ASP 175 
1 n ALA 176 
1 n LEU 177 
1 n PHE 178 
1 n SER 179 
1 n PRO 180 
1 n ILE 181 
1 n ARG 182 
1 n LYS 183 
1 n VAL 184 
1 n ASN 185 
1 n TYR 186 
1 n GLN 187 
1 n VAL 188 
1 n THR 189 
1 n ASN 190 
1 n ALA 191 
1 n ARG 192 
1 n VAL 193 
1 n GLY 194 
1 n GLN 195 
1 n MET 196 
1 n THR 197 
1 n ASN 198 
1 n PHE 199 
1 n ASP 200 
1 n LYS 201 
1 n LEU 202 
1 n THR 203 
1 n LEU 204 
1 n GLU 205 
1 n VAL 206 
1 n TRP 207 
1 n THR 208 
1 n ASP 209 
1 n GLY 210 
1 n SER 211 
1 n VAL 212 
1 n THR 213 
1 n PRO 214 
1 n GLU 215 
1 n GLU 216 
1 n ALA 217 
1 n VAL 218 
1 n ALA 219 
1 n PHE 220 
1 n SER 221 
1 n ALA 222 
1 n LYS 223 
1 n ILE 224 
1 n LEU 225 
1 n LYS 226 
1 n GLU 227 
1 n GLN 228 
1 n LEU 229 
1 n THR 230 
1 n VAL 231 
1 n PHE 232 
1 n ILE 233 
1 n ASN 234 
1 n PHE 235 
1 n ASP 236 
1 n GLU 237 
1 n THR 238 
1 n GLU 239 
1 n GLU 240 
1 n PRO 241 
1 n ILE 242 
1 n LEU 243 
1 n VAL 244 
1 n GLU 245 
1 n ALA 246 
1 n PRO 247 
1 n LYS 248 
1 n PRO 249 
1 n GLU 250 
1 n VAL 251 
1 n LYS 252 
1 n LEU 253 
1 n ASN 254 
1 n GLU 255 
1 n ASN 256 
1 n LEU 257 
1 n PHE 258 
1 n ARG 259 
1 n SER 260 
1 n VAL 261 
1 n ASP 262 
1 n GLU 263 
1 n LEU 264 
1 n GLU 265 
1 n LEU 266 
1 n SER 267 
1 n VAL 268 
1 n ARG 269 
1 n SER 270 
1 n ALA 271 
1 n ASN 272 
1 n CYS 273 
1 n LEU 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n ASN 278 
1 n ILE 279 
1 n LYS 280 
1 n THR 281 
1 n ILE 282 
1 n GLY 283 
1 n ASP 284 
1 n LEU 285 
1 n VAL 286 
1 n ARG 287 
1 n ARG 288 
1 n THR 289 
1 n GLU 290 
1 n ALA 291 
1 n GLU 292 
1 n MET 293 
1 n LEU 294 
1 n LYS 295 
1 n THR 296 
1 n LYS 297 
1 n ASN 298 
1 n PHE 299 
1 n GLY 300 
1 n ARG 301 
1 n LYS 302 
1 n SER 303 
1 n LEU 304 
1 n LYS 305 
1 n GLU 306 
1 n ILE 307 
1 n LYS 308 
1 n GLU 309 
1 n ILE 310 
1 n LEU 311 
1 n ALA 312 
1 n GLU 313 
1 n MET 314 
1 n GLY 315 
1 n LEU 316 
1 n SER 317 
1 n LEU 318 
1 n GLY 319 
1 n MET 320 
1 n LYS 321 
1 n LEU 322 
1 n GLU 323 
1 n ASN 324 
1 n TRP 325 
1 n PRO 326 
1 n PRO 327 
1 n LYS 328 
1 n SER 329 
1 n PHE 330 
1 n PRO 331 
1 n VAL 332 
1 n VAL 333 
1 n SER 334 
1 n THR 335 
1 n PRO 336 
1 n PRO 337 
1 n PRO 338 
1 n LEU 339 
1 n SER 340 
1 n SER 341 
1 n MET 342 
1 n GLU 343 
1 n GLU 344 
1 n GLU 345 
1 n GLY 346 
1 n GLU 347 
1 n ASP 348 
1 n TYR 349 
1 n SER 350 
1 n ALA 351 
1 n LEU 352 
1 n ASP 353 
1 n ASP 354 
1 n GLU 355 
1 n GLU 356 
1 n GLU 357 
1 n GLU 358 
1 n GLU 359 
1 n GLU 360 
1 n PHE 361 
1 n GLU 362 
1 n GLU 363 
1 n GLU 364 
1 n ALA 365 
1 n GLU 366 
1 n GLU 367 
1 n GLU 368 
1 n GLU 369 
1 n GLY 370 
1 n VAL 371 
1 n GLY 372 
1 n SER 373 
1 n GLU 374 
1 n ARG 375 
1 n GLU 376 
1 n PRO 377 
1 n GLU 378 
1 n GLU 379 
1 n GLY 380 
1 n LEU 381 
1 n PHE 382 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:46:53)"
_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 75.59
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PHE . 382 A 382 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -47.037 13.833  39.685  1.00 24.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.401 14.345  38.461  1.00 29.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.869 13.127  37.737  1.00 31.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.947 12.500  38.234  1.00 30.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.275 15.344  38.780  1.00 27.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.821 16.644  39.395  1.00 23.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.527 17.856  39.756  1.00 21.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.452 19.082  40.695  1.00 18.49 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -46.583 12.693  36.711  1.00 28.96 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -46.157 11.581  35.863  1.00 31.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -45.061 12.111  34.941  1.00 31.73 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -45.352 12.936  34.079  1.00 30.74 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -47.358 11.067  35.055  1.00 30.38 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -48.090 12.151  34.523  1.00 27.58 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -43.824 11.672  35.170  1.00 33.91 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -42.726 11.889  34.233  1.00 35.78 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -43.064 11.177  32.923  1.00 37.16 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -42.961 9.951   32.801  1.00 35.14 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -41.396 11.380  34.821  1.00 33.35 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -40.751 12.360  35.801  1.00 29.97 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -40.865 13.584  35.565  1.00 26.69 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -40.149 11.881  36.785  1.00 25.65 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -43.534 11.947  31.955  1.00 38.70 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -43.722 11.518  30.582  1.00 40.58 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -42.339 11.440  29.912  1.00 41.79 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -41.898 12.331  29.192  1.00 39.85 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -44.725 12.466  29.890  1.00 38.59 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -45.239 11.950  28.544  1.00 34.40 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -45.074 10.741  28.268  1.00 31.53 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -45.847 12.766  27.818  1.00 29.50 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -41.611 10.355  30.216  1.00 38.68 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -40.468 9.905   29.425  1.00 40.17 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -40.984 9.345   28.094  1.00 41.56 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -40.862 8.159   27.794  1.00 39.76 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -39.606 8.892   30.204  1.00 37.94 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -38.518 9.504   31.068  1.00 35.80 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -37.244 9.752   30.516  1.00 32.80 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -38.761 9.795   32.419  1.00 32.33 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -36.219 10.285  31.318  1.00 29.59 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -37.740 10.334  33.218  1.00 29.93 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -36.466 10.576  32.669  1.00 31.46 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -41.594 10.196  27.285  1.00 44.86 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -41.842 9.918   25.880  1.00 46.58 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -40.476 9.692   25.238  1.00 47.86 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -39.684 10.620  25.076  1.00 45.64 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -42.592 11.084  25.233  1.00 44.83 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -42.902 10.786  23.890  1.00 40.63 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -40.174 8.422   24.963  1.00 49.38 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -38.972 8.040   24.245  1.00 49.89 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -38.997 8.772   22.898  1.00 51.67 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -39.778 8.418   22.014  1.00 48.89 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -38.942 6.512   24.096  1.00 46.11 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? -38.198 9.834   22.773  1.00 52.67 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? -38.086 10.595  21.529  1.00 54.34 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? -37.763 9.614   20.418  1.00 57.72 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? -36.739 8.931   20.475  1.00 53.28 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? -37.001 11.674  21.616  1.00 48.76 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? -37.432 12.915  22.411  1.00 43.64 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? -36.334 13.981  22.300  1.00 40.51 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? -36.732 15.296  22.970  1.00 36.68 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? -35.695 16.336  22.727  1.00 32.37 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? -38.641 9.515   19.434  1.00 63.34 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? -38.399 8.665   18.288  1.00 66.56 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? -37.208 9.251   17.518  1.00 71.19 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? -37.145 10.459  17.294  1.00 67.46 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? -39.702 8.579   17.472  1.00 58.26 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? -39.682 7.554   16.358  1.00 48.59 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? -38.666 7.016   15.948  1.00 43.28 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? -40.836 7.249   15.814  1.00 40.05 9   A 1 
ATOM 70   N N   . TRP A 1 10  ? -36.274 8.417   17.071  1.00 76.18 10  A 1 
ATOM 71   C CA  . TRP A 1 10  ? -35.131 8.871   16.269  1.00 76.81 10  A 1 
ATOM 72   C C   . TRP A 1 10  ? -35.545 9.629   14.994  1.00 78.27 10  A 1 
ATOM 73   O O   . TRP A 1 10  ? -34.784 10.436  14.464  1.00 75.93 10  A 1 
ATOM 74   C CB  . TRP A 1 10  ? -34.278 7.653   15.914  1.00 74.35 10  A 1 
ATOM 75   C CG  . TRP A 1 10  ? -34.950 6.649   15.024  1.00 73.10 10  A 1 
ATOM 76   C CD1 . TRP A 1 10  ? -35.626 5.551   15.434  1.00 69.19 10  A 1 
ATOM 77   C CD2 . TRP A 1 10  ? -34.998 6.631   13.569  1.00 72.03 10  A 1 
ATOM 78   N NE1 . TRP A 1 10  ? -36.085 4.850   14.334  1.00 66.37 10  A 1 
ATOM 79   C CE2 . TRP A 1 10  ? -35.713 5.466   13.155  1.00 69.70 10  A 1 
ATOM 80   C CE3 . TRP A 1 10  ? -34.487 7.462   12.547  1.00 66.45 10  A 1 
ATOM 81   C CZ2 . TRP A 1 10  ? -35.903 5.143   11.800  1.00 67.62 10  A 1 
ATOM 82   C CZ3 . TRP A 1 10  ? -34.676 7.150   11.188  1.00 64.88 10  A 1 
ATOM 83   C CH2 . TRP A 1 10  ? -35.379 5.993   10.818  1.00 64.27 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -36.775 9.404   14.510  1.00 77.07 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -37.369 10.118  13.367  1.00 77.29 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -37.744 11.568  13.673  1.00 79.09 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -37.841 12.360  12.739  1.00 74.72 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -38.606 9.356   12.877  1.00 74.25 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -38.230 8.000   12.274  1.00 68.51 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -39.487 7.278   11.778  1.00 65.32 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -39.134 6.021   11.102  1.00 58.51 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -39.980 5.097   10.678  1.00 50.16 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -41.270 5.218   10.832  1.00 47.91 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -39.537 4.024   10.082  1.00 46.64 11  A 1 
ATOM 95   N N   . ASP A 1 12  ? -37.946 11.894  14.953  1.00 78.55 12  A 1 
ATOM 96   C CA  . ASP A 1 12  ? -38.349 13.227  15.410  1.00 79.54 12  A 1 
ATOM 97   C C   . ASP A 1 12  ? -37.140 14.147  15.657  1.00 81.66 12  A 1 
ATOM 98   O O   . ASP A 1 12  ? -37.306 15.330  15.956  1.00 77.97 12  A 1 
ATOM 99   C CB  . ASP A 1 12  ? -39.225 13.100  16.672  1.00 75.44 12  A 1 
ATOM 100  C CG  . ASP A 1 12  ? -40.472 12.225  16.473  1.00 68.71 12  A 1 
ATOM 101  O OD1 . ASP A 1 12  ? -41.037 12.230  15.357  1.00 65.05 12  A 1 
ATOM 102  O OD2 . ASP A 1 12  ? -40.840 11.526  17.444  1.00 65.17 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -35.914 13.620  15.529  1.00 82.94 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -34.691 14.403  15.632  1.00 83.22 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -34.602 15.425  14.494  1.00 84.83 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -34.830 15.124  13.318  1.00 82.51 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -33.454 13.486  15.642  1.00 81.97 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -33.341 12.574  16.881  1.00 79.51 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -32.144 11.637  16.708  1.00 74.44 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -33.136 13.361  18.176  1.00 74.77 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -34.217 16.634  14.860  1.00 87.55 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -34.018 17.710  13.897  1.00 88.33 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -32.772 17.408  13.066  1.00 89.68 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -31.686 17.174  13.591  1.00 86.95 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -33.978 19.081  14.603  1.00 85.69 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -35.351 19.329  15.276  1.00 77.02 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -33.640 20.192  13.600  1.00 75.71 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -35.480 20.660  16.020  1.00 68.01 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? -32.940 17.450  11.745  1.00 89.02 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? -31.860 17.266  10.776  1.00 89.03 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? -31.924 18.332  9.688   1.00 91.09 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? -33.025 18.759  9.327   1.00 88.68 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? -31.892 15.834  10.208  1.00 85.12 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? -33.167 15.505  9.411   1.00 81.12 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? -33.156 14.038  8.963   1.00 79.53 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? -34.443 13.705  8.200   1.00 71.24 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? -34.518 12.261  7.877   1.00 65.24 15  A 1 
ATOM 128  N N   . PRO A 1 16  ? -30.771 18.743  9.136   1.00 88.69 16  A 1 
ATOM 129  C CA  . PRO A 1 16  ? -30.754 19.678  8.024   1.00 88.23 16  A 1 
ATOM 130  C C   . PRO A 1 16  ? -31.456 19.063  6.811   1.00 89.17 16  A 1 
ATOM 131  O O   . PRO A 1 16  ? -31.324 17.872  6.522   1.00 85.08 16  A 1 
ATOM 132  C CB  . PRO A 1 16  ? -29.274 19.981  7.764   1.00 86.25 16  A 1 
ATOM 133  C CG  . PRO A 1 16  ? -28.560 18.731  8.275   1.00 86.37 16  A 1 
ATOM 134  C CD  . PRO A 1 16  ? -29.430 18.279  9.443   1.00 89.38 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? -32.229 19.878  6.102   1.00 90.85 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? -32.935 19.436  4.886   1.00 89.21 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? -32.021 19.396  3.666   1.00 90.06 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? -32.282 18.643  2.735   1.00 85.11 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? -34.133 20.349  4.607   1.00 86.99 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? -35.223 20.227  5.679   1.00 77.75 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? -36.427 21.085  5.278   1.00 71.16 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? -37.511 20.991  6.267   1.00 61.77 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? -38.691 21.584  6.190   1.00 51.59 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? -39.021 22.339  5.177   1.00 48.02 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? -39.569 21.427  7.141   1.00 45.76 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? -30.988 20.231  3.674   1.00 88.84 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? -30.028 20.391  2.585   1.00 89.42 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? -28.668 20.775  3.162   1.00 91.34 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? -28.600 21.384  4.227   1.00 88.47 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? -30.562 21.448  1.599   1.00 84.79 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? -29.740 21.494  0.306   1.00 76.61 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? -30.213 22.577  -0.660  1.00 73.59 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? -29.239 22.610  -1.840  1.00 62.23 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? -29.468 23.770  -2.730  1.00 52.65 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? -27.620 20.413  2.458   1.00 90.14 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? -26.279 20.947  2.659   1.00 91.30 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? -26.144 22.210  1.803   1.00 92.50 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? -26.273 22.135  0.576   1.00 88.03 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? -25.261 19.862  2.270   1.00 90.00 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? -23.807 20.230  2.605   1.00 88.87 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? -23.571 20.268  4.115   1.00 82.73 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? -22.874 19.175  2.007   1.00 84.26 19  A 1 
ATOM 163  N N   . ASP A 1 20  ? -25.922 23.349  2.443   1.00 90.49 20  A 1 
ATOM 164  C CA  . ASP A 1 20  ? -25.763 24.621  1.750   1.00 90.54 20  A 1 
ATOM 165  C C   . ASP A 1 20  ? -24.309 24.792  1.313   1.00 90.85 20  A 1 
ATOM 166  O O   . ASP A 1 20  ? -23.387 24.809  2.130   1.00 88.34 20  A 1 
ATOM 167  C CB  . ASP A 1 20  ? -26.263 25.779  2.627   1.00 89.51 20  A 1 
ATOM 168  C CG  . ASP A 1 20  ? -27.781 25.739  2.846   1.00 82.97 20  A 1 
ATOM 169  O OD1 . ASP A 1 20  ? -28.507 25.414  1.872   1.00 77.06 20  A 1 
ATOM 170  O OD2 . ASP A 1 20  ? -28.212 26.055  3.973   1.00 78.44 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? -24.106 24.931  0.002   1.00 91.53 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? -22.826 25.299  -0.583  1.00 90.11 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? -22.685 26.824  -0.508  1.00 91.33 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? -23.385 27.545  -1.210  1.00 87.80 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? -22.772 24.770  -2.026  1.00 87.93 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? -21.439 25.051  -2.737  1.00 81.76 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? -20.294 24.251  -2.128  1.00 74.93 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? -21.574 24.658  -4.208  1.00 76.91 21  A 1 
ATOM 179  N N   . VAL A 1 22  ? -21.801 27.296  0.371   1.00 90.42 22  A 1 
ATOM 180  C CA  . VAL A 1 22  ? -21.562 28.737  0.564   1.00 89.70 22  A 1 
ATOM 181  C C   . VAL A 1 22  ? -20.627 29.274  -0.507  1.00 90.92 22  A 1 
ATOM 182  O O   . VAL A 1 22  ? -20.836 30.368  -1.021  1.00 86.75 22  A 1 
ATOM 183  C CB  . VAL A 1 22  ? -20.976 29.011  1.961   1.00 88.61 22  A 1 
ATOM 184  C CG1 . VAL A 1 22  ? -20.729 30.505  2.207   1.00 84.17 22  A 1 
ATOM 185  C CG2 . VAL A 1 22  ? -21.923 28.520  3.060   1.00 85.64 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? -19.583 28.509  -0.821  1.00 91.25 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? -18.571 28.893  -1.793  1.00 90.83 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? -17.913 27.643  -2.380  1.00 91.28 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? -17.681 26.670  -1.656  1.00 86.22 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? -17.534 29.794  -1.107  1.00 87.20 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? -16.489 30.333  -2.054  1.00 85.82 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? -15.238 29.702  -2.165  1.00 80.08 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? -16.780 31.452  -2.857  1.00 79.40 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? -14.282 30.188  -3.071  1.00 75.95 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? -15.822 31.939  -3.762  1.00 76.59 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? -14.573 31.306  -3.870  1.00 79.64 23  A 1 
ATOM 197  N N   . THR A 1 24  ? -17.597 27.689  -3.667  1.00 91.43 24  A 1 
ATOM 198  C CA  . THR A 1 24  ? -16.797 26.671  -4.357  1.00 90.67 24  A 1 
ATOM 199  C C   . THR A 1 24  ? -15.910 27.338  -5.403  1.00 90.86 24  A 1 
ATOM 200  O O   . THR A 1 24  ? -16.357 28.244  -6.103  1.00 85.37 24  A 1 
ATOM 201  C CB  . THR A 1 24  ? -17.689 25.566  -4.960  1.00 86.39 24  A 1 
ATOM 202  O OG1 . THR A 1 24  ? -16.896 24.502  -5.419  1.00 74.23 24  A 1 
ATOM 203  C CG2 . THR A 1 24  ? -18.595 26.015  -6.106  1.00 73.56 24  A 1 
ATOM 204  N N   . ASP A 1 25  ? -14.644 26.912  -5.469  1.00 92.28 25  A 1 
ATOM 205  C CA  . ASP A 1 25  ? -13.640 27.385  -6.431  1.00 90.26 25  A 1 
ATOM 206  C C   . ASP A 1 25  ? -12.826 26.195  -6.960  1.00 89.56 25  A 1 
ATOM 207  O O   . ASP A 1 25  ? -11.630 26.074  -6.741  1.00 78.40 25  A 1 
ATOM 208  C CB  . ASP A 1 25  ? -12.759 28.469  -5.788  1.00 85.15 25  A 1 
ATOM 209  C CG  . ASP A 1 25  ? -11.798 29.128  -6.789  1.00 79.08 25  A 1 
ATOM 210  O OD1 . ASP A 1 25  ? -12.105 29.101  -8.004  1.00 67.11 25  A 1 
ATOM 211  O OD2 . ASP A 1 25  ? -10.791 29.701  -6.313  1.00 73.07 25  A 1 
ATOM 212  N N   . GLY A 1 26  ? -13.501 25.241  -7.574  1.00 89.02 26  A 1 
ATOM 213  C CA  . GLY A 1 26  ? -12.920 24.038  -8.179  1.00 88.74 26  A 1 
ATOM 214  C C   . GLY A 1 26  ? -12.166 23.127  -7.202  1.00 91.30 26  A 1 
ATOM 215  O O   . GLY A 1 26  ? -12.554 21.974  -7.003  1.00 86.57 26  A 1 
ATOM 216  N N   . SER A 1 27  ? -11.108 23.642  -6.558  1.00 94.10 27  A 1 
ATOM 217  C CA  . SER A 1 27  ? -10.284 22.932  -5.570  1.00 95.12 27  A 1 
ATOM 218  C C   . SER A 1 27  ? -10.635 23.242  -4.110  1.00 96.46 27  A 1 
ATOM 219  O O   . SER A 1 27  ? -10.103 22.595  -3.210  1.00 94.88 27  A 1 
ATOM 220  C CB  . SER A 1 27  ? -8.807  23.229  -5.831  1.00 92.64 27  A 1 
ATOM 221  O OG  . SER A 1 27  ? -8.554  24.614  -5.706  1.00 83.79 27  A 1 
ATOM 222  N N   . TYR A 1 28  ? -11.517 24.205  -3.847  1.00 96.63 28  A 1 
ATOM 223  C CA  . TYR A 1 28  ? -11.963 24.560  -2.504  1.00 97.15 28  A 1 
ATOM 224  C C   . TYR A 1 28  ? -13.485 24.605  -2.429  1.00 97.35 28  A 1 
ATOM 225  O O   . TYR A 1 28  ? -14.146 25.172  -3.295  1.00 96.36 28  A 1 
ATOM 226  C CB  . TYR A 1 28  ? -11.350 25.897  -2.080  1.00 96.90 28  A 1 
ATOM 227  C CG  . TYR A 1 28  ? -11.935 26.483  -0.802  1.00 97.10 28  A 1 
ATOM 228  C CD1 . TYR A 1 28  ? -12.795 27.595  -0.869  1.00 93.63 28  A 1 
ATOM 229  C CD2 . TYR A 1 28  ? -11.636 25.910  0.444   1.00 94.39 28  A 1 
ATOM 230  C CE1 . TYR A 1 28  ? -13.332 28.149  0.311   1.00 94.39 28  A 1 
ATOM 231  C CE2 . TYR A 1 28  ? -12.173 26.461  1.628   1.00 94.19 28  A 1 
ATOM 232  C CZ  . TYR A 1 28  ? -13.014 27.587  1.561   1.00 96.10 28  A 1 
ATOM 233  O OH  . TYR A 1 28  ? -13.515 28.139  2.696   1.00 94.70 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? -14.040 24.054  -1.362  1.00 96.99 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? -15.468 24.096  -1.094  1.00 96.94 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? -15.771 24.377  0.373   1.00 97.46 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? -15.162 23.792  1.270   1.00 96.98 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -16.744 25.257  0.612   1.00 97.48 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -17.282 25.585  1.939   1.00 97.80 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -18.755 25.207  2.026   1.00 97.74 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -19.593 25.762  1.311   1.00 96.67 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -17.038 27.062  2.240   1.00 97.54 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -17.485 27.423  3.661   1.00 96.98 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -16.993 28.830  4.003   1.00 95.60 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -17.277 29.137  5.472   1.00 90.97 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -16.237 30.037  6.021   1.00 86.07 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? -19.046 24.311  2.942   1.00 97.56 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? -20.356 23.702  3.130   1.00 97.40 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? -20.906 24.032  4.512   1.00 97.53 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? -20.173 24.004  5.497   1.00 96.74 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? -20.245 22.187  2.957   1.00 97.09 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? -19.590 21.757  1.666   1.00 97.33 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? -20.366 21.581  0.507   1.00 95.45 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? -18.198 21.560  1.616   1.00 95.75 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? -19.751 21.207  -0.695  1.00 95.30 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? -17.584 21.192  0.411   1.00 95.48 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? -18.360 21.015  -0.743  1.00 96.07 31  A 1 
ATOM 258  N N   . VAL A 1 32  ? -22.207 24.274  4.598   1.00 97.66 32  A 1 
ATOM 259  C CA  . VAL A 1 32  ? -22.902 24.516  5.864   1.00 97.68 32  A 1 
ATOM 260  C C   . VAL A 1 32  ? -24.070 23.547  6.017   1.00 97.50 32  A 1 
ATOM 261  O O   . VAL A 1 32  ? -24.901 23.406  5.123   1.00 96.65 32  A 1 
ATOM 262  C CB  . VAL A 1 32  ? -23.332 25.985  5.997   1.00 97.19 32  A 1 
ATOM 263  C CG1 . VAL A 1 32  ? -24.165 26.219  7.263   1.00 94.11 32  A 1 
ATOM 264  C CG2 . VAL A 1 32  ? -22.093 26.888  6.100   1.00 94.09 32  A 1 
ATOM 265  N N   . ALA A 1 33  ? -24.127 22.886  7.175   1.00 97.11 33  A 1 
ATOM 266  C CA  . ALA A 1 33  ? -25.233 22.028  7.578   1.00 96.89 33  A 1 
ATOM 267  C C   . ALA A 1 33  ? -25.867 22.577  8.860   1.00 97.02 33  A 1 
ATOM 268  O O   . ALA A 1 33  ? -25.253 22.541  9.927   1.00 96.05 33  A 1 
ATOM 269  C CB  . ALA A 1 33  ? -24.717 20.592  7.747   1.00 96.18 33  A 1 
ATOM 270  N N   . GLU A 1 34  ? -27.099 23.069  8.768   1.00 96.33 34  A 1 
ATOM 271  C CA  . GLU A 1 34  ? -27.891 23.523  9.917   1.00 96.08 34  A 1 
ATOM 272  C C   . GLU A 1 34  ? -29.395 23.331  9.664   1.00 96.03 34  A 1 
ATOM 273  O O   . GLU A 1 34  ? -29.838 23.356  8.512   1.00 93.68 34  A 1 
ATOM 274  C CB  . GLU A 1 34  ? -27.554 24.985  10.282  1.00 93.53 34  A 1 
ATOM 275  C CG  . GLU A 1 34  ? -27.943 26.050  9.231   1.00 90.16 34  A 1 
ATOM 276  C CD  . GLU A 1 34  ? -27.488 27.468  9.651   1.00 91.62 34  A 1 
ATOM 277  O OE1 . GLU A 1 34  ? -27.173 28.306  8.772   1.00 84.72 34  A 1 
ATOM 278  O OE2 . GLU A 1 34  ? -27.344 27.753  10.865  1.00 85.79 34  A 1 
ATOM 279  N N   . PRO A 1 35  ? -30.213 23.167  10.706  1.00 96.48 35  A 1 
ATOM 280  C CA  . PRO A 1 35  ? -29.846 22.894  12.092  1.00 96.14 35  A 1 
ATOM 281  C C   . PRO A 1 35  ? -29.523 21.408  12.325  1.00 96.24 35  A 1 
ATOM 282  O O   . PRO A 1 35  ? -30.142 20.530  11.723  1.00 94.59 35  A 1 
ATOM 283  C CB  . PRO A 1 35  ? -31.073 23.330  12.893  1.00 94.73 35  A 1 
ATOM 284  C CG  . PRO A 1 35  ? -32.232 22.981  11.954  1.00 92.80 35  A 1 
ATOM 285  C CD  . PRO A 1 35  ? -31.657 23.232  10.566  1.00 95.10 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? -28.596 21.127  13.235  1.00 96.02 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? -28.258 19.798  13.746  1.00 95.95 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? -28.557 19.736  15.246  1.00 95.69 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? -28.409 20.729  15.955  1.00 94.71 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? -26.769 19.503  13.479  1.00 96.03 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? -26.399 19.279  12.006  1.00 95.61 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? -24.882 19.359  11.825  1.00 93.19 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? -26.850 17.894  11.532  1.00 93.10 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? -28.948 18.564  15.747  1.00 95.29 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? -29.061 18.346  17.193  1.00 94.90 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? -27.707 18.585  17.880  1.00 95.55 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? -26.640 18.336  17.301  1.00 94.44 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? -29.548 16.922  17.482  1.00 93.46 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? -31.023 16.688  17.104  1.00 88.00 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? -32.036 17.356  18.047  1.00 89.57 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? -33.250 17.299  17.726  1.00 83.00 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? -31.636 17.873  19.109  1.00 83.53 37  A 1 
ATOM 303  N N   . ARG A 1 38  ? -27.745 19.025  19.124  1.00 96.17 38  A 1 
ATOM 304  C CA  . ARG A 1 38  ? -26.536 19.346  19.884  1.00 95.80 38  A 1 
ATOM 305  C C   . ARG A 1 38  ? -25.576 18.157  19.948  1.00 95.94 38  A 1 
ATOM 306  O O   . ARG A 1 38  ? -25.975 17.054  20.304  1.00 94.38 38  A 1 
ATOM 307  C CB  . ARG A 1 38  ? -26.944 19.841  21.280  1.00 94.76 38  A 1 
ATOM 308  C CG  . ARG A 1 38  ? -25.740 20.391  22.051  1.00 88.09 38  A 1 
ATOM 309  C CD  . ARG A 1 38  ? -26.198 20.965  23.390  1.00 82.20 38  A 1 
ATOM 310  N NE  . ARG A 1 38  ? -25.063 21.523  24.139  1.00 74.06 38  A 1 
ATOM 311  C CZ  . ARG A 1 38  ? -25.115 22.048  25.351  1.00 68.18 38  A 1 
ATOM 312  N NH1 . ARG A 1 38  ? -26.229 22.120  26.026  1.00 59.60 38  A 1 
ATOM 313  N NH2 . ARG A 1 38  ? -24.029 22.516  25.903  1.00 59.87 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? -24.300 18.387  19.637  1.00 97.25 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? -23.246 17.363  19.575  1.00 96.99 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? -23.109 16.675  18.215  1.00 97.24 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? -22.045 16.135  17.906  1.00 96.23 39  A 1 
ATOM 318  N N   . PHE A 1 40  ? -24.132 16.719  17.355  1.00 97.08 40  A 1 
ATOM 319  C CA  . PHE A 1 40  ? -24.058 16.142  16.010  1.00 97.06 40  A 1 
ATOM 320  C C   . PHE A 1 40  ? -23.108 16.918  15.102  1.00 97.61 40  A 1 
ATOM 321  O O   . PHE A 1 40  ? -22.439 16.295  14.285  1.00 97.15 40  A 1 
ATOM 322  C CB  . PHE A 1 40  ? -25.449 16.047  15.362  1.00 96.31 40  A 1 
ATOM 323  C CG  . PHE A 1 40  ? -26.236 14.819  15.772  1.00 95.51 40  A 1 
ATOM 324  C CD1 . PHE A 1 40  ? -26.470 13.795  14.835  1.00 91.66 40  A 1 
ATOM 325  C CD2 . PHE A 1 40  ? -26.717 14.678  17.082  1.00 91.74 40  A 1 
ATOM 326  C CE1 . PHE A 1 40  ? -27.189 12.646  15.206  1.00 90.12 40  A 1 
ATOM 327  C CE2 . PHE A 1 40  ? -27.429 13.526  17.460  1.00 90.06 40  A 1 
ATOM 328  C CZ  . PHE A 1 40  ? -27.669 12.511  16.517  1.00 91.25 40  A 1 
ATOM 329  N N   . GLY A 1 41  ? -22.974 18.228  15.269  1.00 97.41 41  A 1 
ATOM 330  C CA  . GLY A 1 41  ? -22.024 19.040  14.506  1.00 97.57 41  A 1 
ATOM 331  C C   . GLY A 1 41  ? -20.589 18.540  14.661  1.00 97.90 41  A 1 
ATOM 332  O O   . GLY A 1 41  ? -19.922 18.229  13.673  1.00 97.63 41  A 1 
ATOM 333  N N   . THR A 1 42  ? -20.132 18.348  15.899  1.00 98.36 42  A 1 
ATOM 334  C CA  . THR A 1 42  ? -18.782 17.832  16.192  1.00 98.23 42  A 1 
ATOM 335  C C   . THR A 1 42  ? -18.615 16.384  15.734  1.00 98.32 42  A 1 
ATOM 336  O O   . THR A 1 42  ? -17.602 16.043  15.126  1.00 97.71 42  A 1 
ATOM 337  C CB  . THR A 1 42  ? -18.481 17.940  17.691  1.00 97.79 42  A 1 
ATOM 338  O OG1 . THR A 1 42  ? -18.702 19.265  18.117  1.00 91.42 42  A 1 
ATOM 339  C CG2 . THR A 1 42  ? -17.032 17.597  18.025  1.00 89.70 42  A 1 
ATOM 340  N N   . THR A 1 43  ? -19.617 15.531  15.978  1.00 98.29 43  A 1 
ATOM 341  C CA  . THR A 1 43  ? -19.565 14.104  15.604  1.00 98.12 43  A 1 
ATOM 342  C C   . THR A 1 43  ? -19.455 13.924  14.090  1.00 98.21 43  A 1 
ATOM 343  O O   . THR A 1 43  ? -18.556 13.232  13.614  1.00 97.57 43  A 1 
ATOM 344  C CB  . THR A 1 43  ? -20.798 13.361  16.143  1.00 97.57 43  A 1 
ATOM 345  O OG1 . THR A 1 43  ? -20.859 13.518  17.541  1.00 94.45 43  A 1 
ATOM 346  C CG2 . THR A 1 43  ? -20.749 11.860  15.858  1.00 94.36 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? -20.322 14.576  13.325  1.00 97.93 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? -20.321 14.506  11.865  1.00 97.70 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? -19.093 15.195  11.269  1.00 97.85 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? -18.457 14.626  10.388  1.00 97.40 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? -21.615 15.124  11.314  1.00 97.15 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? -22.901 14.343  11.648  1.00 96.13 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? -24.110 15.124  11.135  1.00 93.56 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? -22.919 12.954  11.009  1.00 93.22 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? -18.719 16.372  11.771  1.00 98.09 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? -17.547 17.112  11.297  1.00 98.01 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? -16.258 16.307  11.442  1.00 98.04 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? -15.504 16.158  10.478  1.00 97.56 45  A 1 
ATOM 359  N N   . ASN A 1 46  ? -16.030 15.710  12.617  1.00 98.21 46  A 1 
ATOM 360  C CA  . ASN A 1 46  ? -14.848 14.880  12.852  1.00 98.10 46  A 1 
ATOM 361  C C   . ASN A 1 46  ? -14.866 13.583  12.027  1.00 97.97 46  A 1 
ATOM 362  O O   . ASN A 1 46  ? -13.847 13.209  11.443  1.00 96.65 46  A 1 
ATOM 363  C CB  . ASN A 1 46  ? -14.743 14.586  14.352  1.00 97.52 46  A 1 
ATOM 364  C CG  . ASN A 1 46  ? -13.427 13.916  14.699  1.00 94.10 46  A 1 
ATOM 365  O OD1 . ASN A 1 46  ? -12.361 14.290  14.238  1.00 84.08 46  A 1 
ATOM 366  N ND2 . ASN A 1 46  ? -13.455 12.898  15.523  1.00 84.81 46  A 1 
ATOM 367  N N   . SER A 1 47  ? -16.014 12.911  11.934  1.00 98.20 47  A 1 
ATOM 368  C CA  . SER A 1 47  ? -16.148 11.668  11.159  1.00 97.98 47  A 1 
ATOM 369  C C   . SER A 1 47  ? -15.891 11.905  9.672   1.00 97.99 47  A 1 
ATOM 370  O O   . SER A 1 47  ? -15.060 11.220  9.078   1.00 96.92 47  A 1 
ATOM 371  C CB  . SER A 1 47  ? -17.533 11.044  11.360  1.00 97.39 47  A 1 
ATOM 372  O OG  . SER A 1 47  ? -17.734 10.757  12.727  1.00 91.10 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -16.521 12.920  9.083   1.00 98.09 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -16.312 13.291  7.682   1.00 97.89 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -14.863 13.695  7.423   1.00 97.66 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -14.276 13.231  6.453   1.00 96.97 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? -17.267 14.429  7.289   1.00 97.76 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? -18.739 14.003  7.162   1.00 97.16 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? -19.611 15.246  6.977   1.00 95.05 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? -18.969 13.073  5.967   1.00 94.97 48  A 1 
ATOM 381  N N   . ARG A 1 49  ? -14.250 14.484  8.316   1.00 97.95 49  A 1 
ATOM 382  C CA  . ARG A 1 49  ? -12.831 14.863  8.197   1.00 97.78 49  A 1 
ATOM 383  C C   . ARG A 1 49  ? -11.920 13.643  8.131   1.00 97.35 49  A 1 
ATOM 384  O O   . ARG A 1 49  ? -11.018 13.600  7.296   1.00 95.81 49  A 1 
ATOM 385  C CB  . ARG A 1 49  ? -12.447 15.790  9.359   1.00 97.43 49  A 1 
ATOM 386  C CG  . ARG A 1 49  ? -10.964 16.201  9.300   1.00 95.51 49  A 1 
ATOM 387  C CD  . ARG A 1 49  ? -10.609 17.199  10.412  1.00 94.09 49  A 1 
ATOM 388  N NE  . ARG A 1 49  ? -9.175  17.546  10.367  1.00 89.49 49  A 1 
ATOM 389  C CZ  . ARG A 1 49  ? -8.176  16.873  10.925  1.00 87.49 49  A 1 
ATOM 390  N NH1 . ARG A 1 49  ? -8.373  15.796  11.641  1.00 76.20 49  A 1 
ATOM 391  N NH2 . ARG A 1 49  ? -6.954  17.277  10.766  1.00 81.95 49  A 1 
ATOM 392  N N   . ARG A 1 50  ? -12.125 12.653  9.001   1.00 97.10 50  A 1 
ATOM 393  C CA  . ARG A 1 50  ? -11.316 11.422  9.027   1.00 96.77 50  A 1 
ATOM 394  C C   . ARG A 1 50  ? -11.481 10.622  7.741   1.00 96.67 50  A 1 
ATOM 395  O O   . ARG A 1 50  ? -10.481 10.253  7.134   1.00 95.22 50  A 1 
ATOM 396  C CB  . ARG A 1 50  ? -11.667 10.575  10.255  1.00 96.06 50  A 1 
ATOM 397  C CG  . ARG A 1 50  ? -11.141 11.197  11.565  1.00 89.41 50  A 1 
ATOM 398  C CD  . ARG A 1 50  ? -11.606 10.384  12.780  1.00 85.25 50  A 1 
ATOM 399  N NE  . ARG A 1 50  ? -10.982 9.043   12.824  1.00 79.25 50  A 1 
ATOM 400  C CZ  . ARG A 1 50  ? -9.903  8.694   13.497  1.00 74.56 50  A 1 
ATOM 401  N NH1 . ARG A 1 50  ? -9.264  9.534   14.266  1.00 63.97 50  A 1 
ATOM 402  N NH2 . ARG A 1 50  ? -9.442  7.473   13.419  1.00 66.91 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? -12.720 10.417  7.292   1.00 96.70 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? -13.011 9.665   6.061   1.00 96.60 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? -12.465 10.382  4.822   1.00 96.70 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? -11.850 9.736   3.974   1.00 95.67 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? -14.523 9.388   5.942   1.00 96.20 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? -14.872 8.685   4.632   1.00 94.23 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? -15.003 8.471   7.075   1.00 94.37 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? -12.610 11.704  4.739   1.00 96.79 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? -12.068 12.518  3.642   1.00 96.27 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? -10.553 12.336  3.495   1.00 95.50 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? -10.063 12.119  2.393   1.00 94.39 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? -12.405 14.004  3.891   1.00 96.66 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? -13.835 14.406  3.488   1.00 96.74 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? -14.227 15.737  4.121   1.00 94.53 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? -13.955 14.570  1.972   1.00 94.86 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? -9.806  12.377  4.601   1.00 94.77 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? -8.341  12.299  4.570   1.00 93.56 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? -7.806  10.879  4.330   1.00 92.81 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? -6.725  10.737  3.764   1.00 90.57 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? -7.787  12.885  5.879   1.00 93.46 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? -7.982  14.407  6.025   1.00 93.12 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? -7.598  14.835  7.440   1.00 90.77 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? -7.131  15.207  5.038   1.00 90.74 53  A 1 
ATOM 426  N N   . SER A 1 54  ? -8.526  9.832   4.759   1.00 94.35 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? -8.002  8.456   4.748   1.00 92.92 54  A 1 
ATOM 428  C C   . SER A 1 54  ? -8.583  7.548   3.669   1.00 92.46 54  A 1 
ATOM 429  O O   . SER A 1 54  ? -7.905  6.623   3.223   1.00 87.87 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? -8.213  7.805   6.118   1.00 91.56 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? -9.585  7.651   6.421   1.00 84.47 54  A 1 
ATOM 432  N N   . SER A 1 55  ? -9.828  7.759   3.264   1.00 92.55 55  A 1 
ATOM 433  C CA  . SER A 1 55  ? -10.579 6.737   2.520   1.00 91.61 55  A 1 
ATOM 434  C C   . SER A 1 55  ? -10.772 7.051   1.043   1.00 92.20 55  A 1 
ATOM 435  O O   . SER A 1 55  ? -11.094 6.141   0.272   1.00 88.82 55  A 1 
ATOM 436  C CB  . SER A 1 55  ? -11.935 6.482   3.182   1.00 90.01 55  A 1 
ATOM 437  O OG  . SER A 1 55  ? -11.759 6.134   4.540   1.00 80.33 55  A 1 
ATOM 438  N N   . LEU A 1 56  ? -10.558 8.301   0.628   1.00 94.12 56  A 1 
ATOM 439  C CA  . LEU A 1 56  ? -10.653 8.677   -0.778  1.00 94.57 56  A 1 
ATOM 440  C C   . LEU A 1 56  ? -9.458  8.140   -1.563  1.00 94.30 56  A 1 
ATOM 441  O O   . LEU A 1 56  ? -8.311  8.197   -1.115  1.00 92.03 56  A 1 
ATOM 442  C CB  . LEU A 1 56  ? -10.826 10.190  -0.950  1.00 94.83 56  A 1 
ATOM 443  C CG  . LEU A 1 56  ? -12.299 10.639  -0.822  1.00 94.03 56  A 1 
ATOM 444  C CD1 . LEU A 1 56  ? -12.800 10.643  0.621   1.00 86.16 56  A 1 
ATOM 445  C CD2 . LEU A 1 56  ? -12.455 12.048  -1.383  1.00 85.87 56  A 1 
ATOM 446  N N   . GLN A 1 57  ? -9.753  7.595   -2.746  1.00 95.05 57  A 1 
ATOM 447  C CA  . GLN A 1 57  ? -8.751  7.063   -3.661  1.00 94.85 57  A 1 
ATOM 448  C C   . GLN A 1 57  ? -8.265  8.155   -4.613  1.00 95.46 57  A 1 
ATOM 449  O O   . GLN A 1 57  ? -9.058  8.950   -5.108  1.00 94.22 57  A 1 
ATOM 450  C CB  . GLN A 1 57  ? -9.315  5.885   -4.461  1.00 92.88 57  A 1 
ATOM 451  C CG  . GLN A 1 57  ? -9.620  4.669   -3.576  1.00 85.12 57  A 1 
ATOM 452  C CD  . GLN A 1 57  ? -10.140 3.473   -4.374  1.00 82.77 57  A 1 
ATOM 453  O OE1 . GLN A 1 57  ? -10.367 3.512   -5.568  1.00 73.44 57  A 1 
ATOM 454  N NE2 . GLN A 1 57  ? -10.359 2.346   -3.740  1.00 69.98 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? -6.964  8.115   -4.921  1.00 95.07 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? -6.355  8.949   -5.950  1.00 95.03 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? -5.207  8.222   -6.644  1.00 95.57 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? -4.883  7.079   -6.303  1.00 94.60 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? -4.625  8.861   -7.643  1.00 94.95 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? -3.448  8.376   -8.365  1.00 95.13 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? -2.167  8.997   -7.814  1.00 95.63 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? -2.163  10.167  -7.447  1.00 94.34 59  A 1 
ATOM 463  N N   . GLY A 1 60  ? -1.080  8.237   -7.777  1.00 95.57 60  A 1 
ATOM 464  C CA  . GLY A 1 60  ? 0.227   8.751   -7.370  1.00 95.70 60  A 1 
ATOM 465  C C   . GLY A 1 60  ? 1.372   7.965   -7.997  1.00 96.22 60  A 1 
ATOM 466  O O   . GLY A 1 60  ? 1.219   6.789   -8.339  1.00 95.14 60  A 1 
ATOM 467  N N   . ILE A 1 61  ? 2.516   8.635   -8.133  1.00 96.38 61  A 1 
ATOM 468  C CA  . ILE A 1 61  ? 3.783   8.025   -8.549  1.00 96.80 61  A 1 
ATOM 469  C C   . ILE A 1 61  ? 4.369   7.302   -7.335  1.00 96.55 61  A 1 
ATOM 470  O O   . ILE A 1 61  ? 4.437   7.866   -6.247  1.00 95.53 61  A 1 
ATOM 471  C CB  . ILE A 1 61  ? 4.750   9.084   -9.121  1.00 96.90 61  A 1 
ATOM 472  C CG1 . ILE A 1 61  ? 4.118   9.796   -10.341 1.00 95.60 61  A 1 
ATOM 473  C CG2 . ILE A 1 61  ? 6.086   8.421   -9.518  1.00 95.40 61  A 1 
ATOM 474  C CD1 . ILE A 1 61  ? 4.885   11.039  -10.807 1.00 91.20 61  A 1 
ATOM 475  N N   . THR A 1 62  ? 4.769   6.045   -7.517  1.00 96.14 62  A 1 
ATOM 476  C CA  . THR A 1 62  ? 5.277   5.194   -6.428  1.00 95.84 62  A 1 
ATOM 477  C C   . THR A 1 62  ? 6.732   4.825   -6.594  1.00 95.72 62  A 1 
ATOM 478  O O   . THR A 1 62  ? 7.416   4.574   -5.607  1.00 94.37 62  A 1 
ATOM 479  C CB  . THR A 1 62  ? 4.445   3.918   -6.298  1.00 94.99 62  A 1 
ATOM 480  O OG1 . THR A 1 62  ? 4.401   3.183   -7.503  1.00 90.74 62  A 1 
ATOM 481  C CG2 . THR A 1 62  ? 3.007   4.261   -5.910  1.00 89.99 62  A 1 
ATOM 482  N N   . ASN A 1 63  ? 7.210   4.800   -7.838  1.00 95.79 63  A 1 
ATOM 483  C CA  . ASN A 1 63  ? 8.576   4.445   -8.155  1.00 95.66 63  A 1 
ATOM 484  C C   . ASN A 1 63  ? 9.031   5.215   -9.397  1.00 96.28 63  A 1 
ATOM 485  O O   . ASN A 1 63  ? 8.239   5.447   -10.308 1.00 95.48 63  A 1 
ATOM 486  C CB  . ASN A 1 63  ? 8.625   2.927   -8.348  1.00 93.90 63  A 1 
ATOM 487  C CG  . ASN A 1 63  ? 10.030  2.409   -8.508  1.00 85.24 63  A 1 
ATOM 488  O OD1 . ASN A 1 63  ? 10.971  2.902   -7.917  1.00 75.02 63  A 1 
ATOM 489  N ND2 . ASN A 1 63  ? 10.194  1.391   -9.308  1.00 74.05 63  A 1 
ATOM 490  N N   . VAL A 1 64  ? 10.294  5.615   -9.425  1.00 96.52 64  A 1 
ATOM 491  C CA  . VAL A 1 64  ? 10.904  6.360   -10.523 1.00 96.91 64  A 1 
ATOM 492  C C   . VAL A 1 64  ? 12.208  5.689   -10.909 1.00 96.86 64  A 1 
ATOM 493  O O   . VAL A 1 64  ? 13.060  5.421   -10.066 1.00 95.84 64  A 1 
ATOM 494  C CB  . VAL A 1 64  ? 11.126  7.840   -10.159 1.00 96.53 64  A 1 
ATOM 495  C CG1 . VAL A 1 64  ? 11.710  8.618   -11.345 1.00 92.39 64  A 1 
ATOM 496  C CG2 . VAL A 1 64  ? 9.810   8.522   -9.758  1.00 92.73 64  A 1 
ATOM 497  N N   . LYS A 1 65  ? 12.384  5.455   -12.202 1.00 97.17 65  A 1 
ATOM 498  C CA  . LYS A 1 65  ? 13.630  4.987   -12.795 1.00 97.05 65  A 1 
ATOM 499  C C   . LYS A 1 65  ? 14.123  6.023   -13.792 1.00 97.19 65  A 1 
ATOM 500  O O   . LYS A 1 65  ? 13.421  6.335   -14.746 1.00 96.23 65  A 1 
ATOM 501  C CB  . LYS A 1 65  ? 13.390  3.611   -13.421 1.00 96.03 65  A 1 
ATOM 502  C CG  . LYS A 1 65  ? 14.669  3.053   -14.044 1.00 89.00 65  A 1 
ATOM 503  C CD  . LYS A 1 65  ? 14.387  1.676   -14.638 1.00 86.17 65  A 1 
ATOM 504  C CE  . LYS A 1 65  ? 15.673  1.131   -15.249 1.00 74.02 65  A 1 
ATOM 505  N NZ  . LYS A 1 65  ? 15.426  -0.179  -15.887 1.00 66.90 65  A 1 
ATOM 506  N N   . ILE A 1 66  ? 15.335  6.521   -13.576 1.00 97.07 66  A 1 
ATOM 507  C CA  . ILE A 1 66  ? 15.985  7.498   -14.454 1.00 97.14 66  A 1 
ATOM 508  C C   . ILE A 1 66  ? 17.208  6.823   -15.079 1.00 96.94 66  A 1 
ATOM 509  O O   . ILE A 1 66  ? 17.983  6.162   -14.386 1.00 95.57 66  A 1 
ATOM 510  C CB  . ILE A 1 66  ? 16.341  8.786   -13.681 1.00 96.98 66  A 1 
ATOM 511  C CG1 . ILE A 1 66  ? 15.119  9.352   -12.915 1.00 95.89 66  A 1 
ATOM 512  C CG2 . ILE A 1 66  ? 16.913  9.824   -14.665 1.00 95.55 66  A 1 
ATOM 513  C CD1 . ILE A 1 66  ? 15.400  10.603  -12.072 1.00 93.19 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? 17.372  6.952   -16.387 1.00 96.78 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? 18.520  6.372   -17.083 1.00 96.44 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? 19.837  6.976   -16.569 1.00 96.44 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? 19.979  8.187   -16.448 1.00 94.18 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? 18.349  6.532   -18.601 1.00 95.39 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? 19.423  5.752   -19.377 1.00 86.65 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? 19.209  5.767   -20.899 1.00 79.91 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? 19.760  4.853   -21.557 1.00 70.04 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? 18.507  6.664   -21.403 1.00 69.84 67  A 1 
ATOM 523  N N   . GLY A 1 68  ? 20.811  6.118   -16.249 1.00 95.72 68  A 1 
ATOM 524  C CA  . GLY A 1 68  ? 22.109  6.533   -15.695 1.00 95.37 68  A 1 
ATOM 525  C C   . GLY A 1 68  ? 22.113  6.874   -14.198 1.00 95.91 68  A 1 
ATOM 526  O O   . GLY A 1 68  ? 23.174  7.179   -13.658 1.00 93.50 68  A 1 
ATOM 527  N N   . VAL A 1 69  ? 20.976  6.777   -13.506 1.00 96.17 69  A 1 
ATOM 528  C CA  . VAL A 1 69  ? 20.846  7.091   -12.074 1.00 96.43 69  A 1 
ATOM 529  C C   . VAL A 1 69  ? 20.616  5.815   -11.262 1.00 96.18 69  A 1 
ATOM 530  O O   . VAL A 1 69  ? 19.734  5.017   -11.564 1.00 94.18 69  A 1 
ATOM 531  C CB  . VAL A 1 69  ? 19.718  8.112   -11.847 1.00 96.01 69  A 1 
ATOM 532  C CG1 . VAL A 1 69  ? 19.546  8.433   -10.360 1.00 92.95 69  A 1 
ATOM 533  C CG2 . VAL A 1 69  ? 20.014  9.423   -12.584 1.00 92.93 69  A 1 
ATOM 534  N N   . SER A 1 70  ? 21.417  5.636   -10.199 1.00 95.16 70  A 1 
ATOM 535  C CA  . SER A 1 70  ? 21.300  4.482   -9.292  1.00 93.86 70  A 1 
ATOM 536  C C   . SER A 1 70  ? 20.636  4.825   -7.952  1.00 92.92 70  A 1 
ATOM 537  O O   . SER A 1 70  ? 20.072  3.940   -7.316  1.00 88.89 70  A 1 
ATOM 538  C CB  . SER A 1 70  ? 22.677  3.872   -9.027  1.00 92.36 70  A 1 
ATOM 539  O OG  . SER A 1 70  ? 23.288  3.479   -10.244 1.00 84.94 70  A 1 
ATOM 540  N N   . HIS A 1 71  ? 20.724  6.085   -7.512  1.00 94.07 71  A 1 
ATOM 541  C CA  . HIS A 1 71  ? 20.166  6.560   -6.243  1.00 93.87 71  A 1 
ATOM 542  C C   . HIS A 1 71  ? 19.779  8.046   -6.309  1.00 94.66 71  A 1 
ATOM 543  O O   . HIS A 1 71  ? 20.261  8.785   -7.159  1.00 93.36 71  A 1 
ATOM 544  C CB  . HIS A 1 71  ? 21.169  6.299   -5.109  1.00 92.15 71  A 1 
ATOM 545  C CG  . HIS A 1 71  ? 22.496  7.005   -5.270  1.00 90.62 71  A 1 
ATOM 546  N ND1 . HIS A 1 71  ? 22.739  8.344   -5.105  1.00 79.99 71  A 1 
ATOM 547  C CD2 . HIS A 1 71  ? 23.692  6.422   -5.594  1.00 80.30 71  A 1 
ATOM 548  C CE1 . HIS A 1 71  ? 24.043  8.568   -5.321  1.00 81.55 71  A 1 
ATOM 549  N NE2 . HIS A 1 71  ? 24.671  7.426   -5.618  1.00 83.66 71  A 1 
ATOM 550  N N   . GLU A 1 72  ? 18.960  8.489   -5.361  1.00 93.55 72  A 1 
ATOM 551  C CA  . GLU A 1 72  ? 18.366  9.837   -5.328  1.00 93.89 72  A 1 
ATOM 552  C C   . GLU A 1 72  ? 19.371  10.997  -5.186  1.00 94.73 72  A 1 
ATOM 553  O O   . GLU A 1 72  ? 19.105  12.078  -5.682  1.00 92.83 72  A 1 
ATOM 554  C CB  . GLU A 1 72  ? 17.296  9.872   -4.225  1.00 91.62 72  A 1 
ATOM 555  C CG  . GLU A 1 72  ? 17.849  9.693   -2.801  1.00 83.56 72  A 1 
ATOM 556  C CD  . GLU A 1 72  ? 16.758  9.410   -1.751  1.00 85.24 72  A 1 
ATOM 557  O OE1 . GLU A 1 72  ? 17.145  9.060   -0.608  1.00 75.82 72  A 1 
ATOM 558  O OE2 . GLU A 1 72  ? 15.558  9.444   -2.106  1.00 76.63 72  A 1 
ATOM 559  N N   . PHE A 1 73  ? 20.551  10.764  -4.610  1.00 95.65 73  A 1 
ATOM 560  C CA  . PHE A 1 73  ? 21.576  11.801  -4.388  1.00 95.58 73  A 1 
ATOM 561  C C   . PHE A 1 73  ? 22.515  12.031  -5.588  1.00 95.89 73  A 1 
ATOM 562  O O   . PHE A 1 73  ? 23.609  12.574  -5.433  1.00 93.43 73  A 1 
ATOM 563  C CB  . PHE A 1 73  ? 22.379  11.460  -3.121  1.00 94.67 73  A 1 
ATOM 564  C CG  . PHE A 1 73  ? 21.524  11.118  -1.919  1.00 94.07 73  A 1 
ATOM 565  C CD1 . PHE A 1 73  ? 20.745  12.116  -1.310  1.00 88.19 73  A 1 
ATOM 566  C CD2 . PHE A 1 73  ? 21.476  9.800   -1.436  1.00 88.97 73  A 1 
ATOM 567  C CE1 . PHE A 1 73  ? 19.915  11.799  -0.223  1.00 87.51 73  A 1 
ATOM 568  C CE2 . PHE A 1 73  ? 20.644  9.481   -0.349  1.00 88.15 73  A 1 
ATOM 569  C CZ  . PHE A 1 73  ? 19.862  10.478  0.258   1.00 89.22 73  A 1 
ATOM 570  N N   . MET A 1 74  ? 22.168  11.551  -6.783  1.00 95.83 74  A 1 
ATOM 571  C CA  . MET A 1 74  ? 22.972  11.746  -7.989  1.00 96.19 74  A 1 
ATOM 572  C C   . MET A 1 74  ? 22.585  13.034  -8.718  1.00 96.84 74  A 1 
ATOM 573  O O   . MET A 1 74  ? 21.475  13.535  -8.604  1.00 95.70 74  A 1 
ATOM 574  C CB  . MET A 1 74  ? 22.870  10.530  -8.919  1.00 95.22 74  A 1 
ATOM 575  C CG  . MET A 1 74  ? 23.589  9.308   -8.337  1.00 90.22 74  A 1 
ATOM 576  S SD  . MET A 1 74  ? 23.635  7.844   -9.407  1.00 87.92 74  A 1 
ATOM 577  C CE  . MET A 1 74  ? 24.773  8.407   -10.694 1.00 76.21 74  A 1 
ATOM 578  N N   . THR A 1 75  ? 23.512  13.537  -9.529  1.00 96.89 75  A 1 
ATOM 579  C CA  . THR A 1 75  ? 23.267  14.605  -10.501 1.00 96.81 75  A 1 
ATOM 580  C C   . THR A 1 75  ? 23.287  14.028  -11.912 1.00 96.86 75  A 1 
ATOM 581  O O   . THR A 1 75  ? 24.036  13.087  -12.191 1.00 95.30 75  A 1 
ATOM 582  C CB  . THR A 1 75  ? 24.301  15.730  -10.366 1.00 95.78 75  A 1 
ATOM 583  O OG1 . THR A 1 75  ? 25.609  15.208  -10.482 1.00 89.93 75  A 1 
ATOM 584  C CG2 . THR A 1 75  ? 24.211  16.424  -9.007  1.00 87.86 75  A 1 
ATOM 585  N N   . ILE A 1 76  ? 22.497  14.604  -12.797 1.00 96.64 76  A 1 
ATOM 586  C CA  . ILE A 1 76  ? 22.460  14.220  -14.210 1.00 96.65 76  A 1 
ATOM 587  C C   . ILE A 1 76  ? 23.257  15.276  -14.997 1.00 96.92 76  A 1 
ATOM 588  O O   . ILE A 1 76  ? 23.020  16.469  -14.798 1.00 95.75 76  A 1 
ATOM 589  C CB  . ILE A 1 76  ? 21.001  14.077  -14.702 1.00 95.97 76  A 1 
ATOM 590  C CG1 . ILE A 1 76  ? 20.195  13.099  -13.810 1.00 93.60 76  A 1 
ATOM 591  C CG2 . ILE A 1 76  ? 20.989  13.588  -16.166 1.00 93.12 76  A 1 
ATOM 592  C CD1 . ILE A 1 76  ? 18.693  13.084  -14.120 1.00 89.20 76  A 1 
ATOM 593  N N   . PRO A 1 77  ? 24.199  14.882  -15.880 1.00 96.77 77  A 1 
ATOM 594  C CA  . PRO A 1 77  ? 24.904  15.829  -16.735 1.00 96.26 77  A 1 
ATOM 595  C C   . PRO A 1 77  ? 23.929  16.688  -17.557 1.00 96.49 77  A 1 
ATOM 596  O O   . PRO A 1 77  ? 22.908  16.196  -18.034 1.00 94.52 77  A 1 
ATOM 597  C CB  . PRO A 1 77  ? 25.805  14.984  -17.636 1.00 94.85 77  A 1 
ATOM 598  C CG  . PRO A 1 77  ? 26.006  13.698  -16.840 1.00 92.57 77  A 1 
ATOM 599  C CD  . PRO A 1 77  ? 24.674  13.531  -16.120 1.00 95.67 77  A 1 
ATOM 600  N N   . GLU A 1 78  ? 24.272  17.985  -17.711 1.00 96.03 78  A 1 
ATOM 601  C CA  . GLU A 1 78  ? 23.468  18.927  -18.503 1.00 96.46 78  A 1 
ATOM 602  C C   . GLU A 1 78  ? 21.994  19.077  -18.055 1.00 97.13 78  A 1 
ATOM 603  O O   . GLU A 1 78  ? 21.139  19.509  -18.831 1.00 95.41 78  A 1 
ATOM 604  C CB  . GLU A 1 78  ? 23.633  18.667  -20.010 1.00 95.59 78  A 1 
ATOM 605  C CG  . GLU A 1 78  ? 25.078  18.815  -20.536 1.00 92.16 78  A 1 
ATOM 606  C CD  . GLU A 1 78  ? 26.010  17.636  -20.250 1.00 88.81 78  A 1 
ATOM 607  O OE1 . GLU A 1 78  ? 27.233  17.885  -20.118 1.00 80.91 78  A 1 
ATOM 608  O OE2 . GLU A 1 78  ? 25.523  16.491  -20.168 1.00 79.79 78  A 1 
ATOM 609  N N   . VAL A 1 79  ? 21.704  18.766  -16.788 1.00 97.45 79  A 1 
ATOM 610  C CA  . VAL A 1 79  ? 20.424  19.047  -16.118 1.00 97.64 79  A 1 
ATOM 611  C C   . VAL A 1 79  ? 20.687  20.004  -14.954 1.00 97.71 79  A 1 
ATOM 612  O O   . VAL A 1 79  ? 21.677  19.848  -14.240 1.00 96.51 79  A 1 
ATOM 613  C CB  . VAL A 1 79  ? 19.723  17.756  -15.647 1.00 97.01 79  A 1 
ATOM 614  C CG1 . VAL A 1 79  ? 18.321  18.049  -15.098 1.00 93.94 79  A 1 
ATOM 615  C CG2 . VAL A 1 79  ? 19.566  16.751  -16.798 1.00 93.77 79  A 1 
ATOM 616  N N   . VAL A 1 80  ? 19.835  21.016  -14.795 1.00 97.88 80  A 1 
ATOM 617  C CA  . VAL A 1 80  ? 20.020  22.049  -13.759 1.00 97.77 80  A 1 
ATOM 618  C C   . VAL A 1 80  ? 19.701  21.498  -12.371 1.00 97.74 80  A 1 
ATOM 619  O O   . VAL A 1 80  ? 20.458  21.732  -11.432 1.00 96.28 80  A 1 
ATOM 620  C CB  . VAL A 1 80  ? 19.150  23.290  -14.064 1.00 97.13 80  A 1 
ATOM 621  C CG1 . VAL A 1 80  ? 19.250  24.369  -12.971 1.00 93.24 80  A 1 
ATOM 622  C CG2 . VAL A 1 80  ? 19.584  23.948  -15.382 1.00 93.16 80  A 1 
ATOM 623  N N   . GLU A 1 81  ? 18.599  20.778  -12.248 1.00 97.36 81  A 1 
ATOM 624  C CA  . GLU A 1 81  ? 18.117  20.181  -11.012 1.00 97.17 81  A 1 
ATOM 625  C C   . GLU A 1 81  ? 18.843  18.859  -10.717 1.00 97.28 81  A 1 
ATOM 626  O O   . GLU A 1 81  ? 19.154  18.079  -11.621 1.00 95.99 81  A 1 
ATOM 627  C CB  . GLU A 1 81  ? 16.593  19.978  -11.078 1.00 96.52 81  A 1 
ATOM 628  C CG  . GLU A 1 81  ? 15.774  21.276  -11.261 1.00 94.60 81  A 1 
ATOM 629  C CD  . GLU A 1 81  ? 15.678  21.819  -12.702 1.00 96.67 81  A 1 
ATOM 630  O OE1 . GLU A 1 81  ? 15.006  22.853  -12.915 1.00 91.68 81  A 1 
ATOM 631  O OE2 . GLU A 1 81  ? 16.263  21.230  -13.644 1.00 92.71 81  A 1 
ATOM 632  N N   . ASP A 1 82  ? 19.086  18.584  -9.427  1.00 97.71 82  A 1 
ATOM 633  C CA  . ASP A 1 82  ? 19.564  17.269  -9.017  1.00 97.62 82  A 1 
ATOM 634  C C   . ASP A 1 82  ? 18.427  16.227  -9.004  1.00 97.94 82  A 1 
ATOM 635  O O   . ASP A 1 82  ? 17.244  16.537  -9.184  1.00 97.05 82  A 1 
ATOM 636  C CB  . ASP A 1 82  ? 20.377  17.362  -7.710  1.00 96.16 82  A 1 
ATOM 637  C CG  . ASP A 1 82  ? 19.575  17.584  -6.420  1.00 90.89 82  A 1 
ATOM 638  O OD1 . ASP A 1 82  ? 18.367  17.285  -6.410  1.00 83.07 82  A 1 
ATOM 639  O OD2 . ASP A 1 82  ? 20.236  17.893  -5.399  1.00 84.60 82  A 1 
ATOM 640  N N   . VAL A 1 83  ? 18.772  14.951  -8.827  1.00 97.51 83  A 1 
ATOM 641  C CA  . VAL A 1 83  ? 17.765  13.876  -8.824  1.00 97.65 83  A 1 
ATOM 642  C C   . VAL A 1 83  ? 16.776  14.023  -7.665  1.00 97.75 83  A 1 
ATOM 643  O O   . VAL A 1 83  ? 15.600  13.690  -7.821  1.00 97.11 83  A 1 
ATOM 644  C CB  . VAL A 1 83  ? 18.452  12.500  -8.811  1.00 97.09 83  A 1 
ATOM 645  C CG1 . VAL A 1 83  ? 17.456  11.337  -8.705  1.00 95.14 83  A 1 
ATOM 646  C CG2 . VAL A 1 83  ? 19.251  12.294  -10.106 1.00 95.11 83  A 1 
ATOM 647  N N   . THR A 1 84  ? 17.218  14.550  -6.522  1.00 97.76 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? 16.361  14.809  -5.356  1.00 97.56 84  A 1 
ATOM 649  C C   . THR A 1 84  ? 15.293  15.850  -5.690  1.00 97.66 84  A 1 
ATOM 650  O O   . THR A 1 84  ? 14.105  15.614  -5.457  1.00 97.00 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? 17.196  15.285  -4.156  1.00 96.75 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? 18.289  14.419  -3.932  1.00 87.92 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? 16.380  15.317  -2.861  1.00 87.75 84  A 1 
ATOM 654  N N   . ASP A 1 85  ? 15.697  16.960  -6.312  1.00 97.88 85  A 1 
ATOM 655  C CA  . ASP A 1 85  ? 14.797  18.020  -6.768  1.00 97.95 85  A 1 
ATOM 656  C C   . ASP A 1 85  ? 13.826  17.514  -7.841  1.00 98.09 85  A 1 
ATOM 657  O O   . ASP A 1 85  ? 12.627  17.791  -7.781  1.00 97.42 85  A 1 
ATOM 658  C CB  . ASP A 1 85  ? 15.615  19.195  -7.319  1.00 97.50 85  A 1 
ATOM 659  C CG  . ASP A 1 85  ? 16.286  20.060  -6.246  1.00 95.35 85  A 1 
ATOM 660  O OD1 . ASP A 1 85  ? 15.780  20.080  -5.096  1.00 89.57 85  A 1 
ATOM 661  O OD2 . ASP A 1 85  ? 17.225  20.794  -6.631  1.00 89.96 85  A 1 
ATOM 662  N N   . ILE A 1 86  ? 14.317  16.717  -8.788  1.00 98.00 86  A 1 
ATOM 663  C CA  . ILE A 1 86  ? 13.462  16.089  -9.801  1.00 98.00 86  A 1 
ATOM 664  C C   . ILE A 1 86  ? 12.398  15.212  -9.134  1.00 97.97 86  A 1 
ATOM 665  O O   . ILE A 1 86  ? 11.217  15.323  -9.465  1.00 97.33 86  A 1 
ATOM 666  C CB  . ILE A 1 86  ? 14.306  15.292  -10.822 1.00 97.85 86  A 1 
ATOM 667  C CG1 . ILE A 1 86  ? 15.172  16.248  -11.671 1.00 97.00 86  A 1 
ATOM 668  C CG2 . ILE A 1 86  ? 13.398  14.456  -11.745 1.00 97.01 86  A 1 
ATOM 669  C CD1 . ILE A 1 86  ? 16.258  15.548  -12.494 1.00 93.86 86  A 1 
ATOM 670  N N   . ILE A 1 87  ? 12.775  14.368  -8.168  1.00 97.82 87  A 1 
ATOM 671  C CA  . ILE A 1 87  ? 11.825  13.522  -7.431  1.00 97.42 87  A 1 
ATOM 672  C C   . ILE A 1 87  ? 10.804  14.378  -6.676  1.00 97.32 87  A 1 
ATOM 673  O O   . ILE A 1 87  ? 9.610   14.060  -6.680  1.00 96.35 87  A 1 
ATOM 674  C CB  . ILE A 1 87  ? 12.584  12.563  -6.486  1.00 96.63 87  A 1 
ATOM 675  C CG1 . ILE A 1 87  ? 13.292  11.470  -7.321  1.00 94.10 87  A 1 
ATOM 676  C CG2 . ILE A 1 87  ? 11.641  11.899  -5.460  1.00 94.48 87  A 1 
ATOM 677  C CD1 . ILE A 1 87  ? 14.333  10.685  -6.521  1.00 82.80 87  A 1 
ATOM 678  N N   . LEU A 1 88  ? 11.237  15.469  -6.049  1.00 97.43 88  A 1 
ATOM 679  C CA  . LEU A 1 88  ? 10.347  16.393  -5.356  1.00 97.16 88  A 1 
ATOM 680  C C   . LEU A 1 88  ? 9.342   17.032  -6.324  1.00 97.15 88  A 1 
ATOM 681  O O   . LEU A 1 88  ? 8.144   17.084  -6.023  1.00 96.42 88  A 1 
ATOM 682  C CB  . LEU A 1 88  ? 11.199  17.446  -4.629  1.00 96.66 88  A 1 
ATOM 683  C CG  . LEU A 1 88  ? 10.374  18.428  -3.783  1.00 89.60 88  A 1 
ATOM 684  C CD1 . LEU A 1 88  ? 9.629   17.727  -2.639  1.00 83.39 88  A 1 
ATOM 685  C CD2 . LEU A 1 88  ? 11.299  19.483  -3.176  1.00 85.11 88  A 1 
ATOM 686  N N   . ASN A 1 89  ? 9.795   17.441  -7.502  1.00 97.62 89  A 1 
ATOM 687  C CA  . ASN A 1 89  ? 8.939   17.987  -8.551  1.00 97.62 89  A 1 
ATOM 688  C C   . ASN A 1 89  ? 7.954   16.931  -9.080  1.00 97.45 89  A 1 
ATOM 689  O O   . ASN A 1 89  ? 6.764   17.215  -9.222  1.00 96.44 89  A 1 
ATOM 690  C CB  . ASN A 1 89  ? 9.829   18.572  -9.658  1.00 97.59 89  A 1 
ATOM 691  C CG  . ASN A 1 89  ? 10.572  19.829  -9.229  1.00 97.05 89  A 1 
ATOM 692  O OD1 . ASN A 1 89  ? 10.182  20.516  -8.292  1.00 89.74 89  A 1 
ATOM 693  N ND2 . ASN A 1 89  ? 11.625  20.181  -9.928  1.00 90.13 89  A 1 
ATOM 694  N N   . LEU A 1 90  ? 8.400   15.690  -9.269  1.00 97.53 90  A 1 
ATOM 695  C CA  . LEU A 1 90  ? 7.525   14.585  -9.675  1.00 97.19 90  A 1 
ATOM 696  C C   . LEU A 1 90  ? 6.406   14.308  -8.656  1.00 96.73 90  A 1 
ATOM 697  O O   . LEU A 1 90  ? 5.280   14.006  -9.057  1.00 95.62 90  A 1 
ATOM 698  C CB  . LEU A 1 90  ? 8.363   13.321  -9.918  1.00 97.11 90  A 1 
ATOM 699  C CG  . LEU A 1 90  ? 9.280   13.349  -11.156 1.00 96.49 90  A 1 
ATOM 700  C CD1 . LEU A 1 90  ? 10.114  12.069  -11.188 1.00 94.14 90  A 1 
ATOM 701  C CD2 . LEU A 1 90  ? 8.505   13.436  -12.469 1.00 94.21 90  A 1 
ATOM 702  N N   . LYS A 1 91  ? 6.662   14.473  -7.343  1.00 96.36 91  A 1 
ATOM 703  C CA  . LYS A 1 91  ? 5.618   14.380  -6.300  1.00 95.29 91  A 1 
ATOM 704  C C   . LYS A 1 91  ? 4.534   15.460  -6.440  1.00 95.13 91  A 1 
ATOM 705  O O   . LYS A 1 91  ? 3.421   15.278  -5.936  1.00 93.69 91  A 1 
ATOM 706  C CB  . LYS A 1 91  ? 6.247   14.471  -4.896  1.00 94.21 91  A 1 
ATOM 707  C CG  . LYS A 1 91  ? 7.057   13.230  -4.486  1.00 90.83 91  A 1 
ATOM 708  C CD  . LYS A 1 91  ? 7.756   13.445  -3.131  1.00 86.99 91  A 1 
ATOM 709  C CE  . LYS A 1 91  ? 8.559   12.201  -2.736  1.00 81.17 91  A 1 
ATOM 710  N NZ  . LYS A 1 91  ? 9.218   12.322  -1.408  1.00 74.61 91  A 1 
ATOM 711  N N   . GLY A 1 92  ? 4.834   16.575  -7.102  1.00 95.78 92  A 1 
ATOM 712  C CA  . GLY A 1 92  ? 3.897   17.661  -7.387  1.00 95.36 92  A 1 
ATOM 713  C C   . GLY A 1 92  ? 2.954   17.400  -8.564  1.00 95.79 92  A 1 
ATOM 714  O O   . GLY A 1 92  ? 2.037   18.195  -8.790  1.00 94.62 92  A 1 
ATOM 715  N N   . ILE A 1 93  ? 3.155   16.317  -9.314  1.00 96.58 93  A 1 
ATOM 716  C CA  . ILE A 1 93  ? 2.311   15.972  -10.462 1.00 96.72 93  A 1 
ATOM 717  C C   . ILE A 1 93  ? 0.966   15.437  -9.968  1.00 96.51 93  A 1 
ATOM 718  O O   . ILE A 1 93  ? 0.890   14.517  -9.151  1.00 95.52 93  A 1 
ATOM 719  C CB  . ILE A 1 93  ? 3.018   14.979  -11.406 1.00 96.79 93  A 1 
ATOM 720  C CG1 . ILE A 1 93  ? 4.337   15.593  -11.925 1.00 95.43 93  A 1 
ATOM 721  C CG2 . ILE A 1 93  ? 2.102   14.615  -12.590 1.00 95.04 93  A 1 
ATOM 722  C CD1 . ILE A 1 93  ? 5.172   14.627  -12.764 1.00 90.19 93  A 1 
ATOM 723  N N   . LEU A 1 94  ? -0.112  15.996  -10.503 1.00 96.39 94  A 1 
ATOM 724  C CA  . LEU A 1 94  ? -1.475  15.598  -10.186 1.00 96.07 94  A 1 
ATOM 725  C C   . LEU A 1 94  ? -1.995  14.643  -11.259 1.00 96.13 94  A 1 
ATOM 726  O O   . LEU A 1 94  ? -2.155  15.021  -12.423 1.00 95.16 94  A 1 
ATOM 727  C CB  . LEU A 1 94  ? -2.365  16.839  -10.044 1.00 95.38 94  A 1 
ATOM 728  C CG  . LEU A 1 94  ? -1.872  17.865  -9.009  1.00 93.39 94  A 1 
ATOM 729  C CD1 . LEU A 1 94  ? -2.837  19.051  -8.979  1.00 88.56 94  A 1 
ATOM 730  C CD2 . LEU A 1 94  ? -1.764  17.277  -7.602  1.00 88.83 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? -2.268  13.406  -10.849 1.00 94.85 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? -2.679  12.323  -11.734 1.00 94.51 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? -4.114  11.891  -11.448 1.00 94.45 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? -4.485  11.627  -10.301 1.00 92.52 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? -1.724  11.128  -11.575 1.00 92.92 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? -0.253  11.420  -11.930 1.00 90.60 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? 0.585   10.192  -11.604 1.00 85.28 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? -0.068  11.755  -13.409 1.00 85.40 95  A 1 
ATOM 739  N N   . ARG A 1 96  ? -4.887  11.709  -12.507 1.00 94.57 96  A 1 
ATOM 740  C CA  . ARG A 1 96  ? -6.159  10.991  -12.462 1.00 93.90 96  A 1 
ATOM 741  C C   . ARG A 1 96  ? -6.003  9.676   -13.223 1.00 94.35 96  A 1 
ATOM 742  O O   . ARG A 1 96  ? -5.762  9.675   -14.424 1.00 93.38 96  A 1 
ATOM 743  C CB  . ARG A 1 96  ? -7.271  11.896  -13.012 1.00 92.43 96  A 1 
ATOM 744  C CG  . ARG A 1 96  ? -8.637  11.214  -12.933 1.00 88.48 96  A 1 
ATOM 745  C CD  . ARG A 1 96  ? -9.720  12.113  -13.536 1.00 86.40 96  A 1 
ATOM 746  N NE  . ARG A 1 96  ? -10.034 13.281  -12.688 1.00 80.16 96  A 1 
ATOM 747  C CZ  . ARG A 1 96  ? -10.419 14.465  -13.119 1.00 77.04 96  A 1 
ATOM 748  N NH1 . ARG A 1 96  ? -10.455 14.775  -14.386 1.00 69.51 96  A 1 
ATOM 749  N NH2 . ARG A 1 96  ? -10.791 15.377  -12.267 1.00 68.63 96  A 1 
ATOM 750  N N   . ILE A 1 97  ? -6.137  8.555   -12.514 1.00 94.25 97  A 1 
ATOM 751  C CA  . ILE A 1 97  ? -6.009  7.207   -13.085 1.00 94.39 97  A 1 
ATOM 752  C C   . ILE A 1 97  ? -7.398  6.572   -13.164 1.00 94.13 97  A 1 
ATOM 753  O O   . ILE A 1 97  ? -8.081  6.406   -12.145 1.00 92.45 97  A 1 
ATOM 754  C CB  . ILE A 1 97  ? -5.008  6.344   -12.281 1.00 94.12 97  A 1 
ATOM 755  C CG1 . ILE A 1 97  ? -3.638  7.053   -12.133 1.00 92.00 97  A 1 
ATOM 756  C CG2 . ILE A 1 97  ? -4.851  4.968   -12.949 1.00 91.01 97  A 1 
ATOM 757  C CD1 . ILE A 1 97  ? -2.602  6.268   -11.320 1.00 87.68 97  A 1 
ATOM 758  N N   . HIS A 1 98  ? -7.816  6.191   -14.368 1.00 94.17 98  A 1 
ATOM 759  C CA  . HIS A 1 98  ? -9.146  5.623   -14.627 1.00 93.26 98  A 1 
ATOM 760  C C   . HIS A 1 98  ? -9.217  4.098   -14.427 1.00 93.37 98  A 1 
ATOM 761  O O   . HIS A 1 98  ? -10.307 3.540   -14.353 1.00 90.95 98  A 1 
ATOM 762  C CB  . HIS A 1 98  ? -9.599  6.044   -16.030 1.00 92.11 98  A 1 
ATOM 763  C CG  . HIS A 1 98  ? -9.757  7.543   -16.160 1.00 90.63 98  A 1 
ATOM 764  N ND1 . HIS A 1 98  ? -10.805 8.291   -15.659 1.00 79.14 98  A 1 
ATOM 765  C CD2 . HIS A 1 98  ? -8.883  8.402   -16.758 1.00 80.05 98  A 1 
ATOM 766  C CE1 . HIS A 1 98  ? -10.563 9.576   -15.964 1.00 82.10 98  A 1 
ATOM 767  N NE2 . HIS A 1 98  ? -9.405  9.686   -16.626 1.00 83.69 98  A 1 
ATOM 768  N N   . THR A 1 99  ? -8.066  3.431   -14.281 1.00 93.84 99  A 1 
ATOM 769  C CA  . THR A 1 99  ? -7.964  1.982   -14.041 1.00 93.84 99  A 1 
ATOM 770  C C   . THR A 1 99  ? -7.425  1.671   -12.639 1.00 93.80 99  A 1 
ATOM 771  O O   . THR A 1 99  ? -6.790  2.508   -12.004 1.00 91.93 99  A 1 
ATOM 772  C CB  . THR A 1 99  ? -7.121  1.318   -15.144 1.00 92.82 99  A 1 
ATOM 773  O OG1 . THR A 1 99  ? -7.101  -0.076  -14.964 1.00 83.89 99  A 1 
ATOM 774  C CG2 . THR A 1 99  ? -5.670  1.799   -15.171 1.00 81.32 99  A 1 
ATOM 775  N N   . ASN A 1 100 ? -7.674  0.458   -12.147 1.00 93.51 100 A 1 
ATOM 776  C CA  . ASN A 1 100 ? -7.068  -0.052  -10.910 1.00 92.83 100 A 1 
ATOM 777  C C   . ASN A 1 100 ? -5.712  -0.737  -11.148 1.00 93.50 100 A 1 
ATOM 778  O O   . ASN A 1 100 ? -5.009  -1.032  -10.191 1.00 91.50 100 A 1 
ATOM 779  C CB  . ASN A 1 100 ? -8.053  -1.000  -10.214 1.00 90.63 100 A 1 
ATOM 780  C CG  . ASN A 1 100 ? -9.258  -0.304  -9.612  1.00 84.58 100 A 1 
ATOM 781  O OD1 . ASN A 1 100 ? -9.282  0.884   -9.322  1.00 75.45 100 A 1 
ATOM 782  N ND2 . ASN A 1 100 ? -10.317 -1.046  -9.382  1.00 75.39 100 A 1 
ATOM 783  N N   . GLU A 1 101 ? -5.352  -0.995  -12.406 1.00 93.92 101 A 1 
ATOM 784  C CA  . GLU A 1 101 ? -4.062  -1.584  -12.755 1.00 93.88 101 A 1 
ATOM 785  C C   . GLU A 1 101 ? -2.933  -0.553  -12.634 1.00 94.40 101 A 1 
ATOM 786  O O   . GLU A 1 101 ? -3.143  0.614   -12.990 1.00 93.22 101 A 1 
ATOM 787  C CB  . GLU A 1 101 ? -4.093  -2.119  -14.186 1.00 92.73 101 A 1 
ATOM 788  C CG  . GLU A 1 101 ? -5.076  -3.280  -14.383 1.00 85.60 101 A 1 
ATOM 789  C CD  . GLU A 1 101 ? -5.170  -3.714  -15.852 1.00 79.82 101 A 1 
ATOM 790  O OE1 . GLU A 1 101 ? -5.906  -4.693  -16.104 1.00 70.91 101 A 1 
ATOM 791  O OE2 . GLU A 1 101 ? -4.567  -3.025  -16.721 1.00 70.42 101 A 1 
ATOM 792  N N   . PRO A 1 102 ? -1.730  -0.964  -12.186 1.00 94.60 102 A 1 
ATOM 793  C CA  . PRO A 1 102 ? -0.554  -0.107  -12.238 1.00 94.54 102 A 1 
ATOM 794  C C   . PRO A 1 102 ? -0.226  0.259   -13.691 1.00 95.45 102 A 1 
ATOM 795  O O   . PRO A 1 102 ? -0.410  -0.537  -14.616 1.00 94.09 102 A 1 
ATOM 796  C CB  . PRO A 1 102 ? 0.568   -0.898  -11.561 1.00 92.26 102 A 1 
ATOM 797  C CG  . PRO A 1 102 ? 0.167   -2.355  -11.800 1.00 88.89 102 A 1 
ATOM 798  C CD  . PRO A 1 102 ? -1.356  -2.311  -11.770 1.00 92.18 102 A 1 
ATOM 799  N N   . LYS A 1 103 ? 0.244   1.492   -13.899 1.00 95.79 103 A 1 
ATOM 800  C CA  . LYS A 1 103 ? 0.635   2.020   -15.206 1.00 96.05 103 A 1 
ATOM 801  C C   . LYS A 1 103 ? 2.031   2.610   -15.137 1.00 96.47 103 A 1 
ATOM 802  O O   . LYS A 1 103 ? 2.396   3.219   -14.139 1.00 95.20 103 A 1 
ATOM 803  C CB  . LYS A 1 103 ? -0.381  3.061   -15.712 1.00 95.44 103 A 1 
ATOM 804  C CG  . LYS A 1 103 ? -1.779  2.487   -16.000 1.00 92.31 103 A 1 
ATOM 805  C CD  . LYS A 1 103 ? -1.780  1.402   -17.093 1.00 88.98 103 A 1 
ATOM 806  C CE  . LYS A 1 103 ? -3.175  0.787   -17.196 1.00 83.82 103 A 1 
ATOM 807  N NZ  . LYS A 1 103 ? -3.187  -0.499  -17.931 1.00 74.52 103 A 1 
ATOM 808  N N   . VAL A 1 104 ? 2.773   2.455   -16.229 1.00 96.21 104 A 1 
ATOM 809  C CA  . VAL A 1 104 ? 4.091   3.059   -16.405 1.00 96.53 104 A 1 
ATOM 810  C C   . VAL A 1 104 ? 3.936   4.296   -17.279 1.00 97.00 104 A 1 
ATOM 811  O O   . VAL A 1 104 ? 3.407   4.215   -18.390 1.00 95.99 104 A 1 
ATOM 812  C CB  . VAL A 1 104 ? 5.108   2.060   -16.988 1.00 95.46 104 A 1 
ATOM 813  C CG1 . VAL A 1 104 ? 6.508   2.681   -17.044 1.00 91.86 104 A 1 
ATOM 814  C CG2 . VAL A 1 104 ? 5.183   0.787   -16.135 1.00 91.40 104 A 1 
ATOM 815  N N   . LEU A 1 105 ? 4.385   5.436   -16.767 1.00 96.93 105 A 1 
ATOM 816  C CA  . LEU A 1 105 ? 4.504   6.688   -17.503 1.00 97.15 105 A 1 
ATOM 817  C C   . LEU A 1 105 ? 5.953   6.872   -17.938 1.00 97.50 105 A 1 
ATOM 818  O O   . LEU A 1 105 ? 6.868   6.492   -17.216 1.00 96.75 105 A 1 
ATOM 819  C CB  . LEU A 1 105 ? 4.040   7.865   -16.637 1.00 96.72 105 A 1 
ATOM 820  C CG  . LEU A 1 105 ? 2.623   7.746   -16.060 1.00 95.37 105 A 1 
ATOM 821  C CD1 . LEU A 1 105 ? 2.276   9.040   -15.322 1.00 91.19 105 A 1 
ATOM 822  C CD2 . LEU A 1 105 ? 1.575   7.519   -17.148 1.00 91.32 105 A 1 
ATOM 823  N N   . THR A 1 106 ? 6.173   7.487   -19.100 1.00 97.37 106 A 1 
ATOM 824  C CA  . THR A 1 106 ? 7.522   7.692   -19.634 1.00 97.56 106 A 1 
ATOM 825  C C   . THR A 1 106 ? 7.751   9.139   -20.041 1.00 97.83 106 A 1 
ATOM 826  O O   . THR A 1 106 ? 6.850   9.807   -20.539 1.00 96.69 106 A 1 
ATOM 827  C CB  . THR A 1 106 ? 7.849   6.733   -20.790 1.00 96.41 106 A 1 
ATOM 828  O OG1 . THR A 1 106 ? 6.926   6.858   -21.845 1.00 82.27 106 A 1 
ATOM 829  C CG2 . THR A 1 106 ? 7.815   5.264   -20.358 1.00 80.36 106 A 1 
ATOM 830  N N   . ILE A 1 107 ? 8.974   9.613   -19.824 1.00 97.31 107 A 1 
ATOM 831  C CA  . ILE A 1 107 ? 9.487   10.878  -20.347 1.00 97.35 107 A 1 
ATOM 832  C C   . ILE A 1 107 ? 10.726  10.546  -21.174 1.00 97.44 107 A 1 
ATOM 833  O O   . ILE A 1 107 ? 11.613  9.851   -20.689 1.00 96.34 107 A 1 
ATOM 834  C CB  . ILE A 1 107 ? 9.816   11.878  -19.207 1.00 96.39 107 A 1 
ATOM 835  C CG1 . ILE A 1 107 ? 8.558   12.217  -18.382 1.00 91.24 107 A 1 
ATOM 836  C CG2 . ILE A 1 107 ? 10.449  13.163  -19.773 1.00 91.38 107 A 1 
ATOM 837  C CD1 . ILE A 1 107 ? 8.833   13.072  -17.139 1.00 87.36 107 A 1 
ATOM 838  N N   . ASP A 1 108 ? 10.810  11.069  -22.401 1.00 97.42 108 A 1 
ATOM 839  C CA  . ASP A 1 108 ? 12.042  11.124  -23.197 1.00 97.38 108 A 1 
ATOM 840  C C   . ASP A 1 108 ? 12.166  12.546  -23.740 1.00 97.43 108 A 1 
ATOM 841  O O   . ASP A 1 108 ? 11.379  12.979  -24.584 1.00 95.45 108 A 1 
ATOM 842  C CB  . ASP A 1 108 ? 12.051  10.057  -24.303 1.00 96.31 108 A 1 
ATOM 843  C CG  . ASP A 1 108 ? 13.398  9.944   -25.050 1.00 94.12 108 A 1 
ATOM 844  O OD1 . ASP A 1 108 ? 14.350  10.710  -24.776 1.00 87.67 108 A 1 
ATOM 845  O OD2 . ASP A 1 108 ? 13.534  9.037   -25.901 1.00 87.04 108 A 1 
ATOM 846  N N   . ALA A 1 109 ? 13.098  13.307  -23.178 1.00 97.17 109 A 1 
ATOM 847  C CA  . ALA A 1 109 ? 13.273  14.717  -23.485 1.00 97.10 109 A 1 
ATOM 848  C C   . ALA A 1 109 ? 14.738  15.034  -23.776 1.00 97.10 109 A 1 
ATOM 849  O O   . ALA A 1 109 ? 15.645  14.550  -23.101 1.00 95.33 109 A 1 
ATOM 850  C CB  . ALA A 1 109 ? 12.703  15.554  -22.335 1.00 96.51 109 A 1 
ATOM 851  N N   . GLN A 1 110 ? 14.957  15.896  -24.772 1.00 97.46 110 A 1 
ATOM 852  C CA  . GLN A 1 110 ? 16.270  16.390  -25.168 1.00 97.17 110 A 1 
ATOM 853  C C   . GLN A 1 110 ? 16.299  17.918  -25.110 1.00 97.32 110 A 1 
ATOM 854  O O   . GLN A 1 110 ? 15.331  18.579  -25.503 1.00 95.06 110 A 1 
ATOM 855  C CB  . GLN A 1 110 ? 16.616  15.830  -26.554 1.00 95.32 110 A 1 
ATOM 856  C CG  . GLN A 1 110 ? 18.085  16.089  -26.929 1.00 83.08 110 A 1 
ATOM 857  C CD  . GLN A 1 110 ? 18.502  15.414  -28.232 1.00 81.07 110 A 1 
ATOM 858  O OE1 . GLN A 1 110 ? 17.716  14.869  -28.991 1.00 72.95 110 A 1 
ATOM 859  N NE2 . GLN A 1 110 ? 19.780  15.423  -28.546 1.00 68.21 110 A 1 
ATOM 860  N N   . GLY A 1 111 ? 17.405  18.462  -24.580 1.00 95.28 111 A 1 
ATOM 861  C CA  . GLY A 1 111 ? 17.610  19.897  -24.411 1.00 95.25 111 A 1 
ATOM 862  C C   . GLY A 1 111 ? 18.119  20.619  -25.668 1.00 96.43 111 A 1 
ATOM 863  O O   . GLY A 1 111 ? 18.453  19.975  -26.665 1.00 93.42 111 A 1 
ATOM 864  N N   . PRO A 1 112 ? 18.210  21.964  -25.618 1.00 97.17 112 A 1 
ATOM 865  C CA  . PRO A 1 112 ? 17.897  22.804  -24.460 1.00 97.28 112 A 1 
ATOM 866  C C   . PRO A 1 112 ? 16.383  23.082  -24.339 1.00 97.21 112 A 1 
ATOM 867  O O   . PRO A 1 112 ? 15.776  23.637  -25.249 1.00 93.33 112 A 1 
ATOM 868  C CB  . PRO A 1 112 ? 18.702  24.090  -24.690 1.00 95.91 112 A 1 
ATOM 869  C CG  . PRO A 1 112 ? 18.750  24.220  -26.213 1.00 93.40 112 A 1 
ATOM 870  C CD  . PRO A 1 112 ? 18.765  22.769  -26.697 1.00 96.28 112 A 1 
ATOM 871  N N   . ARG A 1 113 ? 15.763  22.695  -23.214 1.00 97.12 113 A 1 
ATOM 872  C CA  . ARG A 1 113 ? 14.352  23.002  -22.912 1.00 97.22 113 A 1 
ATOM 873  C C   . ARG A 1 113 ? 13.981  22.741  -21.449 1.00 97.86 113 A 1 
ATOM 874  O O   . ARG A 1 113 ? 14.617  21.958  -20.767 1.00 96.70 113 A 1 
ATOM 875  C CB  . ARG A 1 113 ? 13.394  22.242  -23.849 1.00 94.71 113 A 1 
ATOM 876  C CG  . ARG A 1 113 ? 13.326  20.723  -23.633 1.00 90.88 113 A 1 
ATOM 877  C CD  . ARG A 1 113 ? 12.345  20.107  -24.646 1.00 90.65 113 A 1 
ATOM 878  N NE  . ARG A 1 113 ? 11.988  18.713  -24.320 1.00 84.58 113 A 1 
ATOM 879  C CZ  . ARG A 1 113 ? 10.777  18.187  -24.442 1.00 83.16 113 A 1 
ATOM 880  N NH1 . ARG A 1 113 ? 9.793   18.815  -25.009 1.00 75.60 113 A 1 
ATOM 881  N NH2 . ARG A 1 113 ? 10.500  17.018  -23.971 1.00 74.13 113 A 1 
ATOM 882  N N   . GLU A 1 114 ? 12.902  23.371  -21.015 1.00 97.48 114 A 1 
ATOM 883  C CA  . GLU A 1 114 ? 12.211  23.038  -19.768 1.00 97.59 114 A 1 
ATOM 884  C C   . GLU A 1 114 ? 11.309  21.816  -19.990 1.00 97.71 114 A 1 
ATOM 885  O O   . GLU A 1 114 ? 10.527  21.785  -20.942 1.00 96.22 114 A 1 
ATOM 886  C CB  . GLU A 1 114 ? 11.405  24.271  -19.332 1.00 96.51 114 A 1 
ATOM 887  C CG  . GLU A 1 114 ? 10.830  24.181  -17.920 1.00 90.25 114 A 1 
ATOM 888  C CD  . GLU A 1 114 ? 9.851   25.331  -17.606 1.00 90.95 114 A 1 
ATOM 889  O OE1 . GLU A 1 114 ? 9.193   25.279  -16.547 1.00 80.66 114 A 1 
ATOM 890  O OE2 . GLU A 1 114 ? 9.563   26.179  -18.488 1.00 84.60 114 A 1 
ATOM 891  N N   . VAL A 1 115 ? 11.418  20.817  -19.119 1.00 97.98 115 A 1 
ATOM 892  C CA  . VAL A 1 115 ? 10.565  19.623  -19.115 1.00 98.12 115 A 1 
ATOM 893  C C   . VAL A 1 115 ? 9.424   19.843  -18.130 1.00 98.25 115 A 1 
ATOM 894  O O   . VAL A 1 115 ? 9.648   20.146  -16.958 1.00 97.56 115 A 1 
ATOM 895  C CB  . VAL A 1 115 ? 11.355  18.350  -18.767 1.00 97.67 115 A 1 
ATOM 896  C CG1 . VAL A 1 115 ? 10.478  17.101  -18.865 1.00 95.69 115 A 1 
ATOM 897  C CG2 . VAL A 1 115 ? 12.546  18.156  -19.712 1.00 95.48 115 A 1 
ATOM 898  N N   . LYS A 1 116 ? 8.189   19.655  -18.609 1.00 97.88 116 A 1 
ATOM 899  C CA  . LYS A 1 116 ? 6.952   19.851  -17.848 1.00 97.93 116 A 1 
ATOM 900  C C   . LYS A 1 116 ? 6.153   18.562  -17.736 1.00 97.98 116 A 1 
ATOM 901  O O   . LYS A 1 116 ? 6.356   17.625  -18.502 1.00 97.11 116 A 1 
ATOM 902  C CB  . LYS A 1 116 ? 6.117   20.969  -18.490 1.00 97.39 116 A 1 
ATOM 903  C CG  . LYS A 1 116 ? 6.861   22.297  -18.367 1.00 95.79 116 A 1 
ATOM 904  C CD  . LYS A 1 116 ? 6.093   23.494  -18.925 1.00 93.32 116 A 1 
ATOM 905  C CE  . LYS A 1 116 ? 7.077   24.629  -18.651 1.00 87.04 116 A 1 
ATOM 906  N NZ  . LYS A 1 116 ? 6.664   25.968  -19.058 1.00 78.81 116 A 1 
ATOM 907  N N   . ALA A 1 117 ? 5.200   18.538  -16.818 1.00 97.96 117 A 1 
ATOM 908  C CA  . ALA A 1 117 ? 4.308   17.391  -16.661 1.00 97.89 117 A 1 
ATOM 909  C C   . ALA A 1 117 ? 3.519   17.065  -17.947 1.00 97.81 117 A 1 
ATOM 910  O O   . ALA A 1 117 ? 3.198   15.906  -18.188 1.00 96.95 117 A 1 
ATOM 911  C CB  . ALA A 1 117 ? 3.387   17.661  -15.471 1.00 97.41 117 A 1 
ATOM 912  N N   . GLY A 1 118 ? 3.261   18.051  -18.802 1.00 97.53 118 A 1 
ATOM 913  C CA  . GLY A 1 118 ? 2.651   17.838  -20.119 1.00 97.34 118 A 1 
ATOM 914  C C   . GLY A 1 118 ? 3.531   17.089  -21.134 1.00 97.51 118 A 1 
ATOM 915  O O   . GLY A 1 118 ? 3.003   16.617  -22.134 1.00 95.95 118 A 1 
ATOM 916  N N   . ASP A 1 119 ? 4.845   16.957  -20.890 1.00 97.41 119 A 1 
ATOM 917  C CA  . ASP A 1 119 ? 5.759   16.177  -21.736 1.00 97.34 119 A 1 
ATOM 918  C C   . ASP A 1 119 ? 5.734   14.669  -21.415 1.00 97.53 119 A 1 
ATOM 919  O O   . ASP A 1 119 ? 6.370   13.874  -22.112 1.00 96.17 119 A 1 
ATOM 920  C CB  . ASP A 1 119 ? 7.194   16.712  -21.600 1.00 97.05 119 A 1 
ATOM 921  C CG  . ASP A 1 119 ? 7.413   18.105  -22.184 1.00 96.38 119 A 1 
ATOM 922  O OD1 . ASP A 1 119 ? 7.391   18.213  -23.430 1.00 91.15 119 A 1 
ATOM 923  O OD2 . ASP A 1 119 ? 7.765   19.028  -21.414 1.00 91.63 119 A 1 
ATOM 924  N N   . ILE A 1 120 ? 5.015   14.270  -20.366 1.00 97.59 120 A 1 
ATOM 925  C CA  . ILE A 1 120 ? 4.881   12.867  -19.980 1.00 97.60 120 A 1 
ATOM 926  C C   . ILE A 1 120 ? 4.032   12.137  -21.023 1.00 97.47 120 A 1 
ATOM 927  O O   . ILE A 1 120 ? 2.890   12.510  -21.303 1.00 96.17 120 A 1 
ATOM 928  C CB  . ILE A 1 120 ? 4.283   12.724  -18.565 1.00 97.31 120 A 1 
ATOM 929  C CG1 . ILE A 1 120 ? 5.171   13.427  -17.510 1.00 96.12 120 A 1 
ATOM 930  C CG2 . ILE A 1 120 ? 4.117   11.239  -18.196 1.00 95.77 120 A 1 
ATOM 931  C CD1 . ILE A 1 120 ? 4.533   13.528  -16.122 1.00 92.73 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? 4.564   11.040  -21.548 1.00 97.00 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? 3.829   10.133  -22.417 1.00 96.44 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? 2.889   9.285   -21.559 1.00 95.95 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? 3.291   8.301   -20.925 1.00 93.71 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? 4.809   9.288   -23.244 1.00 95.75 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? 5.749   10.101  -24.158 1.00 91.26 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? 6.732   9.154   -24.843 1.00 82.60 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? 4.990   10.875  -25.234 1.00 83.63 121 A 1 
ATOM 940  N N   . THR A 1 122 ? 1.626   9.694   -21.532 1.00 94.81 122 A 1 
ATOM 941  C CA  . THR A 1 122 ? 0.539   8.987   -20.852 1.00 92.60 122 A 1 
ATOM 942  C C   . THR A 1 122 ? -0.219  8.116   -21.849 1.00 89.71 122 A 1 
ATOM 943  O O   . THR A 1 122 ? -0.492  8.528   -22.975 1.00 77.98 122 A 1 
ATOM 944  C CB  . THR A 1 122 ? -0.414  9.966   -20.150 1.00 90.48 122 A 1 
ATOM 945  O OG1 . THR A 1 122 ? -0.993  10.865  -21.064 1.00 82.29 122 A 1 
ATOM 946  C CG2 . THR A 1 122 ? 0.307   10.802  -19.097 1.00 80.48 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? -0.592  6.908   -21.428 1.00 89.52 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? -1.620  6.153   -22.151 1.00 87.96 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? -3.022  6.739   -21.912 1.00 89.50 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? -3.226  7.547   -21.008 1.00 84.46 123 A 1 
ATOM 951  N N   . GLU A 1 124 ? -4.023  6.266   -22.650 1.00 90.49 124 A 1 
ATOM 952  C CA  . GLU A 1 124 ? -5.419  6.759   -22.580 1.00 91.04 124 A 1 
ATOM 953  C C   . GLU A 1 124 ? -6.067  6.673   -21.181 1.00 92.00 124 A 1 
ATOM 954  O O   . GLU A 1 124 ? -7.097  7.289   -20.920 1.00 87.80 124 A 1 
ATOM 955  C CB  . GLU A 1 124 ? -6.288  5.951   -23.561 1.00 88.32 124 A 1 
ATOM 956  C CG  . GLU A 1 124 ? -5.869  6.101   -25.035 1.00 79.45 124 A 1 
ATOM 957  C CD  . GLU A 1 124 ? -6.794  5.340   -26.004 1.00 72.01 124 A 1 
ATOM 958  O OE1 . GLU A 1 124 ? -6.669  5.588   -27.222 1.00 64.00 124 A 1 
ATOM 959  O OE2 . GLU A 1 124 ? -7.594  4.497   -25.534 1.00 63.62 124 A 1 
ATOM 960  N N   . GLN A 1 125 ? -5.485  5.887   -20.274 1.00 93.92 125 A 1 
ATOM 961  C CA  . GLN A 1 125 ? -6.053  5.602   -18.951 1.00 93.71 125 A 1 
ATOM 962  C C   . GLN A 1 125 ? -5.524  6.511   -17.830 1.00 94.50 125 A 1 
ATOM 963  O O   . GLN A 1 125 ? -5.958  6.362   -16.684 1.00 91.90 125 A 1 
ATOM 964  C CB  . GLN A 1 125 ? -5.821  4.120   -18.620 1.00 91.66 125 A 1 
ATOM 965  C CG  . GLN A 1 125 ? -6.542  3.190   -19.613 1.00 86.30 125 A 1 
ATOM 966  C CD  . GLN A 1 125 ? -6.368  1.708   -19.282 1.00 78.96 125 A 1 
ATOM 967  O OE1 . GLN A 1 125 ? -5.563  1.292   -18.466 1.00 69.99 125 A 1 
ATOM 968  N NE2 . GLN A 1 125 ? -7.120  0.836   -19.919 1.00 66.54 125 A 1 
ATOM 969  N N   . VAL A 1 126 ? -4.581  7.416   -18.129 1.00 95.41 126 A 1 
ATOM 970  C CA  . VAL A 1 126 ? -3.981  8.338   -17.156 1.00 96.16 126 A 1 
ATOM 971  C C   . VAL A 1 126 ? -4.056  9.763   -17.693 1.00 96.28 126 A 1 
ATOM 972  O O   . VAL A 1 126 ? -3.583  10.050  -18.789 1.00 94.75 126 A 1 
ATOM 973  C CB  . VAL A 1 126 ? -2.529  7.957   -16.808 1.00 95.67 126 A 1 
ATOM 974  C CG1 . VAL A 1 126 ? -1.981  8.871   -15.702 1.00 92.59 126 A 1 
ATOM 975  C CG2 . VAL A 1 126 ? -2.426  6.508   -16.310 1.00 92.57 126 A 1 
ATOM 976  N N   . GLU A 1 127 ? -4.631  10.654  -16.895 1.00 96.06 127 A 1 
ATOM 977  C CA  . GLU A 1 127 ? -4.766  12.079  -17.184 1.00 95.67 127 A 1 
ATOM 978  C C   . GLU A 1 127 ? -3.883  12.887  -16.228 1.00 96.08 127 A 1 
ATOM 979  O O   . GLU A 1 127 ? -3.879  12.649  -15.018 1.00 94.77 127 A 1 
ATOM 980  C CB  . GLU A 1 127 ? -6.256  12.460  -17.067 1.00 93.82 127 A 1 
ATOM 981  C CG  . GLU A 1 127 ? -6.570  13.914  -17.430 1.00 83.80 127 A 1 
ATOM 982  C CD  . GLU A 1 127 ? -8.035  14.303  -17.147 1.00 85.54 127 A 1 
ATOM 983  O OE1 . GLU A 1 127 ? -8.421  15.430  -17.519 1.00 76.99 127 A 1 
ATOM 984  O OE2 . GLU A 1 127 ? -8.767  13.531  -16.478 1.00 79.27 127 A 1 
ATOM 985  N N   . ILE A 1 128 ? -3.142  13.867  -16.766 1.00 96.36 128 A 1 
ATOM 986  C CA  . ILE A 1 128 ? -2.346  14.828  -15.996 1.00 96.77 128 A 1 
ATOM 987  C C   . ILE A 1 128 ? -3.155  16.116  -15.855 1.00 96.57 128 A 1 
ATOM 988  O O   . ILE A 1 128 ? -3.504  16.751  -16.845 1.00 95.16 128 A 1 
ATOM 989  C CB  . ILE A 1 128 ? -0.974  15.081  -16.653 1.00 96.52 128 A 1 
ATOM 990  C CG1 . ILE A 1 128 ? -0.179  13.762  -16.729 1.00 94.22 128 A 1 
ATOM 991  C CG2 . ILE A 1 128 ? -0.194  16.147  -15.857 1.00 94.35 128 A 1 
ATOM 992  C CD1 . ILE A 1 128 ? 1.128   13.886  -17.500 1.00 84.83 128 A 1 
ATOM 993  N N   . LEU A 1 129 ? -3.430  16.512  -14.611 1.00 95.97 129 A 1 
ATOM 994  C CA  . LEU A 1 129 ? -4.287  17.663  -14.311 1.00 95.26 129 A 1 
ATOM 995  C C   . LEU A 1 129 ? -3.524  18.992  -14.291 1.00 95.48 129 A 1 
ATOM 996  O O   . LEU A 1 129 ? -4.125  20.049  -14.465 1.00 94.05 129 A 1 
ATOM 997  C CB  . LEU A 1 129 ? -4.979  17.420  -12.965 1.00 94.30 129 A 1 
ATOM 998  C CG  . LEU A 1 129 ? -5.841  16.145  -12.920 1.00 92.47 129 A 1 
ATOM 999  C CD1 . LEU A 1 129 ? -6.373  15.972  -11.506 1.00 87.69 129 A 1 
ATOM 1000 C CD2 . LEU A 1 129 ? -7.026  16.213  -13.881 1.00 87.53 129 A 1 
ATOM 1001 N N   . ASN A 1 130 ? -2.202  18.950  -14.082 1.00 95.71 130 A 1 
ATOM 1002 C CA  . ASN A 1 130 ? -1.324  20.119  -14.064 1.00 95.90 130 A 1 
ATOM 1003 C C   . ASN A 1 130 ? -0.203  20.015  -15.119 1.00 96.86 130 A 1 
ATOM 1004 O O   . ASN A 1 130 ? 0.972   19.932  -14.757 1.00 96.50 130 A 1 
ATOM 1005 C CB  . ASN A 1 130 ? -0.820  20.364  -12.628 1.00 95.06 130 A 1 
ATOM 1006 C CG  . ASN A 1 130 ? 0.000   19.238  -12.021 1.00 95.23 130 A 1 
ATOM 1007 O OD1 . ASN A 1 130 ? -0.103  18.079  -12.378 1.00 91.84 130 A 1 
ATOM 1008 N ND2 . ASN A 1 130 ? 0.810   19.554  -11.036 1.00 91.52 130 A 1 
ATOM 1009 N N   . PRO A 1 131 ? -0.517  20.053  -16.420 1.00 96.70 131 A 1 
ATOM 1010 C CA  . PRO A 1 131 ? 0.483   19.856  -17.482 1.00 97.22 131 A 1 
ATOM 1011 C C   . PRO A 1 131 ? 1.579   20.928  -17.505 1.00 97.83 131 A 1 
ATOM 1012 O O   . PRO A 1 131 ? 2.667   20.693  -18.019 1.00 97.24 131 A 1 
ATOM 1013 C CB  . PRO A 1 131 ? -0.328  19.857  -18.784 1.00 96.63 131 A 1 
ATOM 1014 C CG  . PRO A 1 131 ? -1.558  20.695  -18.446 1.00 95.20 131 A 1 
ATOM 1015 C CD  . PRO A 1 131 ? -1.824  20.315  -16.993 1.00 96.68 131 A 1 
ATOM 1016 N N   . GLY A 1 132 ? 1.324   22.109  -16.931 1.00 97.58 132 A 1 
ATOM 1017 C CA  . GLY A 1 132 ? 2.308   23.193  -16.808 1.00 97.82 132 A 1 
ATOM 1018 C C   . GLY A 1 132 ? 3.292   23.038  -15.642 1.00 98.12 132 A 1 
ATOM 1019 O O   . GLY A 1 132 ? 4.141   23.915  -15.475 1.00 97.15 132 A 1 
ATOM 1020 N N   . HIS A 1 133 ? 3.183   21.991  -14.832 1.00 97.92 133 A 1 
ATOM 1021 C CA  . HIS A 1 133 ? 4.049   21.766  -13.674 1.00 97.96 133 A 1 
ATOM 1022 C C   . HIS A 1 133 ? 5.480   21.450  -14.119 1.00 98.23 133 A 1 
ATOM 1023 O O   . HIS A 1 133 ? 5.686   20.589  -14.978 1.00 97.50 133 A 1 
ATOM 1024 C CB  . HIS A 1 133 ? 3.468   20.640  -12.818 1.00 97.34 133 A 1 
ATOM 1025 C CG  . HIS A 1 133 ? 4.216   20.441  -11.529 1.00 97.31 133 A 1 
ATOM 1026 N ND1 . HIS A 1 133 ? 4.250   21.331  -10.467 1.00 87.91 133 A 1 
ATOM 1027 C CD2 . HIS A 1 133 ? 4.990   19.364  -11.214 1.00 89.95 133 A 1 
ATOM 1028 C CE1 . HIS A 1 133 ? 5.036   20.786  -9.533  1.00 91.10 133 A 1 
ATOM 1029 N NE2 . HIS A 1 133 ? 5.495   19.596  -9.941  1.00 92.54 133 A 1 
ATOM 1030 N N   . HIS A 1 134 ? 6.453   22.160  -13.543 1.00 97.95 134 A 1 
ATOM 1031 C CA  . HIS A 1 134 ? 7.873   22.030  -13.856 1.00 98.21 134 A 1 
ATOM 1032 C C   . HIS A 1 134 ? 8.449   20.731  -13.278 1.00 98.29 134 A 1 
ATOM 1033 O O   . HIS A 1 134 ? 8.179   20.406  -12.120 1.00 97.37 134 A 1 
ATOM 1034 C CB  . HIS A 1 134 ? 8.602   23.252  -13.289 1.00 97.80 134 A 1 
ATOM 1035 C CG  . HIS A 1 134 ? 10.085  23.202  -13.522 1.00 97.71 134 A 1 
ATOM 1036 N ND1 . HIS A 1 134 ? 10.716  23.366  -14.739 1.00 89.16 134 A 1 
ATOM 1037 C CD2 . HIS A 1 134 ? 11.039  22.953  -12.580 1.00 90.91 134 A 1 
ATOM 1038 C CE1 . HIS A 1 134 ? 12.028  23.222  -14.527 1.00 92.35 134 A 1 
ATOM 1039 N NE2 . HIS A 1 134 ? 12.261  22.970  -13.231 1.00 93.54 134 A 1 
ATOM 1040 N N   . ILE A 1 135 ? 9.262   20.019  -14.066 1.00 97.90 135 A 1 
ATOM 1041 C CA  . ILE A 1 135 ? 9.964   18.806  -13.625 1.00 97.93 135 A 1 
ATOM 1042 C C   . ILE A 1 135 ? 11.468  19.073  -13.550 1.00 97.94 135 A 1 
ATOM 1043 O O   . ILE A 1 135 ? 12.049  18.911  -12.481 1.00 97.13 135 A 1 
ATOM 1044 C CB  . ILE A 1 135 ? 9.630   17.594  -14.523 1.00 97.59 135 A 1 
ATOM 1045 C CG1 . ILE A 1 135 ? 8.115   17.284  -14.473 1.00 95.76 135 A 1 
ATOM 1046 C CG2 . ILE A 1 135 ? 10.451  16.362  -14.080 1.00 95.37 135 A 1 
ATOM 1047 C CD1 . ILE A 1 135 ? 7.684   16.173  -15.434 1.00 90.99 135 A 1 
ATOM 1048 N N   . CYS A 1 136 ? 12.095  19.465  -14.665 1.00 97.94 136 A 1 
ATOM 1049 C CA  . CYS A 1 136 ? 13.513  19.806  -14.740 1.00 97.79 136 A 1 
ATOM 1050 C C   . CYS A 1 136 ? 13.831  20.665  -15.969 1.00 98.08 136 A 1 
ATOM 1051 O O   . CYS A 1 136 ? 13.049  20.742  -16.923 1.00 97.37 136 A 1 
ATOM 1052 C CB  . CYS A 1 136 ? 14.358  18.518  -14.730 1.00 96.84 136 A 1 
ATOM 1053 S SG  . CYS A 1 136 ? 14.023  17.455  -16.169 1.00 96.40 136 A 1 
ATOM 1054 N N   . THR A 1 137 ? 15.009  21.276  -15.962 1.00 98.00 137 A 1 
ATOM 1055 C CA  . THR A 1 137 ? 15.531  22.103  -17.055 1.00 98.08 137 A 1 
ATOM 1056 C C   . THR A 1 137 ? 16.739  21.433  -17.697 1.00 98.21 137 A 1 
ATOM 1057 O O   . THR A 1 137 ? 17.764  21.207  -17.054 1.00 97.45 137 A 1 
ATOM 1058 C CB  . THR A 1 137 ? 15.898  23.503  -16.550 1.00 97.57 137 A 1 
ATOM 1059 O OG1 . THR A 1 137 ? 14.820  24.077  -15.855 1.00 92.10 137 A 1 
ATOM 1060 C CG2 . THR A 1 137 ? 16.246  24.445  -17.702 1.00 91.03 137 A 1 
ATOM 1061 N N   . LEU A 1 138 ? 16.640  21.145  -18.986 1.00 97.63 138 A 1 
ATOM 1062 C CA  . LEU A 1 138 ? 17.716  20.565  -19.782 1.00 97.91 138 A 1 
ATOM 1063 C C   . LEU A 1 138 ? 18.530  21.666  -20.465 1.00 97.96 138 A 1 
ATOM 1064 O O   . LEU A 1 138 ? 17.975  22.514  -21.174 1.00 97.17 138 A 1 
ATOM 1065 C CB  . LEU A 1 138 ? 17.146  19.586  -20.820 1.00 97.69 138 A 1 
ATOM 1066 C CG  . LEU A 1 138 ? 16.263  18.463  -20.245 1.00 96.84 138 A 1 
ATOM 1067 C CD1 . LEU A 1 138 ? 15.780  17.571  -21.383 1.00 93.50 138 A 1 
ATOM 1068 C CD2 . LEU A 1 138 ? 17.014  17.596  -19.238 1.00 93.79 138 A 1 
ATOM 1069 N N   . LEU A 1 139 ? 19.848  21.623  -20.296 1.00 97.64 139 A 1 
ATOM 1070 C CA  . LEU A 1 139 ? 20.814  22.468  -20.990 1.00 97.50 139 A 1 
ATOM 1071 C C   . LEU A 1 139 ? 21.138  21.912  -22.389 1.00 97.34 139 A 1 
ATOM 1072 O O   . LEU A 1 139 ? 20.606  20.885  -22.824 1.00 95.66 139 A 1 
ATOM 1073 C CB  . LEU A 1 139 ? 22.065  22.631  -20.103 1.00 97.16 139 A 1 
ATOM 1074 C CG  . LEU A 1 139 ? 21.807  23.254  -18.717 1.00 96.31 139 A 1 
ATOM 1075 C CD1 . LEU A 1 139 ? 23.115  23.320  -17.934 1.00 90.74 139 A 1 
ATOM 1076 C CD2 . LEU A 1 139 ? 21.236  24.675  -18.815 1.00 91.12 139 A 1 
ATOM 1077 N N   . GLU A 1 140 ? 22.010  22.612  -23.122 1.00 96.96 140 A 1 
ATOM 1078 C CA  . GLU A 1 140 ? 22.450  22.174  -24.448 1.00 96.72 140 A 1 
ATOM 1079 C C   . GLU A 1 140 ? 23.180  20.824  -24.361 1.00 96.49 140 A 1 
ATOM 1080 O O   . GLU A 1 140 ? 24.127  20.661  -23.604 1.00 91.82 140 A 1 
ATOM 1081 C CB  . GLU A 1 140 ? 23.317  23.276  -25.081 1.00 95.25 140 A 1 
ATOM 1082 C CG  . GLU A 1 140 ? 23.603  23.007  -26.564 1.00 84.73 140 A 1 
ATOM 1083 C CD  . GLU A 1 140 ? 24.320  24.168  -27.276 1.00 80.70 140 A 1 
ATOM 1084 O OE1 . GLU A 1 140 ? 24.441  24.085  -28.523 1.00 72.69 140 A 1 
ATOM 1085 O OE2 . GLU A 1 140 ? 24.724  25.138  -26.600 1.00 73.82 140 A 1 
ATOM 1086 N N   . GLY A 1 141 ? 22.721  19.846  -25.133 1.00 95.76 141 A 1 
ATOM 1087 C CA  . GLY A 1 141 ? 23.234  18.471  -25.100 1.00 95.43 141 A 1 
ATOM 1088 C C   . GLY A 1 141 ? 22.622  17.576  -24.014 1.00 95.70 141 A 1 
ATOM 1089 O O   . GLY A 1 141 ? 22.822  16.360  -24.065 1.00 91.89 141 A 1 
ATOM 1090 N N   . GLY A 1 142 ? 21.840  18.138  -23.076 1.00 96.33 142 A 1 
ATOM 1091 C CA  . GLY A 1 142 ? 21.178  17.384  -22.022 1.00 95.98 142 A 1 
ATOM 1092 C C   . GLY A 1 142 ? 20.084  16.463  -22.561 1.00 96.39 142 A 1 
ATOM 1093 O O   . GLY A 1 142 ? 19.312  16.832  -23.447 1.00 94.43 142 A 1 
ATOM 1094 N N   . ARG A 1 143 ? 20.000  15.256  -21.997 1.00 96.91 143 A 1 
ATOM 1095 C CA  . ARG A 1 143 ? 18.922  14.301  -22.269 1.00 96.72 143 A 1 
ATOM 1096 C C   . ARG A 1 143 ? 18.474  13.640  -20.979 1.00 96.97 143 A 1 
ATOM 1097 O O   . ARG A 1 143 ? 19.305  13.240  -20.167 1.00 95.25 143 A 1 
ATOM 1098 C CB  . ARG A 1 143 ? 19.369  13.267  -23.305 1.00 94.77 143 A 1 
ATOM 1099 C CG  . ARG A 1 143 ? 18.202  12.350  -23.724 1.00 87.79 143 A 1 
ATOM 1100 C CD  . ARG A 1 143 ? 18.640  11.364  -24.800 1.00 84.94 143 A 1 
ATOM 1101 N NE  . ARG A 1 143 ? 17.507  10.524  -25.232 1.00 76.42 143 A 1 
ATOM 1102 C CZ  . ARG A 1 143 ? 17.553  9.484   -26.042 1.00 71.21 143 A 1 
ATOM 1103 N NH1 . ARG A 1 143 ? 18.675  9.081   -26.579 1.00 64.79 143 A 1 
ATOM 1104 N NH2 . ARG A 1 143 ? 16.458  8.829   -26.320 1.00 61.85 143 A 1 
ATOM 1105 N N   . VAL A 1 144 ? 17.170  13.478  -20.814 1.00 97.06 144 A 1 
ATOM 1106 C CA  . VAL A 1 144 ? 16.596  12.743  -19.691 1.00 97.06 144 A 1 
ATOM 1107 C C   . VAL A 1 144 ? 15.585  11.730  -20.190 1.00 97.28 144 A 1 
ATOM 1108 O O   . VAL A 1 144 ? 14.677  12.053  -20.961 1.00 95.90 144 A 1 
ATOM 1109 C CB  . VAL A 1 144 ? 16.046  13.712  -18.628 1.00 95.48 144 A 1 
ATOM 1110 C CG1 . VAL A 1 144 ? 14.695  14.345  -18.970 1.00 83.82 144 A 1 
ATOM 1111 C CG2 . VAL A 1 144 ? 15.958  13.008  -17.281 1.00 83.86 144 A 1 
ATOM 1112 N N   . GLN A 1 145 ? 15.763  10.493  -19.752 1.00 97.65 145 A 1 
ATOM 1113 C CA  . GLN A 1 145 ? 14.810  9.421   -19.969 1.00 97.53 145 A 1 
ATOM 1114 C C   . GLN A 1 145 ? 14.374  8.861   -18.618 1.00 97.48 145 A 1 
ATOM 1115 O O   . GLN A 1 145 ? 15.197  8.396   -17.828 1.00 96.26 145 A 1 
ATOM 1116 C CB  . GLN A 1 145 ? 15.418  8.364   -20.891 1.00 96.59 145 A 1 
ATOM 1117 C CG  . GLN A 1 145 ? 14.354  7.350   -21.335 1.00 87.54 145 A 1 
ATOM 1118 C CD  . GLN A 1 145 ? 14.890  6.311   -22.314 1.00 85.39 145 A 1 
ATOM 1119 O OE1 . GLN A 1 145 ? 16.074  6.109   -22.506 1.00 76.28 145 A 1 
ATOM 1120 N NE2 . GLN A 1 145 ? 14.028  5.580   -22.981 1.00 72.59 145 A 1 
ATOM 1121 N N   . MET A 1 146 ? 13.073  8.919   -18.337 1.00 97.03 146 A 1 
ATOM 1122 C CA  . MET A 1 146 ? 12.498  8.486   -17.066 1.00 96.73 146 A 1 
ATOM 1123 C C   . MET A 1 146 ? 11.334  7.530   -17.299 1.00 97.20 146 A 1 
ATOM 1124 O O   . MET A 1 146 ? 10.548  7.693   -18.232 1.00 96.06 146 A 1 
ATOM 1125 C CB  . MET A 1 146 ? 12.035  9.675   -16.213 1.00 94.13 146 A 1 
ATOM 1126 C CG  . MET A 1 146 ? 13.081  10.777  -16.033 1.00 86.54 146 A 1 
ATOM 1127 S SD  . MET A 1 146 ? 12.506  12.118  -14.961 1.00 88.91 146 A 1 
ATOM 1128 C CE  . MET A 1 146 ? 13.884  13.275  -15.120 1.00 79.20 146 A 1 
ATOM 1129 N N   . GLN A 1 147 ? 11.212  6.557   -16.409 1.00 97.40 147 A 1 
ATOM 1130 C CA  . GLN A 1 147 ? 10.054  5.679   -16.286 1.00 97.17 147 A 1 
ATOM 1131 C C   . GLN A 1 147 ? 9.484   5.819   -14.877 1.00 97.10 147 A 1 
ATOM 1132 O O   . GLN A 1 147 ? 10.235  5.804   -13.906 1.00 95.97 147 A 1 
ATOM 1133 C CB  . GLN A 1 147 ? 10.439  4.221   -16.581 1.00 96.14 147 A 1 
ATOM 1134 C CG  . GLN A 1 147 ? 10.980  4.040   -18.005 1.00 89.99 147 A 1 
ATOM 1135 C CD  . GLN A 1 147 ? 11.321  2.592   -18.349 1.00 88.41 147 A 1 
ATOM 1136 O OE1 . GLN A 1 147 ? 11.466  1.708   -17.518 1.00 78.61 147 A 1 
ATOM 1137 N NE2 . GLN A 1 147 ? 11.498  2.299   -19.617 1.00 75.91 147 A 1 
ATOM 1138 N N   . MET A 1 148 ? 8.170   5.977   -14.765 1.00 96.94 148 A 1 
ATOM 1139 C CA  . MET A 1 148 ? 7.485   6.220   -13.501 1.00 96.85 148 A 1 
ATOM 1140 C C   . MET A 1 148 ? 6.343   5.227   -13.338 1.00 96.72 148 A 1 
ATOM 1141 O O   . MET A 1 148 ? 5.422   5.200   -14.160 1.00 95.53 148 A 1 
ATOM 1142 C CB  . MET A 1 148 ? 6.942   7.654   -13.464 1.00 96.33 148 A 1 
ATOM 1143 C CG  . MET A 1 148 ? 8.027   8.727   -13.538 1.00 94.41 148 A 1 
ATOM 1144 S SD  . MET A 1 148 ? 7.372   10.384  -13.841 1.00 92.43 148 A 1 
ATOM 1145 C CE  . MET A 1 148 ? 6.948   10.231  -15.589 1.00 82.93 148 A 1 
ATOM 1146 N N   . ASP A 1 149 ? 6.381   4.454   -12.264 1.00 95.94 149 A 1 
ATOM 1147 C CA  . ASP A 1 149 ? 5.302   3.542   -11.913 1.00 95.58 149 A 1 
ATOM 1148 C C   . ASP A 1 149 ? 4.219   4.301   -11.147 1.00 95.92 149 A 1 
ATOM 1149 O O   . ASP A 1 149 ? 4.455   4.878   -10.079 1.00 95.09 149 A 1 
ATOM 1150 C CB  . ASP A 1 149 ? 5.821   2.349   -11.098 1.00 94.30 149 A 1 
ATOM 1151 C CG  . ASP A 1 149 ? 6.830   1.483   -11.855 1.00 91.28 149 A 1 
ATOM 1152 O OD1 . ASP A 1 149 ? 6.652   1.320   -13.081 1.00 85.37 149 A 1 
ATOM 1153 O OD2 . ASP A 1 149 ? 7.765   0.982   -11.187 1.00 85.06 149 A 1 
ATOM 1154 N N   . CYS A 1 150 ? 3.016   4.287   -11.693 1.00 95.51 150 A 1 
ATOM 1155 C CA  . CYS A 1 150 ? 1.852   4.953   -11.137 1.00 95.43 150 A 1 
ATOM 1156 C C   . CYS A 1 150 ? 0.784   3.935   -10.753 1.00 95.49 150 A 1 
ATOM 1157 O O   . CYS A 1 150 ? 0.451   3.035   -11.523 1.00 93.68 150 A 1 
ATOM 1158 C CB  . CYS A 1 150 ? 1.320   5.976   -12.140 1.00 93.75 150 A 1 
ATOM 1159 S SG  . CYS A 1 150 ? 2.577   7.250   -12.421 1.00 79.87 150 A 1 
ATOM 1160 N N   . ARG A 1 151 ? 0.189   4.110   -9.570  1.00 95.60 151 A 1 
ATOM 1161 C CA  . ARG A 1 151 ? -0.911  3.262   -9.091  1.00 95.09 151 A 1 
ATOM 1162 C C   . ARG A 1 151 ? -1.989  4.086   -8.393  1.00 95.59 151 A 1 
ATOM 1163 O O   . ARG A 1 151 ? -1.779  5.242   -8.027  1.00 94.37 151 A 1 
ATOM 1164 C CB  . ARG A 1 151 ? -0.372  2.106   -8.226  1.00 92.79 151 A 1 
ATOM 1165 C CG  . ARG A 1 151 ? 0.408   2.536   -6.979  1.00 83.19 151 A 1 
ATOM 1166 C CD  . ARG A 1 151 ? 0.864   1.324   -6.149  1.00 82.19 151 A 1 
ATOM 1167 N NE  . ARG A 1 151 ? 2.282   1.403   -5.751  1.00 71.71 151 A 1 
ATOM 1168 C CZ  . ARG A 1 151 ? 2.942   0.554   -4.978  1.00 63.65 151 A 1 
ATOM 1169 N NH1 . ARG A 1 151 ? 2.374   -0.445  -4.386  1.00 58.24 151 A 1 
ATOM 1170 N NH2 . ARG A 1 151 ? 4.224   0.679   -4.798  1.00 53.26 151 A 1 
ATOM 1171 N N   . ARG A 1 152 ? -3.154  3.472   -8.207  1.00 95.22 152 A 1 
ATOM 1172 C CA  . ARG A 1 152 ? -4.197  4.009   -7.334  1.00 95.31 152 A 1 
ATOM 1173 C C   . ARG A 1 152 ? -3.958  3.554   -5.901  1.00 95.40 152 A 1 
ATOM 1174 O O   . ARG A 1 152 ? -3.560  2.423   -5.651  1.00 93.05 152 A 1 
ATOM 1175 C CB  . ARG A 1 152 ? -5.597  3.629   -7.820  1.00 93.98 152 A 1 
ATOM 1176 C CG  . ARG A 1 152 ? -5.907  4.288   -9.171  1.00 86.92 152 A 1 
ATOM 1177 C CD  . ARG A 1 152 ? -7.329  3.982   -9.638  1.00 85.08 152 A 1 
ATOM 1178 N NE  . ARG A 1 152 ? -8.347  4.750   -8.892  1.00 76.86 152 A 1 
ATOM 1179 C CZ  . ARG A 1 152 ? -9.649  4.700   -9.100  1.00 70.98 152 A 1 
ATOM 1180 N NH1 . ARG A 1 152 ? -10.176 3.887   -9.967  1.00 64.99 152 A 1 
ATOM 1181 N NH2 . ARG A 1 152 ? -10.450 5.486   -8.438  1.00 60.96 152 A 1 
ATOM 1182 N N   . GLY A 1 153 ? -4.250  4.431   -4.959  1.00 94.89 153 A 1 
ATOM 1183 C CA  . GLY A 1 153 ? -4.104  4.146   -3.542  1.00 94.64 153 A 1 
ATOM 1184 C C   . GLY A 1 153 ? -4.966  5.068   -2.688  1.00 95.10 153 A 1 
ATOM 1185 O O   . GLY A 1 153 ? -5.835  5.783   -3.194  1.00 93.69 153 A 1 
ATOM 1186 N N   . ARG A 1 154 ? -4.751  5.020   -1.377  1.00 93.48 154 A 1 
ATOM 1187 C CA  . ARG A 1 154 ? -5.453  5.834   -0.384  1.00 93.40 154 A 1 
ATOM 1188 C C   . ARG A 1 154 ? -4.453  6.472   0.570   1.00 93.73 154 A 1 
ATOM 1189 O O   . ARG A 1 154 ? -3.476  5.824   0.948   1.00 89.55 154 A 1 
ATOM 1190 C CB  . ARG A 1 154 ? -6.454  4.979   0.408   1.00 91.49 154 A 1 
ATOM 1191 C CG  . ARG A 1 154 ? -7.565  4.385   -0.469  1.00 87.14 154 A 1 
ATOM 1192 C CD  . ARG A 1 154 ? -8.541  3.578   0.389   1.00 86.06 154 A 1 
ATOM 1193 N NE  . ARG A 1 154 ? -9.611  2.982   -0.433  1.00 77.96 154 A 1 
ATOM 1194 C CZ  . ARG A 1 154 ? -10.539 2.137   -0.019  1.00 72.09 154 A 1 
ATOM 1195 N NH1 . ARG A 1 154 ? -10.600 1.724   1.216   1.00 65.99 154 A 1 
ATOM 1196 N NH2 . ARG A 1 154 ? -11.429 1.685   -0.852  1.00 61.98 154 A 1 
ATOM 1197 N N   . GLY A 1 155 ? -4.745  7.700   0.992   1.00 91.38 155 A 1 
ATOM 1198 C CA  . GLY A 1 155 ? -3.916  8.395   1.971   1.00 91.10 155 A 1 
ATOM 1199 C C   . GLY A 1 155 ? -2.486  8.630   1.475   1.00 92.56 155 A 1 
ATOM 1200 O O   . GLY A 1 155 ? -2.263  9.000   0.323   1.00 90.84 155 A 1 
ATOM 1201 N N   . TYR A 1 156 ? -1.528  8.421   2.377   1.00 90.96 156 A 1 
ATOM 1202 C CA  . TYR A 1 156 ? -0.094  8.588   2.149   1.00 90.92 156 A 1 
ATOM 1203 C C   . TYR A 1 156 ? 0.627   7.261   2.392   1.00 91.76 156 A 1 
ATOM 1204 O O   . TYR A 1 156 ? 0.387   6.606   3.406   1.00 90.34 156 A 1 
ATOM 1205 C CB  . TYR A 1 156 ? 0.427   9.687   3.076   1.00 90.19 156 A 1 
ATOM 1206 C CG  . TYR A 1 156 ? 1.937   9.842   3.067   1.00 88.34 156 A 1 
ATOM 1207 C CD1 . TYR A 1 156 ? 2.715   9.200   4.051   1.00 83.46 156 A 1 
ATOM 1208 C CD2 . TYR A 1 156 ? 2.563   10.624  2.078   1.00 84.69 156 A 1 
ATOM 1209 C CE1 . TYR A 1 156 ? 4.112   9.354   4.059   1.00 83.27 156 A 1 
ATOM 1210 C CE2 . TYR A 1 156 ? 3.964   10.782  2.083   1.00 82.30 156 A 1 
ATOM 1211 C CZ  . TYR A 1 156 ? 4.739   10.153  3.083   1.00 85.68 156 A 1 
ATOM 1212 O OH  . TYR A 1 156 ? 6.086   10.318  3.111   1.00 82.48 156 A 1 
ATOM 1213 N N   . VAL A 1 157 ? 1.511   6.875   1.476   1.00 93.66 157 A 1 
ATOM 1214 C CA  . VAL A 1 157 ? 2.354   5.677   1.599   1.00 93.92 157 A 1 
ATOM 1215 C C   . VAL A 1 157 ? 3.815   6.095   1.460   1.00 94.89 157 A 1 
ATOM 1216 O O   . VAL A 1 157 ? 4.183   6.622   0.409   1.00 94.19 157 A 1 
ATOM 1217 C CB  . VAL A 1 157 ? 1.973   4.603   0.564   1.00 92.76 157 A 1 
ATOM 1218 C CG1 . VAL A 1 157 ? 2.865   3.365   0.697   1.00 88.58 157 A 1 
ATOM 1219 C CG2 . VAL A 1 157 ? 0.520   4.145   0.759   1.00 88.74 157 A 1 
ATOM 1220 N N   . PRO A 1 158 ? 4.655   5.887   2.497   1.00 94.20 158 A 1 
ATOM 1221 C CA  . PRO A 1 158 ? 6.063   6.254   2.438   1.00 93.96 158 A 1 
ATOM 1222 C C   . PRO A 1 158 ? 6.836   5.358   1.460   1.00 94.19 158 A 1 
ATOM 1223 O O   . PRO A 1 158 ? 6.488   4.189   1.263   1.00 92.51 158 A 1 
ATOM 1224 C CB  . PRO A 1 158 ? 6.573   6.113   3.876   1.00 92.93 158 A 1 
ATOM 1225 C CG  . PRO A 1 158 ? 5.678   5.024   4.460   1.00 91.38 158 A 1 
ATOM 1226 C CD  . PRO A 1 158 ? 4.336   5.276   3.778   1.00 93.67 158 A 1 
ATOM 1227 N N   . ALA A 1 159 ? 7.937   5.883   0.921   1.00 93.30 159 A 1 
ATOM 1228 C CA  . ALA A 1 159 ? 8.803   5.196   -0.038  1.00 92.20 159 A 1 
ATOM 1229 C C   . ALA A 1 159 ? 9.262   3.806   0.433   1.00 91.48 159 A 1 
ATOM 1230 O O   . ALA A 1 159 ? 9.324   2.869   -0.362  1.00 87.83 159 A 1 
ATOM 1231 C CB  . ALA A 1 159 ? 10.009  6.103   -0.300  1.00 91.61 159 A 1 
ATOM 1232 N N   . GLN A 1 160 ? 9.511   3.636   1.737   1.00 93.08 160 A 1 
ATOM 1233 C CA  . GLN A 1 160 ? 9.924   2.355   2.324   1.00 90.36 160 A 1 
ATOM 1234 C C   . GLN A 1 160 ? 8.909   1.227   2.089   1.00 89.08 160 A 1 
ATOM 1235 O O   . GLN A 1 160 ? 9.306   0.094   1.844   1.00 85.74 160 A 1 
ATOM 1236 C CB  . GLN A 1 160 ? 10.138  2.528   3.834   1.00 89.03 160 A 1 
ATOM 1237 C CG  . GLN A 1 160 ? 11.318  3.446   4.176   1.00 77.64 160 A 1 
ATOM 1238 C CD  . GLN A 1 160 ? 11.496  3.630   5.683   1.00 70.82 160 A 1 
ATOM 1239 O OE1 . GLN A 1 160 ? 10.727  3.156   6.501   1.00 64.13 160 A 1 
ATOM 1240 N NE2 . GLN A 1 160 ? 12.516  4.340   6.111   1.00 58.97 160 A 1 
ATOM 1241 N N   . LEU A 1 161 ? 7.613   1.532   2.130   1.00 89.98 161 A 1 
ATOM 1242 C CA  . LEU A 1 161 ? 6.547   0.559   1.859   1.00 86.99 161 A 1 
ATOM 1243 C C   . LEU A 1 161 ? 6.308   0.339   0.357   1.00 86.10 161 A 1 
ATOM 1244 O O   . LEU A 1 161 ? 5.650   -0.626  -0.022  1.00 82.04 161 A 1 
ATOM 1245 C CB  . LEU A 1 161 ? 5.245   1.011   2.546   1.00 86.51 161 A 1 
ATOM 1246 C CG  . LEU A 1 161 ? 5.268   0.984   4.081   1.00 81.25 161 A 1 
ATOM 1247 C CD1 . LEU A 1 161 ? 3.929   1.499   4.614   1.00 75.71 161 A 1 
ATOM 1248 C CD2 . LEU A 1 161 ? 5.466   -0.427  4.640   1.00 76.21 161 A 1 
ATOM 1249 N N   . ASN A 1 162 ? 6.815   1.228   -0.490  1.00 85.96 162 A 1 
ATOM 1250 C CA  . ASN A 1 162 ? 6.788   1.076   -1.945  1.00 82.52 162 A 1 
ATOM 1251 C C   . ASN A 1 162 ? 7.990   0.271   -2.473  1.00 81.88 162 A 1 
ATOM 1252 O O   . ASN A 1 162 ? 8.044   -0.016  -3.668  1.00 77.86 162 A 1 
ATOM 1253 C CB  . ASN A 1 162 ? 6.689   2.471   -2.596  1.00 81.80 162 A 1 
ATOM 1254 C CG  . ASN A 1 162 ? 5.353   3.155   -2.355  1.00 80.88 162 A 1 
ATOM 1255 O OD1 . ASN A 1 162 ? 4.293   2.535   -2.320  1.00 74.38 162 A 1 
ATOM 1256 N ND2 . ASN A 1 162 ? 5.352   4.464   -2.257  1.00 74.48 162 A 1 
ATOM 1257 N N   . LYS A 1 163 ? 8.943   -0.086  -1.604  1.00 84.82 163 A 1 
ATOM 1258 C CA  . LYS A 1 163 ? 10.132  -0.863  -1.950  1.00 82.49 163 A 1 
ATOM 1259 C C   . LYS A 1 163 ? 9.803   -2.354  -1.931  1.00 82.51 163 A 1 
ATOM 1260 O O   . LYS A 1 163 ? 9.733   -2.967  -0.870  1.00 76.86 163 A 1 
ATOM 1261 C CB  . LYS A 1 163 ? 11.271  -0.485  -0.993  1.00 79.13 163 A 1 
ATOM 1262 C CG  . LYS A 1 163 ? 12.610  -1.061  -1.464  1.00 72.27 163 A 1 
ATOM 1263 C CD  . LYS A 1 163 ? 13.739  -0.596  -0.540  1.00 70.05 163 A 1 
ATOM 1264 C CE  . LYS A 1 163 ? 15.080  -1.123  -1.057  1.00 63.03 163 A 1 
ATOM 1265 N NZ  . LYS A 1 163 ? 16.197  -0.660  -0.202  1.00 54.94 163 A 1 
ATOM 1266 N N   . ASP A 1 164 ? 9.658   -2.933  -3.113  1.00 82.50 164 A 1 
ATOM 1267 C CA  . ASP A 1 164 ? 9.566   -4.387  -3.268  1.00 81.07 164 A 1 
ATOM 1268 C C   . ASP A 1 164 ? 10.967  -5.028  -3.171  1.00 82.41 164 A 1 
ATOM 1269 O O   . ASP A 1 164 ? 11.965  -4.435  -3.586  1.00 77.98 164 A 1 
ATOM 1270 C CB  . ASP A 1 164 ? 8.843   -4.736  -4.580  1.00 76.92 164 A 1 
ATOM 1271 C CG  . ASP A 1 164 ? 7.379   -4.275  -4.602  1.00 69.98 164 A 1 
ATOM 1272 O OD1 . ASP A 1 164 ? 6.699   -4.438  -3.563  1.00 64.55 164 A 1 
ATOM 1273 O OD2 . ASP A 1 164 ? 6.940   -3.756  -5.652  1.00 64.48 164 A 1 
ATOM 1274 N N   . ALA A 1 165 ? 11.060  -6.240  -2.619  1.00 81.35 165 A 1 
ATOM 1275 C CA  . ALA A 1 165 ? 12.339  -6.946  -2.440  1.00 80.70 165 A 1 
ATOM 1276 C C   . ALA A 1 165 ? 13.052  -7.257  -3.773  1.00 82.27 165 A 1 
ATOM 1277 O O   . ALA A 1 165 ? 14.279  -7.280  -3.826  1.00 77.15 165 A 1 
ATOM 1278 C CB  . ALA A 1 165 ? 12.075  -8.224  -1.636  1.00 77.86 165 A 1 
ATOM 1279 N N   . ASP A 1 166 ? 12.275  -7.415  -4.845  1.00 82.45 166 A 1 
ATOM 1280 C CA  . ASP A 1 166 ? 12.750  -7.778  -6.187  1.00 82.37 166 A 1 
ATOM 1281 C C   . ASP A 1 166 ? 12.923  -6.571  -7.130  1.00 83.68 166 A 1 
ATOM 1282 O O   . ASP A 1 166 ? 13.064  -6.737  -8.345  1.00 79.43 166 A 1 
ATOM 1283 C CB  . ASP A 1 166 ? 11.806  -8.837  -6.778  1.00 79.30 166 A 1 
ATOM 1284 C CG  . ASP A 1 166 ? 11.772  -10.139 -5.973  1.00 71.85 166 A 1 
ATOM 1285 O OD1 . ASP A 1 166 ? 12.849  -10.576 -5.514  1.00 65.99 166 A 1 
ATOM 1286 O OD2 . ASP A 1 166 ? 10.665  -10.699 -5.842  1.00 66.15 166 A 1 
ATOM 1287 N N   . LEU A 1 167 ? 12.902  -5.334  -6.602  1.00 82.41 167 A 1 
ATOM 1288 C CA  . LEU A 1 167 ? 13.071  -4.138  -7.429  1.00 82.83 167 A 1 
ATOM 1289 C C   . LEU A 1 167 ? 14.453  -4.115  -8.108  1.00 85.18 167 A 1 
ATOM 1290 O O   . LEU A 1 167 ? 15.483  -4.189  -7.429  1.00 81.93 167 A 1 
ATOM 1291 C CB  . LEU A 1 167 ? 12.839  -2.861  -6.596  1.00 79.37 167 A 1 
ATOM 1292 C CG  . LEU A 1 167 ? 11.361  -2.430  -6.553  1.00 74.06 167 A 1 
ATOM 1293 C CD1 . LEU A 1 167 ? 11.135  -1.430  -5.418  1.00 68.94 167 A 1 
ATOM 1294 C CD2 . LEU A 1 167 ? 10.918  -1.749  -7.848  1.00 68.84 167 A 1 
ATOM 1295 N N   . PRO A 1 168 ? 14.516  -3.938  -9.445  1.00 86.09 168 A 1 
ATOM 1296 C CA  . PRO A 1 168 ? 15.775  -3.787  -10.161 1.00 85.84 168 A 1 
ATOM 1297 C C   . PRO A 1 168 ? 16.595  -2.594  -9.647  1.00 87.04 168 A 1 
ATOM 1298 O O   . PRO A 1 168 ? 16.045  -1.550  -9.293  1.00 83.99 168 A 1 
ATOM 1299 C CB  . PRO A 1 168 ? 15.409  -3.611  -11.639 1.00 83.57 168 A 1 
ATOM 1300 C CG  . PRO A 1 168 ? 14.019  -4.239  -11.745 1.00 79.42 168 A 1 
ATOM 1301 C CD  . PRO A 1 168 ? 13.401  -3.959  -10.377 1.00 82.74 168 A 1 
ATOM 1302 N N   . ILE A 1 169 ? 17.922  -2.720  -9.679  1.00 88.21 169 A 1 
ATOM 1303 C CA  . ILE A 1 169 ? 18.847  -1.630  -9.340  1.00 87.98 169 A 1 
ATOM 1304 C C   . ILE A 1 169 ? 18.552  -0.412  -10.234 1.00 89.26 169 A 1 
ATOM 1305 O O   . ILE A 1 169 ? 18.400  -0.551  -11.448 1.00 85.47 169 A 1 
ATOM 1306 C CB  . ILE A 1 169 ? 20.317  -2.100  -9.465  1.00 84.03 169 A 1 
ATOM 1307 C CG1 . ILE A 1 169 ? 20.586  -3.305  -8.531  1.00 75.36 169 A 1 
ATOM 1308 C CG2 . ILE A 1 169 ? 21.286  -0.945  -9.150  1.00 73.30 169 A 1 
ATOM 1309 C CD1 . ILE A 1 169 ? 21.956  -3.971  -8.737  1.00 66.20 169 A 1 
ATOM 1310 N N   . GLY A 1 170 ? 18.498  0.777   -9.618  1.00 89.05 170 A 1 
ATOM 1311 C CA  . GLY A 1 170 ? 18.172  2.039   -10.297 1.00 89.49 170 A 1 
ATOM 1312 C C   . GLY A 1 170 ? 16.700  2.448   -10.215 1.00 91.77 170 A 1 
ATOM 1313 O O   . GLY A 1 170 ? 16.356  3.541   -10.654 1.00 89.15 170 A 1 
ATOM 1314 N N   . ASN A 1 171 ? 15.835  1.623   -9.629  1.00 94.65 171 A 1 
ATOM 1315 C CA  . ASN A 1 171 ? 14.486  2.036   -9.272  1.00 94.52 171 A 1 
ATOM 1316 C C   . ASN A 1 171 ? 14.502  2.758   -7.920  1.00 94.79 171 A 1 
ATOM 1317 O O   . ASN A 1 171 ? 14.893  2.178   -6.905  1.00 92.11 171 A 1 
ATOM 1318 C CB  . ASN A 1 171 ? 13.544  0.832   -9.254  1.00 92.72 171 A 1 
ATOM 1319 C CG  . ASN A 1 171 ? 13.159  0.323   -10.632 1.00 86.54 171 A 1 
ATOM 1320 O OD1 . ASN A 1 171 ? 13.720  0.659   -11.658 1.00 75.15 171 A 1 
ATOM 1321 N ND2 . ASN A 1 171 ? 12.155  -0.520  -10.706 1.00 75.49 171 A 1 
ATOM 1322 N N   . ILE A 1 172 ? 14.058  4.001   -7.908  1.00 95.77 172 A 1 
ATOM 1323 C CA  . ILE A 1 172 ? 14.020  4.862   -6.730  1.00 95.95 172 A 1 
ATOM 1324 C C   . ILE A 1 172 ? 12.574  4.911   -6.221  1.00 96.19 172 A 1 
ATOM 1325 O O   . ILE A 1 172 ? 11.713  5.489   -6.889  1.00 95.39 172 A 1 
ATOM 1326 C CB  . ILE A 1 172 ? 14.587  6.260   -7.059  1.00 95.74 172 A 1 
ATOM 1327 C CG1 . ILE A 1 172 ? 16.009  6.163   -7.671  1.00 94.43 172 A 1 
ATOM 1328 C CG2 . ILE A 1 172 ? 14.606  7.099   -5.771  1.00 94.30 172 A 1 
ATOM 1329 C CD1 . ILE A 1 172 ? 16.558  7.499   -8.178  1.00 89.30 172 A 1 
ATOM 1330 N N   . PRO A 1 173 ? 12.271  4.301   -5.060  1.00 96.01 173 A 1 
ATOM 1331 C CA  . PRO A 1 173 ? 10.937  4.371   -4.481  1.00 95.78 173 A 1 
ATOM 1332 C C   . PRO A 1 173 ? 10.644  5.795   -3.998  1.00 96.25 173 A 1 
ATOM 1333 O O   . PRO A 1 173 ? 11.498  6.456   -3.411  1.00 95.43 173 A 1 
ATOM 1334 C CB  . PRO A 1 173 ? 10.934  3.347   -3.343  1.00 94.35 173 A 1 
ATOM 1335 C CG  . PRO A 1 173 ? 12.397  3.322   -2.899  1.00 91.52 173 A 1 
ATOM 1336 C CD  . PRO A 1 173 ? 13.170  3.559   -4.193  1.00 94.31 173 A 1 
ATOM 1337 N N   . VAL A 1 174 ? 9.426   6.256   -4.219  1.00 95.91 174 A 1 
ATOM 1338 C CA  . VAL A 1 174 ? 8.983   7.617   -3.899  1.00 96.05 174 A 1 
ATOM 1339 C C   . VAL A 1 174 ? 7.817   7.563   -2.911  1.00 96.04 174 A 1 
ATOM 1340 O O   . VAL A 1 174 ? 6.993   6.644   -2.937  1.00 94.07 174 A 1 
ATOM 1341 C CB  . VAL A 1 174 ? 8.632   8.387   -5.190  1.00 94.88 174 A 1 
ATOM 1342 C CG1 . VAL A 1 174 ? 8.229   9.836   -4.923  1.00 89.02 174 A 1 
ATOM 1343 C CG2 . VAL A 1 174 ? 9.831   8.427   -6.150  1.00 89.28 174 A 1 
ATOM 1344 N N   . ASP A 1 175 ? 7.743   8.558   -2.026  1.00 95.60 175 A 1 
ATOM 1345 C CA  . ASP A 1 175 ? 6.566   8.723   -1.172  1.00 95.36 175 A 1 
ATOM 1346 C C   . ASP A 1 175 ? 5.345   9.059   -2.025  1.00 95.58 175 A 1 
ATOM 1347 O O   . ASP A 1 175 ? 5.300   10.108  -2.679  1.00 94.16 175 A 1 
ATOM 1348 C CB  . ASP A 1 175 ? 6.750   9.841   -0.151  1.00 94.15 175 A 1 
ATOM 1349 C CG  . ASP A 1 175 ? 8.003   9.679   0.694   1.00 91.74 175 A 1 
ATOM 1350 O OD1 . ASP A 1 175 ? 8.114   8.640   1.364   1.00 85.92 175 A 1 
ATOM 1351 O OD2 . ASP A 1 175 ? 8.815   10.634  0.639   1.00 85.79 175 A 1 
ATOM 1352 N N   . ALA A 1 176 ? 4.346   8.197   -1.981  1.00 95.15 176 A 1 
ATOM 1353 C CA  . ALA A 1 176 ? 3.139   8.362   -2.769  1.00 94.85 176 A 1 
ATOM 1354 C C   . ALA A 1 176 ? 2.040   9.045   -1.945  1.00 94.61 176 A 1 
ATOM 1355 O O   . ALA A 1 176 ? 1.521   8.493   -0.971  1.00 92.84 176 A 1 
ATOM 1356 C CB  . ALA A 1 176 ? 2.730   6.997   -3.319  1.00 94.20 176 A 1 
ATOM 1357 N N   . LEU A 1 177 ? 1.654   10.243  -2.376  1.00 94.16 177 A 1 
ATOM 1358 C CA  . LEU A 1 177 ? 0.480   10.940  -1.861  1.00 93.34 177 A 1 
ATOM 1359 C C   . LEU A 1 177 ? -0.724  10.609  -2.749  1.00 94.40 177 A 1 
ATOM 1360 O O   . LEU A 1 177 ? -0.932  11.233  -3.786  1.00 92.92 177 A 1 
ATOM 1361 C CB  . LEU A 1 177 ? 0.765   12.449  -1.783  1.00 90.93 177 A 1 
ATOM 1362 C CG  . LEU A 1 177 ? -0.385  13.237  -1.127  1.00 80.30 177 A 1 
ATOM 1363 C CD1 . LEU A 1 177 ? -0.498  12.951  0.370   1.00 73.03 177 A 1 
ATOM 1364 C CD2 . LEU A 1 177 ? -0.157  14.735  -1.296  1.00 73.11 177 A 1 
ATOM 1365 N N   . PHE A 1 178 ? -1.506  9.633   -2.330  1.00 95.19 178 A 1 
ATOM 1366 C CA  . PHE A 1 178 ? -2.696  9.225   -3.079  1.00 95.27 178 A 1 
ATOM 1367 C C   . PHE A 1 178 ? -3.932  10.064  -2.757  1.00 95.38 178 A 1 
ATOM 1368 O O   . PHE A 1 178 ? -4.850  10.139  -3.567  1.00 94.00 178 A 1 
ATOM 1369 C CB  . PHE A 1 178 ? -2.996  7.761   -2.777  1.00 94.85 178 A 1 
ATOM 1370 C CG  . PHE A 1 178 ? -1.915  6.804   -3.211  1.00 95.25 178 A 1 
ATOM 1371 C CD1 . PHE A 1 178 ? -1.676  6.596   -4.580  1.00 93.39 178 A 1 
ATOM 1372 C CD2 . PHE A 1 178 ? -1.170  6.098   -2.253  1.00 93.49 178 A 1 
ATOM 1373 C CE1 . PHE A 1 178 ? -0.699  5.678   -4.991  1.00 92.98 178 A 1 
ATOM 1374 C CE2 . PHE A 1 178 ? -0.193  5.178   -2.666  1.00 93.00 178 A 1 
ATOM 1375 C CZ  . PHE A 1 178 ? 0.039   4.963   -4.035  1.00 93.68 178 A 1 
ATOM 1376 N N   . SER A 1 179 ? -3.994  10.636  -1.551  1.00 94.93 179 A 1 
ATOM 1377 C CA  . SER A 1 179 ? -5.186  11.365  -1.120  1.00 95.11 179 A 1 
ATOM 1378 C C   . SER A 1 179 ? -5.416  12.593  -2.005  1.00 95.59 179 A 1 
ATOM 1379 O O   . SER A 1 179 ? -4.564  13.484  -2.008  1.00 94.50 179 A 1 
ATOM 1380 C CB  . SER A 1 179 ? -5.068  11.798  0.339   1.00 94.26 179 A 1 
ATOM 1381 O OG  . SER A 1 179 ? -6.290  12.381  0.757   1.00 88.53 179 A 1 
ATOM 1382 N N   . PRO A 1 180 ? -6.575  12.701  -2.676  1.00 96.47 180 A 1 
ATOM 1383 C CA  . PRO A 1 180 ? -6.921  13.898  -3.441  1.00 96.29 180 A 1 
ATOM 1384 C C   . PRO A 1 180 ? -7.286  15.085  -2.542  1.00 96.75 180 A 1 
ATOM 1385 O O   . PRO A 1 180 ? -7.513  16.194  -3.018  1.00 95.82 180 A 1 
ATOM 1386 C CB  . PRO A 1 180 ? -8.102  13.456  -4.306  1.00 95.35 180 A 1 
ATOM 1387 C CG  . PRO A 1 180 ? -8.812  12.422  -3.439  1.00 94.25 180 A 1 
ATOM 1388 C CD  . PRO A 1 180 ? -7.655  11.726  -2.732  1.00 95.83 180 A 1 
ATOM 1389 N N   . ILE A 1 181 ? -7.366  14.875  -1.232  1.00 96.52 181 A 1 
ATOM 1390 C CA  . ILE A 1 181 ? -7.726  15.881  -0.236  1.00 96.72 181 A 1 
ATOM 1391 C C   . ILE A 1 181 ? -6.459  16.457  0.387   1.00 96.35 181 A 1 
ATOM 1392 O O   . ILE A 1 181 ? -5.718  15.754  1.073   1.00 95.06 181 A 1 
ATOM 1393 C CB  . ILE A 1 181 ? -8.667  15.295  0.827   1.00 96.63 181 A 1 
ATOM 1394 C CG1 . ILE A 1 181 ? -9.886  14.568  0.223   1.00 94.56 181 A 1 
ATOM 1395 C CG2 . ILE A 1 181 ? -9.125  16.401  1.783   1.00 95.08 181 A 1 
ATOM 1396 C CD1 . ILE A 1 181 ? -10.730 15.407  -0.743  1.00 88.27 181 A 1 
ATOM 1397 N N   . ARG A 1 182 ? -6.240  17.760  0.191   1.00 95.88 182 A 1 
ATOM 1398 C CA  . ARG A 1 182 ? -5.080  18.486  0.730   1.00 95.35 182 A 1 
ATOM 1399 C C   . ARG A 1 182 ? -5.297  18.919  2.174   1.00 95.95 182 A 1 
ATOM 1400 O O   . ARG A 1 182 ? -4.387  18.837  2.998   1.00 94.69 182 A 1 
ATOM 1401 C CB  . ARG A 1 182 ? -4.774  19.701  -0.161  1.00 94.10 182 A 1 
ATOM 1402 C CG  . ARG A 1 182 ? -4.410  19.337  -1.615  1.00 88.25 182 A 1 
ATOM 1403 C CD  . ARG A 1 182 ? -3.123  18.488  -1.693  1.00 81.38 182 A 1 
ATOM 1404 N NE  . ARG A 1 182 ? -2.832  18.094  -3.074  1.00 73.18 182 A 1 
ATOM 1405 C CZ  . ARG A 1 182 ? -1.671  17.664  -3.552  1.00 63.73 182 A 1 
ATOM 1406 N NH1 . ARG A 1 182 ? -0.597  17.588  -2.823  1.00 56.74 182 A 1 
ATOM 1407 N NH2 . ARG A 1 182 ? -1.584  17.295  -4.794  1.00 56.77 182 A 1 
ATOM 1408 N N   . LYS A 1 183 ? -6.515  19.383  2.481   1.00 96.18 183 A 1 
ATOM 1409 C CA  . LYS A 1 183 ? -6.852  19.881  3.815   1.00 96.93 183 A 1 
ATOM 1410 C C   . LYS A 1 183 ? -8.350  19.771  4.061   1.00 97.48 183 A 1 
ATOM 1411 O O   . LYS A 1 183 ? -9.157  19.984  3.159   1.00 96.93 183 A 1 
ATOM 1412 C CB  . LYS A 1 183 ? -6.345  21.332  3.934   1.00 96.39 183 A 1 
ATOM 1413 C CG  . LYS A 1 183 ? -6.483  21.927  5.340   1.00 94.07 183 A 1 
ATOM 1414 C CD  . LYS A 1 183 ? -5.923  23.354  5.355   1.00 92.13 183 A 1 
ATOM 1415 C CE  . LYS A 1 183 ? -6.111  24.001  6.732   1.00 83.47 183 A 1 
ATOM 1416 N NZ  . LYS A 1 183 ? -5.651  25.414  6.726   1.00 77.22 183 A 1 
ATOM 1417 N N   . VAL A 1 184 ? -8.710  19.489  5.301   1.00 97.53 184 A 1 
ATOM 1418 C CA  . VAL A 1 184 ? -10.098 19.549  5.774   1.00 97.80 184 A 1 
ATOM 1419 C C   . VAL A 1 184 ? -10.120 20.290  7.095   1.00 97.91 184 A 1 
ATOM 1420 O O   . VAL A 1 184 ? -9.394  19.925  8.026   1.00 97.00 184 A 1 
ATOM 1421 C CB  . VAL A 1 184 ? -10.726 18.155  5.939   1.00 97.31 184 A 1 
ATOM 1422 C CG1 . VAL A 1 184 ? -12.202 18.255  6.351   1.00 94.94 184 A 1 
ATOM 1423 C CG2 . VAL A 1 184 ? -10.650 17.338  4.647   1.00 94.97 184 A 1 
ATOM 1424 N N   . ASN A 1 185 ? -10.975 21.287  7.184   1.00 98.00 185 A 1 
ATOM 1425 C CA  . ASN A 1 185 ? -11.270 22.000  8.414   1.00 97.93 185 A 1 
ATOM 1426 C C   . ASN A 1 185 ? -12.775 21.942  8.692   1.00 98.19 185 A 1 
ATOM 1427 O O   . ASN A 1 185 ? -13.580 21.863  7.769   1.00 97.55 185 A 1 
ATOM 1428 C CB  . ASN A 1 185 ? -10.750 23.440  8.286   1.00 96.80 185 A 1 
ATOM 1429 C CG  . ASN A 1 185 ? -10.795 24.180  9.606   1.00 90.61 185 A 1 
ATOM 1430 O OD1 . ASN A 1 185 ? -10.719 23.581  10.668  1.00 82.58 185 A 1 
ATOM 1431 N ND2 . ASN A 1 185 ? -10.902 25.485  9.575   1.00 82.69 185 A 1 
ATOM 1432 N N   . TYR A 1 186 ? -13.155 21.964  9.963   1.00 97.82 186 A 1 
ATOM 1433 C CA  . TYR A 1 186 ? -14.558 22.125  10.320  1.00 97.98 186 A 1 
ATOM 1434 C C   . TYR A 1 186 ? -14.696 23.001  11.558  1.00 98.07 186 A 1 
ATOM 1435 O O   . TYR A 1 186 ? -13.840 23.005  12.441  1.00 97.39 186 A 1 
ATOM 1436 C CB  . TYR A 1 186 ? -15.264 20.765  10.481  1.00 97.79 186 A 1 
ATOM 1437 C CG  . TYR A 1 186 ? -14.944 20.031  11.769  1.00 98.07 186 A 1 
ATOM 1438 C CD1 . TYR A 1 186 ? -13.835 19.166  11.836  1.00 96.34 186 A 1 
ATOM 1439 C CD2 . TYR A 1 186 ? -15.751 20.226  12.909  1.00 96.40 186 A 1 
ATOM 1440 C CE1 . TYR A 1 186 ? -13.527 18.503  13.038  1.00 95.82 186 A 1 
ATOM 1441 C CE2 . TYR A 1 186 ? -15.448 19.569  14.115  1.00 95.52 186 A 1 
ATOM 1442 C CZ  . TYR A 1 186 ? -14.334 18.704  14.180  1.00 96.79 186 A 1 
ATOM 1443 O OH  . TYR A 1 186 ? -14.035 18.069  15.347  1.00 95.26 186 A 1 
ATOM 1444 N N   . GLN A 1 187 ? -15.806 23.722  11.627  1.00 98.39 187 A 1 
ATOM 1445 C CA  . GLN A 1 187 ? -16.170 24.562  12.756  1.00 98.27 187 A 1 
ATOM 1446 C C   . GLN A 1 187 ? -17.618 24.290  13.141  1.00 98.38 187 A 1 
ATOM 1447 O O   . GLN A 1 187 ? -18.490 24.171  12.280  1.00 97.88 187 A 1 
ATOM 1448 C CB  . GLN A 1 187 ? -15.932 26.034  12.386  1.00 97.73 187 A 1 
ATOM 1449 C CG  . GLN A 1 187 ? -16.116 26.963  13.594  1.00 87.96 187 A 1 
ATOM 1450 C CD  . GLN A 1 187 ? -15.873 28.431  13.257  1.00 85.37 187 A 1 
ATOM 1451 O OE1 . GLN A 1 187 ? -15.772 28.840  12.114  1.00 76.74 187 A 1 
ATOM 1452 N NE2 . GLN A 1 187 ? -15.792 29.293  14.246  1.00 74.17 187 A 1 
ATOM 1453 N N   . VAL A 1 188 ? -17.864 24.220  14.448  1.00 98.30 188 A 1 
ATOM 1454 C CA  . VAL A 1 188 ? -19.220 24.081  14.985  1.00 98.27 188 A 1 
ATOM 1455 C C   . VAL A 1 188 ? -19.571 25.358  15.731  1.00 98.21 188 A 1 
ATOM 1456 O O   . VAL A 1 188 ? -18.836 25.800  16.612  1.00 97.41 188 A 1 
ATOM 1457 C CB  . VAL A 1 188 ? -19.368 22.831  15.866  1.00 97.93 188 A 1 
ATOM 1458 C CG1 . VAL A 1 188 ? -20.826 22.647  16.307  1.00 96.16 188 A 1 
ATOM 1459 C CG2 . VAL A 1 188 ? -18.952 21.568  15.095  1.00 95.95 188 A 1 
ATOM 1460 N N   . THR A 1 189 ? -20.691 25.958  15.365  1.00 97.99 189 A 1 
ATOM 1461 C CA  . THR A 1 189 ? -21.253 27.142  16.023  1.00 97.80 189 A 1 
ATOM 1462 C C   . THR A 1 189 ? -22.698 26.869  16.430  1.00 97.80 189 A 1 
ATOM 1463 O O   . THR A 1 189 ? -23.283 25.862  16.038  1.00 96.94 189 A 1 
ATOM 1464 C CB  . THR A 1 189 ? -21.147 28.391  15.133  1.00 97.33 189 A 1 
ATOM 1465 O OG1 . THR A 1 189 ? -21.790 28.194  13.898  1.00 93.96 189 A 1 
ATOM 1466 C CG2 . THR A 1 189 ? -19.697 28.767  14.826  1.00 91.67 189 A 1 
ATOM 1467 N N   . ASN A 1 190 ? -23.284 27.751  17.229  1.00 97.63 190 A 1 
ATOM 1468 C CA  . ASN A 1 190 ? -24.680 27.587  17.628  1.00 97.47 190 A 1 
ATOM 1469 C C   . ASN A 1 190 ? -25.615 27.983  16.478  1.00 97.40 190 A 1 
ATOM 1470 O O   . ASN A 1 190 ? -25.463 29.056  15.885  1.00 95.57 190 A 1 
ATOM 1471 C CB  . ASN A 1 190 ? -24.961 28.405  18.897  1.00 96.32 190 A 1 
ATOM 1472 C CG  . ASN A 1 190 ? -24.182 27.916  20.108  1.00 92.07 190 A 1 
ATOM 1473 O OD1 . ASN A 1 190 ? -23.841 26.763  20.257  1.00 80.86 190 A 1 
ATOM 1474 N ND2 . ASN A 1 190 ? -23.872 28.796  21.032  1.00 81.24 190 A 1 
ATOM 1475 N N   . ALA A 1 191 ? -26.611 27.149  16.224  1.00 95.70 191 A 1 
ATOM 1476 C CA  . ALA A 1 191 ? -27.736 27.460  15.349  1.00 94.89 191 A 1 
ATOM 1477 C C   . ALA A 1 191 ? -28.986 27.787  16.174  1.00 94.77 191 A 1 
ATOM 1478 O O   . ALA A 1 191 ? -29.182 27.301  17.290  1.00 91.72 191 A 1 
ATOM 1479 C CB  . ALA A 1 191 ? -27.973 26.297  14.379  1.00 93.86 191 A 1 
ATOM 1480 N N   . ARG A 1 192 ? -29.864 28.611  15.610  1.00 93.32 192 A 1 
ATOM 1481 C CA  . ARG A 1 192 ? -31.136 28.996  16.231  1.00 92.85 192 A 1 
ATOM 1482 C C   . ARG A 1 192 ? -32.307 28.496  15.397  1.00 93.08 192 A 1 
ATOM 1483 O O   . ARG A 1 192 ? -32.387 28.788  14.212  1.00 88.93 192 A 1 
ATOM 1484 C CB  . ARG A 1 192 ? -31.166 30.519  16.432  1.00 90.42 192 A 1 
ATOM 1485 C CG  . ARG A 1 192 ? -32.426 30.959  17.194  1.00 83.59 192 A 1 
ATOM 1486 C CD  . ARG A 1 192 ? -32.395 32.461  17.466  1.00 79.90 192 A 1 
ATOM 1487 N NE  . ARG A 1 192 ? -33.576 32.876  18.244  1.00 71.83 192 A 1 
ATOM 1488 C CZ  . ARG A 1 192 ? -33.763 34.051  18.818  1.00 67.82 192 A 1 
ATOM 1489 N NH1 . ARG A 1 192 ? -32.894 35.018  18.716  1.00 58.80 192 A 1 
ATOM 1490 N NH2 . ARG A 1 192 ? -34.846 34.270  19.514  1.00 60.77 192 A 1 
ATOM 1491 N N   . VAL A 1 193 ? -33.244 27.820  16.052  1.00 91.99 193 A 1 
ATOM 1492 C CA  . VAL A 1 193 ? -34.505 27.396  15.433  1.00 91.13 193 A 1 
ATOM 1493 C C   . VAL A 1 193 ? -35.662 27.945  16.262  1.00 91.81 193 A 1 
ATOM 1494 O O   . VAL A 1 193 ? -35.894 27.535  17.402  1.00 87.99 193 A 1 
ATOM 1495 C CB  . VAL A 1 193 ? -34.574 25.866  15.277  1.00 89.33 193 A 1 
ATOM 1496 C CG1 . VAL A 1 193 ? -35.861 25.450  14.556  1.00 83.60 193 A 1 
ATOM 1497 C CG2 . VAL A 1 193 ? -33.388 25.345  14.452  1.00 85.14 193 A 1 
ATOM 1498 N N   . GLY A 1 194 ? -36.366 28.923  15.724  1.00 90.53 194 A 1 
ATOM 1499 C CA  . GLY A 1 194 ? -37.409 29.641  16.453  1.00 89.52 194 A 1 
ATOM 1500 C C   . GLY A 1 194 ? -36.858 30.324  17.713  1.00 90.78 194 A 1 
ATOM 1501 O O   . GLY A 1 194 ? -36.028 31.233  17.621  1.00 86.53 194 A 1 
ATOM 1502 N N   . GLN A 1 195 ? -37.332 29.898  18.893  1.00 92.36 195 A 1 
ATOM 1503 C CA  . GLN A 1 195 ? -36.862 30.415  20.189  1.00 92.90 195 A 1 
ATOM 1504 C C   . GLN A 1 195 ? -35.701 29.599  20.796  1.00 93.41 195 A 1 
ATOM 1505 O O   . GLN A 1 195 ? -35.051 30.072  21.718  1.00 87.58 195 A 1 
ATOM 1506 C CB  . GLN A 1 195 ? -38.039 30.495  21.174  1.00 91.14 195 A 1 
ATOM 1507 C CG  . GLN A 1 195 ? -39.093 31.536  20.745  1.00 83.80 195 A 1 
ATOM 1508 C CD  . GLN A 1 195 ? -40.208 31.712  21.773  1.00 75.90 195 A 1 
ATOM 1509 O OE1 . GLN A 1 195 ? -40.288 31.025  22.776  1.00 70.54 195 A 1 
ATOM 1510 N NE2 . GLN A 1 195 ? -41.116 32.634  21.569  1.00 66.10 195 A 1 
ATOM 1511 N N   . MET A 1 196 ? -35.414 28.404  20.266  1.00 90.33 196 A 1 
ATOM 1512 C CA  . MET A 1 196 ? -34.355 27.526  20.767  1.00 90.12 196 A 1 
ATOM 1513 C C   . MET A 1 196 ? -33.013 27.833  20.086  1.00 91.64 196 A 1 
ATOM 1514 O O   . MET A 1 196 ? -32.949 27.984  18.870  1.00 87.12 196 A 1 
ATOM 1515 C CB  . MET A 1 196 ? -34.753 26.060  20.565  1.00 87.00 196 A 1 
ATOM 1516 C CG  . MET A 1 196 ? -35.927 25.645  21.464  1.00 76.32 196 A 1 
ATOM 1517 S SD  . MET A 1 196 ? -36.437 23.926  21.223  1.00 70.20 196 A 1 
ATOM 1518 C CE  . MET A 1 196 ? -37.188 23.571  22.831  1.00 61.96 196 A 1 
ATOM 1519 N N   . THR A 1 197 ? -31.931 27.899  20.880  1.00 91.91 197 A 1 
ATOM 1520 C CA  . THR A 1 197 ? -30.564 28.219  20.421  1.00 91.35 197 A 1 
ATOM 1521 C C   . THR A 1 197 ? -29.563 27.088  20.668  1.00 91.97 197 A 1 
ATOM 1522 O O   . THR A 1 197 ? -28.359 27.283  20.521  1.00 86.65 197 A 1 
ATOM 1523 C CB  . THR A 1 197 ? -30.049 29.509  21.087  1.00 88.50 197 A 1 
ATOM 1524 O OG1 . THR A 1 197 ? -30.114 29.386  22.489  1.00 81.09 197 A 1 
ATOM 1525 C CG2 . THR A 1 197 ? -30.871 30.739  20.704  1.00 78.71 197 A 1 
ATOM 1526 N N   . ASN A 1 198 ? -30.040 25.913  21.077  1.00 93.90 198 A 1 
ATOM 1527 C CA  . ASN A 1 198 ? -29.230 24.765  21.478  1.00 93.24 198 A 1 
ATOM 1528 C C   . ASN A 1 198 ? -28.969 23.778  20.328  1.00 93.87 198 A 1 
ATOM 1529 O O   . ASN A 1 198 ? -28.767 22.596  20.588  1.00 90.30 198 A 1 
ATOM 1530 C CB  . ASN A 1 198 ? -29.891 24.097  22.702  1.00 89.11 198 A 1 
ATOM 1531 C CG  . ASN A 1 198 ? -31.239 23.470  22.370  1.00 80.70 198 A 1 
ATOM 1532 O OD1 . ASN A 1 198 ? -32.014 23.980  21.578  1.00 69.61 198 A 1 
ATOM 1533 N ND2 . ASN A 1 198 ? -31.588 22.372  22.996  1.00 74.27 198 A 1 
ATOM 1534 N N   . PHE A 1 199 ? -28.998 24.245  19.091  1.00 95.60 199 A 1 
ATOM 1535 C CA  . PHE A 1 199 ? -28.691 23.447  17.909  1.00 96.09 199 A 1 
ATOM 1536 C C   . PHE A 1 199 ? -27.288 23.751  17.395  1.00 96.80 199 A 1 
ATOM 1537 O O   . PHE A 1 199 ? -26.755 24.839  17.613  1.00 95.83 199 A 1 
ATOM 1538 C CB  . PHE A 1 199 ? -29.753 23.685  16.826  1.00 95.23 199 A 1 
ATOM 1539 C CG  . PHE A 1 199 ? -31.129 23.208  17.241  1.00 94.69 199 A 1 
ATOM 1540 C CD1 . PHE A 1 199 ? -31.399 21.835  17.301  1.00 90.73 199 A 1 
ATOM 1541 C CD2 . PHE A 1 199 ? -32.112 24.133  17.626  1.00 91.28 199 A 1 
ATOM 1542 C CE1 . PHE A 1 199 ? -32.644 21.381  17.767  1.00 89.79 199 A 1 
ATOM 1543 C CE2 . PHE A 1 199 ? -33.361 23.677  18.094  1.00 89.69 199 A 1 
ATOM 1544 C CZ  . PHE A 1 199 ? -33.621 22.303  18.169  1.00 90.60 199 A 1 
ATOM 1545 N N   . ASP A 1 200 ? -26.696 22.786  16.699  1.00 96.68 200 A 1 
ATOM 1546 C CA  . ASP A 1 200 ? -25.391 22.938  16.073  1.00 97.06 200 A 1 
ATOM 1547 C C   . ASP A 1 200 ? -25.537 23.418  14.623  1.00 97.16 200 A 1 
ATOM 1548 O O   . ASP A 1 200 ? -26.412 22.988  13.869  1.00 96.41 200 A 1 
ATOM 1549 C CB  . ASP A 1 200 ? -24.608 21.617  16.132  1.00 96.66 200 A 1 
ATOM 1550 C CG  . ASP A 1 200 ? -24.048 21.216  17.501  1.00 96.32 200 A 1 
ATOM 1551 O OD1 . ASP A 1 200 ? -24.207 21.963  18.489  1.00 93.36 200 A 1 
ATOM 1552 O OD2 . ASP A 1 200 ? -23.425 20.132  17.548  1.00 93.25 200 A 1 
ATOM 1553 N N   . LYS A 1 201 ? -24.606 24.271  14.214  1.00 97.41 201 A 1 
ATOM 1554 C CA  . LYS A 1 201 ? -24.311 24.631  12.830  1.00 97.66 201 A 1 
ATOM 1555 C C   . LYS A 1 201 ? -22.908 24.142  12.498  1.00 97.87 201 A 1 
ATOM 1556 O O   . LYS A 1 201 ? -21.927 24.655  13.047  1.00 97.42 201 A 1 
ATOM 1557 C CB  . LYS A 1 201 ? -24.468 26.147  12.665  1.00 97.17 201 A 1 
ATOM 1558 C CG  . LYS A 1 201 ? -23.969 26.649  11.310  1.00 96.87 201 A 1 
ATOM 1559 C CD  . LYS A 1 201 ? -24.175 28.162  11.232  1.00 95.20 201 A 1 
ATOM 1560 C CE  . LYS A 1 201 ? -23.898 28.659  9.813   1.00 89.80 201 A 1 
ATOM 1561 N NZ  . LYS A 1 201 ? -24.933 29.624  9.398   1.00 85.14 201 A 1 
ATOM 1562 N N   . LEU A 1 202 ? -22.813 23.163  11.614  1.00 97.61 202 A 1 
ATOM 1563 C CA  . LEU A 1 202 ? -21.548 22.640  11.109  1.00 97.67 202 A 1 
ATOM 1564 C C   . LEU A 1 202 ? -21.146 23.404  9.850   1.00 97.81 202 A 1 
ATOM 1565 O O   . LEU A 1 202 ? -21.867 23.378  8.859   1.00 97.43 202 A 1 
ATOM 1566 C CB  . LEU A 1 202 ? -21.697 21.126  10.858  1.00 97.68 202 A 1 
ATOM 1567 C CG  . LEU A 1 202 ? -20.494 20.464  10.164  1.00 97.42 202 A 1 
ATOM 1568 C CD1 . LEU A 1 202 ? -19.215 20.565  10.997  1.00 95.17 202 A 1 
ATOM 1569 C CD2 . LEU A 1 202 ? -20.793 18.987  9.912   1.00 95.21 202 A 1 
ATOM 1570 N N   . THR A 1 203 ? -19.974 24.013  9.872   1.00 98.15 203 A 1 
ATOM 1571 C CA  . THR A 1 203 ? -19.288 24.542  8.691   1.00 98.17 203 A 1 
ATOM 1572 C C   . THR A 1 203 ? -18.122 23.627  8.360   1.00 98.23 203 A 1 
ATOM 1573 O O   . THR A 1 203 ? -17.245 23.439  9.199   1.00 97.73 203 A 1 
ATOM 1574 C CB  . THR A 1 203 ? -18.800 25.975  8.933   1.00 97.78 203 A 1 
ATOM 1575 O OG1 . THR A 1 203 ? -19.891 26.800  9.278   1.00 94.04 203 A 1 
ATOM 1576 C CG2 . THR A 1 203 ? -18.159 26.580  7.690   1.00 94.01 203 A 1 
ATOM 1577 N N   . LEU A 1 204 ? -18.090 23.057  7.162   1.00 97.93 204 A 1 
ATOM 1578 C CA  . LEU A 1 204 ? -17.037 22.173  6.669   1.00 97.85 204 A 1 
ATOM 1579 C C   . LEU A 1 204 ? -16.322 22.845  5.493   1.00 97.99 204 A 1 
ATOM 1580 O O   . LEU A 1 204 ? -16.962 23.285  4.545   1.00 97.35 204 A 1 
ATOM 1581 C CB  . LEU A 1 204 ? -17.676 20.826  6.274   1.00 97.39 204 A 1 
ATOM 1582 C CG  . LEU A 1 204 ? -16.681 19.747  5.809   1.00 96.28 204 A 1 
ATOM 1583 C CD1 . LEU A 1 204 ? -15.866 19.192  6.975   1.00 92.70 204 A 1 
ATOM 1584 C CD2 . LEU A 1 204 ? -17.443 18.585  5.172   1.00 92.57 204 A 1 
ATOM 1585 N N   . GLU A 1 205 ? -14.997 22.895  5.554   1.00 98.11 205 A 1 
ATOM 1586 C CA  . GLU A 1 205 ? -14.129 23.443  4.514   1.00 98.10 205 A 1 
ATOM 1587 C C   . GLU A 1 205 ? -13.217 22.334  3.989   1.00 98.14 205 A 1 
ATOM 1588 O O   . GLU A 1 205 ? -12.531 21.667  4.771   1.00 97.50 205 A 1 
ATOM 1589 C CB  . GLU A 1 205 ? -13.315 24.620  5.064   1.00 97.65 205 A 1 
ATOM 1590 C CG  . GLU A 1 205 ? -14.196 25.797  5.499   1.00 95.87 205 A 1 
ATOM 1591 C CD  . GLU A 1 205 ? -13.383 26.955  6.086   1.00 95.28 205 A 1 
ATOM 1592 O OE1 . GLU A 1 205 ? -13.557 28.095  5.598   1.00 88.31 205 A 1 
ATOM 1593 O OE2 . GLU A 1 205 ? -12.647 26.716  7.070   1.00 89.39 205 A 1 
ATOM 1594 N N   . VAL A 1 206 ? -13.213 22.124  2.680   1.00 98.04 206 A 1 
ATOM 1595 C CA  . VAL A 1 206 ? -12.475 21.048  2.014   1.00 98.08 206 A 1 
ATOM 1596 C C   . VAL A 1 206 ? -11.628 21.636  0.894   1.00 97.96 206 A 1 
ATOM 1597 O O   . VAL A 1 206 ? -12.147 22.345  0.035   1.00 97.24 206 A 1 
ATOM 1598 C CB  . VAL A 1 206 ? -13.436 19.965  1.475   1.00 97.76 206 A 1 
ATOM 1599 C CG1 . VAL A 1 206 ? -12.660 18.795  0.857   1.00 95.99 206 A 1 
ATOM 1600 C CG2 . VAL A 1 206 ? -14.322 19.394  2.587   1.00 95.86 206 A 1 
ATOM 1601 N N   . TRP A 1 207 ? -10.334 21.312  0.905   1.00 98.15 207 A 1 
ATOM 1602 C CA  . TRP A 1 207 ? -9.383  21.613  -0.161  1.00 97.92 207 A 1 
ATOM 1603 C C   . TRP A 1 207 ? -8.987  20.319  -0.863  1.00 97.65 207 A 1 
ATOM 1604 O O   . TRP A 1 207 ? -8.526  19.377  -0.210  1.00 96.72 207 A 1 
ATOM 1605 C CB  . TRP A 1 207 ? -8.141  22.320  0.392   1.00 97.69 207 A 1 
ATOM 1606 C CG  . TRP A 1 207 ? -8.365  23.677  0.985   1.00 97.67 207 A 1 
ATOM 1607 C CD1 . TRP A 1 207 ? -8.067  24.851  0.383   1.00 96.32 207 A 1 
ATOM 1608 C CD2 . TRP A 1 207 ? -8.909  24.022  2.292   1.00 97.48 207 A 1 
ATOM 1609 N NE1 . TRP A 1 207 ? -8.392  25.897  1.230   1.00 96.22 207 A 1 
ATOM 1610 C CE2 . TRP A 1 207 ? -8.914  25.442  2.419   1.00 97.07 207 A 1 
ATOM 1611 C CE3 . TRP A 1 207 ? -9.407  23.285  3.392   1.00 96.77 207 A 1 
ATOM 1612 C CZ2 . TRP A 1 207 ? -9.388  26.090  3.570   1.00 96.02 207 A 1 
ATOM 1613 C CZ3 . TRP A 1 207 ? -9.886  23.932  4.544   1.00 95.62 207 A 1 
ATOM 1614 C CH2 . TRP A 1 207 ? -9.875  25.325  4.635   1.00 95.27 207 A 1 
ATOM 1615 N N   . THR A 1 208 ? -9.150  20.289  -2.178  1.00 97.24 208 A 1 
ATOM 1616 C CA  . THR A 1 208 ? -8.757  19.175  -3.042  1.00 96.97 208 A 1 
ATOM 1617 C C   . THR A 1 208 ? -7.590  19.572  -3.944  1.00 96.33 208 A 1 
ATOM 1618 O O   . THR A 1 208 ? -7.223  20.741  -4.052  1.00 94.95 208 A 1 
ATOM 1619 C CB  . THR A 1 208 ? -9.944  18.635  -3.861  1.00 96.48 208 A 1 
ATOM 1620 O OG1 . THR A 1 208 ? -10.295 19.510  -4.900  1.00 92.12 208 A 1 
ATOM 1621 C CG2 . THR A 1 208 ? -11.199 18.404  -3.021  1.00 92.48 208 A 1 
ATOM 1622 N N   . ASP A 1 209 ? -6.985  18.586  -4.592  1.00 95.60 209 A 1 
ATOM 1623 C CA  . ASP A 1 209 ? -5.953  18.808  -5.605  1.00 94.46 209 A 1 
ATOM 1624 C C   . ASP A 1 209 ? -6.523  19.054  -7.016  1.00 94.22 209 A 1 
ATOM 1625 O O   . ASP A 1 209 ? -5.768  19.282  -7.956  1.00 90.12 209 A 1 
ATOM 1626 C CB  . ASP A 1 209 ? -4.960  17.641  -5.563  1.00 92.60 209 A 1 
ATOM 1627 C CG  . ASP A 1 209 ? -5.554  16.281  -5.954  1.00 91.95 209 A 1 
ATOM 1628 O OD1 . ASP A 1 209 ? -6.748  16.225  -6.343  1.00 87.55 209 A 1 
ATOM 1629 O OD2 . ASP A 1 209 ? -4.798  15.297  -5.853  1.00 88.26 209 A 1 
ATOM 1630 N N   . GLY A 1 210 ? -7.847  19.026  -7.170  1.00 93.70 210 A 1 
ATOM 1631 C CA  . GLY A 1 210 ? -8.546  19.179  -8.447  1.00 92.69 210 A 1 
ATOM 1632 C C   . GLY A 1 210 ? -8.832  17.863  -9.180  1.00 93.12 210 A 1 
ATOM 1633 O O   . GLY A 1 210 ? -9.586  17.860  -10.151 1.00 90.77 210 A 1 
ATOM 1634 N N   . SER A 1 211 ? -8.292  16.722  -8.706  1.00 93.57 211 A 1 
ATOM 1635 C CA  . SER A 1 211 ? -8.649  15.408  -9.266  1.00 92.47 211 A 1 
ATOM 1636 C C   . SER A 1 211 ? -10.099 15.010  -8.956  1.00 93.23 211 A 1 
ATOM 1637 O O   . SER A 1 211 ? -10.742 14.320  -9.752  1.00 91.34 211 A 1 
ATOM 1638 C CB  . SER A 1 211 ? -7.674  14.329  -8.786  1.00 90.88 211 A 1 
ATOM 1639 O OG  . SER A 1 211 ? -7.848  14.028  -7.423  1.00 85.34 211 A 1 
ATOM 1640 N N   . VAL A 1 212 ? -10.615 15.499  -7.833  1.00 93.80 212 A 1 
ATOM 1641 C CA  . VAL A 1 212 ? -11.999 15.336  -7.375  1.00 94.43 212 A 1 
ATOM 1642 C C   . VAL A 1 212 ? -12.521 16.699  -6.928  1.00 95.24 212 A 1 
ATOM 1643 O O   . VAL A 1 212 ? -11.791 17.469  -6.297  1.00 94.53 212 A 1 
ATOM 1644 C CB  . VAL A 1 212 ? -12.075 14.302  -6.235  1.00 93.56 212 A 1 
ATOM 1645 C CG1 . VAL A 1 212 ? -13.509 14.080  -5.737  1.00 86.32 212 A 1 
ATOM 1646 C CG2 . VAL A 1 212 ? -11.551 12.928  -6.678  1.00 86.35 212 A 1 
ATOM 1647 N N   . THR A 1 213 ? -13.781 17.006  -7.224  1.00 95.07 213 A 1 
ATOM 1648 C CA  . THR A 1 213 ? -14.413 18.236  -6.731  1.00 95.64 213 A 1 
ATOM 1649 C C   . THR A 1 213 ? -14.705 18.136  -5.226  1.00 96.42 213 A 1 
ATOM 1650 O O   . THR A 1 213 ? -14.958 17.039  -4.711  1.00 96.49 213 A 1 
ATOM 1651 C CB  . THR A 1 213 ? -15.691 18.585  -7.504  1.00 95.12 213 A 1 
ATOM 1652 O OG1 . THR A 1 213 ? -16.656 17.576  -7.328  1.00 91.01 213 A 1 
ATOM 1653 C CG2 . THR A 1 213 ? -15.448 18.759  -9.002  1.00 88.52 213 A 1 
ATOM 1654 N N   . PRO A 1 214 ? -14.687 19.247  -4.468  1.00 96.82 214 A 1 
ATOM 1655 C CA  . PRO A 1 214 ? -15.028 19.233  -3.044  1.00 97.21 214 A 1 
ATOM 1656 C C   . PRO A 1 214 ? -16.417 18.651  -2.755  1.00 97.44 214 A 1 
ATOM 1657 O O   . PRO A 1 214 ? -16.606 17.944  -1.764  1.00 97.24 214 A 1 
ATOM 1658 C CB  . PRO A 1 214 ? -14.937 20.696  -2.601  1.00 96.90 214 A 1 
ATOM 1659 C CG  . PRO A 1 214 ? -13.936 21.309  -3.571  1.00 95.54 214 A 1 
ATOM 1660 C CD  . PRO A 1 214 ? -14.234 20.567  -4.872  1.00 96.90 214 A 1 
ATOM 1661 N N   . GLU A 1 215 ? -17.387 18.896  -3.632  1.00 97.01 215 A 1 
ATOM 1662 C CA  . GLU A 1 215 ? -18.755 18.384  -3.540  1.00 96.72 215 A 1 
ATOM 1663 C C   . GLU A 1 215 ? -18.790 16.856  -3.650  1.00 96.73 215 A 1 
ATOM 1664 O O   . GLU A 1 215 ? -19.385 16.179  -2.807  1.00 96.13 215 A 1 
ATOM 1665 C CB  . GLU A 1 215 ? -19.639 18.992  -4.651  1.00 95.83 215 A 1 
ATOM 1666 C CG  . GLU A 1 215 ? -19.814 20.518  -4.584  1.00 88.70 215 A 1 
ATOM 1667 C CD  . GLU A 1 215 ? -18.667 21.341  -5.212  1.00 86.96 215 A 1 
ATOM 1668 O OE1 . GLU A 1 215 ? -18.823 22.579  -5.265  1.00 76.28 215 A 1 
ATOM 1669 O OE2 . GLU A 1 215 ? -17.625 20.762  -5.599  1.00 77.36 215 A 1 
ATOM 1670 N N   . GLU A 1 216 ? -18.113 16.302  -4.657  1.00 96.55 216 A 1 
ATOM 1671 C CA  . GLU A 1 216 ? -17.983 14.858  -4.840  1.00 96.06 216 A 1 
ATOM 1672 C C   . GLU A 1 216 ? -17.256 14.218  -3.659  1.00 96.64 216 A 1 
ATOM 1673 O O   . GLU A 1 216 ? -17.716 13.201  -3.136  1.00 96.13 216 A 1 
ATOM 1674 C CB  . GLU A 1 216 ? -17.205 14.557  -6.123  1.00 94.82 216 A 1 
ATOM 1675 C CG  . GLU A 1 216 ? -18.031 14.803  -7.393  1.00 90.22 216 A 1 
ATOM 1676 C CD  . GLU A 1 216 ? -17.161 14.767  -8.662  1.00 88.07 216 A 1 
ATOM 1677 O OE1 . GLU A 1 216 ? -17.751 14.586  -9.748  1.00 79.20 216 A 1 
ATOM 1678 O OE2 . GLU A 1 216 ? -15.924 14.952  -8.546  1.00 80.74 216 A 1 
ATOM 1679 N N   . ALA A 1 217 ? -16.169 14.836  -3.183  1.00 96.74 217 A 1 
ATOM 1680 C CA  . ALA A 1 217 ? -15.400 14.340  -2.047  1.00 97.12 217 A 1 
ATOM 1681 C C   . ALA A 1 217 ? -16.257 14.215  -0.778  1.00 97.46 217 A 1 
ATOM 1682 O O   . ALA A 1 217 ? -16.252 13.172  -0.113  1.00 97.21 217 A 1 
ATOM 1683 C CB  . ALA A 1 217 ? -14.207 15.278  -1.833  1.00 96.98 217 A 1 
ATOM 1684 N N   . VAL A 1 218 ? -17.046 15.244  -0.459  1.00 97.46 218 A 1 
ATOM 1685 C CA  . VAL A 1 218 ? -17.962 15.234  0.692   1.00 97.60 218 A 1 
ATOM 1686 C C   . VAL A 1 218 ? -19.063 14.192  0.500   1.00 97.57 218 A 1 
ATOM 1687 O O   . VAL A 1 218 ? -19.342 13.421  1.421   1.00 97.16 218 A 1 
ATOM 1688 C CB  . VAL A 1 218 ? -18.540 16.638  0.951   1.00 97.38 218 A 1 
ATOM 1689 C CG1 . VAL A 1 218 ? -19.615 16.636  2.047   1.00 95.77 218 A 1 
ATOM 1690 C CG2 . VAL A 1 218 ? -17.433 17.590  1.428   1.00 95.23 218 A 1 
ATOM 1691 N N   . ALA A 1 219 ? -19.651 14.107  -0.692  1.00 97.57 219 A 1 
ATOM 1692 C CA  . ALA A 1 219 ? -20.694 13.132  -1.002  1.00 97.34 219 A 1 
ATOM 1693 C C   . ALA A 1 219 ? -20.189 11.682  -0.879  1.00 97.30 219 A 1 
ATOM 1694 O O   . ALA A 1 219 ? -20.846 10.845  -0.257  1.00 96.60 219 A 1 
ATOM 1695 C CB  . ALA A 1 219 ? -21.237 13.424  -2.405  1.00 96.79 219 A 1 
ATOM 1696 N N   . PHE A 1 220 ? -18.998 11.387  -1.415  1.00 97.01 220 A 1 
ATOM 1697 C CA  . PHE A 1 220 ? -18.365 10.072  -1.288  1.00 96.57 220 A 1 
ATOM 1698 C C   . PHE A 1 220 ? -18.056 9.721   0.166   1.00 96.94 220 A 1 
ATOM 1699 O O   . PHE A 1 220 ? -18.352 8.612   0.606   1.00 96.33 220 A 1 
ATOM 1700 C CB  . PHE A 1 220 ? -17.082 10.015  -2.133  1.00 95.47 220 A 1 
ATOM 1701 C CG  . PHE A 1 220 ? -17.284 9.320   -3.462  1.00 89.67 220 A 1 
ATOM 1702 C CD1 . PHE A 1 220 ? -17.247 7.915   -3.520  1.00 82.17 220 A 1 
ATOM 1703 C CD2 . PHE A 1 220 ? -17.508 10.059  -4.635  1.00 80.82 220 A 1 
ATOM 1704 C CE1 . PHE A 1 220 ? -17.437 7.256   -4.745  1.00 77.35 220 A 1 
ATOM 1705 C CE2 . PHE A 1 220 ? -17.699 9.401   -5.862  1.00 76.91 220 A 1 
ATOM 1706 C CZ  . PHE A 1 220 ? -17.662 7.997   -5.916  1.00 76.03 220 A 1 
ATOM 1707 N N   . SER A 1 221 ? -17.522 10.670  0.936   1.00 97.17 221 A 1 
ATOM 1708 C CA  . SER A 1 221 ? -17.204 10.458  2.352   1.00 97.02 221 A 1 
ATOM 1709 C C   . SER A 1 221 ? -18.451 10.175  3.180   1.00 97.07 221 A 1 
ATOM 1710 O O   . SER A 1 221 ? -18.456 9.260   4.000   1.00 96.34 221 A 1 
ATOM 1711 C CB  . SER A 1 221 ? -16.478 11.674  2.917   1.00 96.44 221 A 1 
ATOM 1712 O OG  . SER A 1 221 ? -15.291 11.865  2.188   1.00 82.61 221 A 1 
ATOM 1713 N N   . ALA A 1 222 ? -19.538 10.902  2.927   1.00 97.41 222 A 1 
ATOM 1714 C CA  . ALA A 1 222 ? -20.823 10.654  3.572   1.00 97.18 222 A 1 
ATOM 1715 C C   . ALA A 1 222 ? -21.402 9.284   3.195   1.00 96.93 222 A 1 
ATOM 1716 O O   . ALA A 1 222 ? -21.946 8.593   4.054   1.00 96.03 222 A 1 
ATOM 1717 C CB  . ALA A 1 222 ? -21.774 11.795  3.200   1.00 96.82 222 A 1 
ATOM 1718 N N   . LYS A 1 223 ? -21.247 8.858   1.933   1.00 97.07 223 A 1 
ATOM 1719 C CA  . LYS A 1 223 ? -21.669 7.524   1.479   1.00 96.53 223 A 1 
ATOM 1720 C C   . LYS A 1 223 ? -20.880 6.417   2.178   1.00 96.11 223 A 1 
ATOM 1721 O O   . LYS A 1 223 ? -21.497 5.485   2.679   1.00 94.91 223 A 1 
ATOM 1722 C CB  . LYS A 1 223 ? -21.558 7.432   -0.051  1.00 96.22 223 A 1 
ATOM 1723 C CG  . LYS A 1 223 ? -22.153 6.119   -0.581  1.00 90.16 223 A 1 
ATOM 1724 C CD  . LYS A 1 223 ? -22.062 6.037   -2.108  1.00 87.78 223 A 1 
ATOM 1725 C CE  . LYS A 1 223 ? -22.643 4.697   -2.573  1.00 79.95 223 A 1 
ATOM 1726 N NZ  . LYS A 1 223 ? -22.520 4.514   -4.040  1.00 71.30 223 A 1 
ATOM 1727 N N   . ILE A 1 224 ? -19.552 6.543   2.261   1.00 96.33 224 A 1 
ATOM 1728 C CA  . ILE A 1 224 ? -18.694 5.586   2.982   1.00 95.60 224 A 1 
ATOM 1729 C C   . ILE A 1 224 ? -19.117 5.500   4.447   1.00 95.51 224 A 1 
ATOM 1730 O O   . ILE A 1 224 ? -19.317 4.406   4.963   1.00 94.54 224 A 1 
ATOM 1731 C CB  . ILE A 1 224 ? -17.200 5.973   2.851   1.00 95.06 224 A 1 
ATOM 1732 C CG1 . ILE A 1 224 ? -16.716 5.795   1.394   1.00 93.64 224 A 1 
ATOM 1733 C CG2 . ILE A 1 224 ? -16.319 5.126   3.793   1.00 93.71 224 A 1 
ATOM 1734 C CD1 . ILE A 1 224 ? -15.371 6.474   1.106   1.00 90.09 224 A 1 
ATOM 1735 N N   . LEU A 1 225 ? -19.299 6.634   5.117   1.00 95.63 225 A 1 
ATOM 1736 C CA  . LEU A 1 225 ? -19.699 6.662   6.524   1.00 95.22 225 A 1 
ATOM 1737 C C   . LEU A 1 225 ? -21.068 6.009   6.737   1.00 94.88 225 A 1 
ATOM 1738 O O   . LEU A 1 225 ? -21.235 5.235   7.675   1.00 93.77 225 A 1 
ATOM 1739 C CB  . LEU A 1 225 ? -19.674 8.119   7.021   1.00 94.93 225 A 1 
ATOM 1740 C CG  . LEU A 1 225 ? -20.002 8.274   8.516   1.00 90.46 225 A 1 
ATOM 1741 C CD1 . LEU A 1 225 ? -18.979 7.575   9.415   1.00 84.83 225 A 1 
ATOM 1742 C CD2 . LEU A 1 225 ? -20.023 9.761   8.881   1.00 85.14 225 A 1 
ATOM 1743 N N   . LYS A 1 226 ? -22.040 6.292   5.859   1.00 94.83 226 A 1 
ATOM 1744 C CA  . LYS A 1 226 ? -23.362 5.656   5.896   1.00 93.83 226 A 1 
ATOM 1745 C C   . LYS A 1 226 ? -23.246 4.135   5.778   1.00 92.95 226 A 1 
ATOM 1746 O O   . LYS A 1 226 ? -23.873 3.438   6.565   1.00 91.66 226 A 1 
ATOM 1747 C CB  . LYS A 1 226 ? -24.244 6.239   4.785   1.00 93.32 226 A 1 
ATOM 1748 C CG  . LYS A 1 226 ? -25.658 5.637   4.821   1.00 89.16 226 A 1 
ATOM 1749 C CD  . LYS A 1 226 ? -26.451 5.986   3.565   1.00 85.16 226 A 1 
ATOM 1750 C CE  . LYS A 1 226 ? -27.745 5.167   3.591   1.00 75.20 226 A 1 
ATOM 1751 N NZ  . LYS A 1 226 ? -28.417 5.159   2.276   1.00 68.17 226 A 1 
ATOM 1752 N N   . GLU A 1 227 ? -22.449 3.646   4.827   1.00 93.29 227 A 1 
ATOM 1753 C CA  . GLU A 1 227 ? -22.260 2.209   4.600   1.00 91.80 227 A 1 
ATOM 1754 C C   . GLU A 1 227 ? -21.665 1.518   5.833   1.00 91.34 227 A 1 
ATOM 1755 O O   . GLU A 1 227 ? -22.179 0.501   6.286   1.00 89.12 227 A 1 
ATOM 1756 C CB  . GLU A 1 227 ? -21.351 2.011   3.376   1.00 90.91 227 A 1 
ATOM 1757 C CG  . GLU A 1 227 ? -21.472 0.598   2.783   1.00 81.26 227 A 1 
ATOM 1758 C CD  . GLU A 1 227 ? -22.843 0.350   2.130   1.00 78.40 227 A 1 
ATOM 1759 O OE1 . GLU A 1 227 ? -23.104 -0.802  1.757   1.00 70.59 227 A 1 
ATOM 1760 O OE2 . GLU A 1 227 ? -23.608 1.339   1.943   1.00 70.40 227 A 1 
ATOM 1761 N N   . GLN A 1 228 ? -20.652 2.126   6.452   1.00 93.24 228 A 1 
ATOM 1762 C CA  . GLN A 1 228 ? -20.058 1.598   7.688   1.00 92.03 228 A 1 
ATOM 1763 C C   . GLN A 1 228 ? -21.055 1.555   8.858   1.00 92.11 228 A 1 
ATOM 1764 O O   . GLN A 1 228 ? -20.927 0.715   9.747   1.00 89.63 228 A 1 
ATOM 1765 C CB  . GLN A 1 228 ? -18.838 2.453   8.079   1.00 91.01 228 A 1 
ATOM 1766 C CG  . GLN A 1 228 ? -17.668 2.361   7.088   1.00 86.91 228 A 1 
ATOM 1767 C CD  . GLN A 1 228 ? -17.146 0.939   6.932   1.00 85.80 228 A 1 
ATOM 1768 O OE1 . GLN A 1 228 ? -16.642 0.341   7.863   1.00 77.59 228 A 1 
ATOM 1769 N NE2 . GLN A 1 228 ? -17.240 0.350   5.763   1.00 75.01 228 A 1 
ATOM 1770 N N   . LEU A 1 229 ? -22.046 2.444   8.865   1.00 90.08 229 A 1 
ATOM 1771 C CA  . LEU A 1 229 ? -23.076 2.469   9.907   1.00 89.21 229 A 1 
ATOM 1772 C C   . LEU A 1 229 ? -24.201 1.453   9.666   1.00 88.57 229 A 1 
ATOM 1773 O O   . LEU A 1 229 ? -24.919 1.140   10.611  1.00 85.54 229 A 1 
ATOM 1774 C CB  . LEU A 1 229 ? -23.626 3.899   10.053  1.00 89.34 229 A 1 
ATOM 1775 C CG  . LEU A 1 229 ? -22.635 4.911   10.662  1.00 88.68 229 A 1 
ATOM 1776 C CD1 . LEU A 1 229 ? -23.227 6.321   10.572  1.00 84.81 229 A 1 
ATOM 1777 C CD2 . LEU A 1 229 ? -22.325 4.619   12.132  1.00 85.34 229 A 1 
ATOM 1778 N N   . THR A 1 230 ? -24.352 0.910   8.453   1.00 90.25 230 A 1 
ATOM 1779 C CA  . THR A 1 230 ? -25.417 -0.057  8.113   1.00 88.72 230 A 1 
ATOM 1780 C C   . THR A 1 230 ? -25.360 -1.298  9.007   1.00 88.33 230 A 1 
ATOM 1781 O O   . THR A 1 230 ? -26.387 -1.709  9.545   1.00 85.92 230 A 1 
ATOM 1782 C CB  . THR A 1 230 ? -25.353 -0.459  6.630   1.00 87.34 230 A 1 
ATOM 1783 O OG1 . THR A 1 230 ? -25.480 0.697   5.826   1.00 79.78 230 A 1 
ATOM 1784 C CG2 . THR A 1 230 ? -26.507 -1.376  6.222   1.00 78.09 230 A 1 
ATOM 1785 N N   . VAL A 1 231 ? -24.156 -1.814  9.284   1.00 89.20 231 A 1 
ATOM 1786 C CA  . VAL A 1 231 ? -23.930 -2.979  10.164  1.00 88.02 231 A 1 
ATOM 1787 C C   . VAL A 1 231 ? -24.456 -2.747  11.591  1.00 88.04 231 A 1 
ATOM 1788 O O   . VAL A 1 231 ? -24.873 -3.678  12.270  1.00 84.83 231 A 1 
ATOM 1789 C CB  . VAL A 1 231 ? -22.427 -3.326  10.202  1.00 86.82 231 A 1 
ATOM 1790 C CG1 . VAL A 1 231 ? -22.112 -4.562  11.057  1.00 77.84 231 A 1 
ATOM 1791 C CG2 . VAL A 1 231 ? -21.870 -3.590  8.794   1.00 78.74 231 A 1 
ATOM 1792 N N   . PHE A 1 232 ? -24.481 -1.499  12.055  1.00 87.76 232 A 1 
ATOM 1793 C CA  . PHE A 1 232 ? -25.005 -1.140  13.377  1.00 86.61 232 A 1 
ATOM 1794 C C   . PHE A 1 232 ? -26.529 -0.963  13.402  1.00 86.20 232 A 1 
ATOM 1795 O O   . PHE A 1 232 ? -27.089 -0.691  14.464  1.00 81.87 232 A 1 
ATOM 1796 C CB  . PHE A 1 232 ? -24.311 0.128   13.889  1.00 86.91 232 A 1 
ATOM 1797 C CG  . PHE A 1 232 ? -22.815 -0.007  14.085  1.00 88.77 232 A 1 
ATOM 1798 C CD1 . PHE A 1 232 ? -22.303 -0.481  15.310  1.00 85.34 232 A 1 
ATOM 1799 C CD2 . PHE A 1 232 ? -21.934 0.337   13.048  1.00 86.70 232 A 1 
ATOM 1800 C CE1 . PHE A 1 232 ? -20.917 -0.601  15.491  1.00 85.89 232 A 1 
ATOM 1801 C CE2 . PHE A 1 232 ? -20.545 0.209   13.228  1.00 86.66 232 A 1 
ATOM 1802 C CZ  . PHE A 1 232 ? -20.033 -0.254  14.452  1.00 87.64 232 A 1 
ATOM 1803 N N   . ILE A 1 233 ? -27.193 -1.060  12.254  1.00 85.47 233 A 1 
ATOM 1804 C CA  . ILE A 1 233 ? -28.653 -0.984  12.138  1.00 83.49 233 A 1 
ATOM 1805 C C   . ILE A 1 233 ? -29.236 -2.398  12.061  1.00 82.05 233 A 1 
ATOM 1806 O O   . ILE A 1 233 ? -30.209 -2.697  12.747  1.00 75.76 233 A 1 
ATOM 1807 C CB  . ILE A 1 233 ? -29.049 -0.109  10.923  1.00 82.10 233 A 1 
ATOM 1808 C CG1 . ILE A 1 233 ? -28.496 1.331   11.084  1.00 77.76 233 A 1 
ATOM 1809 C CG2 . ILE A 1 233 ? -30.578 -0.075  10.752  1.00 77.25 233 A 1 
ATOM 1810 C CD1 . ILE A 1 233 ? -28.643 2.209   9.833   1.00 72.69 233 A 1 
ATOM 1811 N N   . ASN A 1 234 ? -28.612 -3.273  11.285  1.00 75.78 234 A 1 
ATOM 1812 C CA  . ASN A 1 234 ? -29.094 -4.618  10.989  1.00 73.46 234 A 1 
ATOM 1813 C C   . ASN A 1 234 ? -28.208 -5.664  11.681  1.00 73.47 234 A 1 
ATOM 1814 O O   . ASN A 1 234 ? -27.320 -6.251  11.067  1.00 68.39 234 A 1 
ATOM 1815 C CB  . ASN A 1 234 ? -29.135 -4.804  9.461   1.00 68.42 234 A 1 
ATOM 1816 C CG  . ASN A 1 234 ? -30.118 -3.898  8.739   1.00 62.41 234 A 1 
ATOM 1817 O OD1 . ASN A 1 234 ? -30.951 -3.206  9.309   1.00 57.62 234 A 1 
ATOM 1818 N ND2 . ASN A 1 234 ? -30.046 -3.863  7.431   1.00 57.27 234 A 1 
ATOM 1819 N N   . PHE A 1 235 ? -28.448 -5.911  12.979  1.00 77.53 235 A 1 
ATOM 1820 C CA  . PHE A 1 235 ? -27.659 -6.890  13.750  1.00 76.38 235 A 1 
ATOM 1821 C C   . PHE A 1 235 ? -27.837 -8.348  13.284  1.00 75.37 235 A 1 
ATOM 1822 O O   . PHE A 1 235 ? -26.934 -9.159  13.474  1.00 68.29 235 A 1 
ATOM 1823 C CB  . PHE A 1 235 ? -28.021 -6.779  15.238  1.00 73.59 235 A 1 
ATOM 1824 C CG  . PHE A 1 235 ? -27.604 -5.467  15.880  1.00 72.46 235 A 1 
ATOM 1825 C CD1 . PHE A 1 235 ? -26.281 -5.301  16.327  1.00 67.04 235 A 1 
ATOM 1826 C CD2 . PHE A 1 235 ? -28.529 -4.421  16.025  1.00 66.88 235 A 1 
ATOM 1827 C CE1 . PHE A 1 235 ? -25.881 -4.089  16.917  1.00 63.78 235 A 1 
ATOM 1828 C CE2 . PHE A 1 235 ? -28.129 -3.204  16.612  1.00 64.54 235 A 1 
ATOM 1829 C CZ  . PHE A 1 235 ? -26.805 -3.037  17.059  1.00 65.05 235 A 1 
ATOM 1830 N N   . ASP A 1 236 ? -28.989 -8.675  12.678  1.00 66.72 236 A 1 
ATOM 1831 C CA  . ASP A 1 236 ? -29.345 -10.042 12.263  1.00 66.35 236 A 1 
ATOM 1832 C C   . ASP A 1 236 ? -29.005 -10.341 10.791  1.00 66.61 236 A 1 
ATOM 1833 O O   . ASP A 1 236 ? -29.030 -11.498 10.369  1.00 61.65 236 A 1 
ATOM 1834 C CB  . ASP A 1 236 ? -30.840 -10.280 12.538  1.00 61.33 236 A 1 
ATOM 1835 C CG  . ASP A 1 236 ? -31.217 -10.234 14.024  1.00 55.61 236 A 1 
ATOM 1836 O OD1 . ASP A 1 236 ? -30.428 -10.726 14.860  1.00 49.46 236 A 1 
ATOM 1837 O OD2 . ASP A 1 236 ? -32.322 -9.726  14.319  1.00 49.50 236 A 1 
ATOM 1838 N N   . GLU A 1 237 ? -28.695 -9.326  9.992   1.00 67.72 237 A 1 
ATOM 1839 C CA  . GLU A 1 237 ? -28.234 -9.513  8.613   1.00 68.01 237 A 1 
ATOM 1840 C C   . GLU A 1 237 ? -26.708 -9.650  8.619   1.00 67.90 237 A 1 
ATOM 1841 O O   . GLU A 1 237 ? -25.967 -8.669  8.661   1.00 63.42 237 A 1 
ATOM 1842 C CB  . GLU A 1 237 ? -28.731 -8.387  7.691   1.00 63.63 237 A 1 
ATOM 1843 C CG  . GLU A 1 237 ? -30.244 -8.503  7.407   1.00 57.04 237 A 1 
ATOM 1844 C CD  . GLU A 1 237 ? -30.812 -7.396  6.494   1.00 52.63 237 A 1 
ATOM 1845 O OE1 . GLU A 1 237 ? -32.026 -7.470  6.179   1.00 49.29 237 A 1 
ATOM 1846 O OE2 . GLU A 1 237 ? -30.085 -6.433  6.158   1.00 50.34 237 A 1 
ATOM 1847 N N   . THR A 1 238 ? -26.219 -10.892 8.547   1.00 72.37 238 A 1 
ATOM 1848 C CA  . THR A 1 238 ? -24.855 -11.133 8.078   1.00 71.85 238 A 1 
ATOM 1849 C C   . THR A 1 238 ? -24.795 -10.712 6.614   1.00 71.26 238 A 1 
ATOM 1850 O O   . THR A 1 238 ? -25.050 -11.519 5.724   1.00 66.96 238 A 1 
ATOM 1851 C CB  . THR A 1 238 ? -24.426 -12.602 8.242   1.00 67.94 238 A 1 
ATOM 1852 O OG1 . THR A 1 238 ? -25.435 -13.470 7.775   1.00 59.54 238 A 1 
ATOM 1853 C CG2 . THR A 1 238 ? -24.140 -12.961 9.697   1.00 57.94 238 A 1 
ATOM 1854 N N   . GLU A 1 239 ? -24.504 -9.441  6.363   1.00 64.65 239 A 1 
ATOM 1855 C CA  . GLU A 1 239 ? -23.988 -9.063  5.053   1.00 65.04 239 A 1 
ATOM 1856 C C   . GLU A 1 239 ? -22.731 -9.905  4.842   1.00 64.28 239 A 1 
ATOM 1857 O O   . GLU A 1 239 ? -21.763 -9.794  5.595   1.00 60.22 239 A 1 
ATOM 1858 C CB  . GLU A 1 239 ? -23.698 -7.557  4.950   1.00 61.83 239 A 1 
ATOM 1859 C CG  . GLU A 1 239 ? -24.991 -6.728  4.821   1.00 56.06 239 A 1 
ATOM 1860 C CD  . GLU A 1 239 ? -24.761 -5.231  4.534   1.00 52.77 239 A 1 
ATOM 1861 O OE1 . GLU A 1 239 ? -25.770 -4.543  4.244   1.00 49.32 239 A 1 
ATOM 1862 O OE2 . GLU A 1 239 ? -23.603 -4.762  4.614   1.00 49.80 239 A 1 
ATOM 1863 N N   . GLU A 1 240 ? -22.781 -10.827 3.866   1.00 62.63 240 A 1 
ATOM 1864 C CA  . GLU A 1 240 ? -21.561 -11.478 3.409   1.00 64.30 240 A 1 
ATOM 1865 C C   . GLU A 1 240 ? -20.584 -10.350 3.090   1.00 63.96 240 A 1 
ATOM 1866 O O   . GLU A 1 240 ? -20.946 -9.446  2.330   1.00 61.05 240 A 1 
ATOM 1867 C CB  . GLU A 1 240 ? -21.802 -12.359 2.173   1.00 61.36 240 A 1 
ATOM 1868 C CG  . GLU A 1 240 ? -22.601 -13.629 2.508   1.00 54.85 240 A 1 
ATOM 1869 C CD  . GLU A 1 240 ? -22.692 -14.631 1.335   1.00 50.22 240 A 1 
ATOM 1870 O OE1 . GLU A 1 240 ? -23.154 -15.769 1.585   1.00 45.07 240 A 1 
ATOM 1871 O OE2 . GLU A 1 240 ? -22.293 -14.277 0.200   1.00 47.66 240 A 1 
ATOM 1872 N N   . PRO A 1 241 ? -19.397 -10.326 3.720   1.00 58.46 241 A 1 
ATOM 1873 C CA  . PRO A 1 241 ? -18.443 -9.275  3.440   1.00 60.77 241 A 1 
ATOM 1874 C C   . PRO A 1 241 ? -18.288 -9.253  1.927   1.00 61.89 241 A 1 
ATOM 1875 O O   . PRO A 1 241 ? -18.062 -10.303 1.323   1.00 62.28 241 A 1 
ATOM 1876 C CB  . PRO A 1 241 ? -17.153 -9.658  4.177   1.00 58.60 241 A 1 
ATOM 1877 C CG  . PRO A 1 241 ? -17.291 -11.163 4.399   1.00 57.20 241 A 1 
ATOM 1878 C CD  . PRO A 1 241 ? -18.803 -11.368 4.530   1.00 62.81 241 A 1 
ATOM 1879 N N   . ILE A 1 242 ? -18.446 -8.073  1.319   1.00 60.38 242 A 1 
ATOM 1880 C CA  . ILE A 1 242 ? -18.050 -7.882  -0.071  1.00 62.66 242 A 1 
ATOM 1881 C C   . ILE A 1 242 ? -16.582 -8.284  -0.081  1.00 61.51 242 A 1 
ATOM 1882 O O   . ILE A 1 242 ? -15.718 -7.533  0.373   1.00 59.87 242 A 1 
ATOM 1883 C CB  . ILE A 1 242 ? -18.273 -6.429  -0.549  1.00 61.78 242 A 1 
ATOM 1884 C CG1 . ILE A 1 242 ? -19.770 -6.039  -0.453  1.00 56.99 242 A 1 
ATOM 1885 C CG2 . ILE A 1 242 ? -17.761 -6.268  -1.997  1.00 57.37 242 A 1 
ATOM 1886 C CD1 . ILE A 1 242 ? -20.040 -4.546  -0.700  1.00 53.57 242 A 1 
ATOM 1887 N N   . LEU A 1 243 ? -16.324 -9.520  -0.506  1.00 56.51 243 A 1 
ATOM 1888 C CA  . LEU A 1 243 ? -15.000 -9.995  -0.825  1.00 57.55 243 A 1 
ATOM 1889 C C   . LEU A 1 243 ? -14.565 -9.062  -1.944  1.00 56.91 243 A 1 
ATOM 1890 O O   . LEU A 1 243 ? -14.894 -9.259  -3.108  1.00 55.44 243 A 1 
ATOM 1891 C CB  . LEU A 1 243 ? -15.038 -11.477 -1.254  1.00 54.71 243 A 1 
ATOM 1892 C CG  . LEU A 1 243 ? -15.266 -12.480 -0.104  1.00 49.26 243 A 1 
ATOM 1893 C CD1 . LEU A 1 243 ? -15.632 -13.857 -0.668  1.00 47.02 243 A 1 
ATOM 1894 C CD2 . LEU A 1 243 ? -14.016 -12.647 0.761   1.00 47.75 243 A 1 
ATOM 1895 N N   . VAL A 1 244 ? -13.896 -7.971  -1.558  1.00 55.81 244 A 1 
ATOM 1896 C CA  . VAL A 1 244 ? -12.944 -7.329  -2.441  1.00 58.26 244 A 1 
ATOM 1897 C C   . VAL A 1 244 ? -12.121 -8.509  -2.904  1.00 56.61 244 A 1 
ATOM 1898 O O   . VAL A 1 244 ? -11.458 -9.130  -2.071  1.00 54.86 244 A 1 
ATOM 1899 C CB  . VAL A 1 244 ? -12.078 -6.302  -1.691  1.00 56.64 244 A 1 
ATOM 1900 C CG1 . VAL A 1 244 ? -11.104 -5.610  -2.650  1.00 52.16 244 A 1 
ATOM 1901 C CG2 . VAL A 1 244 ? -12.939 -5.219  -1.024  1.00 54.88 244 A 1 
ATOM 1902 N N   . GLU A 1 245 ? -12.275 -8.910  -4.180  1.00 52.67 245 A 1 
ATOM 1903 C CA  . GLU A 1 245 ? -11.417 -9.921  -4.764  1.00 55.01 245 A 1 
ATOM 1904 C C   . GLU A 1 245 ? -10.007 -9.435  -4.469  1.00 52.87 245 A 1 
ATOM 1905 O O   . GLU A 1 245 ? -9.541  -8.464  -5.066  1.00 50.72 245 A 1 
ATOM 1906 C CB  . GLU A 1 245 ? -11.651 -10.085 -6.277  1.00 52.31 245 A 1 
ATOM 1907 C CG  . GLU A 1 245 ? -12.935 -10.860 -6.628  1.00 46.66 245 A 1 
ATOM 1908 C CD  . GLU A 1 245 ? -13.049 -11.154 -8.144  1.00 41.61 245 A 1 
ATOM 1909 O OE1 . GLU A 1 245 ? -13.695 -12.168 -8.500  1.00 38.53 245 A 1 
ATOM 1910 O OE2 . GLU A 1 245 ? -12.456 -10.412 -8.956  1.00 40.87 245 A 1 
ATOM 1911 N N   . ALA A 1 246 ? -9.390  -10.014 -3.440  1.00 51.70 246 A 1 
ATOM 1912 C CA  . ALA A 1 246 ? -7.975  -9.855  -3.231  1.00 53.72 246 A 1 
ATOM 1913 C C   . ALA A 1 246 ? -7.376  -10.190 -4.594  1.00 52.97 246 A 1 
ATOM 1914 O O   . ALA A 1 246 ? -7.853  -11.156 -5.209  1.00 51.70 246 A 1 
ATOM 1915 C CB  . ALA A 1 246 ? -7.506  -10.810 -2.127  1.00 50.66 246 A 1 
ATOM 1916 N N   . PRO A 1 247 ? -6.452  -9.372  -5.132  1.00 48.75 247 A 1 
ATOM 1917 C CA  . PRO A 1 247 ? -5.816  -9.691  -6.397  1.00 49.99 247 A 1 
ATOM 1918 C C   . PRO A 1 247 ? -5.468  -11.168 -6.303  1.00 49.72 247 A 1 
ATOM 1919 O O   . PRO A 1 247 ? -4.830  -11.562 -5.322  1.00 49.01 247 A 1 
ATOM 1920 C CB  . PRO A 1 247 ? -4.583  -8.788  -6.491  1.00 47.66 247 A 1 
ATOM 1921 C CG  . PRO A 1 247 ? -4.326  -8.365  -5.044  1.00 47.21 247 A 1 
ATOM 1922 C CD  . PRO A 1 247 ? -5.719  -8.346  -4.427  1.00 51.49 247 A 1 
ATOM 1923 N N   . LYS A 1 248 ? -6.023  -11.975 -7.233  1.00 40.86 248 A 1 
ATOM 1924 C CA  . LYS A 1 248 ? -5.829  -13.429 -7.212  1.00 43.17 248 A 1 
ATOM 1925 C C   . LYS A 1 248 ? -4.367  -13.632 -6.879  1.00 42.68 248 A 1 
ATOM 1926 O O   . LYS A 1 248 ? -3.550  -13.098 -7.631  1.00 40.96 248 A 1 
ATOM 1927 C CB  . LYS A 1 248 ? -6.133  -14.052 -8.583  1.00 40.89 248 A 1 
ATOM 1928 C CG  . LYS A 1 248 ? -7.638  -14.146 -8.844  1.00 37.03 248 A 1 
ATOM 1929 C CD  . LYS A 1 248 ? -7.914  -14.689 -10.249 1.00 34.99 248 A 1 
ATOM 1930 C CE  . LYS A 1 248 ? -9.429  -14.717 -10.453 1.00 30.65 248 A 1 
ATOM 1931 N NZ  . LYS A 1 248 ? -9.791  -14.993 -11.864 1.00 27.59 248 A 1 
ATOM 1932 N N   . PRO A 1 249 ? -4.023  -14.287 -5.758  1.00 39.60 249 A 1 
ATOM 1933 C CA  . PRO A 1 249 ? -2.626  -14.504 -5.476  1.00 42.43 249 A 1 
ATOM 1934 C C   . PRO A 1 249 ? -2.102  -15.200 -6.727  1.00 43.72 249 A 1 
ATOM 1935 O O   . PRO A 1 249 ? -2.638  -16.244 -7.114  1.00 43.19 249 A 1 
ATOM 1936 C CB  . PRO A 1 249 ? -2.567  -15.364 -4.205  1.00 39.68 249 A 1 
ATOM 1937 C CG  . PRO A 1 249 ? -3.942  -16.028 -4.151  1.00 39.19 249 A 1 
ATOM 1938 C CD  . PRO A 1 249 ? -4.862  -15.011 -4.823  1.00 42.60 249 A 1 
ATOM 1939 N N   . GLU A 1 250 ? -1.168  -14.567 -7.432  1.00 38.67 250 A 1 
ATOM 1940 C CA  . GLU A 1 250 ? -0.310  -15.292 -8.355  1.00 41.82 250 A 1 
ATOM 1941 C C   . GLU A 1 250 ? 0.035   -16.548 -7.593  1.00 42.42 250 A 1 
ATOM 1942 O O   . GLU A 1 250 ? 0.428   -16.441 -6.430  1.00 41.65 250 A 1 
ATOM 1943 C CB  . GLU A 1 250 ? 0.973   -14.519 -8.656  1.00 40.53 250 A 1 
ATOM 1944 C CG  . GLU A 1 250 ? 0.723   -13.293 -9.539  1.00 35.98 250 A 1 
ATOM 1945 C CD  . GLU A 1 250 ? 2.039   -12.612 -9.959  1.00 32.38 250 A 1 
ATOM 1946 O OE1 . GLU A 1 250 ? 1.965   -11.812 -10.919 1.00 28.88 250 A 1 
ATOM 1947 O OE2 . GLU A 1 250 ? 3.085   -12.911 -9.346  1.00 31.13 250 A 1 
ATOM 1948 N N   . VAL A 1 251 ? -0.275  -17.704 -8.178  1.00 41.14 251 A 1 
ATOM 1949 C CA  . VAL A 1 251 ? -0.227  -18.989 -7.486  1.00 45.44 251 A 1 
ATOM 1950 C C   . VAL A 1 251 ? 1.135   -19.050 -6.802  1.00 47.88 251 A 1 
ATOM 1951 O O   . VAL A 1 251 ? 2.127   -19.354 -7.457  1.00 46.69 251 A 1 
ATOM 1952 C CB  . VAL A 1 251 ? -0.423  -20.147 -8.489  1.00 42.86 251 A 1 
ATOM 1953 C CG1 . VAL A 1 251 ? -0.284  -21.525 -7.827  1.00 38.46 251 A 1 
ATOM 1954 C CG2 . VAL A 1 251 ? -1.819  -20.078 -9.133  1.00 38.05 251 A 1 
ATOM 1955 N N   . LYS A 1 252 ? 1.208   -18.657 -5.520  1.00 45.79 252 A 1 
ATOM 1956 C CA  . LYS A 1 252 ? 2.427   -18.794 -4.737  1.00 50.69 252 A 1 
ATOM 1957 C C   . LYS A 1 252 ? 2.665   -20.280 -4.787  1.00 54.21 252 A 1 
ATOM 1958 O O   . LYS A 1 252 ? 1.821   -21.029 -4.290  1.00 52.86 252 A 1 
ATOM 1959 C CB  . LYS A 1 252 ? 2.266   -18.294 -3.292  1.00 46.85 252 A 1 
ATOM 1960 C CG  . LYS A 1 252 ? 2.325   -16.765 -3.182  1.00 41.03 252 A 1 
ATOM 1961 C CD  . LYS A 1 252 ? 2.348   -16.322 -1.714  1.00 36.70 252 A 1 
ATOM 1962 C CE  . LYS A 1 252 ? 2.506   -14.802 -1.622  1.00 31.84 252 A 1 
ATOM 1963 N NZ  . LYS A 1 252 ? 2.699   -14.352 -0.219  1.00 27.94 252 A 1 
ATOM 1964 N N   . LEU A 1 253 ? 3.698   -20.696 -5.517  1.00 51.70 253 A 1 
ATOM 1965 C CA  . LEU A 1 253 ? 4.083   -22.100 -5.548  1.00 53.96 253 A 1 
ATOM 1966 C C   . LEU A 1 253 ? 4.123   -22.523 -4.090  1.00 57.78 253 A 1 
ATOM 1967 O O   . LEU A 1 253 ? 4.904   -21.974 -3.320  1.00 54.44 253 A 1 
ATOM 1968 C CB  . LEU A 1 253 ? 5.449   -22.296 -6.224  1.00 50.04 253 A 1 
ATOM 1969 C CG  . LEU A 1 253 ? 5.347   -22.710 -7.702  1.00 45.15 253 A 1 
ATOM 1970 C CD1 . LEU A 1 253 ? 5.604   -21.531 -8.638  1.00 42.95 253 A 1 
ATOM 1971 C CD2 . LEU A 1 253 ? 6.354   -23.808 -8.024  1.00 42.89 253 A 1 
ATOM 1972 N N   . ASN A 1 254 ? 3.192   -23.395 -3.705  1.00 64.21 254 A 1 
ATOM 1973 C CA  . ASN A 1 254 ? 3.041   -23.808 -2.323  1.00 67.23 254 A 1 
ATOM 1974 C C   . ASN A 1 254 ? 4.405   -24.369 -1.894  1.00 70.11 254 A 1 
ATOM 1975 O O   . ASN A 1 254 ? 4.862   -25.342 -2.493  1.00 67.09 254 A 1 
ATOM 1976 C CB  . ASN A 1 254 ? 1.867   -24.804 -2.255  1.00 62.48 254 A 1 
ATOM 1977 C CG  . ASN A 1 254 ? 1.459   -25.183 -0.849  1.00 57.22 254 A 1 
ATOM 1978 O OD1 . ASN A 1 254 ? 2.192   -25.012 0.098   1.00 54.08 254 A 1 
ATOM 1979 N ND2 . ASN A 1 254 ? 0.279   -25.734 -0.672  1.00 52.02 254 A 1 
ATOM 1980 N N   . GLU A 1 255 ? 5.077   -23.713 -0.938  1.00 68.82 255 A 1 
ATOM 1981 C CA  . GLU A 1 255 ? 6.447   -24.075 -0.529  1.00 70.06 255 A 1 
ATOM 1982 C C   . GLU A 1 255 ? 6.535   -25.549 -0.118  1.00 71.47 255 A 1 
ATOM 1983 O O   . GLU A 1 255 ? 7.558   -26.203 -0.289  1.00 67.86 255 A 1 
ATOM 1984 C CB  . GLU A 1 255 ? 6.889   -23.184 0.637   1.00 66.46 255 A 1 
ATOM 1985 C CG  . GLU A 1 255 ? 7.079   -21.712 0.227   1.00 60.08 255 A 1 
ATOM 1986 C CD  . GLU A 1 255 ? 7.507   -20.812 1.400   1.00 53.37 255 A 1 
ATOM 1987 O OE1 . GLU A 1 255 ? 7.824   -19.637 1.121   1.00 49.32 255 A 1 
ATOM 1988 O OE2 . GLU A 1 255 ? 7.468   -21.290 2.556   1.00 46.70 255 A 1 
ATOM 1989 N N   . ASN A 1 256 ? 5.406   -26.108 0.300   1.00 73.33 256 A 1 
ATOM 1990 C CA  . ASN A 1 256 ? 5.250   -27.520 0.619   1.00 75.36 256 A 1 
ATOM 1991 C C   . ASN A 1 256 ? 5.523   -28.456 -0.575  1.00 78.74 256 A 1 
ATOM 1992 O O   . ASN A 1 256 ? 5.879   -29.608 -0.354  1.00 76.36 256 A 1 
ATOM 1993 C CB  . ASN A 1 256 ? 3.836   -27.732 1.177   1.00 72.41 256 A 1 
ATOM 1994 C CG  . ASN A 1 256 ? 3.596   -27.003 2.489   1.00 69.48 256 A 1 
ATOM 1995 O OD1 . ASN A 1 256 ? 4.492   -26.804 3.297   1.00 63.61 256 A 1 
ATOM 1996 N ND2 . ASN A 1 256 ? 2.376   -26.604 2.757   1.00 61.88 256 A 1 
ATOM 1997 N N   . LEU A 1 257 ? 5.412   -27.990 -1.835  1.00 76.62 257 A 1 
ATOM 1998 C CA  . LEU A 1 257 ? 5.704   -28.815 -3.016  1.00 77.67 257 A 1 
ATOM 1999 C C   . LEU A 1 257 ? 7.173   -29.252 -3.080  1.00 80.33 257 A 1 
ATOM 2000 O O   . LEU A 1 257 ? 7.467   -30.303 -3.651  1.00 78.42 257 A 1 
ATOM 2001 C CB  . LEU A 1 257 ? 5.329   -28.046 -4.293  1.00 75.89 257 A 1 
ATOM 2002 C CG  . LEU A 1 257 ? 3.823   -27.798 -4.483  1.00 73.19 257 A 1 
ATOM 2003 C CD1 . LEU A 1 257 ? 3.601   -26.867 -5.674  1.00 65.12 257 A 1 
ATOM 2004 C CD2 . LEU A 1 257 ? 3.060   -29.099 -4.756  1.00 64.65 257 A 1 
ATOM 2005 N N   . PHE A 1 258 ? 8.081   -28.472 -2.487  1.00 79.63 258 A 1 
ATOM 2006 C CA  . PHE A 1 258 ? 9.518   -28.751 -2.465  1.00 78.54 258 A 1 
ATOM 2007 C C   . PHE A 1 258 ? 9.952   -29.619 -1.280  1.00 80.17 258 A 1 
ATOM 2008 O O   . PHE A 1 258 ? 11.073  -30.121 -1.286  1.00 76.59 258 A 1 
ATOM 2009 C CB  . PHE A 1 258 ? 10.280  -27.424 -2.485  1.00 75.44 258 A 1 
ATOM 2010 C CG  . PHE A 1 258 ? 10.014  -26.603 -3.732  1.00 72.64 258 A 1 
ATOM 2011 C CD1 . PHE A 1 258 ? 10.711  -26.893 -4.921  1.00 67.89 258 A 1 
ATOM 2012 C CD2 . PHE A 1 258 ? 9.065   -25.565 -3.713  1.00 66.59 258 A 1 
ATOM 2013 C CE1 . PHE A 1 258 ? 10.471  -26.138 -6.078  1.00 62.89 258 A 1 
ATOM 2014 C CE2 . PHE A 1 258 ? 8.821   -24.812 -4.874  1.00 63.53 258 A 1 
ATOM 2015 C CZ  . PHE A 1 258 ? 9.527   -25.097 -6.056  1.00 64.98 258 A 1 
ATOM 2016 N N   . ARG A 1 259 ? 9.087   -29.840 -0.296  1.00 80.07 259 A 1 
ATOM 2017 C CA  . ARG A 1 259 ? 9.385   -30.687 0.866   1.00 80.65 259 A 1 
ATOM 2018 C C   . ARG A 1 259 ? 9.512   -32.157 0.470   1.00 82.63 259 A 1 
ATOM 2019 O O   . ARG A 1 259 ? 8.872   -32.623 -0.483  1.00 80.95 259 A 1 
ATOM 2020 C CB  . ARG A 1 259 ? 8.336   -30.502 1.967   1.00 79.28 259 A 1 
ATOM 2021 C CG  . ARG A 1 259 ? 8.364   -29.083 2.545   1.00 75.48 259 A 1 
ATOM 2022 C CD  . ARG A 1 259 ? 7.396   -28.984 3.726   1.00 74.30 259 A 1 
ATOM 2023 N NE  . ARG A 1 259 ? 7.388   -27.626 4.286   1.00 66.28 259 A 1 
ATOM 2024 C CZ  . ARG A 1 259 ? 6.785   -27.246 5.397   1.00 60.58 259 A 1 
ATOM 2025 N NH1 . ARG A 1 259 ? 6.107   -28.085 6.136   1.00 56.65 259 A 1 
ATOM 2026 N NH2 . ARG A 1 259 ? 6.855   -26.004 5.782   1.00 54.69 259 A 1 
ATOM 2027 N N   . SER A 1 260 ? 10.330  -32.889 1.222   1.00 83.50 260 A 1 
ATOM 2028 C CA  . SER A 1 260 ? 10.467  -34.336 1.072   1.00 84.12 260 A 1 
ATOM 2029 C C   . SER A 1 260 ? 9.189   -35.049 1.519   1.00 85.72 260 A 1 
ATOM 2030 O O   . SER A 1 260 ? 8.550   -34.651 2.489   1.00 82.91 260 A 1 
ATOM 2031 C CB  . SER A 1 260 ? 11.667  -34.857 1.869   1.00 81.15 260 A 1 
ATOM 2032 O OG  . SER A 1 260 ? 11.821  -36.241 1.621   1.00 72.78 260 A 1 
ATOM 2033 N N   . VAL A 1 261 ? 8.835   -36.135 0.847   1.00 85.61 261 A 1 
ATOM 2034 C CA  . VAL A 1 261 ? 7.751   -37.015 1.317   1.00 86.42 261 A 1 
ATOM 2035 C C   . VAL A 1 261 ? 8.063   -37.691 2.656   1.00 87.69 261 A 1 
ATOM 2036 O O   . VAL A 1 261 ? 7.134   -38.125 3.330   1.00 85.17 261 A 1 
ATOM 2037 C CB  . VAL A 1 261 ? 7.374   -38.086 0.280   1.00 85.27 261 A 1 
ATOM 2038 C CG1 . VAL A 1 261 ? 6.781   -37.437 -0.979  1.00 73.51 261 A 1 
ATOM 2039 C CG2 . VAL A 1 261 ? 8.546   -38.987 -0.115  1.00 74.40 261 A 1 
ATOM 2040 N N   . ASP A 1 262 ? 9.336   -37.753 3.038   1.00 87.51 262 A 1 
ATOM 2041 C CA  . ASP A 1 262 ? 9.763   -38.314 4.326   1.00 86.62 262 A 1 
ATOM 2042 C C   . ASP A 1 262 ? 9.425   -37.387 5.515   1.00 87.02 262 A 1 
ATOM 2043 O O   . ASP A 1 262 ? 9.368   -37.851 6.650   1.00 83.57 262 A 1 
ATOM 2044 C CB  . ASP A 1 262 ? 11.275  -38.617 4.282   1.00 84.95 262 A 1 
ATOM 2045 C CG  . ASP A 1 262 ? 11.684  -39.678 3.240   1.00 80.94 262 A 1 
ATOM 2046 O OD1 . ASP A 1 262 ? 10.945  -40.671 3.035   1.00 72.93 262 A 1 
ATOM 2047 O OD2 . ASP A 1 262 ? 12.782  -39.532 2.657   1.00 74.08 262 A 1 
ATOM 2048 N N   . GLU A 1 263 ? 9.168   -36.102 5.263   1.00 84.97 263 A 1 
ATOM 2049 C CA  . GLU A 1 263 ? 8.725   -35.125 6.276   1.00 84.70 263 A 1 
ATOM 2050 C C   . GLU A 1 263 ? 7.220   -35.214 6.578   1.00 85.41 263 A 1 
ATOM 2051 O O   . GLU A 1 263 ? 6.728   -34.552 7.492   1.00 81.50 263 A 1 
ATOM 2052 C CB  . GLU A 1 263 ? 9.064   -33.699 5.811   1.00 82.21 263 A 1 
ATOM 2053 C CG  . GLU A 1 263 ? 10.568  -33.411 5.728   1.00 77.76 263 A 1 
ATOM 2054 C CD  . GLU A 1 263 ? 10.865  -32.067 5.040   1.00 74.53 263 A 1 
ATOM 2055 O OE1 . GLU A 1 263 ? 11.944  -31.971 4.414   1.00 67.40 263 A 1 
ATOM 2056 O OE2 . GLU A 1 263 ? 10.000  -31.161 5.081   1.00 66.58 263 A 1 
ATOM 2057 N N   . LEU A 1 264 ? 6.479   -35.991 5.800   1.00 83.86 264 A 1 
ATOM 2058 C CA  . LEU A 1 264 ? 5.062   -36.229 6.051   1.00 82.92 264 A 1 
ATOM 2059 C C   . LEU A 1 264 ? 4.900   -37.269 7.168   1.00 85.28 264 A 1 
ATOM 2060 O O   . LEU A 1 264 ? 5.526   -38.327 7.140   1.00 82.37 264 A 1 
ATOM 2061 C CB  . LEU A 1 264 ? 4.361   -36.686 4.761   1.00 81.62 264 A 1 
ATOM 2062 C CG  . LEU A 1 264 ? 4.389   -35.669 3.602   1.00 79.50 264 A 1 
ATOM 2063 C CD1 . LEU A 1 264 ? 3.757   -36.298 2.358   1.00 69.70 264 A 1 
ATOM 2064 C CD2 . LEU A 1 264 ? 3.604   -34.399 3.941   1.00 71.15 264 A 1 
ATOM 2065 N N   . GLU A 1 265 ? 3.989   -37.028 8.095   1.00 85.27 265 A 1 
ATOM 2066 C CA  . GLU A 1 265 ? 3.637   -37.967 9.172   1.00 86.71 265 A 1 
ATOM 2067 C C   . GLU A 1 265 ? 2.826   -39.168 8.647   1.00 87.64 265 A 1 
ATOM 2068 O O   . GLU A 1 265 ? 1.679   -39.419 9.031   1.00 82.94 265 A 1 
ATOM 2069 C CB  . GLU A 1 265 ? 2.915   -37.235 10.317  1.00 84.53 265 A 1 
ATOM 2070 C CG  . GLU A 1 265 ? 3.792   -36.172 11.007  1.00 79.90 265 A 1 
ATOM 2071 C CD  . GLU A 1 265 ? 3.152   -35.597 12.280  1.00 73.03 265 A 1 
ATOM 2072 O OE1 . GLU A 1 265 ? 3.892   -34.929 13.036  1.00 66.23 265 A 1 
ATOM 2073 O OE2 . GLU A 1 265 ? 1.952   -35.857 12.515  1.00 64.98 265 A 1 
ATOM 2074 N N   . LEU A 1 266 ? 3.412   -39.906 7.708   1.00 85.37 266 A 1 
ATOM 2075 C CA  . LEU A 1 266 ? 2.815   -41.074 7.077   1.00 85.24 266 A 1 
ATOM 2076 C C   . LEU A 1 266 ? 3.095   -42.346 7.877   1.00 86.74 266 A 1 
ATOM 2077 O O   . LEU A 1 266 ? 4.147   -42.522 8.493   1.00 83.94 266 A 1 
ATOM 2078 C CB  . LEU A 1 266 ? 3.343   -41.208 5.642   1.00 84.36 266 A 1 
ATOM 2079 C CG  . LEU A 1 266 ? 2.844   -40.119 4.678   1.00 84.79 266 A 1 
ATOM 2080 C CD1 . LEU A 1 266 ? 3.615   -40.212 3.360   1.00 75.00 266 A 1 
ATOM 2081 C CD2 . LEU A 1 266 ? 1.354   -40.281 4.363   1.00 76.11 266 A 1 
ATOM 2082 N N   . SER A 1 267 ? 2.186   -43.311 7.760   1.00 89.17 267 A 1 
ATOM 2083 C CA  . SER A 1 267 ? 2.481   -44.656 8.244   1.00 88.76 267 A 1 
ATOM 2084 C C   . SER A 1 267 ? 3.713   -45.244 7.551   1.00 89.45 267 A 1 
ATOM 2085 O O   . SER A 1 267 ? 3.938   -45.044 6.352   1.00 86.38 267 A 1 
ATOM 2086 C CB  . SER A 1 267 ? 1.276   -45.590 8.089   1.00 86.20 267 A 1 
ATOM 2087 O OG  . SER A 1 267 ? 0.998   -45.888 6.735   1.00 75.50 267 A 1 
ATOM 2088 N N   . VAL A 1 268 ? 4.467   -46.091 8.268   1.00 88.70 268 A 1 
ATOM 2089 C CA  . VAL A 1 268 ? 5.662   -46.788 7.742   1.00 89.26 268 A 1 
ATOM 2090 C C   . VAL A 1 268 ? 5.371   -47.518 6.423   1.00 89.91 268 A 1 
ATOM 2091 O O   . VAL A 1 268 ? 6.230   -47.638 5.548   1.00 85.98 268 A 1 
ATOM 2092 C CB  . VAL A 1 268 ? 6.192   -47.790 8.791   1.00 86.93 268 A 1 
ATOM 2093 C CG1 . VAL A 1 268 ? 7.460   -48.522 8.334   1.00 77.90 268 A 1 
ATOM 2094 C CG2 . VAL A 1 268 ? 6.518   -47.099 10.126  1.00 77.31 268 A 1 
ATOM 2095 N N   . ARG A 1 269 ? 4.137   -48.002 6.234   1.00 87.92 269 A 1 
ATOM 2096 C CA  . ARG A 1 269 ? 3.712   -48.636 4.985   1.00 88.17 269 A 1 
ATOM 2097 C C   . ARG A 1 269 ? 3.621   -47.630 3.837   1.00 89.23 269 A 1 
ATOM 2098 O O   . ARG A 1 269 ? 4.136   -47.918 2.761   1.00 85.71 269 A 1 
ATOM 2099 C CB  . ARG A 1 269 ? 2.381   -49.364 5.206   1.00 85.51 269 A 1 
ATOM 2100 C CG  . ARG A 1 269 ? 1.972   -50.171 3.964   1.00 79.00 269 A 1 
ATOM 2101 C CD  . ARG A 1 269 ? 0.594   -50.822 4.135   1.00 76.94 269 A 1 
ATOM 2102 N NE  . ARG A 1 269 ? 0.577   -51.780 5.252   1.00 70.01 269 A 1 
ATOM 2103 C CZ  . ARG A 1 269 ? -0.440  -52.036 6.054   1.00 66.74 269 A 1 
ATOM 2104 N NH1 . ARG A 1 269 ? -1.605  -51.470 5.889   1.00 57.89 269 A 1 
ATOM 2105 N NH2 . ARG A 1 269 ? -0.288  -52.866 7.048   1.00 60.41 269 A 1 
ATOM 2106 N N   . SER A 1 270 ? 2.954   -46.483 4.057   1.00 87.94 270 A 1 
ATOM 2107 C CA  . SER A 1 270 ? 2.756   -45.446 3.042   1.00 87.47 270 A 1 
ATOM 2108 C C   . SER A 1 270 ? 4.089   -44.825 2.618   1.00 89.26 270 A 1 
ATOM 2109 O O   . SER A 1 270 ? 4.359   -44.768 1.418   1.00 87.36 270 A 1 
ATOM 2110 C CB  . SER A 1 270 ? 1.779   -44.387 3.564   1.00 86.72 270 A 1 
ATOM 2111 O OG  . SER A 1 270 ? 0.528   -45.002 3.825   1.00 79.67 270 A 1 
ATOM 2112 N N   . ALA A 1 271 ? 4.964   -44.503 3.579   1.00 88.53 271 A 1 
ATOM 2113 C CA  . ALA A 1 271 ? 6.310   -43.984 3.314   1.00 87.49 271 A 1 
ATOM 2114 C C   . ALA A 1 271 ? 7.151   -44.946 2.447   1.00 88.55 271 A 1 
ATOM 2115 O O   . ALA A 1 271 ? 7.626   -44.577 1.374   1.00 87.13 271 A 1 
ATOM 2116 C CB  . ALA A 1 271 ? 6.978   -43.699 4.665   1.00 87.05 271 A 1 
ATOM 2117 N N   . ASN A 1 272 ? 7.229   -46.230 2.830   1.00 88.09 272 A 1 
ATOM 2118 C CA  . ASN A 1 272 ? 7.956   -47.241 2.050   1.00 87.46 272 A 1 
ATOM 2119 C C   . ASN A 1 272 ? 7.390   -47.426 0.627   1.00 87.98 272 A 1 
ATOM 2120 O O   . ASN A 1 272 ? 8.137   -47.685 -0.317  1.00 85.40 272 A 1 
ATOM 2121 C CB  . ASN A 1 272 ? 7.910   -48.578 2.805   1.00 86.71 272 A 1 
ATOM 2122 C CG  . ASN A 1 272 ? 8.881   -48.636 3.971   1.00 83.11 272 A 1 
ATOM 2123 O OD1 . ASN A 1 272 ? 10.012  -48.220 3.898   1.00 72.77 272 A 1 
ATOM 2124 N ND2 . ASN A 1 272 ? 8.502   -49.224 5.078   1.00 75.07 272 A 1 
ATOM 2125 N N   . CYS A 1 273 ? 6.074   -47.304 0.452   1.00 87.02 273 A 1 
ATOM 2126 C CA  . CYS A 1 273 ? 5.459   -47.392 -0.874  1.00 85.38 273 A 1 
ATOM 2127 C C   . CYS A 1 273 ? 5.831   -46.195 -1.767  1.00 86.78 273 A 1 
ATOM 2128 O O   . CYS A 1 273 ? 6.066   -46.390 -2.962  1.00 85.27 273 A 1 
ATOM 2129 C CB  . CYS A 1 273 ? 3.940   -47.506 -0.721  1.00 83.13 273 A 1 
ATOM 2130 S SG  . CYS A 1 273 ? 3.478   -49.124 -0.036  1.00 73.09 273 A 1 
ATOM 2131 N N   . LEU A 1 274 ? 5.900   -44.975 -1.206  1.00 87.94 274 A 1 
ATOM 2132 C CA  . LEU A 1 274 ? 6.322   -43.775 -1.939  1.00 87.52 274 A 1 
ATOM 2133 C C   . LEU A 1 274 ? 7.800   -43.848 -2.346  1.00 88.13 274 A 1 
ATOM 2134 O O   . LEU A 1 274 ? 8.123   -43.587 -3.507  1.00 86.37 274 A 1 
ATOM 2135 C CB  . LEU A 1 274 ? 6.035   -42.521 -1.095  1.00 87.74 274 A 1 
ATOM 2136 C CG  . LEU A 1 274 ? 4.543   -42.236 -0.844  1.00 87.65 274 A 1 
ATOM 2137 C CD1 . LEU A 1 274 ? 4.397   -40.981 0.009   1.00 76.06 274 A 1 
ATOM 2138 C CD2 . LEU A 1 274 ? 3.755   -42.029 -2.138  1.00 76.07 274 A 1 
ATOM 2139 N N   . GLN A 1 275 ? 8.665   -44.326 -1.451  1.00 89.15 275 A 1 
ATOM 2140 C CA  . GLN A 1 275 ? 10.081  -44.561 -1.762  1.00 86.55 275 A 1 
ATOM 2141 C C   . GLN A 1 275 ? 10.259  -45.607 -2.873  1.00 86.31 275 A 1 
ATOM 2142 O O   . GLN A 1 275 ? 11.010  -45.380 -3.826  1.00 84.38 275 A 1 
ATOM 2143 C CB  . GLN A 1 275 ? 10.825  -44.996 -0.493  1.00 85.58 275 A 1 
ATOM 2144 C CG  . GLN A 1 275 ? 11.028  -43.845 0.507   1.00 77.75 275 A 1 
ATOM 2145 C CD  . GLN A 1 275 ? 11.806  -44.276 1.742   1.00 73.29 275 A 1 
ATOM 2146 O OE1 . GLN A 1 275 ? 12.104  -45.450 1.946   1.00 65.60 275 A 1 
ATOM 2147 N NE2 . GLN A 1 275 ? 12.169  -43.350 2.605   1.00 62.34 275 A 1 
ATOM 2148 N N   . GLN A 1 276 ? 9.514   -46.722 -2.834  1.00 89.22 276 A 1 
ATOM 2149 C CA  . GLN A 1 276 ? 9.533   -47.736 -3.900  1.00 87.01 276 A 1 
ATOM 2150 C C   . GLN A 1 276 ? 9.011   -47.214 -5.242  1.00 87.00 276 A 1 
ATOM 2151 O O   . GLN A 1 276 ? 9.438   -47.687 -6.295  1.00 84.25 276 A 1 
ATOM 2152 C CB  . GLN A 1 276 ? 8.709   -48.963 -3.481  1.00 86.01 276 A 1 
ATOM 2153 C CG  . GLN A 1 276 ? 9.449   -49.819 -2.447  1.00 77.76 276 A 1 
ATOM 2154 C CD  . GLN A 1 276 ? 8.639   -51.034 -1.991  1.00 71.44 276 A 1 
ATOM 2155 O OE1 . GLN A 1 276 ? 7.587   -51.398 -2.513  1.00 65.52 276 A 1 
ATOM 2156 N NE2 . GLN A 1 276 ? 9.127   -51.747 -0.999  1.00 61.40 276 A 1 
ATOM 2157 N N   . ALA A 1 277 ? 8.094   -46.241 -5.217  1.00 88.26 277 A 1 
ATOM 2158 C CA  . ALA A 1 277 ? 7.605   -45.547 -6.410  1.00 85.96 277 A 1 
ATOM 2159 C C   . ALA A 1 277 ? 8.556   -44.440 -6.913  1.00 87.20 277 A 1 
ATOM 2160 O O   . ALA A 1 277 ? 8.243   -43.782 -7.910  1.00 84.61 277 A 1 
ATOM 2161 C CB  . ALA A 1 277 ? 6.199   -45.022 -6.110  1.00 85.69 277 A 1 
ATOM 2162 N N   . ASN A 1 278 ? 9.709   -44.253 -6.252  1.00 87.58 278 A 1 
ATOM 2163 C CA  . ASN A 1 278 ? 10.695  -43.205 -6.525  1.00 86.83 278 A 1 
ATOM 2164 C C   . ASN A 1 278 ? 10.094  -41.787 -6.489  1.00 87.07 278 A 1 
ATOM 2165 O O   . ASN A 1 278 ? 10.451  -40.924 -7.293  1.00 84.21 278 A 1 
ATOM 2166 C CB  . ASN A 1 278 ? 11.460  -43.561 -7.809  1.00 85.32 278 A 1 
ATOM 2167 C CG  . ASN A 1 278 ? 12.760  -42.797 -7.966  1.00 77.93 278 A 1 
ATOM 2168 O OD1 . ASN A 1 278 ? 13.514  -42.573 -7.033  1.00 70.43 278 A 1 
ATOM 2169 N ND2 . ASN A 1 278 ? 13.104  -42.424 -9.176  1.00 69.18 278 A 1 
ATOM 2170 N N   . ILE A 1 279 ? 9.162   -41.563 -5.566  1.00 86.57 279 A 1 
ATOM 2171 C CA  . ILE A 1 279 ? 8.545   -40.264 -5.289  1.00 87.04 279 A 1 
ATOM 2172 C C   . ILE A 1 279 ? 9.292   -39.656 -4.103  1.00 87.62 279 A 1 
ATOM 2173 O O   . ILE A 1 279 ? 9.226   -40.193 -2.998  1.00 84.99 279 A 1 
ATOM 2174 C CB  . ILE A 1 279 ? 7.034   -40.425 -5.018  1.00 87.61 279 A 1 
ATOM 2175 C CG1 . ILE A 1 279 ? 6.320   -41.041 -6.246  1.00 84.46 279 A 1 
ATOM 2176 C CG2 . ILE A 1 279 ? 6.413   -39.069 -4.659  1.00 83.53 279 A 1 
ATOM 2177 C CD1 . ILE A 1 279 ? 4.860   -41.430 -5.994  1.00 78.48 279 A 1 
ATOM 2178 N N   . LYS A 1 280 ? 10.030  -38.576 -4.348  1.00 85.65 280 A 1 
ATOM 2179 C CA  . LYS A 1 280 ? 10.894  -37.945 -3.336  1.00 84.01 280 A 1 
ATOM 2180 C C   . LYS A 1 280 ? 10.317  -36.652 -2.779  1.00 84.90 280 A 1 
ATOM 2181 O O   . LYS A 1 280 ? 10.546  -36.345 -1.617  1.00 80.89 280 A 1 
ATOM 2182 C CB  . LYS A 1 280 ? 12.283  -37.686 -3.921  1.00 81.47 280 A 1 
ATOM 2183 C CG  . LYS A 1 280 ? 13.012  -38.985 -4.272  1.00 76.37 280 A 1 
ATOM 2184 C CD  . LYS A 1 280 ? 14.434  -38.669 -4.737  1.00 70.93 280 A 1 
ATOM 2185 C CE  . LYS A 1 280 ? 15.179  -39.964 -5.060  1.00 64.48 280 A 1 
ATOM 2186 N NZ  . LYS A 1 280 ? 16.581  -39.685 -5.433  1.00 55.68 280 A 1 
ATOM 2187 N N   . THR A 1 281 ? 9.574   -35.908 -3.596  1.00 85.35 281 A 1 
ATOM 2188 C CA  . THR A 1 281 ? 9.007   -34.608 -3.228  1.00 85.85 281 A 1 
ATOM 2189 C C   . THR A 1 281 ? 7.481   -34.650 -3.233  1.00 87.17 281 A 1 
ATOM 2190 O O   . THR A 1 281 ? 6.862   -35.437 -3.954  1.00 85.89 281 A 1 
ATOM 2191 C CB  . THR A 1 281 ? 9.518   -33.489 -4.146  1.00 84.14 281 A 1 
ATOM 2192 O OG1 . THR A 1 281 ? 9.091   -33.712 -5.473  1.00 75.17 281 A 1 
ATOM 2193 C CG2 . THR A 1 281 ? 11.041  -33.382 -4.157  1.00 73.01 281 A 1 
ATOM 2194 N N   . ILE A 1 282 ? 6.857   -33.773 -2.453  1.00 86.72 282 A 1 
ATOM 2195 C CA  . ILE A 1 282 ? 5.397   -33.611 -2.444  1.00 87.48 282 A 1 
ATOM 2196 C C   . ILE A 1 282 ? 4.899   -33.169 -3.827  1.00 88.76 282 A 1 
ATOM 2197 O O   . ILE A 1 282 ? 3.863   -33.649 -4.285  1.00 87.01 282 A 1 
ATOM 2198 C CB  . ILE A 1 282 ? 4.982   -32.637 -1.318  1.00 87.32 282 A 1 
ATOM 2199 C CG1 . ILE A 1 282 ? 5.370   -33.232 0.057   1.00 83.43 282 A 1 
ATOM 2200 C CG2 . ILE A 1 282 ? 3.470   -32.358 -1.375  1.00 82.36 282 A 1 
ATOM 2201 C CD1 . ILE A 1 282 ? 5.161   -32.277 1.234   1.00 76.27 282 A 1 
ATOM 2202 N N   . GLY A 1 283 ? 5.671   -32.351 -4.559  1.00 87.01 283 A 1 
ATOM 2203 C CA  . GLY A 1 283 ? 5.367   -31.970 -5.940  1.00 84.78 283 A 1 
ATOM 2204 C C   . GLY A 1 283 ? 5.263   -33.165 -6.895  1.00 85.85 283 A 1 
ATOM 2205 O O   . GLY A 1 283 ? 4.335   -33.238 -7.707  1.00 84.01 283 A 1 
ATOM 2206 N N   . ASP A 1 284 ? 6.151   -34.157 -6.762  1.00 86.33 284 A 1 
ATOM 2207 C CA  . ASP A 1 284 ? 6.083   -35.394 -7.555  1.00 85.82 284 A 1 
ATOM 2208 C C   . ASP A 1 284 ? 4.871   -36.257 -7.185  1.00 87.28 284 A 1 
ATOM 2209 O O   . ASP A 1 284 ? 4.267   -36.882 -8.065  1.00 85.48 284 A 1 
ATOM 2210 C CB  . ASP A 1 284 ? 7.362   -36.220 -7.367  1.00 84.44 284 A 1 
ATOM 2211 C CG  . ASP A 1 284 ? 8.606   -35.561 -7.960  1.00 80.02 284 A 1 
ATOM 2212 O OD1 . ASP A 1 284 ? 8.478   -34.916 -9.028  1.00 73.26 284 A 1 
ATOM 2213 O OD2 . ASP A 1 284 ? 9.682   -35.756 -7.351  1.00 72.93 284 A 1 
ATOM 2214 N N   . LEU A 1 285 ? 4.505   -36.272 -5.899  1.00 86.80 285 A 1 
ATOM 2215 C CA  . LEU A 1 285 ? 3.342   -36.994 -5.384  1.00 86.33 285 A 1 
ATOM 2216 C C   . LEU A 1 285 ? 2.034   -36.418 -5.936  1.00 87.55 285 A 1 
ATOM 2217 O O   . LEU A 1 285 ? 1.202   -37.162 -6.459  1.00 85.65 285 A 1 
ATOM 2218 C CB  . LEU A 1 285 ? 3.394   -36.953 -3.845  1.00 86.06 285 A 1 
ATOM 2219 C CG  . LEU A 1 285 ? 2.201   -37.617 -3.140  1.00 85.42 285 A 1 
ATOM 2220 C CD1 . LEU A 1 285 ? 2.085   -39.100 -3.481  1.00 74.52 285 A 1 
ATOM 2221 C CD2 . LEU A 1 285 ? 2.369   -37.480 -1.626  1.00 75.27 285 A 1 
ATOM 2222 N N   . VAL A 1 286 ? 1.875   -35.093 -5.872  1.00 89.20 286 A 1 
ATOM 2223 C CA  . VAL A 1 286 ? 0.662   -34.376 -6.287  1.00 87.88 286 A 1 
ATOM 2224 C C   . VAL A 1 286 ? 0.375   -34.535 -7.786  1.00 88.59 286 A 1 
ATOM 2225 O O   . VAL A 1 286 ? -0.786  -34.565 -8.193  1.00 85.92 286 A 1 
ATOM 2226 C CB  . VAL A 1 286 ? 0.801   -32.900 -5.873  1.00 86.69 286 A 1 
ATOM 2227 C CG1 . VAL A 1 286 ? -0.236  -31.981 -6.508  1.00 74.84 286 A 1 
ATOM 2228 C CG2 . VAL A 1 286 ? 0.656   -32.761 -4.353  1.00 75.57 286 A 1 
ATOM 2229 N N   . ARG A 1 287 ? 1.401   -34.709 -8.626  1.00 87.30 287 A 1 
ATOM 2230 C CA  . ARG A 1 287 ? 1.230   -34.962 -10.067 1.00 86.31 287 A 1 
ATOM 2231 C C   . ARG A 1 287 ? 0.661   -36.339 -10.390 1.00 86.27 287 A 1 
ATOM 2232 O O   . ARG A 1 287 ? 0.138   -36.528 -11.494 1.00 83.82 287 A 1 
ATOM 2233 C CB  . ARG A 1 287 ? 2.567   -34.788 -10.788 1.00 85.27 287 A 1 
ATOM 2234 C CG  . ARG A 1 287 ? 2.940   -33.309 -10.909 1.00 77.39 287 A 1 
ATOM 2235 C CD  . ARG A 1 287 ? 4.275   -33.158 -11.626 1.00 76.57 287 A 1 
ATOM 2236 N NE  . ARG A 1 287 ? 4.154   -33.453 -13.067 1.00 67.87 287 A 1 
ATOM 2237 C CZ  . ARG A 1 287 ? 5.132   -33.847 -13.867 1.00 61.19 287 A 1 
ATOM 2238 N NH1 . ARG A 1 287 ? 6.332   -34.089 -13.427 1.00 57.66 287 A 1 
ATOM 2239 N NH2 . ARG A 1 287 ? 4.916   -34.006 -15.136 1.00 53.92 287 A 1 
ATOM 2240 N N   . ARG A 1 288 ? 0.790   -37.313 -9.497  1.00 85.54 288 A 1 
ATOM 2241 C CA  . ARG A 1 288 ? 0.296   -38.675 -9.737  1.00 84.46 288 A 1 
ATOM 2242 C C   . ARG A 1 288 ? -1.214  -38.741 -9.566  1.00 86.44 288 A 1 
ATOM 2243 O O   . ARG A 1 288 ? -1.783  -38.159 -8.652  1.00 82.56 288 A 1 
ATOM 2244 C CB  . ARG A 1 288 ? 1.002   -39.680 -8.820  1.00 84.03 288 A 1 
ATOM 2245 C CG  . ARG A 1 288 ? 2.512   -39.803 -9.071  1.00 81.56 288 A 1 
ATOM 2246 C CD  . ARG A 1 288 ? 2.827   -40.315 -10.484 1.00 79.55 288 A 1 
ATOM 2247 N NE  . ARG A 1 288 ? 4.269   -40.535 -10.648 1.00 76.33 288 A 1 
ATOM 2248 C CZ  . ARG A 1 288 ? 4.845   -41.227 -11.622 1.00 70.54 288 A 1 
ATOM 2249 N NH1 . ARG A 1 288 ? 4.149   -41.795 -12.572 1.00 63.43 288 A 1 
ATOM 2250 N NH2 . ARG A 1 288 ? 6.145   -41.354 -11.645 1.00 65.57 288 A 1 
ATOM 2251 N N   . THR A 1 289 ? -1.864  -39.484 -10.435 1.00 88.54 289 A 1 
ATOM 2252 C CA  . THR A 1 289 ? -3.292  -39.762 -10.296 1.00 88.55 289 A 1 
ATOM 2253 C C   . THR A 1 289 ? -3.535  -40.884 -9.286  1.00 89.26 289 A 1 
ATOM 2254 O O   . THR A 1 289 ? -2.706  -41.773 -9.086  1.00 86.87 289 A 1 
ATOM 2255 C CB  . THR A 1 289 ? -3.952  -40.083 -11.642 1.00 86.97 289 A 1 
ATOM 2256 O OG1 . THR A 1 289 ? -3.424  -41.267 -12.179 1.00 78.30 289 A 1 
ATOM 2257 C CG2 . THR A 1 289 ? -3.776  -38.968 -12.674 1.00 76.48 289 A 1 
ATOM 2258 N N   . GLU A 1 290 ? -4.721  -40.901 -8.688  1.00 87.11 290 A 1 
ATOM 2259 C CA  . GLU A 1 290 ? -5.123  -41.972 -7.763  1.00 86.28 290 A 1 
ATOM 2260 C C   . GLU A 1 290 ? -5.023  -43.366 -8.391  1.00 87.29 290 A 1 
ATOM 2261 O O   . GLU A 1 290 ? -4.627  -44.336 -7.744  1.00 85.09 290 A 1 
ATOM 2262 C CB  . GLU A 1 290 ? -6.578  -41.761 -7.342  1.00 84.83 290 A 1 
ATOM 2263 C CG  . GLU A 1 290 ? -6.816  -40.404 -6.683  1.00 79.87 290 A 1 
ATOM 2264 C CD  . GLU A 1 290 ? -8.249  -40.259 -6.181  1.00 79.96 290 A 1 
ATOM 2265 O OE1 . GLU A 1 290 ? -8.660  -39.126 -5.876  1.00 71.80 290 A 1 
ATOM 2266 O OE2 . GLU A 1 290 ? -8.911  -41.294 -5.904  1.00 73.12 290 A 1 
ATOM 2267 N N   . ALA A 1 291 ? -5.352  -43.461 -9.686  1.00 89.09 291 A 1 
ATOM 2268 C CA  . ALA A 1 291 ? -5.285  -44.703 -10.443 1.00 88.49 291 A 1 
ATOM 2269 C C   . ALA A 1 291 ? -3.842  -45.187 -10.660 1.00 88.85 291 A 1 
ATOM 2270 O O   . ALA A 1 291 ? -3.607  -46.396 -10.718 1.00 85.76 291 A 1 
ATOM 2271 C CB  . ALA A 1 291 ? -6.006  -44.487 -11.777 1.00 87.59 291 A 1 
ATOM 2272 N N   . GLU A 1 292 ? -2.885  -44.275 -10.789 1.00 86.49 292 A 1 
ATOM 2273 C CA  . GLU A 1 292 ? -1.459  -44.612 -10.878 1.00 86.27 292 A 1 
ATOM 2274 C C   . GLU A 1 292 ? -0.901  -45.050 -9.525  1.00 86.59 292 A 1 
ATOM 2275 O O   . GLU A 1 292 ? -0.183  -46.046 -9.460  1.00 83.78 292 A 1 
ATOM 2276 C CB  . GLU A 1 292 ? -0.664  -43.409 -11.393 1.00 85.20 292 A 1 
ATOM 2277 C CG  . GLU A 1 292 ? -0.896  -43.167 -12.889 1.00 79.58 292 A 1 
ATOM 2278 C CD  . GLU A 1 292 ? -0.364  -41.806 -13.353 1.00 77.30 292 A 1 
ATOM 2279 O OE1 . GLU A 1 292 ? -0.359  -41.602 -14.586 1.00 69.56 292 A 1 
ATOM 2280 O OE2 . GLU A 1 292 ? -0.009  -40.975 -12.487 1.00 68.78 292 A 1 
ATOM 2281 N N   . MET A 1 293 ? -1.299  -44.369 -8.458  1.00 84.45 293 A 1 
ATOM 2282 C CA  . MET A 1 293 ? -0.879  -44.724 -7.099  1.00 83.64 293 A 1 
ATOM 2283 C C   . MET A 1 293 ? -1.329  -46.141 -6.717  1.00 84.78 293 A 1 
ATOM 2284 O O   . MET A 1 293 ? -0.536  -46.926 -6.197  1.00 83.55 293 A 1 
ATOM 2285 C CB  . MET A 1 293 ? -1.410  -43.682 -6.108  1.00 83.87 293 A 1 
ATOM 2286 C CG  . MET A 1 293 ? -0.739  -42.310 -6.286  1.00 81.71 293 A 1 
ATOM 2287 S SD  . MET A 1 293 ? 1.069   -42.310 -6.079  1.00 79.87 293 A 1 
ATOM 2288 C CE  . MET A 1 293 ? 1.185   -42.584 -4.298  1.00 67.33 293 A 1 
ATOM 2289 N N   . LEU A 1 294 ? -2.561  -46.528 -7.066  1.00 86.21 294 A 1 
ATOM 2290 C CA  . LEU A 1 294 ? -3.089  -47.875 -6.794  1.00 84.92 294 A 1 
ATOM 2291 C C   . LEU A 1 294 ? -2.403  -48.998 -7.596  1.00 86.19 294 A 1 
ATOM 2292 O O   . LEU A 1 294 ? -2.565  -50.170 -7.253  1.00 83.49 294 A 1 
ATOM 2293 C CB  . LEU A 1 294 ? -4.605  -47.878 -7.047  1.00 84.68 294 A 1 
ATOM 2294 C CG  . LEU A 1 294 ? -5.430  -47.147 -5.969  1.00 82.09 294 A 1 
ATOM 2295 C CD1 . LEU A 1 294 ? -6.884  -47.037 -6.437  1.00 72.50 294 A 1 
ATOM 2296 C CD2 . LEU A 1 294 ? -5.421  -47.890 -4.632  1.00 74.61 294 A 1 
ATOM 2297 N N   . LYS A 1 295 ? -1.654  -48.670 -8.662  1.00 87.18 295 A 1 
ATOM 2298 C CA  . LYS A 1 295 ? -0.842  -49.647 -9.414  1.00 86.39 295 A 1 
ATOM 2299 C C   . LYS A 1 295 ? 0.506   -49.928 -8.745  1.00 87.14 295 A 1 
ATOM 2300 O O   . LYS A 1 295 ? 1.174   -50.894 -9.116  1.00 83.54 295 A 1 
ATOM 2301 C CB  . LYS A 1 295 ? -0.632  -49.159 -10.854 1.00 85.34 295 A 1 
ATOM 2302 C CG  . LYS A 1 295 ? -1.918  -49.190 -11.687 1.00 80.75 295 A 1 
ATOM 2303 C CD  . LYS A 1 295 ? -1.672  -48.517 -13.041 1.00 76.61 295 A 1 
ATOM 2304 C CE  . LYS A 1 295 ? -2.968  -48.438 -13.847 1.00 70.88 295 A 1 
ATOM 2305 N NZ  . LYS A 1 295 ? -2.760  -47.717 -15.129 1.00 61.95 295 A 1 
ATOM 2306 N N   . THR A 1 296 ? 0.909   -49.112 -7.787  1.00 86.30 296 A 1 
ATOM 2307 C CA  . THR A 1 296 ? 2.175   -49.287 -7.066  1.00 84.51 296 A 1 
ATOM 2308 C C   . THR A 1 296 ? 2.124   -50.545 -6.197  1.00 85.35 296 A 1 
ATOM 2309 O O   . THR A 1 296 ? 1.145   -50.814 -5.500  1.00 81.25 296 A 1 
ATOM 2310 C CB  . THR A 1 296 ? 2.515   -48.047 -6.224  1.00 83.39 296 A 1 
ATOM 2311 O OG1 . THR A 1 296 ? 2.465   -46.905 -7.045  1.00 74.04 296 A 1 
ATOM 2312 C CG2 . THR A 1 296 ? 3.923   -48.108 -5.648  1.00 71.84 296 A 1 
ATOM 2313 N N   . LYS A 1 297 ? 3.192   -51.354 -6.229  1.00 88.09 297 A 1 
ATOM 2314 C CA  . LYS A 1 297 ? 3.282   -52.604 -5.469  1.00 87.36 297 A 1 
ATOM 2315 C C   . LYS A 1 297 ? 3.126   -52.339 -3.966  1.00 87.86 297 A 1 
ATOM 2316 O O   . LYS A 1 297 ? 3.811   -51.489 -3.416  1.00 81.60 297 A 1 
ATOM 2317 C CB  . LYS A 1 297 ? 4.611   -53.301 -5.811  1.00 84.65 297 A 1 
ATOM 2318 C CG  . LYS A 1 297 ? 4.682   -54.738 -5.276  1.00 76.19 297 A 1 
ATOM 2319 C CD  . LYS A 1 297 ? 6.020   -55.382 -5.662  1.00 70.25 297 A 1 
ATOM 2320 C CE  . LYS A 1 297 ? 6.116   -56.808 -5.111  1.00 64.75 297 A 1 
ATOM 2321 N NZ  . LYS A 1 297 ? 7.423   -57.426 -5.437  1.00 54.61 297 A 1 
ATOM 2322 N N   . ASN A 1 298 ? 2.250   -53.101 -3.312  1.00 84.16 298 A 1 
ATOM 2323 C CA  . ASN A 1 298 ? 1.896   -52.987 -1.885  1.00 85.48 298 A 1 
ATOM 2324 C C   . ASN A 1 298 ? 1.148   -51.702 -1.475  1.00 86.57 298 A 1 
ATOM 2325 O O   . ASN A 1 298 ? 0.922   -51.494 -0.279  1.00 80.55 298 A 1 
ATOM 2326 C CB  . ASN A 1 298 ? 3.128   -53.267 -1.003  1.00 82.21 298 A 1 
ATOM 2327 C CG  . ASN A 1 298 ? 3.793   -54.599 -1.289  1.00 80.22 298 A 1 
ATOM 2328 O OD1 . ASN A 1 298 ? 3.167   -55.579 -1.661  1.00 71.15 298 A 1 
ATOM 2329 N ND2 . ASN A 1 298 ? 5.089   -54.684 -1.121  1.00 72.50 298 A 1 
ATOM 2330 N N   . PHE A 1 299 ? 0.714   -50.874 -2.427  1.00 83.79 299 A 1 
ATOM 2331 C CA  . PHE A 1 299 ? -0.078  -49.674 -2.162  1.00 83.17 299 A 1 
ATOM 2332 C C   . PHE A 1 299 ? -1.576  -50.005 -2.079  1.00 84.51 299 A 1 
ATOM 2333 O O   . PHE A 1 299 ? -2.170  -50.557 -3.005  1.00 75.72 299 A 1 
ATOM 2334 C CB  . PHE A 1 299 ? 0.237   -48.632 -3.229  1.00 80.34 299 A 1 
ATOM 2335 C CG  . PHE A 1 299 ? -0.123  -47.231 -2.797  1.00 81.45 299 A 1 
ATOM 2336 C CD1 . PHE A 1 299 ? -1.352  -46.668 -3.158  1.00 70.55 299 A 1 
ATOM 2337 C CD2 . PHE A 1 299 ? 0.789   -46.488 -2.024  1.00 70.63 299 A 1 
ATOM 2338 C CE1 . PHE A 1 299 ? -1.667  -45.362 -2.764  1.00 67.77 299 A 1 
ATOM 2339 C CE2 . PHE A 1 299 ? 0.471   -45.183 -1.627  1.00 68.76 299 A 1 
ATOM 2340 C CZ  . PHE A 1 299 ? -0.756  -44.616 -2.003  1.00 76.28 299 A 1 
ATOM 2341 N N   . GLY A 1 300 ? -2.213  -49.699 -0.949  1.00 88.31 300 A 1 
ATOM 2342 C CA  . GLY A 1 300 ? -3.612  -50.035 -0.694  1.00 88.71 300 A 1 
ATOM 2343 C C   . GLY A 1 300 ? -4.518  -48.821 -0.510  1.00 90.23 300 A 1 
ATOM 2344 O O   . GLY A 1 300 ? -4.062  -47.706 -0.285  1.00 88.15 300 A 1 
ATOM 2345 N N   . ARG A 1 301 ? -5.843  -49.048 -0.517  1.00 86.34 301 A 1 
ATOM 2346 C CA  . ARG A 1 301 ? -6.858  -47.989 -0.329  1.00 88.34 301 A 1 
ATOM 2347 C C   . ARG A 1 301 ? -6.723  -47.226 0.993   1.00 89.52 301 A 1 
ATOM 2348 O O   . ARG A 1 301 ? -7.067  -46.056 1.039   1.00 86.01 301 A 1 
ATOM 2349 C CB  . ARG A 1 301 ? -8.276  -48.578 -0.432  1.00 87.08 301 A 1 
ATOM 2350 C CG  . ARG A 1 301 ? -8.618  -49.090 -1.838  1.00 82.60 301 A 1 
ATOM 2351 C CD  . ARG A 1 301 ? -10.066 -49.594 -1.876  1.00 78.58 301 A 1 
ATOM 2352 N NE  . ARG A 1 301 ? -10.436 -50.119 -3.203  1.00 70.50 301 A 1 
ATOM 2353 C CZ  . ARG A 1 301 ? -11.587 -50.683 -3.534  1.00 62.14 301 A 1 
ATOM 2354 N NH1 . ARG A 1 301 ? -12.553 -50.844 -2.671  1.00 55.73 301 A 1 
ATOM 2355 N NH2 . ARG A 1 301 ? -11.788 -51.107 -4.752  1.00 56.23 301 A 1 
ATOM 2356 N N   . LYS A 1 302 ? -6.228  -47.871 2.045   1.00 87.38 302 A 1 
ATOM 2357 C CA  . LYS A 1 302 ? -5.987  -47.218 3.344   1.00 87.83 302 A 1 
ATOM 2358 C C   . LYS A 1 302 ? -4.852  -46.197 3.257   1.00 89.65 302 A 1 
ATOM 2359 O O   . LYS A 1 302 ? -5.051  -45.066 3.670   1.00 86.29 302 A 1 
ATOM 2360 C CB  . LYS A 1 302 ? -5.721  -48.247 4.453   1.00 86.00 302 A 1 
ATOM 2361 C CG  . LYS A 1 302 ? -6.970  -49.066 4.819   1.00 78.76 302 A 1 
ATOM 2362 C CD  . LYS A 1 302 ? -6.719  -49.929 6.061   1.00 72.96 302 A 1 
ATOM 2363 C CE  . LYS A 1 302 ? -7.985  -50.692 6.466   1.00 65.99 302 A 1 
ATOM 2364 N NZ  . LYS A 1 302 ? -7.825  -51.415 7.750   1.00 58.32 302 A 1 
ATOM 2365 N N   . SER A 1 303 ? -3.728  -46.564 2.647   1.00 89.01 303 A 1 
ATOM 2366 C CA  . SER A 1 303 ? -2.591  -45.657 2.428   1.00 88.55 303 A 1 
ATOM 2367 C C   . SER A 1 303 ? -2.949  -44.504 1.487   1.00 90.19 303 A 1 
ATOM 2368 O O   . SER A 1 303 ? -2.518  -43.382 1.699   1.00 88.45 303 A 1 
ATOM 2369 C CB  . SER A 1 303 ? -1.401  -46.427 1.850   1.00 86.84 303 A 1 
ATOM 2370 O OG  . SER A 1 303 ? -1.031  -47.498 2.703   1.00 77.81 303 A 1 
ATOM 2371 N N   . LEU A 1 304 ? -3.794  -44.751 0.477   1.00 87.28 304 A 1 
ATOM 2372 C CA  . LEU A 1 304 ? -4.293  -43.689 -0.397  1.00 87.36 304 A 1 
ATOM 2373 C C   . LEU A 1 304 ? -5.144  -42.669 0.369   1.00 89.05 304 A 1 
ATOM 2374 O O   . LEU A 1 304 ? -5.038  -41.476 0.112   1.00 88.79 304 A 1 
ATOM 2375 C CB  . LEU A 1 304 ? -5.098  -44.325 -1.547  1.00 86.70 304 A 1 
ATOM 2376 C CG  . LEU A 1 304 ? -5.583  -43.313 -2.604  1.00 84.04 304 A 1 
ATOM 2377 C CD1 . LEU A 1 304 ? -4.425  -42.743 -3.417  1.00 72.90 304 A 1 
ATOM 2378 C CD2 . LEU A 1 304 ? -6.556  -43.990 -3.565  1.00 73.65 304 A 1 
ATOM 2379 N N   . LYS A 1 305 ? -5.999  -43.142 1.285   1.00 89.64 305 A 1 
ATOM 2380 C CA  . LYS A 1 305 ? -6.849  -42.267 2.099   1.00 89.53 305 A 1 
ATOM 2381 C C   . LYS A 1 305 ? -6.020  -41.390 3.043   1.00 90.32 305 A 1 
ATOM 2382 O O   . LYS A 1 305 ? -6.253  -40.193 3.089   1.00 89.86 305 A 1 
ATOM 2383 C CB  . LYS A 1 305 ? -7.891  -43.108 2.846   1.00 89.15 305 A 1 
ATOM 2384 C CG  . LYS A 1 305 ? -8.971  -42.201 3.440   1.00 79.26 305 A 1 
ATOM 2385 C CD  . LYS A 1 305 ? -9.976  -42.965 4.304   1.00 75.03 305 A 1 
ATOM 2386 C CE  . LYS A 1 305 ? -10.949 -41.917 4.836   1.00 66.48 305 A 1 
ATOM 2387 N NZ  . LYS A 1 305 ? -11.538 -42.239 6.136   1.00 57.85 305 A 1 
ATOM 2388 N N   . GLU A 1 306 ? -5.040  -41.988 3.710   1.00 87.43 306 A 1 
ATOM 2389 C CA  . GLU A 1 306 ? -4.088  -41.299 4.593   1.00 87.25 306 A 1 
ATOM 2390 C C   . GLU A 1 306 ? -3.340  -40.171 3.858   1.00 88.45 306 A 1 
ATOM 2391 O O   . GLU A 1 306 ? -3.355  -39.027 4.292   1.00 86.51 306 A 1 
ATOM 2392 C CB  . GLU A 1 306 ? -3.131  -42.379 5.124   1.00 86.21 306 A 1 
ATOM 2393 C CG  . GLU A 1 306 ? -2.037  -41.911 6.085   1.00 79.56 306 A 1 
ATOM 2394 C CD  . GLU A 1 306 ? -1.093  -43.080 6.450   1.00 81.49 306 A 1 
ATOM 2395 O OE1 . GLU A 1 306 ? -0.477  -43.062 7.529   1.00 71.39 306 A 1 
ATOM 2396 O OE2 . GLU A 1 306 ? -0.956  -44.042 5.647   1.00 73.49 306 A 1 
ATOM 2397 N N   . ILE A 1 307 ? -2.787  -40.455 2.677   1.00 90.07 307 A 1 
ATOM 2398 C CA  . ILE A 1 307 ? -2.088  -39.452 1.861   1.00 89.77 307 A 1 
ATOM 2399 C C   . ILE A 1 307 ? -3.028  -38.323 1.428   1.00 91.31 307 A 1 
ATOM 2400 O O   . ILE A 1 307 ? -2.629  -37.163 1.407   1.00 90.15 307 A 1 
ATOM 2401 C CB  . ILE A 1 307 ? -1.418  -40.140 0.654   1.00 89.42 307 A 1 
ATOM 2402 C CG1 . ILE A 1 307 ? -0.243  -41.013 1.147   1.00 85.31 307 A 1 
ATOM 2403 C CG2 . ILE A 1 307 ? -0.920  -39.129 -0.390  1.00 84.99 307 A 1 
ATOM 2404 C CD1 . ILE A 1 307 ? 0.303   -41.971 0.082   1.00 79.07 307 A 1 
ATOM 2405 N N   . LYS A 1 308 ? -4.285  -38.636 1.074   1.00 88.07 308 A 1 
ATOM 2406 C CA  . LYS A 1 308 ? -5.268  -37.610 0.698   1.00 87.51 308 A 1 
ATOM 2407 C C   . LYS A 1 308 ? -5.628  -36.683 1.853   1.00 88.70 308 A 1 
ATOM 2408 O O   . LYS A 1 308 ? -5.802  -35.499 1.600   1.00 88.58 308 A 1 
ATOM 2409 C CB  . LYS A 1 308 ? -6.552  -38.258 0.194   1.00 87.26 308 A 1 
ATOM 2410 C CG  . LYS A 1 308 ? -6.437  -38.750 -1.241  1.00 83.65 308 A 1 
ATOM 2411 C CD  . LYS A 1 308 ? -7.790  -39.356 -1.603  1.00 81.92 308 A 1 
ATOM 2412 C CE  . LYS A 1 308 ? -7.799  -39.770 -3.055  1.00 75.70 308 A 1 
ATOM 2413 N NZ  . LYS A 1 308 ? -9.181  -40.095 -3.478  1.00 68.86 308 A 1 
ATOM 2414 N N   . GLU A 1 309 ? -5.786  -37.223 3.057   1.00 88.44 309 A 1 
ATOM 2415 C CA  . GLU A 1 309 ? -6.096  -36.434 4.254   1.00 88.11 309 A 1 
ATOM 2416 C C   . GLU A 1 309 ? -4.965  -35.437 4.536   1.00 88.02 309 A 1 
ATOM 2417 O O   . GLU A 1 309 ? -5.223  -34.237 4.585   1.00 86.10 309 A 1 
ATOM 2418 C CB  . GLU A 1 309 ? -6.410  -37.383 5.435   1.00 88.28 309 A 1 
ATOM 2419 C CG  . GLU A 1 309 ? -7.816  -38.011 5.281   1.00 82.73 309 A 1 
ATOM 2420 C CD  . GLU A 1 309 ? -8.158  -39.182 6.231   1.00 79.59 309 A 1 
ATOM 2421 O OE1 . GLU A 1 309 ? -9.321  -39.671 6.155   1.00 71.74 309 A 1 
ATOM 2422 O OE2 . GLU A 1 309 ? -7.281  -39.691 6.950   1.00 71.44 309 A 1 
ATOM 2423 N N   . ILE A 1 310 ? -3.714  -35.902 4.536   1.00 89.66 310 A 1 
ATOM 2424 C CA  . ILE A 1 310 ? -2.535  -35.049 4.759   1.00 88.29 310 A 1 
ATOM 2425 C C   . ILE A 1 310 ? -2.366  -34.007 3.641   1.00 89.23 310 A 1 
ATOM 2426 O O   . ILE A 1 310 ? -2.123  -32.831 3.906   1.00 87.14 310 A 1 
ATOM 2427 C CB  . ILE A 1 310 ? -1.281  -35.937 4.916   1.00 88.51 310 A 1 
ATOM 2428 C CG1 . ILE A 1 310 ? -1.413  -36.812 6.189   1.00 82.64 310 A 1 
ATOM 2429 C CG2 . ILE A 1 310 ? -0.002  -35.089 4.984   1.00 81.27 310 A 1 
ATOM 2430 C CD1 . ILE A 1 310 ? -0.375  -37.927 6.276   1.00 73.35 310 A 1 
ATOM 2431 N N   . LEU A 1 311 ? -2.534  -34.391 2.373   1.00 88.43 311 A 1 
ATOM 2432 C CA  . LEU A 1 311 ? -2.462  -33.430 1.267   1.00 86.79 311 A 1 
ATOM 2433 C C   . LEU A 1 311 ? -3.572  -32.374 1.345   1.00 86.45 311 A 1 
ATOM 2434 O O   . LEU A 1 311 ? -3.319  -31.215 1.029   1.00 84.23 311 A 1 
ATOM 2435 C CB  . LEU A 1 311 ? -2.515  -34.166 -0.081  1.00 87.43 311 A 1 
ATOM 2436 C CG  . LEU A 1 311 ? -1.231  -34.920 -0.472  1.00 86.34 311 A 1 
ATOM 2437 C CD1 . LEU A 1 311 ? -1.481  -35.643 -1.798  1.00 73.09 311 A 1 
ATOM 2438 C CD2 . LEU A 1 311 ? -0.031  -33.989 -0.671  1.00 72.86 311 A 1 
ATOM 2439 N N   . ALA A 1 312 ? -4.776  -32.758 1.771   1.00 88.64 312 A 1 
ATOM 2440 C CA  . ALA A 1 312 ? -5.897  -31.835 1.923   1.00 85.88 312 A 1 
ATOM 2441 C C   . ALA A 1 312 ? -5.652  -30.803 3.034   1.00 84.33 312 A 1 
ATOM 2442 O O   . ALA A 1 312 ? -5.973  -29.633 2.840   1.00 80.64 312 A 1 
ATOM 2443 C CB  . ALA A 1 312 ? -7.178  -32.640 2.158   1.00 85.98 312 A 1 
ATOM 2444 N N   . GLU A 1 313 ? -5.020  -31.195 4.147   1.00 87.35 313 A 1 
ATOM 2445 C CA  . GLU A 1 313 ? -4.592  -30.271 5.213   1.00 85.46 313 A 1 
ATOM 2446 C C   . GLU A 1 313 ? -3.578  -29.237 4.703   1.00 84.21 313 A 1 
ATOM 2447 O O   . GLU A 1 313 ? -3.589  -28.079 5.118   1.00 79.96 313 A 1 
ATOM 2448 C CB  . GLU A 1 313 ? -3.988  -31.071 6.378   1.00 85.16 313 A 1 
ATOM 2449 C CG  . GLU A 1 313 ? -5.059  -31.848 7.157   1.00 81.31 313 A 1 
ATOM 2450 C CD  . GLU A 1 313 ? -4.487  -32.733 8.276   1.00 77.78 313 A 1 
ATOM 2451 O OE1 . GLU A 1 313 ? -5.319  -33.412 8.927   1.00 70.72 313 A 1 
ATOM 2452 O OE2 . GLU A 1 313 ? -3.255  -32.737 8.470   1.00 70.50 313 A 1 
ATOM 2453 N N   . MET A 1 314 ? -2.747  -29.616 3.739   1.00 82.20 314 A 1 
ATOM 2454 C CA  . MET A 1 314 ? -1.774  -28.738 3.080   1.00 78.73 314 A 1 
ATOM 2455 C C   . MET A 1 314 ? -2.357  -27.934 1.900   1.00 78.37 314 A 1 
ATOM 2456 O O   . MET A 1 314 ? -1.620  -27.216 1.210   1.00 72.31 314 A 1 
ATOM 2457 C CB  . MET A 1 314 ? -0.565  -29.578 2.642   1.00 79.48 314 A 1 
ATOM 2458 C CG  . MET A 1 314 ? 0.111   -30.304 3.810   1.00 78.11 314 A 1 
ATOM 2459 S SD  . MET A 1 314 ? 1.455   -31.399 3.293   1.00 76.32 314 A 1 
ATOM 2460 C CE  . MET A 1 314 ? 2.777   -30.183 3.159   1.00 66.01 314 A 1 
ATOM 2461 N N   . GLY A 1 315 ? -3.653  -28.062 1.625   1.00 86.13 315 A 1 
ATOM 2462 C CA  . GLY A 1 315 ? -4.319  -27.426 0.483   1.00 83.62 315 A 1 
ATOM 2463 C C   . GLY A 1 315 ? -3.957  -28.027 -0.883  1.00 84.47 315 A 1 
ATOM 2464 O O   . GLY A 1 315 ? -4.093  -27.357 -1.908  1.00 80.18 315 A 1 
ATOM 2465 N N   . LEU A 1 316 ? -3.485  -29.271 -0.918  1.00 80.35 316 A 1 
ATOM 2466 C CA  . LEU A 1 316 ? -3.039  -29.985 -2.115  1.00 82.18 316 A 1 
ATOM 2467 C C   . LEU A 1 316 ? -3.948  -31.188 -2.425  1.00 84.64 316 A 1 
ATOM 2468 O O   . LEU A 1 316 ? -4.619  -31.744 -1.561  1.00 81.92 316 A 1 
ATOM 2469 C CB  . LEU A 1 316 ? -1.570  -30.408 -1.933  1.00 81.04 316 A 1 
ATOM 2470 C CG  . LEU A 1 316 ? -0.563  -29.254 -1.789  1.00 80.50 316 A 1 
ATOM 2471 C CD1 . LEU A 1 316 ? 0.823   -29.821 -1.470  1.00 70.98 316 A 1 
ATOM 2472 C CD2 . LEU A 1 316 ? -0.461  -28.428 -3.075  1.00 71.47 316 A 1 
ATOM 2473 N N   . SER A 1 317 ? -3.955  -31.630 -3.685  1.00 84.84 317 A 1 
ATOM 2474 C CA  . SER A 1 317 ? -4.703  -32.818 -4.110  1.00 85.08 317 A 1 
ATOM 2475 C C   . SER A 1 317 ? -3.942  -33.630 -5.160  1.00 85.97 317 A 1 
ATOM 2476 O O   . SER A 1 317 ? -3.127  -33.095 -5.910  1.00 82.64 317 A 1 
ATOM 2477 C CB  . SER A 1 317 ? -6.103  -32.428 -4.603  1.00 82.82 317 A 1 
ATOM 2478 O OG  . SER A 1 317 ? -6.043  -31.614 -5.758  1.00 74.50 317 A 1 
ATOM 2479 N N   . LEU A 1 318 ? -4.199  -34.935 -5.223  1.00 85.01 318 A 1 
ATOM 2480 C CA  . LEU A 1 318 ? -3.622  -35.803 -6.248  1.00 85.73 318 A 1 
ATOM 2481 C C   . LEU A 1 318 ? -4.180  -35.469 -7.644  1.00 86.71 318 A 1 
ATOM 2482 O O   . LEU A 1 318 ? -5.372  -35.204 -7.801  1.00 81.62 318 A 1 
ATOM 2483 C CB  . LEU A 1 318 ? -3.872  -37.279 -5.891  1.00 84.39 318 A 1 
ATOM 2484 C CG  . LEU A 1 318 ? -3.121  -37.784 -4.645  1.00 84.73 318 A 1 
ATOM 2485 C CD1 . LEU A 1 318 ? -3.612  -39.189 -4.285  1.00 73.28 318 A 1 
ATOM 2486 C CD2 . LEU A 1 318 ? -1.614  -37.866 -4.882  1.00 73.99 318 A 1 
ATOM 2487 N N   . GLY A 1 319 ? -3.325  -35.523 -8.660  1.00 86.73 319 A 1 
ATOM 2488 C CA  . GLY A 1 319 ? -3.692  -35.255 -10.054 1.00 84.94 319 A 1 
ATOM 2489 C C   . GLY A 1 319 ? -3.680  -33.772 -10.451 1.00 85.71 319 A 1 
ATOM 2490 O O   . GLY A 1 319 ? -4.182  -33.434 -11.527 1.00 79.86 319 A 1 
ATOM 2491 N N   . MET A 1 320 ? -3.111  -32.886 -9.625  1.00 80.28 320 A 1 
ATOM 2492 C CA  . MET A 1 320 ? -2.943  -31.470 -9.971  1.00 79.50 320 A 1 
ATOM 2493 C C   . MET A 1 320 ? -1.943  -31.297 -11.124 1.00 80.46 320 A 1 
ATOM 2494 O O   . MET A 1 320 ? -0.904  -31.952 -11.185 1.00 75.90 320 A 1 
ATOM 2495 C CB  . MET A 1 320 ? -2.512  -30.644 -8.746  1.00 76.24 320 A 1 
ATOM 2496 C CG  . MET A 1 320 ? -3.631  -30.543 -7.704  1.00 72.90 320 A 1 
ATOM 2497 S SD  . MET A 1 320 ? -3.185  -29.639 -6.203  1.00 69.36 320 A 1 
ATOM 2498 C CE  . MET A 1 320 ? -3.471  -27.928 -6.725  1.00 61.14 320 A 1 
ATOM 2499 N N   . LYS A 1 321 ? -2.254  -30.378 -12.046 1.00 77.95 321 A 1 
ATOM 2500 C CA  . LYS A 1 321 ? -1.327  -29.965 -13.103 1.00 77.12 321 A 1 
ATOM 2501 C C   . LYS A 1 321 ? -0.431  -28.855 -12.564 1.00 76.99 321 A 1 
ATOM 2502 O O   . LYS A 1 321 ? -0.912  -27.755 -12.322 1.00 72.02 321 A 1 
ATOM 2503 C CB  . LYS A 1 321 ? -2.086  -29.511 -14.354 1.00 71.89 321 A 1 
ATOM 2504 C CG  . LYS A 1 321 ? -2.803  -30.668 -15.059 1.00 65.59 321 A 1 
ATOM 2505 C CD  . LYS A 1 321 ? -3.465  -30.151 -16.341 1.00 60.34 321 A 1 
ATOM 2506 C CE  . LYS A 1 321 ? -4.191  -31.276 -17.074 1.00 54.59 321 A 1 
ATOM 2507 N NZ  . LYS A 1 321 ? -4.839  -30.765 -18.309 1.00 45.15 321 A 1 
ATOM 2508 N N   . LEU A 1 322 ? 0.846   -29.146 -12.395 1.00 75.37 322 A 1 
ATOM 2509 C CA  . LEU A 1 322 ? 1.862   -28.162 -12.032 1.00 74.35 322 A 1 
ATOM 2510 C C   . LEU A 1 322 ? 2.566   -27.691 -13.308 1.00 74.52 322 A 1 
ATOM 2511 O O   . LEU A 1 322 ? 3.187   -28.500 -14.006 1.00 68.80 322 A 1 
ATOM 2512 C CB  . LEU A 1 322 ? 2.848   -28.771 -11.019 1.00 71.81 322 A 1 
ATOM 2513 C CG  . LEU A 1 322 ? 2.220   -29.199 -9.677  1.00 69.26 322 A 1 
ATOM 2514 C CD1 . LEU A 1 322 ? 3.284   -29.893 -8.823  1.00 63.40 322 A 1 
ATOM 2515 C CD2 . LEU A 1 322 ? 1.662   -28.018 -8.887  1.00 64.01 322 A 1 
ATOM 2516 N N   . GLU A 1 323 ? 2.450   -26.411 -13.631 1.00 74.84 323 A 1 
ATOM 2517 C CA  . GLU A 1 323 ? 3.214   -25.793 -14.713 1.00 74.10 323 A 1 
ATOM 2518 C C   . GLU A 1 323 ? 4.688   -25.675 -14.296 1.00 72.89 323 A 1 
ATOM 2519 O O   . GLU A 1 323 ? 4.995   -25.322 -13.162 1.00 66.58 323 A 1 
ATOM 2520 C CB  . GLU A 1 323 ? 2.592   -24.448 -15.128 1.00 69.62 323 A 1 
ATOM 2521 C CG  . GLU A 1 323 ? 1.187   -24.656 -15.735 1.00 62.17 323 A 1 
ATOM 2522 C CD  . GLU A 1 323 ? 0.568   -23.393 -16.348 1.00 56.32 323 A 1 
ATOM 2523 O OE1 . GLU A 1 323 ? -0.446  -23.574 -17.061 1.00 51.06 323 A 1 
ATOM 2524 O OE2 . GLU A 1 323 ? 1.109   -22.297 -16.131 1.00 48.91 323 A 1 
ATOM 2525 N N   . ASN A 1 324 ? 5.605   -26.031 -15.211 1.00 68.03 324 A 1 
ATOM 2526 C CA  . ASN A 1 324 ? 7.067   -26.009 -15.000 1.00 69.53 324 A 1 
ATOM 2527 C C   . ASN A 1 324 ? 7.629   -26.942 -13.905 1.00 71.75 324 A 1 
ATOM 2528 O O   . ASN A 1 324 ? 8.702   -26.667 -13.365 1.00 67.46 324 A 1 
ATOM 2529 C CB  . ASN A 1 324 ? 7.549   -24.549 -14.880 1.00 63.55 324 A 1 
ATOM 2530 C CG  . ASN A 1 324 ? 7.205   -23.724 -16.104 1.00 55.84 324 A 1 
ATOM 2531 O OD1 . ASN A 1 324 ? 7.237   -24.203 -17.228 1.00 50.59 324 A 1 
ATOM 2532 N ND2 . ASN A 1 324 ? 6.886   -22.465 -15.935 1.00 48.84 324 A 1 
ATOM 2533 N N   . TRP A 1 325 ? 6.981   -28.078 -13.636 1.00 67.97 325 A 1 
ATOM 2534 C CA  . TRP A 1 325 ? 7.532   -29.103 -12.740 1.00 69.31 325 A 1 
ATOM 2535 C C   . TRP A 1 325 ? 8.058   -30.337 -13.503 1.00 68.58 325 A 1 
ATOM 2536 O O   . TRP A 1 325 ? 7.336   -30.878 -14.346 1.00 63.91 325 A 1 
ATOM 2537 C CB  . TRP A 1 325 ? 6.483   -29.499 -11.702 1.00 68.25 325 A 1 
ATOM 2538 C CG  . TRP A 1 325 ? 7.046   -30.271 -10.548 1.00 69.26 325 A 1 
ATOM 2539 C CD1 . TRP A 1 325 ? 7.224   -31.612 -10.486 1.00 64.06 325 A 1 
ATOM 2540 C CD2 . TRP A 1 325 ? 7.566   -29.747 -9.296  1.00 68.53 325 A 1 
ATOM 2541 N NE1 . TRP A 1 325 ? 7.814   -31.948 -9.283  1.00 63.41 325 A 1 
ATOM 2542 C CE2 . TRP A 1 325 ? 8.049   -30.834 -8.511  1.00 66.94 325 A 1 
ATOM 2543 C CE3 . TRP A 1 325 ? 7.689   -28.454 -8.748  1.00 67.99 325 A 1 
ATOM 2544 C CZ2 . TRP A 1 325 ? 8.625   -30.650 -7.246  1.00 69.35 325 A 1 
ATOM 2545 C CZ3 . TRP A 1 325 ? 8.258   -28.258 -7.475  1.00 65.62 325 A 1 
ATOM 2546 C CH2 . TRP A 1 325 ? 8.730   -29.353 -6.726  1.00 66.47 325 A 1 
ATOM 2547 N N   . PRO A 1 326 ? 9.264   -30.852 -13.201 1.00 71.49 326 A 1 
ATOM 2548 C CA  . PRO A 1 326 ? 10.253  -30.349 -12.238 1.00 71.81 326 A 1 
ATOM 2549 C C   . PRO A 1 326 ? 10.997  -29.109 -12.763 1.00 71.68 326 A 1 
ATOM 2550 O O   . PRO A 1 326 ? 11.268  -29.027 -13.967 1.00 66.71 326 A 1 
ATOM 2551 C CB  . PRO A 1 326 ? 11.205  -31.524 -11.999 1.00 67.53 326 A 1 
ATOM 2552 C CG  . PRO A 1 326 ? 11.168  -32.291 -13.320 1.00 63.68 326 A 1 
ATOM 2553 C CD  . PRO A 1 326 ? 9.736   -32.073 -13.813 1.00 67.58 326 A 1 
ATOM 2554 N N   . PRO A 1 327 ? 11.351  -28.149 -11.907 1.00 65.02 327 A 1 
ATOM 2555 C CA  . PRO A 1 327 ? 12.149  -26.992 -12.318 1.00 63.42 327 A 1 
ATOM 2556 C C   . PRO A 1 327 ? 13.535  -27.435 -12.812 1.00 61.78 327 A 1 
ATOM 2557 O O   . PRO A 1 327 ? 14.119  -28.389 -12.299 1.00 58.22 327 A 1 
ATOM 2558 C CB  . PRO A 1 327 ? 12.206  -26.072 -11.089 1.00 60.31 327 A 1 
ATOM 2559 C CG  . PRO A 1 327 ? 11.971  -27.014 -9.911  1.00 59.39 327 A 1 
ATOM 2560 C CD  . PRO A 1 327 ? 11.056  -28.092 -10.486 1.00 62.07 327 A 1 
ATOM 2561 N N   . LYS A 1 328 ? 14.062  -26.737 -13.829 1.00 59.13 328 A 1 
ATOM 2562 C CA  . LYS A 1 328 ? 15.325  -27.119 -14.506 1.00 59.34 328 A 1 
ATOM 2563 C C   . LYS A 1 328 ? 16.581  -27.010 -13.624 1.00 56.71 328 A 1 
ATOM 2564 O O   . LYS A 1 328 ? 17.639  -27.469 -14.044 1.00 52.43 328 A 1 
ATOM 2565 C CB  . LYS A 1 328 ? 15.489  -26.313 -15.809 1.00 55.92 328 A 1 
ATOM 2566 C CG  . LYS A 1 328 ? 14.524  -26.772 -16.913 1.00 51.60 328 A 1 
ATOM 2567 C CD  . LYS A 1 328 ? 14.774  -25.987 -18.210 1.00 47.82 328 A 1 
ATOM 2568 C CE  . LYS A 1 328 ? 13.845  -26.474 -19.324 1.00 41.98 328 A 1 
ATOM 2569 N NZ  . LYS A 1 328 ? 14.036  -25.695 -20.579 1.00 34.45 328 A 1 
ATOM 2570 N N   . SER A 1 329 ? 16.476  -26.431 -12.445 1.00 49.68 329 A 1 
ATOM 2571 C CA  . SER A 1 329 ? 17.561  -26.302 -11.473 1.00 50.50 329 A 1 
ATOM 2572 C C   . SER A 1 329 ? 17.013  -26.533 -10.067 1.00 50.13 329 A 1 
ATOM 2573 O O   . SER A 1 329 ? 16.382  -25.650 -9.495  1.00 46.47 329 A 1 
ATOM 2574 C CB  . SER A 1 329 ? 18.202  -24.912 -11.595 1.00 46.76 329 A 1 
ATOM 2575 O OG  . SER A 1 329 ? 17.226  -23.897 -11.487 1.00 41.30 329 A 1 
ATOM 2576 N N   . PHE A 1 330 ? 17.263  -27.707 -9.518  1.00 43.53 330 A 1 
ATOM 2577 C CA  . PHE A 1 330 ? 17.173  -27.908 -8.071  1.00 44.16 330 A 1 
ATOM 2578 C C   . PHE A 1 330 ? 18.506  -27.486 -7.449  1.00 43.11 330 A 1 
ATOM 2579 O O   . PHE A 1 330 ? 19.545  -27.963 -7.918  1.00 41.58 330 A 1 
ATOM 2580 C CB  . PHE A 1 330 ? 16.881  -29.380 -7.743  1.00 41.89 330 A 1 
ATOM 2581 C CG  . PHE A 1 330 ? 15.443  -29.792 -7.969  1.00 40.76 330 A 1 
ATOM 2582 C CD1 . PHE A 1 330 ? 14.487  -29.561 -6.964  1.00 38.49 330 A 1 
ATOM 2583 C CD2 . PHE A 1 330 ? 15.065  -30.425 -9.165  1.00 36.77 330 A 1 
ATOM 2584 C CE1 . PHE A 1 330 ? 13.156  -29.974 -7.146  1.00 33.28 330 A 1 
ATOM 2585 C CE2 . PHE A 1 330 ? 13.732  -30.837 -9.348  1.00 33.91 330 A 1 
ATOM 2586 C CZ  . PHE A 1 330 ? 12.778  -30.619 -8.337  1.00 34.26 330 A 1 
ATOM 2587 N N   . PRO A 1 331 ? 18.536  -26.657 -6.401  1.00 39.67 331 A 1 
ATOM 2588 C CA  . PRO A 1 331 ? 19.681  -26.683 -5.513  1.00 41.29 331 A 1 
ATOM 2589 C C   . PRO A 1 331 ? 19.705  -28.077 -4.887  1.00 41.57 331 A 1 
ATOM 2590 O O   . PRO A 1 331 ? 18.774  -28.488 -4.195  1.00 40.55 331 A 1 
ATOM 2591 C CB  . PRO A 1 331 ? 19.461  -25.546 -4.509  1.00 39.58 331 A 1 
ATOM 2592 C CG  . PRO A 1 331 ? 17.943  -25.393 -4.461  1.00 39.49 331 A 1 
ATOM 2593 C CD  . PRO A 1 331 ? 17.462  -25.864 -5.839  1.00 41.48 331 A 1 
ATOM 2594 N N   . VAL A 1 332 ? 20.743  -28.838 -5.203  1.00 31.36 332 A 1 
ATOM 2595 C CA  . VAL A 1 332 ? 21.021  -30.090 -4.504  1.00 32.86 332 A 1 
ATOM 2596 C C   . VAL A 1 332 ? 21.301  -29.697 -3.061  1.00 33.24 332 A 1 
ATOM 2597 O O   . VAL A 1 332 ? 22.365  -29.160 -2.765  1.00 31.24 332 A 1 
ATOM 2598 C CB  . VAL A 1 332 ? 22.221  -30.831 -5.142  1.00 30.24 332 A 1 
ATOM 2599 C CG1 . VAL A 1 332 ? 22.541  -32.135 -4.403  1.00 28.03 332 A 1 
ATOM 2600 C CG2 . VAL A 1 332 ? 21.940  -31.182 -6.611  1.00 27.76 332 A 1 
ATOM 2601 N N   . VAL A 1 333 ? 20.340  -29.922 -2.164  1.00 33.59 333 A 1 
ATOM 2602 C CA  . VAL A 1 333 ? 20.627  -29.934 -0.731  1.00 35.21 333 A 1 
ATOM 2603 C C   . VAL A 1 333 ? 21.577  -31.105 -0.537  1.00 35.22 333 A 1 
ATOM 2604 O O   . VAL A 1 333 ? 21.175  -32.269 -0.565  1.00 33.26 333 A 1 
ATOM 2605 C CB  . VAL A 1 333 ? 19.349  -30.047 0.127   1.00 33.13 333 A 1 
ATOM 2606 C CG1 . VAL A 1 333 ? 19.698  -30.043 1.623   1.00 30.77 333 A 1 
ATOM 2607 C CG2 . VAL A 1 333 ? 18.407  -28.866 -0.143  1.00 30.59 333 A 1 
ATOM 2608 N N   . SER A 1 334 ? 22.862  -30.788 -0.481  1.00 29.23 334 A 1 
ATOM 2609 C CA  . SER A 1 334 ? 23.900  -31.748 -0.161  1.00 32.66 334 A 1 
ATOM 2610 C C   . SER A 1 334 ? 23.608  -32.304 1.226   1.00 33.36 334 A 1 
ATOM 2611 O O   . SER A 1 334 ? 23.649  -31.573 2.214   1.00 31.44 334 A 1 
ATOM 2612 C CB  . SER A 1 334 ? 25.276  -31.069 -0.204  1.00 30.12 334 A 1 
ATOM 2613 O OG  . SER A 1 334 ? 25.261  -29.861 0.529   1.00 26.70 334 A 1 
ATOM 2614 N N   . THR A 1 335 ? 23.307  -33.591 1.279   1.00 31.50 335 A 1 
ATOM 2615 C CA  . THR A 1 335 ? 23.368  -34.373 2.515   1.00 35.12 335 A 1 
ATOM 2616 C C   . THR A 1 335 ? 24.692  -34.086 3.232   1.00 35.69 335 A 1 
ATOM 2617 O O   . THR A 1 335 ? 25.738  -34.130 2.574   1.00 33.38 335 A 1 
ATOM 2618 C CB  . THR A 1 335 ? 23.305  -35.876 2.196   1.00 32.46 335 A 1 
ATOM 2619 O OG1 . THR A 1 335 ? 23.972  -36.154 0.977   1.00 29.62 335 A 1 
ATOM 2620 C CG2 . THR A 1 335 ? 21.865  -36.355 2.038   1.00 28.82 335 A 1 
ATOM 2621 N N   . PRO A 1 336 ? 24.684  -33.803 4.536   1.00 28.65 336 A 1 
ATOM 2622 C CA  . PRO A 1 336 ? 25.928  -33.681 5.286   1.00 31.69 336 A 1 
ATOM 2623 C C   . PRO A 1 336 ? 26.699  -35.008 5.207   1.00 31.69 336 A 1 
ATOM 2624 O O   . PRO A 1 336 ? 26.076  -36.079 5.230   1.00 30.62 336 A 1 
ATOM 2625 C CB  . PRO A 1 336 ? 25.522  -33.300 6.715   1.00 29.54 336 A 1 
ATOM 2626 C CG  . PRO A 1 336 ? 24.090  -33.824 6.835   1.00 30.34 336 A 1 
ATOM 2627 C CD  . PRO A 1 336 ? 23.535  -33.711 5.416   1.00 33.05 336 A 1 
ATOM 2628 N N   . PRO A 1 337 ? 28.033  -34.974 5.058   1.00 27.22 337 A 1 
ATOM 2629 C CA  . PRO A 1 337 ? 28.831  -36.190 4.983   1.00 30.06 337 A 1 
ATOM 2630 C C   . PRO A 1 337 ? 28.753  -36.971 6.304   1.00 30.30 337 A 1 
ATOM 2631 O O   . PRO A 1 337 ? 28.600  -36.364 7.370   1.00 29.14 337 A 1 
ATOM 2632 C CB  . PRO A 1 337 ? 30.256  -35.734 4.643   1.00 28.04 337 A 1 
ATOM 2633 C CG  . PRO A 1 337 ? 30.310  -34.315 5.208   1.00 28.53 337 A 1 
ATOM 2634 C CD  . PRO A 1 337 ? 28.880  -33.797 5.036   1.00 31.14 337 A 1 
ATOM 2635 N N   . PRO A 1 338 ? 28.859  -38.306 6.260   1.00 28.32 338 A 1 
ATOM 2636 C CA  . PRO A 1 338 ? 28.831  -39.114 7.471   1.00 31.69 338 A 1 
ATOM 2637 C C   . PRO A 1 338 ? 30.056  -38.814 8.342   1.00 31.71 338 A 1 
ATOM 2638 O O   . PRO A 1 338 ? 31.192  -38.819 7.870   1.00 30.96 338 A 1 
ATOM 2639 C CB  . PRO A 1 338 ? 28.772  -40.571 6.995   1.00 29.72 338 A 1 
ATOM 2640 C CG  . PRO A 1 338 ? 29.431  -40.522 5.616   1.00 30.80 338 A 1 
ATOM 2641 C CD  . PRO A 1 338 ? 29.075  -39.133 5.091   1.00 34.88 338 A 1 
ATOM 2642 N N   . LEU A 1 339 ? 29.813  -38.588 9.625   1.00 28.42 339 A 1 
ATOM 2643 C CA  . LEU A 1 339 ? 30.831  -38.499 10.670  1.00 32.30 339 A 1 
ATOM 2644 C C   . LEU A 1 339 ? 31.600  -39.825 10.759  1.00 31.75 339 A 1 
ATOM 2645 O O   . LEU A 1 339 ? 31.128  -40.785 11.374  1.00 30.27 339 A 1 
ATOM 2646 C CB  . LEU A 1 339 ? 30.125  -38.183 12.009  1.00 30.33 339 A 1 
ATOM 2647 C CG  . LEU A 1 339 ? 29.784  -36.696 12.213  1.00 28.13 339 A 1 
ATOM 2648 C CD1 . LEU A 1 339 ? 28.588  -36.550 13.154  1.00 26.24 339 A 1 
ATOM 2649 C CD2 . LEU A 1 339 ? 30.971  -35.945 12.819  1.00 28.05 339 A 1 
ATOM 2650 N N   . SER A 1 340 ? 32.784  -39.882 10.156  1.00 27.12 340 A 1 
ATOM 2651 C CA  . SER A 1 340 ? 33.791  -40.887 10.503  1.00 34.39 340 A 1 
ATOM 2652 C C   . SER A 1 340 ? 35.191  -40.387 10.163  1.00 33.42 340 A 1 
ATOM 2653 O O   . SER A 1 340 ? 35.613  -40.483 9.013   1.00 31.79 340 A 1 
ATOM 2654 C CB  . SER A 1 340 ? 33.521  -42.245 9.835   1.00 32.67 340 A 1 
ATOM 2655 O OG  . SER A 1 340 ? 33.683  -42.191 8.430   1.00 29.13 340 A 1 
ATOM 2656 N N   . SER A 1 341 ? 35.883  -39.872 11.170  1.00 26.20 341 A 1 
ATOM 2657 C CA  . SER A 1 341 ? 37.241  -40.229 11.615  1.00 32.61 341 A 1 
ATOM 2658 C C   . SER A 1 341 ? 37.854  -39.043 12.363  1.00 31.32 341 A 1 
ATOM 2659 O O   . SER A 1 341 ? 38.136  -37.996 11.792  1.00 29.94 341 A 1 
ATOM 2660 C CB  . SER A 1 341 ? 38.202  -40.704 10.504  1.00 31.24 341 A 1 
ATOM 2661 O OG  . SER A 1 341 ? 38.288  -39.808 9.430   1.00 27.72 341 A 1 
ATOM 2662 N N   . MET A 1 342 ? 38.015  -39.244 13.655  1.00 26.20 342 A 1 
ATOM 2663 C CA  . MET A 1 342 ? 38.953  -38.491 14.479  1.00 30.30 342 A 1 
ATOM 2664 C C   . MET A 1 342 ? 40.367  -38.720 13.949  1.00 29.15 342 A 1 
ATOM 2665 O O   . MET A 1 342 ? 40.744  -39.881 13.770  1.00 28.86 342 A 1 
ATOM 2666 C CB  . MET A 1 342 ? 38.900  -39.031 15.920  1.00 29.79 342 A 1 
ATOM 2667 C CG  . MET A 1 342 ? 37.677  -38.596 16.725  1.00 28.29 342 A 1 
ATOM 2668 S SD  . MET A 1 342 ? 37.455  -39.531 18.260  1.00 28.21 342 A 1 
ATOM 2669 C CE  . MET A 1 342 ? 36.505  -38.335 19.241  1.00 25.89 342 A 1 
ATOM 2670 N N   . GLU A 1 343 ? 41.139  -37.669 13.787  1.00 25.37 343 A 1 
ATOM 2671 C CA  . GLU A 1 343 ? 42.576  -37.665 14.060  1.00 28.79 343 A 1 
ATOM 2672 C C   . GLU A 1 343 ? 42.986  -36.243 14.460  1.00 26.79 343 A 1 
ATOM 2673 O O   . GLU A 1 343 ? 42.508  -35.249 13.908  1.00 26.69 343 A 1 
ATOM 2674 C CB  . GLU A 1 343 ? 43.405  -38.265 12.904  1.00 28.54 343 A 1 
ATOM 2675 C CG  . GLU A 1 343 ? 43.986  -39.635 13.323  1.00 25.61 343 A 1 
ATOM 2676 C CD  . GLU A 1 343 ? 44.589  -40.465 12.174  1.00 25.83 343 A 1 
ATOM 2677 O OE1 . GLU A 1 343 ? 44.729  -41.701 12.366  1.00 22.84 343 A 1 
ATOM 2678 O OE2 . GLU A 1 343 ? 44.926  -39.887 11.115  1.00 27.03 343 A 1 
ATOM 2679 N N   . GLU A 1 344 ? 43.763  -36.211 15.539  1.00 20.88 344 A 1 
ATOM 2680 C CA  . GLU A 1 344 ? 44.223  -35.043 16.284  1.00 27.90 344 A 1 
ATOM 2681 C C   . GLU A 1 344 ? 45.271  -34.252 15.486  1.00 26.27 344 A 1 
ATOM 2682 O O   . GLU A 1 344 ? 46.259  -34.836 15.070  1.00 25.63 344 A 1 
ATOM 2683 C CB  . GLU A 1 344 ? 44.925  -35.562 17.560  1.00 27.67 344 A 1 
ATOM 2684 C CG  . GLU A 1 344 ? 44.039  -36.349 18.545  1.00 25.48 344 A 1 
ATOM 2685 C CD  . GLU A 1 344 ? 44.843  -37.080 19.644  1.00 25.45 344 A 1 
ATOM 2686 O OE1 . GLU A 1 344 ? 44.368  -37.085 20.806  1.00 22.53 344 A 1 
ATOM 2687 O OE2 . GLU A 1 344 ? 45.893  -37.673 19.322  1.00 26.61 344 A 1 
ATOM 2688 N N   . GLU A 1 345 ? 45.137  -32.935 15.412  1.00 22.34 345 A 1 
ATOM 2689 C CA  . GLU A 1 345 ? 46.284  -32.018 15.485  1.00 27.20 345 A 1 
ATOM 2690 C C   . GLU A 1 345 ? 45.846  -30.782 16.281  1.00 25.56 345 A 1 
ATOM 2691 O O   . GLU A 1 345 ? 44.874  -30.103 15.945  1.00 25.21 345 A 1 
ATOM 2692 C CB  . GLU A 1 345 ? 46.880  -31.656 14.107  1.00 27.11 345 A 1 
ATOM 2693 C CG  . GLU A 1 345 ? 47.753  -32.802 13.549  1.00 24.76 345 A 1 
ATOM 2694 C CD  . GLU A 1 345 ? 48.613  -32.448 12.328  1.00 25.12 345 A 1 
ATOM 2695 O OE1 . GLU A 1 345 ? 49.545  -33.241 12.033  1.00 22.52 345 A 1 
ATOM 2696 O OE2 . GLU A 1 345 ? 48.347  -31.416 11.672  1.00 27.21 345 A 1 
ATOM 2697 N N   . GLY A 1 346 ? 46.519  -30.575 17.410  1.00 23.87 346 A 1 
ATOM 2698 C CA  . GLY A 1 346 ? 46.321  -29.419 18.271  1.00 32.49 346 A 1 
ATOM 2699 C C   . GLY A 1 346 ? 47.121  -28.228 17.773  1.00 31.37 346 A 1 
ATOM 2700 O O   . GLY A 1 346 ? 48.295  -28.376 17.448  1.00 29.90 346 A 1 
ATOM 2701 N N   . GLU A 1 347 ? 46.512  -27.075 17.792  1.00 21.56 347 A 1 
ATOM 2702 C CA  . GLU A 1 347 ? 47.220  -25.801 17.835  1.00 26.64 347 A 1 
ATOM 2703 C C   . GLU A 1 347 ? 46.669  -24.932 18.969  1.00 25.61 347 A 1 
ATOM 2704 O O   . GLU A 1 347 ? 45.476  -24.874 19.256  1.00 25.44 347 A 1 
ATOM 2705 C CB  . GLU A 1 347 ? 47.269  -25.091 16.471  1.00 26.85 347 A 1 
ATOM 2706 C CG  . GLU A 1 347 ? 48.329  -25.729 15.554  1.00 25.06 347 A 1 
ATOM 2707 C CD  . GLU A 1 347 ? 48.634  -24.912 14.284  1.00 25.38 347 A 1 
ATOM 2708 O OE1 . GLU A 1 347 ? 49.709  -25.157 13.685  1.00 22.94 347 A 1 
ATOM 2709 O OE2 . GLU A 1 347 ? 47.810  -24.046 13.909  1.00 29.06 347 A 1 
ATOM 2710 N N   . ASP A 1 348 ? 47.655  -24.371 19.628  1.00 21.38 348 A 1 
ATOM 2711 C CA  . ASP A 1 348 ? 47.717  -23.674 20.901  1.00 30.82 348 A 1 
ATOM 2712 C C   . ASP A 1 348 ? 47.016  -22.301 20.836  1.00 29.73 348 A 1 
ATOM 2713 O O   . ASP A 1 348 ? 47.386  -21.450 20.037  1.00 28.93 348 A 1 
ATOM 2714 C CB  . ASP A 1 348 ? 49.235  -23.570 21.136  1.00 30.92 348 A 1 
ATOM 2715 C CG  . ASP A 1 348 ? 49.704  -23.004 22.461  1.00 26.17 348 A 1 
ATOM 2716 O OD1 . ASP A 1 348 ? 48.847  -22.779 23.339  1.00 26.02 348 A 1 
ATOM 2717 O OD2 . ASP A 1 348 ? 50.946  -22.879 22.599  1.00 26.21 348 A 1 
ATOM 2718 N N   . TYR A 1 349 ? 46.008  -22.084 21.686  1.00 24.88 349 A 1 
ATOM 2719 C CA  . TYR A 1 349 ? 45.408  -20.769 21.928  1.00 32.65 349 A 1 
ATOM 2720 C C   . TYR A 1 349 ? 45.887  -20.233 23.279  1.00 31.39 349 A 1 
ATOM 2721 O O   . TYR A 1 349 ? 45.191  -20.314 24.287  1.00 28.86 349 A 1 
ATOM 2722 C CB  . TYR A 1 349 ? 43.875  -20.816 21.803  1.00 30.97 349 A 1 
ATOM 2723 C CG  . TYR A 1 349 ? 43.350  -20.579 20.396  1.00 29.16 349 A 1 
ATOM 2724 C CD1 . TYR A 1 349 ? 43.111  -19.257 19.953  1.00 28.74 349 A 1 
ATOM 2725 C CD2 . TYR A 1 349 ? 43.102  -21.663 19.539  1.00 28.70 349 A 1 
ATOM 2726 C CE1 . TYR A 1 349 ? 42.614  -19.028 18.656  1.00 27.00 349 A 1 
ATOM 2727 C CE2 . TYR A 1 349 ? 42.613  -21.433 18.240  1.00 29.23 349 A 1 
ATOM 2728 C CZ  . TYR A 1 349 ? 42.364  -20.117 17.801  1.00 31.61 349 A 1 
ATOM 2729 O OH  . TYR A 1 349 ? 41.882  -19.901 16.549  1.00 33.19 349 A 1 
ATOM 2730 N N   . SER A 1 350 ? 47.100  -19.697 23.291  1.00 24.15 350 A 1 
ATOM 2731 C CA  . SER A 1 350 ? 47.596  -18.873 24.398  1.00 33.87 350 A 1 
ATOM 2732 C C   . SER A 1 350 ? 48.264  -17.612 23.858  1.00 32.93 350 A 1 
ATOM 2733 O O   . SER A 1 350 ? 49.477  -17.560 23.716  1.00 30.71 350 A 1 
ATOM 2734 C CB  . SER A 1 350 ? 48.516  -19.670 25.332  1.00 34.03 350 A 1 
ATOM 2735 O OG  . SER A 1 350 ? 49.692  -20.124 24.692  1.00 31.35 350 A 1 
ATOM 2736 N N   . ALA A 1 351 ? 47.470  -16.609 23.527  1.00 19.73 351 A 1 
ATOM 2737 C CA  . ALA A 1 351 ? 47.836  -15.193 23.539  1.00 29.46 351 A 1 
ATOM 2738 C C   . ALA A 1 351 ? 46.656  -14.347 23.045  1.00 28.88 351 A 1 
ATOM 2739 O O   . ALA A 1 351 ? 46.386  -14.313 21.844  1.00 28.10 351 A 1 
ATOM 2740 C CB  . ALA A 1 351 ? 49.062  -14.901 22.653  1.00 29.76 351 A 1 
ATOM 2741 N N   . LEU A 1 352 ? 45.994  -13.688 23.955  1.00 20.07 352 A 1 
ATOM 2742 C CA  . LEU A 1 352 ? 45.824  -12.231 24.023  1.00 26.35 352 A 1 
ATOM 2743 C C   . LEU A 1 352 ? 44.719  -11.914 25.037  1.00 24.51 352 A 1 
ATOM 2744 O O   . LEU A 1 352 ? 43.532  -12.040 24.764  1.00 23.43 352 A 1 
ATOM 2745 C CB  . LEU A 1 352 ? 45.600  -11.551 22.657  1.00 25.60 352 A 1 
ATOM 2746 C CG  . LEU A 1 352 ? 46.940  -11.221 21.950  1.00 24.11 352 A 1 
ATOM 2747 C CD1 . LEU A 1 352 ? 46.725  -10.971 20.466  1.00 24.98 352 A 1 
ATOM 2748 C CD2 . LEU A 1 352 ? 47.644  -10.007 22.551  1.00 30.59 352 A 1 
ATOM 2749 N N   . ASP A 1 353 ? 45.221  -11.581 26.211  1.00 19.97 353 A 1 
ATOM 2750 C CA  . ASP A 1 353 ? 44.537  -10.931 27.324  1.00 24.18 353 A 1 
ATOM 2751 C C   . ASP A 1 353 ? 43.991  -9.544  26.936  1.00 22.91 353 A 1 
ATOM 2752 O O   . ASP A 1 353 ? 44.604  -8.822  26.144  1.00 21.87 353 A 1 
ATOM 2753 C CB  . ASP A 1 353 ? 45.554  -10.755 28.473  1.00 23.07 353 A 1 
ATOM 2754 C CG  . ASP A 1 353 ? 45.729  -11.968 29.398  1.00 20.79 353 A 1 
ATOM 2755 O OD1 . ASP A 1 353 ? 44.766  -12.741 29.577  1.00 21.27 353 A 1 
ATOM 2756 O OD2 . ASP A 1 353 ? 46.869  -12.130 29.909  1.00 22.84 353 A 1 
ATOM 2757 N N   . ASP A 1 354 ? 42.885  -9.245  27.589  1.00 18.28 354 A 1 
ATOM 2758 C CA  . ASP A 1 354 ? 42.512  -7.993  28.253  1.00 23.44 354 A 1 
ATOM 2759 C C   . ASP A 1 354 ? 42.497  -6.668  27.468  1.00 22.15 354 A 1 
ATOM 2760 O O   . ASP A 1 354 ? 43.519  -6.115  27.083  1.00 20.65 354 A 1 
ATOM 2761 C CB  . ASP A 1 354 ? 43.303  -7.862  29.568  1.00 22.22 354 A 1 
ATOM 2762 C CG  . ASP A 1 354 ? 43.071  -9.029  30.544  1.00 19.59 354 A 1 
ATOM 2763 O OD1 . ASP A 1 354 ? 42.069  -9.764  30.365  1.00 19.74 354 A 1 
ATOM 2764 O OD2 . ASP A 1 354 ? 43.898  -9.183  31.474  1.00 20.30 354 A 1 
ATOM 2765 N N   . GLU A 1 355 ? 41.314  -6.086  27.396  1.00 16.50 355 A 1 
ATOM 2766 C CA  . GLU A 1 355 ? 41.031  -4.800  28.058  1.00 23.01 355 A 1 
ATOM 2767 C C   . GLU A 1 355 ? 39.506  -4.580  28.127  1.00 21.41 355 A 1 
ATOM 2768 O O   . GLU A 1 355 ? 38.823  -4.365  27.126  1.00 20.82 355 A 1 
ATOM 2769 C CB  . GLU A 1 355 ? 41.788  -3.608  27.423  1.00 22.89 355 A 1 
ATOM 2770 C CG  . GLU A 1 355 ? 43.026  -3.235  28.283  1.00 21.37 355 A 1 
ATOM 2771 C CD  . GLU A 1 355 ? 43.991  -2.211  27.647  1.00 22.74 355 A 1 
ATOM 2772 O OE1 . GLU A 1 355 ? 45.131  -2.082  28.166  1.00 19.87 355 A 1 
ATOM 2773 O OE2 . GLU A 1 355 ? 43.624  -1.548  26.649  1.00 25.06 355 A 1 
ATOM 2774 N N   . GLU A 1 356 ? 38.984  -4.717  29.346  1.00 15.71 356 A 1 
ATOM 2775 C CA  . GLU A 1 356 ? 37.660  -4.257  29.777  1.00 21.19 356 A 1 
ATOM 2776 C C   . GLU A 1 356 ? 37.709  -2.734  29.992  1.00 20.14 356 A 1 
ATOM 2777 O O   . GLU A 1 356 ? 38.602  -2.248  30.683  1.00 19.58 356 A 1 
ATOM 2778 C CB  . GLU A 1 356 ? 37.295  -4.934  31.124  1.00 20.97 356 A 1 
ATOM 2779 C CG  . GLU A 1 356 ? 37.044  -6.453  31.049  1.00 18.89 356 A 1 
ATOM 2780 C CD  . GLU A 1 356 ? 36.806  -7.136  32.418  1.00 19.43 356 A 1 
ATOM 2781 O OE1 . GLU A 1 356 ? 36.079  -8.159  32.431  1.00 17.00 356 A 1 
ATOM 2782 O OE2 . GLU A 1 356 ? 37.390  -6.691  33.430  1.00 21.21 356 A 1 
ATOM 2783 N N   . GLU A 1 357 ? 36.738  -1.989  29.477  1.00 15.89 357 A 1 
ATOM 2784 C CA  . GLU A 1 357 ? 36.375  -0.678  30.031  1.00 21.29 357 A 1 
ATOM 2785 C C   . GLU A 1 357 ? 34.880  -0.665  30.364  1.00 20.14 357 A 1 
ATOM 2786 O O   . GLU A 1 357 ? 34.005  -0.732  29.498  1.00 19.56 357 A 1 
ATOM 2787 C CB  . GLU A 1 357 ? 36.814  0.510   29.145  1.00 21.24 357 A 1 
ATOM 2788 C CG  . GLU A 1 357 ? 38.283  0.911   29.400  1.00 19.43 357 A 1 
ATOM 2789 C CD  . GLU A 1 357 ? 38.728  2.219   28.705  1.00 20.00 357 A 1 
ATOM 2790 O OE1 . GLU A 1 357 ? 39.792  2.756   29.097  1.00 17.32 357 A 1 
ATOM 2791 O OE2 . GLU A 1 357 ? 38.019  2.701   27.787  1.00 20.82 357 A 1 
ATOM 2792 N N   . GLU A 1 358 ? 34.635  -0.647  31.670  1.00 17.07 358 A 1 
ATOM 2793 C CA  . GLU A 1 358 ? 33.355  -0.374  32.315  1.00 21.92 358 A 1 
ATOM 2794 C C   . GLU A 1 358 ? 33.036  1.129   32.208  1.00 20.59 358 A 1 
ATOM 2795 O O   . GLU A 1 358 ? 33.852  1.961   32.595  1.00 20.58 358 A 1 
ATOM 2796 C CB  . GLU A 1 358 ? 33.461  -0.766  33.812  1.00 22.27 358 A 1 
ATOM 2797 C CG  . GLU A 1 358 ? 33.691  -2.271  34.081  1.00 20.92 358 A 1 
ATOM 2798 C CD  . GLU A 1 358 ? 33.891  -2.620  35.579  1.00 22.24 358 A 1 
ATOM 2799 O OE1 . GLU A 1 358 ? 33.496  -3.745  35.971  1.00 19.68 358 A 1 
ATOM 2800 O OE2 . GLU A 1 358 ? 34.441  -1.780  36.330  1.00 24.13 358 A 1 
ATOM 2801 N N   . GLU A 1 359 ? 31.856  1.494   31.735  1.00 16.52 359 A 1 
ATOM 2802 C CA  . GLU A 1 359 ? 31.283  2.824   31.982  1.00 22.58 359 A 1 
ATOM 2803 C C   . GLU A 1 359 ? 30.157  2.710   33.019  1.00 21.32 359 A 1 
ATOM 2804 O O   . GLU A 1 359 ? 29.064  2.202   32.749  1.00 21.12 359 A 1 
ATOM 2805 C CB  . GLU A 1 359 ? 30.839  3.535   30.691  1.00 23.03 359 A 1 
ATOM 2806 C CG  . GLU A 1 359 ? 32.015  4.206   29.951  1.00 21.26 359 A 1 
ATOM 2807 C CD  . GLU A 1 359 ? 31.586  5.125   28.783  1.00 21.84 359 A 1 
ATOM 2808 O OE1 . GLU A 1 359 ? 32.438  5.917   28.316  1.00 19.46 359 A 1 
ATOM 2809 O OE2 . GLU A 1 359 ? 30.409  5.056   28.347  1.00 24.13 359 A 1 
ATOM 2810 N N   . GLU A 1 360 ? 30.469  3.150   34.225  1.00 15.62 360 A 1 
ATOM 2811 C CA  . GLU A 1 360 ? 29.532  3.347   35.331  1.00 21.38 360 A 1 
ATOM 2812 C C   . GLU A 1 360 ? 28.604  4.547   35.082  1.00 19.93 360 A 1 
ATOM 2813 O O   . GLU A 1 360 ? 29.002  5.620   34.635  1.00 20.08 360 A 1 
ATOM 2814 C CB  . GLU A 1 360 ? 30.288  3.536   36.665  1.00 21.99 360 A 1 
ATOM 2815 C CG  . GLU A 1 360 ? 30.798  2.215   37.273  1.00 21.13 360 A 1 
ATOM 2816 C CD  . GLU A 1 360 ? 31.516  2.411   38.629  1.00 22.51 360 A 1 
ATOM 2817 O OE1 . GLU A 1 360 ? 31.371  1.517   39.500  1.00 19.98 360 A 1 
ATOM 2818 O OE2 . GLU A 1 360 ? 32.212  3.444   38.797  1.00 25.28 360 A 1 
ATOM 2819 N N   . PHE A 1 361 ? 27.356  4.340   35.420  1.00 16.28 361 A 1 
ATOM 2820 C CA  . PHE A 1 361 ? 26.255  5.300   35.400  1.00 23.95 361 A 1 
ATOM 2821 C C   . PHE A 1 361 ? 26.192  5.979   36.782  1.00 22.08 361 A 1 
ATOM 2822 O O   . PHE A 1 361 ? 25.818  5.326   37.756  1.00 21.63 361 A 1 
ATOM 2823 C CB  . PHE A 1 361 ? 24.975  4.501   35.081  1.00 23.54 361 A 1 
ATOM 2824 C CG  . PHE A 1 361 ? 23.952  5.157   34.171  1.00 23.18 361 A 1 
ATOM 2825 C CD1 . PHE A 1 361 ? 22.851  5.856   34.705  1.00 23.26 361 A 1 
ATOM 2826 C CD2 . PHE A 1 361 ? 24.064  4.990   32.777  1.00 24.71 361 A 1 
ATOM 2827 C CE1 . PHE A 1 361 ? 21.868  6.383   33.843  1.00 24.33 361 A 1 
ATOM 2828 C CE2 . PHE A 1 361 ? 23.086  5.520   31.919  1.00 25.63 361 A 1 
ATOM 2829 C CZ  . PHE A 1 361 ? 21.985  6.216   32.446  1.00 27.80 361 A 1 
ATOM 2830 N N   . GLU A 1 362 ? 26.546  7.248   36.897  1.00 18.78 362 A 1 
ATOM 2831 C CA  . GLU A 1 362 ? 26.298  8.041   38.111  1.00 22.85 362 A 1 
ATOM 2832 C C   . GLU A 1 362 ? 25.080  8.956   37.926  1.00 21.50 362 A 1 
ATOM 2833 O O   . GLU A 1 362 ? 25.009  9.796   37.030  1.00 21.83 362 A 1 
ATOM 2834 C CB  . GLU A 1 362 ? 27.550  8.803   38.599  1.00 23.19 362 A 1 
ATOM 2835 C CG  . GLU A 1 362 ? 28.512  7.891   39.390  1.00 21.79 362 A 1 
ATOM 2836 C CD  . GLU A 1 362 ? 29.657  8.649   40.106  1.00 23.05 362 A 1 
ATOM 2837 O OE1 . GLU A 1 362 ? 30.204  8.082   41.081  1.00 20.94 362 A 1 
ATOM 2838 O OE2 . GLU A 1 362 ? 29.978  9.791   39.698  1.00 26.38 362 A 1 
ATOM 2839 N N   . GLU A 1 363 ? 24.095  8.729   38.783  1.00 15.07 363 A 1 
ATOM 2840 C CA  . GLU A 1 363 ? 22.949  9.600   39.042  1.00 21.18 363 A 1 
ATOM 2841 C C   . GLU A 1 363 ? 23.402  10.841  39.834  1.00 19.93 363 A 1 
ATOM 2842 O O   . GLU A 1 363 ? 23.855  10.713  40.970  1.00 19.75 363 A 1 
ATOM 2843 C CB  . GLU A 1 363 ? 21.906  8.841   39.899  1.00 21.57 363 A 1 
ATOM 2844 C CG  . GLU A 1 363 ? 21.130  7.724   39.183  1.00 19.89 363 A 1 
ATOM 2845 C CD  . GLU A 1 363 ? 20.133  6.986   40.113  1.00 20.60 363 A 1 
ATOM 2846 O OE1 . GLU A 1 363 ? 19.024  6.646   39.631  1.00 18.61 363 A 1 
ATOM 2847 O OE2 . GLU A 1 363 ? 20.467  6.745   41.295  1.00 23.86 363 A 1 
ATOM 2848 N N   . GLU A 1 364 ? 23.197  12.032  39.301  1.00 17.32 364 A 1 
ATOM 2849 C CA  . GLU A 1 364 ? 23.192  13.264  40.104  1.00 21.99 364 A 1 
ATOM 2850 C C   . GLU A 1 364 ? 21.759  13.746  40.328  1.00 20.28 364 A 1 
ATOM 2851 O O   . GLU A 1 364 ? 21.055  14.195  39.422  1.00 20.31 364 A 1 
ATOM 2852 C CB  . GLU A 1 364 ? 24.104  14.358  39.523  1.00 22.46 364 A 1 
ATOM 2853 C CG  . GLU A 1 364 ? 25.572  14.144  39.942  1.00 21.41 364 A 1 
ATOM 2854 C CD  . GLU A 1 364 ? 26.503  15.313  39.553  1.00 23.05 364 A 1 
ATOM 2855 O OE1 . GLU A 1 364 ? 27.605  15.398  40.153  1.00 21.55 364 A 1 
ATOM 2856 O OE2 . GLU A 1 364 ? 26.136  16.109  38.657  1.00 27.64 364 A 1 
ATOM 2857 N N   . ALA A 1 365 ? 21.343  13.624  41.573  1.00 17.18 365 A 1 
ATOM 2858 C CA  . ALA A 1 365 ? 20.214  14.327  42.149  1.00 21.70 365 A 1 
ATOM 2859 C C   . ALA A 1 365 ? 20.715  15.647  42.751  1.00 20.46 365 A 1 
ATOM 2860 O O   . ALA A 1 365 ? 21.528  15.618  43.671  1.00 20.38 365 A 1 
ATOM 2861 C CB  . ALA A 1 365 ? 19.588  13.421  43.215  1.00 22.26 365 A 1 
ATOM 2862 N N   . GLU A 1 366 ? 20.209  16.774  42.289  1.00 16.55 366 A 1 
ATOM 2863 C CA  . GLU A 1 366 ? 20.348  18.050  42.994  1.00 22.52 366 A 1 
ATOM 2864 C C   . GLU A 1 366 ? 18.986  18.588  43.431  1.00 20.98 366 A 1 
ATOM 2865 O O   . GLU A 1 366 ? 18.010  18.651  42.682  1.00 20.93 366 A 1 
ATOM 2866 C CB  . GLU A 1 366 ? 21.180  19.083  42.218  1.00 23.23 366 A 1 
ATOM 2867 C CG  . GLU A 1 366 ? 22.692  18.830  42.378  1.00 22.01 366 A 1 
ATOM 2868 C CD  . GLU A 1 366 ? 23.557  20.031  41.941  1.00 23.35 366 A 1 
ATOM 2869 O OE1 . GLU A 1 366 ? 24.697  20.145  42.452  1.00 21.66 366 A 1 
ATOM 2870 O OE2 . GLU A 1 366 ? 23.068  20.873  41.149  1.00 27.79 366 A 1 
ATOM 2871 N N   . GLU A 1 367 ? 18.973  18.903  44.728  1.00 16.03 367 A 1 
ATOM 2872 C CA  . GLU A 1 367 ? 17.851  19.366  45.528  1.00 21.94 367 A 1 
ATOM 2873 C C   . GLU A 1 367 ? 17.500  20.838  45.249  1.00 20.36 367 A 1 
ATOM 2874 O O   . GLU A 1 367 ? 18.355  21.703  45.067  1.00 20.15 367 A 1 
ATOM 2875 C CB  . GLU A 1 367 ? 18.216  19.176  47.017  1.00 22.47 367 A 1 
ATOM 2876 C CG  . GLU A 1 367 ? 18.340  17.695  47.442  1.00 21.23 367 A 1 
ATOM 2877 C CD  . GLU A 1 367 ? 18.840  17.502  48.892  1.00 22.55 367 A 1 
ATOM 2878 O OE1 . GLU A 1 367 ? 18.305  16.594  49.575  1.00 20.73 367 A 1 
ATOM 2879 O OE2 . GLU A 1 367 ? 19.770  18.228  49.304  1.00 25.96 367 A 1 
ATOM 2880 N N   . GLU A 1 368 ? 16.213  21.122  45.295  1.00 16.45 368 A 1 
ATOM 2881 C CA  . GLU A 1 368 ? 15.655  22.470  45.411  1.00 22.37 368 A 1 
ATOM 2882 C C   . GLU A 1 368 ? 15.960  23.079  46.792  1.00 20.88 368 A 1 
ATOM 2883 O O   . GLU A 1 368 ? 15.489  22.578  47.808  1.00 20.95 368 A 1 
ATOM 2884 C CB  . GLU A 1 368 ? 14.117  22.417  45.274  1.00 22.76 368 A 1 
ATOM 2885 C CG  . GLU A 1 368 ? 13.557  22.097  43.878  1.00 21.61 368 A 1 
ATOM 2886 C CD  . GLU A 1 368 ? 12.009  22.134  43.849  1.00 22.56 368 A 1 
ATOM 2887 O OE1 . GLU A 1 368 ? 11.446  22.574  42.817  1.00 21.11 368 A 1 
ATOM 2888 O OE2 . GLU A 1 368 ? 11.374  21.742  44.854  1.00 27.02 368 A 1 
ATOM 2889 N N   . GLU A 1 369 ? 16.612  24.227  46.834  1.00 17.81 369 A 1 
ATOM 2890 C CA  . GLU A 1 369 ? 16.385  25.208  47.901  1.00 21.73 369 A 1 
ATOM 2891 C C   . GLU A 1 369 ? 16.198  26.607  47.308  1.00 20.73 369 A 1 
ATOM 2892 O O   . GLU A 1 369 ? 17.036  27.154  46.589  1.00 20.50 369 A 1 
ATOM 2893 C CB  . GLU A 1 369 ? 17.460  25.197  48.999  1.00 21.69 369 A 1 
ATOM 2894 C CG  . GLU A 1 369 ? 17.197  24.132  50.083  1.00 20.05 369 A 1 
ATOM 2895 C CD  . GLU A 1 369 ? 17.927  24.413  51.412  1.00 20.00 369 A 1 
ATOM 2896 O OE1 . GLU A 1 369 ? 17.466  23.886  52.454  1.00 18.88 369 A 1 
ATOM 2897 O OE2 . GLU A 1 369 ? 18.898  25.210  51.415  1.00 24.00 369 A 1 
ATOM 2898 N N   . GLY A 1 370 ? 15.053  27.186  47.603  1.00 18.74 370 A 1 
ATOM 2899 C CA  . GLY A 1 370 ? 14.691  28.531  47.178  1.00 25.02 370 A 1 
ATOM 2900 C C   . GLY A 1 370 ? 15.206  29.622  48.113  1.00 23.89 370 A 1 
ATOM 2901 O O   . GLY A 1 370 ? 15.273  29.451  49.327  1.00 22.66 370 A 1 
ATOM 2902 N N   . VAL A 1 371 ? 15.445  30.794  47.557  1.00 14.58 371 A 1 
ATOM 2903 C CA  . VAL A 1 371 ? 15.374  32.082  48.269  1.00 22.95 371 A 1 
ATOM 2904 C C   . VAL A 1 371 ? 14.792  33.122  47.317  1.00 22.24 371 A 1 
ATOM 2905 O O   . VAL A 1 371 ? 15.341  33.402  46.254  1.00 21.29 371 A 1 
ATOM 2906 C CB  . VAL A 1 371 ? 16.732  32.550  48.831  1.00 21.57 371 A 1 
ATOM 2907 C CG1 . VAL A 1 371 ? 16.580  33.899  49.555  1.00 18.90 371 A 1 
ATOM 2908 C CG2 . VAL A 1 371 ? 17.319  31.576  49.858  1.00 20.64 371 A 1 
ATOM 2909 N N   . GLY A 1 372 ? 13.662  33.692  47.706  1.00 19.36 372 A 1 
ATOM 2910 C CA  . GLY A 1 372 ? 13.041  34.796  46.986  1.00 25.69 372 A 1 
ATOM 2911 C C   . GLY A 1 372 ? 13.717  36.139  47.257  1.00 24.60 372 A 1 
ATOM 2912 O O   . GLY A 1 372 ? 14.317  36.355  48.308  1.00 23.32 372 A 1 
ATOM 2913 N N   . SER A 1 373 ? 13.533  37.059  46.343  1.00 19.04 373 A 1 
ATOM 2914 C CA  . SER A 1 373 ? 13.326  38.467  46.689  1.00 28.38 373 A 1 
ATOM 2915 C C   . SER A 1 373 ? 12.711  39.231  45.519  1.00 27.13 373 A 1 
ATOM 2916 O O   . SER A 1 373 ? 13.136  39.119  44.374  1.00 25.52 373 A 1 
ATOM 2917 C CB  . SER A 1 373 ? 14.594  39.173  47.182  1.00 26.78 373 A 1 
ATOM 2918 O OG  . SER A 1 373 ? 15.615  39.144  46.214  1.00 23.30 373 A 1 
ATOM 2919 N N   . GLU A 1 374 ? 11.705  39.992  45.879  1.00 20.04 374 A 1 
ATOM 2920 C CA  . GLU A 1 374 ? 10.919  40.934  45.094  1.00 28.44 374 A 1 
ATOM 2921 C C   . GLU A 1 374 ? 11.770  41.959  44.322  1.00 26.64 374 A 1 
ATOM 2922 O O   . GLU A 1 374 ? 12.770  42.451  44.850  1.00 26.09 374 A 1 
ATOM 2923 C CB  . GLU A 1 374 ? 10.070  41.709  46.119  1.00 27.78 374 A 1 
ATOM 2924 C CG  . GLU A 1 374 ? 9.142   40.841  46.991  1.00 25.65 374 A 1 
ATOM 2925 C CD  . GLU A 1 374 ? 8.694   41.534  48.286  1.00 25.46 374 A 1 
ATOM 2926 O OE1 . GLU A 1 374 ? 7.515   41.339  48.663  1.00 23.88 374 A 1 
ATOM 2927 O OE2 . GLU A 1 374 ? 9.544   42.194  48.925  1.00 28.22 374 A 1 
ATOM 2928 N N   . ARG A 1 375 ? 11.291  42.383  43.154  1.00 16.18 375 A 1 
ATOM 2929 C CA  . ARG A 1 375 ? 11.145  43.808  42.792  1.00 28.24 375 A 1 
ATOM 2930 C C   . ARG A 1 375 ? 10.299  43.991  41.525  1.00 26.14 375 A 1 
ATOM 2931 O O   . ARG A 1 375 ? 10.456  43.291  40.537  1.00 25.55 375 A 1 
ATOM 2932 C CB  . ARG A 1 375 ? 12.507  44.509  42.658  1.00 28.54 375 A 1 
ATOM 2933 C CG  . ARG A 1 375 ? 12.789  45.359  43.911  1.00 26.76 375 A 1 
ATOM 2934 C CD  . ARG A 1 375 ? 14.275  45.714  44.018  1.00 26.51 375 A 1 
ATOM 2935 N NE  . ARG A 1 375 ? 14.624  46.143  45.379  1.00 25.45 375 A 1 
ATOM 2936 C CZ  . ARG A 1 375 ? 15.692  46.832  45.738  1.00 24.22 375 A 1 
ATOM 2937 N NH1 . ARG A 1 375 ? 16.544  47.272  44.856  1.00 23.82 375 A 1 
ATOM 2938 N NH2 . ARG A 1 375 ? 15.923  47.080  46.995  1.00 23.83 375 A 1 
ATOM 2939 N N   . GLU A 1 376 ? 9.413   44.932  41.655  1.00 18.51 376 A 1 
ATOM 2940 C CA  . GLU A 1 376 ? 8.404   45.449  40.725  1.00 25.73 376 A 1 
ATOM 2941 C C   . GLU A 1 376 ? 8.987   46.199  39.495  1.00 23.96 376 A 1 
ATOM 2942 O O   . GLU A 1 376 ? 10.200  46.435  39.442  1.00 23.66 376 A 1 
ATOM 2943 C CB  . GLU A 1 376 ? 7.500   46.370  41.560  1.00 25.35 376 A 1 
ATOM 2944 C CG  . GLU A 1 376 ? 6.268   45.645  42.135  1.00 23.01 376 A 1 
ATOM 2945 C CD  . GLU A 1 376 ? 5.297   46.607  42.840  1.00 22.38 376 A 1 
ATOM 2946 O OE1 . GLU A 1 376 ? 4.132   46.186  43.053  1.00 21.08 376 A 1 
ATOM 2947 O OE2 . GLU A 1 376 ? 5.712   47.746  43.155  1.00 24.58 376 A 1 
ATOM 2948 N N   . PRO A 1 377 ? 8.150   46.528  38.501  1.00 15.87 377 A 1 
ATOM 2949 C CA  . PRO A 1 377 ? 8.556   46.830  37.127  1.00 27.96 377 A 1 
ATOM 2950 C C   . PRO A 1 377 ? 8.804   48.327  36.876  1.00 27.70 377 A 1 
ATOM 2951 O O   . PRO A 1 377 ? 8.175   49.180  37.499  1.00 26.66 377 A 1 
ATOM 2952 C CB  . PRO A 1 377 ? 7.377   46.329  36.286  1.00 25.73 377 A 1 
ATOM 2953 C CG  . PRO A 1 377 ? 6.162   46.685  37.151  1.00 26.38 377 A 1 
ATOM 2954 C CD  . PRO A 1 377 ? 6.695   46.518  38.574  1.00 32.85 377 A 1 
ATOM 2955 N N   . GLU A 1 378 ? 9.640   48.628  35.886  1.00 13.85 378 A 1 
ATOM 2956 C CA  . GLU A 1 378 ? 9.681   49.968  35.290  1.00 22.14 378 A 1 
ATOM 2957 C C   . GLU A 1 378 ? 9.336   49.937  33.798  1.00 20.77 378 A 1 
ATOM 2958 O O   . GLU A 1 378 ? 9.797   49.102  33.016  1.00 20.75 378 A 1 
ATOM 2959 C CB  . GLU A 1 378 ? 11.002  50.712  35.570  1.00 22.43 378 A 1 
ATOM 2960 C CG  . GLU A 1 378 ? 10.941  51.494  36.897  1.00 20.64 378 A 1 
ATOM 2961 C CD  . GLU A 1 378 ? 12.123  52.460  37.118  1.00 20.32 378 A 1 
ATOM 2962 O OE1 . GLU A 1 378 ? 11.987  53.347  37.997  1.00 19.07 378 A 1 
ATOM 2963 O OE2 . GLU A 1 378 ? 13.158  52.320  36.430  1.00 23.41 378 A 1 
ATOM 2964 N N   . GLU A 1 379 ? 8.482   50.875  33.451  1.00 15.11 379 A 1 
ATOM 2965 C CA  . GLU A 1 379 ? 7.986   51.258  32.133  1.00 22.17 379 A 1 
ATOM 2966 C C   . GLU A 1 379 ? 9.106   51.750  31.197  1.00 20.72 379 A 1 
ATOM 2967 O O   . GLU A 1 379 ? 10.095  52.318  31.652  1.00 20.71 379 A 1 
ATOM 2968 C CB  . GLU A 1 379 ? 7.022   52.447  32.342  1.00 22.60 379 A 1 
ATOM 2969 C CG  . GLU A 1 379 ? 5.796   52.177  33.238  1.00 20.85 379 A 1 
ATOM 2970 C CD  . GLU A 1 379 ? 4.976   53.455  33.502  1.00 20.02 379 A 1 
ATOM 2971 O OE1 . GLU A 1 379 ? 3.724   53.356  33.472  1.00 19.10 379 A 1 
ATOM 2972 O OE2 . GLU A 1 379 ? 5.587   54.519  33.725  1.00 22.88 379 A 1 
ATOM 2973 N N   . GLY A 1 380 ? 8.878   51.671  29.888  1.00 15.11 380 A 1 
ATOM 2974 C CA  . GLY A 1 380 ? 9.574   52.573  28.968  1.00 27.03 380 A 1 
ATOM 2975 C C   . GLY A 1 380 ? 9.604   52.179  27.496  1.00 25.94 380 A 1 
ATOM 2976 O O   . GLY A 1 380 ? 10.513  51.487  27.071  1.00 24.95 380 A 1 
ATOM 2977 N N   . LEU A 1 381 ? 8.640   52.703  26.743  1.00 11.19 381 A 1 
ATOM 2978 C CA  . LEU A 1 381 ? 8.737   53.250  25.381  1.00 22.38 381 A 1 
ATOM 2979 C C   . LEU A 1 381 ? 9.694   52.591  24.352  1.00 20.68 381 A 1 
ATOM 2980 O O   . LEU A 1 381 ? 10.907  52.757  24.437  1.00 20.42 381 A 1 
ATOM 2981 C CB  . LEU A 1 381 ? 9.098   54.751  25.495  1.00 22.39 381 A 1 
ATOM 2982 C CG  . LEU A 1 381 ? 7.958   55.675  25.958  1.00 21.27 381 A 1 
ATOM 2983 C CD1 . LEU A 1 381 ? 8.192   56.254  27.344  1.00 21.17 381 A 1 
ATOM 2984 C CD2 . LEU A 1 381 ? 7.795   56.839  24.982  1.00 24.98 381 A 1 
ATOM 2985 N N   . PHE A 1 382 ? 9.143   52.001  23.271  1.00 11.05 382 A 1 
ATOM 2986 C CA  . PHE A 1 382 ? 8.985   52.655  21.954  1.00 16.82 382 A 1 
ATOM 2987 C C   . PHE A 1 382 ? 8.097   51.826  21.025  1.00 15.17 382 A 1 
ATOM 2988 O O   . PHE A 1 382 ? 8.203   50.575  21.080  1.00 12.31 382 A 1 
ATOM 2989 C CB  . PHE A 1 382 ? 10.323  52.984  21.271  1.00 15.90 382 A 1 
ATOM 2990 C CG  . PHE A 1 382 ? 10.684  54.454  21.388  1.00 15.28 382 A 1 
ATOM 2991 C CD1 . PHE A 1 382 ? 10.058  55.397  20.560  1.00 14.70 382 A 1 
ATOM 2992 C CD2 . PHE A 1 382 ? 11.627  54.886  22.341  1.00 16.11 382 A 1 
ATOM 2993 C CE1 . PHE A 1 382 ? 10.364  56.762  20.701  1.00 15.07 382 A 1 
ATOM 2994 C CE2 . PHE A 1 382 ? 11.928  56.248  22.482  1.00 19.54 382 A 1 
ATOM 2995 C CZ  . PHE A 1 382 ? 11.292  57.184  21.664  1.00 21.34 382 A 1 
ATOM 2996 O OXT . PHE A 1 382 ? 7.321   52.492  20.290  1.00 29.40 382 A 1 
#
