# 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_if05998
#
_entry.id if05998
#
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 GLY 2   
1 n CYS 3   
1 n GLU 4   
1 n LEU 5   
1 n ASP 6   
1 n ARG 7   
1 n ILE 8   
1 n PHE 9   
1 n ALA 10  
1 n GLY 11  
1 n LYS 12  
1 n GLY 13  
1 n ASN 14  
1 n SER 15  
1 n THR 16  
1 n MET 17  
1 n LYS 18  
1 n LYS 19  
1 n ALA 20  
1 n LEU 21  
1 n ILE 22  
1 n SER 23  
1 n GLY 24  
1 n VAL 25  
1 n THR 26  
1 n GLY 27  
1 n GLN 28  
1 n ASP 29  
1 n GLY 30  
1 n ALA 31  
1 n TYR 32  
1 n LEU 33  
1 n SER 34  
1 n GLU 35  
1 n PHE 36  
1 n LEU 37  
1 n LEU 38  
1 n HIS 39  
1 n LYS 40  
1 n GLY 41  
1 n TYR 42  
1 n GLU 43  
1 n VAL 44  
1 n HIS 45  
1 n GLY 46  
1 n ILE 47  
1 n LYS 48  
1 n ARG 49  
1 n ARG 50  
1 n ALA 51  
1 n SER 52  
1 n SER 53  
1 n PHE 54  
1 n ASN 55  
1 n THR 56  
1 n ASP 57  
1 n ARG 58  
1 n ILE 59  
1 n ASP 60  
1 n HIS 61  
1 n LEU 62  
1 n TYR 63  
1 n GLN 64  
1 n ASP 65  
1 n PRO 66  
1 n HIS 67  
1 n GLU 68  
1 n LYS 69  
1 n ASN 70  
1 n LYS 71  
1 n ARG 72  
1 n PHE 73  
1 n PHE 74  
1 n LEU 75  
1 n HIS 76  
1 n TYR 77  
1 n GLY 78  
1 n ASP 79  
1 n LEU 80  
1 n THR 81  
1 n ASP 82  
1 n THR 83  
1 n SER 84  
1 n ASN 85  
1 n ILE 86  
1 n VAL 87  
1 n ARG 88  
1 n ILE 89  
1 n ILE 90  
1 n GLN 91  
1 n GLU 92  
1 n VAL 93  
1 n ARG 94  
1 n PRO 95  
1 n ASP 96  
1 n GLU 97  
1 n ILE 98  
1 n TYR 99  
1 n ASN 100 
1 n LEU 101 
1 n GLY 102 
1 n ALA 103 
1 n GLN 104 
1 n SER 105 
1 n HIS 106 
1 n VAL 107 
1 n GLN 108 
1 n VAL 109 
1 n SER 110 
1 n PHE 111 
1 n GLU 112 
1 n VAL 113 
1 n PRO 114 
1 n GLU 115 
1 n TYR 116 
1 n THR 117 
1 n ALA 118 
1 n ASP 119 
1 n ALA 120 
1 n ASP 121 
1 n GLY 122 
1 n LEU 123 
1 n GLY 124 
1 n THR 125 
1 n LEU 126 
1 n ARG 127 
1 n LEU 128 
1 n LEU 129 
1 n GLU 130 
1 n ALA 131 
1 n ILE 132 
1 n ARG 133 
1 n ILE 134 
1 n LEU 135 
1 n GLY 136 
1 n MET 137 
1 n GLU 138 
1 n LYS 139 
1 n LYS 140 
1 n VAL 141 
1 n ARG 142 
1 n LEU 143 
1 n TYR 144 
1 n GLN 145 
1 n ALA 146 
1 n SER 147 
1 n THR 148 
1 n SER 149 
1 n GLU 150 
1 n LEU 151 
1 n PHE 152 
1 n GLY 153 
1 n LYS 154 
1 n VAL 155 
1 n GLN 156 
1 n GLU 157 
1 n ILE 158 
1 n PRO 159 
1 n GLN 160 
1 n ARG 161 
1 n GLU 162 
1 n THR 163 
1 n THR 164 
1 n PRO 165 
1 n PHE 166 
1 n TYR 167 
1 n PRO 168 
1 n ARG 169 
1 n SER 170 
1 n PRO 171 
1 n TYR 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n LYS 176 
1 n LEU 177 
1 n TYR 178 
1 n ALA 179 
1 n TYR 180 
1 n TRP 181 
1 n ILE 182 
1 n VAL 183 
1 n VAL 184 
1 n ASN 185 
1 n TYR 186 
1 n ARG 187 
1 n GLU 188 
1 n SER 189 
1 n TYR 190 
1 n GLY 191 
1 n MET 192 
1 n TYR 193 
1 n ALA 194 
1 n CYS 195 
1 n ASN 196 
1 n GLY 197 
1 n ILE 198 
1 n LEU 199 
1 n PHE 200 
1 n ASN 201 
1 n HIS 202 
1 n GLU 203 
1 n SER 204 
1 n PRO 205 
1 n ILE 206 
1 n ARG 207 
1 n GLY 208 
1 n GLU 209 
1 n THR 210 
1 n PHE 211 
1 n VAL 212 
1 n THR 213 
1 n ARG 214 
1 n LYS 215 
1 n VAL 216 
1 n THR 217 
1 n ARG 218 
1 n ALA 219 
1 n ALA 220 
1 n ALA 221 
1 n ARG 222 
1 n ILE 223 
1 n LYS 224 
1 n LEU 225 
1 n GLY 226 
1 n LEU 227 
1 n GLN 228 
1 n ASP 229 
1 n LYS 230 
1 n LEU 231 
1 n PHE 232 
1 n MET 233 
1 n GLY 234 
1 n ASN 235 
1 n ILE 236 
1 n ASP 237 
1 n SER 238 
1 n LYS 239 
1 n ARG 240 
1 n ASP 241 
1 n TRP 242 
1 n GLY 243 
1 n PHE 244 
1 n ALA 245 
1 n GLY 246 
1 n ASP 247 
1 n TYR 248 
1 n VAL 249 
1 n GLU 250 
1 n LEU 251 
1 n MET 252 
1 n TRP 253 
1 n LEU 254 
1 n MET 255 
1 n LEU 256 
1 n GLN 257 
1 n GLN 258 
1 n ASP 259 
1 n ALA 260 
1 n PRO 261 
1 n ASP 262 
1 n ASP 263 
1 n TYR 264 
1 n ILE 265 
1 n MET 266 
1 n ALA 267 
1 n THR 268 
1 n GLY 269 
1 n VAL 270 
1 n THR 271 
1 n THR 272 
1 n ARG 273 
1 n VAL 274 
1 n ARG 275 
1 n ASP 276 
1 n PHE 277 
1 n ILE 278 
1 n ALA 279 
1 n MET 280 
1 n ALA 281 
1 n PHE 282 
1 n ALA 283 
1 n GLU 284 
1 n ALA 285 
1 n GLY 286 
1 n ILE 287 
1 n THR 288 
1 n LEU 289 
1 n LYS 290 
1 n TRP 291 
1 n GLU 292 
1 n GLY 293 
1 n SER 294 
1 n GLY 295 
1 n VAL 296 
1 n ASN 297 
1 n GLU 298 
1 n LYS 299 
1 n GLY 300 
1 n ILE 301 
1 n ASP 302 
1 n ALA 303 
1 n GLU 304 
1 n SER 305 
1 n GLY 306 
1 n LYS 307 
1 n THR 308 
1 n LEU 309 
1 n VAL 310 
1 n GLU 311 
1 n ILE 312 
1 n ASP 313 
1 n PRO 314 
1 n LYS 315 
1 n TYR 316 
1 n PHE 317 
1 n ARG 318 
1 n PRO 319 
1 n ALA 320 
1 n GLU 321 
1 n VAL 322 
1 n ASP 323 
1 n ILE 324 
1 n LEU 325 
1 n ILE 326 
1 n GLY 327 
1 n ASP 328 
1 n PRO 329 
1 n THR 330 
1 n LYS 331 
1 n ALA 332 
1 n VAL 333 
1 n THR 334 
1 n LYS 335 
1 n LEU 336 
1 n GLY 337 
1 n TRP 338 
1 n LYS 339 
1 n PRO 340 
1 n LYS 341 
1 n VAL 342 
1 n GLN 343 
1 n LEU 344 
1 n PRO 345 
1 n GLU 346 
1 n LEU 347 
1 n VAL 348 
1 n ARG 349 
1 n MET 350 
1 n MET 351 
1 n VAL 352 
1 n LYS 353 
1 n ASN 354 
1 n ASP 355 
1 n LEU 356 
1 n GLU 357 
1 n ILE 358 
1 n ALA 359 
1 n GLU 360 
1 n ARG 361 
1 n GLU 362 
1 n ILE 363 
1 n HIS 364 
1 n LEU 365 
1 n LYS 366 
1 n LYS 367 
1 n GLY 368 
1 n GLY 369 
1 n TYR 370 
1 n THR 371 
1 n ILE 372 
1 n LYS 373 
1 n ASN 374 
1 n TYR 375 
1 n TYR 376 
1 n GLU 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:48:15)"
_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 90.19
_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 GLY . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 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 ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
#
_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   ? -31.532 -20.152 14.807  1.00 17.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.964 -18.902 14.258  1.00 28.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.717 -18.939 12.737  1.00 31.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.024 -18.085 12.235  1.00 28.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.696 -18.493 15.032  1.00 27.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.034 -17.981 16.444  1.00 23.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.551 -17.564 17.390  1.00 20.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.276 -17.166 18.993  1.00 17.76 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -31.273 -19.895 11.982  1.00 28.04 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -31.078 -20.015 10.521  1.00 33.64 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -32.215 -19.451 9.654   1.00 35.59 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -32.267 -19.757 8.478   1.00 33.61 2   A 1 
ATOM 13   N N   . CYS A 1 3   ? -33.154 -18.675 10.208  1.00 29.67 3   A 1 
ATOM 14   C CA  . CYS A 1 3   ? -34.368 -18.263 9.477   1.00 38.33 3   A 1 
ATOM 15   C C   . CYS A 1 3   ? -34.479 -16.743 9.244   1.00 39.04 3   A 1 
ATOM 16   O O   . CYS A 1 3   ? -35.404 -16.287 8.573   1.00 37.01 3   A 1 
ATOM 17   C CB  . CYS A 1 3   ? -35.588 -18.847 10.217  1.00 35.79 3   A 1 
ATOM 18   S SG  . CYS A 1 3   ? -36.993 -19.044 9.093   1.00 28.77 3   A 1 
ATOM 19   N N   . GLU A 1 4   ? -33.540 -15.954 9.788   1.00 21.75 4   A 1 
ATOM 20   C CA  . GLU A 1 4   ? -33.606 -14.483 9.713   1.00 28.22 4   A 1 
ATOM 21   C C   . GLU A 1 4   ? -32.706 -13.905 8.603   1.00 29.12 4   A 1 
ATOM 22   O O   . GLU A 1 4   ? -33.049 -12.890 8.006   1.00 29.14 4   A 1 
ATOM 23   C CB  . GLU A 1 4   ? -33.304 -13.916 11.108  1.00 27.53 4   A 1 
ATOM 24   C CG  . GLU A 1 4   ? -34.237 -12.753 11.472  1.00 24.80 4   A 1 
ATOM 25   C CD  . GLU A 1 4   ? -34.257 -12.446 12.981  1.00 22.44 4   A 1 
ATOM 26   O OE1 . GLU A 1 4   ? -35.111 -11.622 13.375  1.00 20.44 4   A 1 
ATOM 27   O OE2 . GLU A 1 4   ? -33.466 -13.069 13.728  1.00 26.17 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? -31.626 -14.611 8.245   1.00 34.51 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? -30.756 -14.246 7.116   1.00 36.80 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? -31.443 -14.466 5.759   1.00 37.76 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? -31.324 -13.619 4.876   1.00 36.57 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? -29.429 -15.026 7.242   1.00 35.37 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? -28.431 -14.322 8.181   1.00 32.58 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? -27.475 -15.322 8.822   1.00 29.61 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? -27.601 -13.286 7.423   1.00 35.67 5   A 1 
ATOM 36   N N   . ASP A 1 6   ? -32.251 -15.522 5.610   1.00 30.03 6   A 1 
ATOM 37   C CA  . ASP A 1 6   ? -32.956 -15.819 4.352   1.00 31.35 6   A 1 
ATOM 38   C C   . ASP A 1 6   ? -34.038 -14.780 4.003   1.00 31.30 6   A 1 
ATOM 39   O O   . ASP A 1 6   ? -34.361 -14.583 2.828   1.00 30.46 6   A 1 
ATOM 40   C CB  . ASP A 1 6   ? -33.561 -17.232 4.425   1.00 30.35 6   A 1 
ATOM 41   C CG  . ASP A 1 6   ? -32.513 -18.348 4.434   1.00 27.20 6   A 1 
ATOM 42   O OD1 . ASP A 1 6   ? -31.418 -18.124 3.878   1.00 25.36 6   A 1 
ATOM 43   O OD2 . ASP A 1 6   ? -32.818 -19.412 5.010   1.00 25.86 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -34.580 -14.055 4.992   1.00 27.24 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -35.594 -13.010 4.754   1.00 30.46 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -35.018 -11.692 4.238   1.00 31.51 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -35.752 -10.925 3.627   1.00 31.25 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -36.450 -12.796 6.006   1.00 29.15 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -37.398 -13.982 6.244   1.00 26.15 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -38.333 -13.680 7.419   1.00 23.96 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -39.243 -14.813 7.684   1.00 21.59 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -40.216 -14.838 8.584   1.00 19.24 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -40.482 -13.812 9.346   1.00 19.05 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -40.941 -15.909 8.739   1.00 19.37 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -33.723 -11.442 4.429   1.00 36.47 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -33.054 -10.234 3.912   1.00 38.01 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -32.774 -10.360 2.401   1.00 38.36 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -32.752 -9.358  1.687   1.00 37.68 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -31.796 -9.925  4.766   1.00 36.59 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -32.216 -9.644  6.231   1.00 33.88 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -31.001 -8.737  4.197   1.00 35.34 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -31.059 -9.446  7.216   1.00 33.71 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? -32.656 -11.583 1.880   1.00 38.05 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? -32.367 -11.842 0.462   1.00 39.97 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? -33.610 -12.085 -0.412  1.00 39.32 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? -33.501 -12.047 -1.639  1.00 37.37 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -31.346 -12.981 0.359   1.00 38.05 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -29.984 -12.611 0.921   1.00 36.40 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -29.146 -11.724 0.216   1.00 33.13 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -29.555 -13.127 2.159   1.00 33.64 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -27.896 -11.353 0.747   1.00 32.25 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -28.307 -12.755 2.690   1.00 31.77 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -27.479 -11.867 1.987   1.00 33.35 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -34.795 -12.255 0.170   1.00 34.91 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -36.025 -12.571 -0.574  1.00 36.46 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -36.697 -11.374 -1.289  1.00 36.98 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -37.769 -11.530 -1.864  1.00 35.37 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -36.975 -13.305 0.379   1.00 34.56 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -36.096 -10.168 -1.264  1.00 35.27 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -36.751 -8.926  -1.706  1.00 37.80 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -36.051 -8.112  -2.798  1.00 38.51 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -36.499 -7.001  -3.078  1.00 35.87 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? -34.974 -8.609  -3.418  1.00 44.32 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? -34.327 -7.931  -4.560  1.00 45.89 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? -34.217 -8.902  -5.729  1.00 45.92 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? -33.591 -9.950  -5.605  1.00 43.11 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? -32.977 -7.321  -4.148  1.00 43.56 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? -33.187 -6.095  -3.245  1.00 40.26 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? -31.868 -5.367  -2.953  1.00 37.38 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? -32.148 -4.139  -2.079  1.00 34.56 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? -30.909 -3.377  -1.787  1.00 31.85 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? -34.874 -8.561  -6.837  1.00 42.45 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? -34.860 -9.360  -8.066  1.00 48.25 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? -33.440 -9.731  -8.493  1.00 51.53 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? -32.505 -8.994  -8.195  1.00 47.67 13  A 1 
ATOM 96   N N   . ASN A 1 14  ? -33.334 -10.856 -9.201  1.00 52.88 14  A 1 
ATOM 97   C CA  . ASN A 1 14  ? -32.165 -11.479 -9.853  1.00 60.67 14  A 1 
ATOM 98   C C   . ASN A 1 14  ? -30.995 -10.523 -10.208 1.00 63.86 14  A 1 
ATOM 99   O O   . ASN A 1 14  ? -30.719 -10.292 -11.392 1.00 59.17 14  A 1 
ATOM 100  C CB  . ASN A 1 14  ? -32.684 -12.205 -11.131 1.00 55.30 14  A 1 
ATOM 101  C CG  . ASN A 1 14  ? -32.792 -13.716 -11.028 1.00 48.01 14  A 1 
ATOM 102  O OD1 . ASN A 1 14  ? -32.459 -14.332 -10.035 1.00 44.62 14  A 1 
ATOM 103  N ND2 . ASN A 1 14  ? -33.255 -14.371 -12.072 1.00 42.39 14  A 1 
ATOM 104  N N   . SER A 1 15  ? -30.283 -9.959  -9.224  1.00 68.92 15  A 1 
ATOM 105  C CA  . SER A 1 15  ? -29.003 -9.304  -9.480  1.00 75.18 15  A 1 
ATOM 106  C C   . SER A 1 15  ? -27.943 -10.391 -9.409  1.00 77.99 15  A 1 
ATOM 107  O O   . SER A 1 15  ? -27.678 -10.943 -8.341  1.00 71.26 15  A 1 
ATOM 108  C CB  . SER A 1 15  ? -28.735 -8.115  -8.537  1.00 67.51 15  A 1 
ATOM 109  O OG  . SER A 1 15  ? -28.262 -8.495  -7.267  1.00 59.00 15  A 1 
ATOM 110  N N   . THR A 1 16  ? -27.385 -10.740 -10.569 1.00 80.98 16  A 1 
ATOM 111  C CA  . THR A 1 16  ? -26.193 -11.583 -10.650 1.00 86.18 16  A 1 
ATOM 112  C C   . THR A 1 16  ? -25.137 -11.055 -9.673  1.00 89.30 16  A 1 
ATOM 113  O O   . THR A 1 16  ? -24.886 -9.849  -9.634  1.00 84.99 16  A 1 
ATOM 114  C CB  . THR A 1 16  ? -25.635 -11.575 -12.081 1.00 78.55 16  A 1 
ATOM 115  O OG1 . THR A 1 16  ? -25.609 -10.262 -12.589 1.00 67.08 16  A 1 
ATOM 116  C CG2 . THR A 1 16  ? -26.511 -12.409 -13.020 1.00 67.01 16  A 1 
ATOM 117  N N   . MET A 1 17  ? -24.541 -11.948 -8.877  1.00 90.09 17  A 1 
ATOM 118  C CA  . MET A 1 17  ? -23.452 -11.625 -7.955  1.00 94.37 17  A 1 
ATOM 119  C C   . MET A 1 17  ? -22.339 -10.889 -8.710  1.00 96.11 17  A 1 
ATOM 120  O O   . MET A 1 17  ? -21.860 -11.394 -9.727  1.00 93.82 17  A 1 
ATOM 121  C CB  . MET A 1 17  ? -22.950 -12.933 -7.326  1.00 90.13 17  A 1 
ATOM 122  C CG  . MET A 1 17  ? -21.847 -12.721 -6.288  1.00 84.78 17  A 1 
ATOM 123  S SD  . MET A 1 17  ? -21.266 -14.259 -5.516  1.00 82.83 17  A 1 
ATOM 124  C CE  . MET A 1 17  ? -22.717 -14.738 -4.551  1.00 70.85 17  A 1 
ATOM 125  N N   . LYS A 1 18  ? -21.950 -9.701  -8.243  1.00 96.50 18  A 1 
ATOM 126  C CA  . LYS A 1 18  ? -20.865 -8.931  -8.864  1.00 97.08 18  A 1 
ATOM 127  C C   . LYS A 1 18  ? -19.526 -9.627  -8.645  1.00 97.59 18  A 1 
ATOM 128  O O   . LYS A 1 18  ? -19.257 -10.132 -7.554  1.00 97.15 18  A 1 
ATOM 129  C CB  . LYS A 1 18  ? -20.796 -7.500  -8.317  1.00 96.50 18  A 1 
ATOM 130  C CG  . LYS A 1 18  ? -21.860 -6.543  -8.879  1.00 93.97 18  A 1 
ATOM 131  C CD  . LYS A 1 18  ? -21.485 -5.128  -8.405  1.00 91.04 18  A 1 
ATOM 132  C CE  . LYS A 1 18  ? -22.324 -3.993  -8.985  1.00 85.64 18  A 1 
ATOM 133  N NZ  . LYS A 1 18  ? -21.717 -2.688  -8.599  1.00 78.71 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? -18.672 -9.589  -9.670  1.00 98.06 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? -17.312 -10.130 -9.633  1.00 98.43 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? -16.288 -9.004  -9.586  1.00 98.65 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? -16.284 -8.138  -10.462 1.00 98.46 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? -17.056 -11.036 -10.835 1.00 98.04 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? -17.997 -12.243 -10.866 1.00 96.66 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? -17.569 -13.175 -11.995 1.00 95.78 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? -18.477 -14.396 -12.050 1.00 90.91 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? -17.689 -15.595 -12.426 1.00 88.89 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? -15.400 -9.044  -8.604  1.00 98.51 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? -14.269 -8.132  -8.493  1.00 98.61 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? -12.953 -8.862  -8.785  1.00 98.59 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? -12.709 -9.938  -8.241  1.00 98.37 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -14.273 -7.493  -7.107  1.00 98.57 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -12.088 -8.267  -9.609  1.00 98.67 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -10.717 -8.728  -9.839  1.00 98.73 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -9.734  -7.735  -9.211  1.00 98.77 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -9.746  -6.557  -9.550  1.00 98.69 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -10.489 -8.909  -11.349 1.00 98.69 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -9.076  -9.401  -11.721 1.00 98.35 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -8.799  -10.809 -11.203 1.00 97.44 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -8.919  -9.415  -13.243 1.00 97.52 21  A 1 
ATOM 156  N N   . ILE A 1 22  ? -8.863  -8.212  -8.321  1.00 98.48 22  A 1 
ATOM 157  C CA  . ILE A 1 22  ? -7.901  -7.394  -7.576  1.00 98.43 22  A 1 
ATOM 158  C C   . ILE A 1 22  ? -6.481  -7.825  -7.945  1.00 98.15 22  A 1 
ATOM 159  O O   . ILE A 1 22  ? -6.052  -8.932  -7.604  1.00 97.80 22  A 1 
ATOM 160  C CB  . ILE A 1 22  ? -8.155  -7.484  -6.053  1.00 98.49 22  A 1 
ATOM 161  C CG1 . ILE A 1 22  ? -9.627  -7.160  -5.694  1.00 98.12 22  A 1 
ATOM 162  C CG2 . ILE A 1 22  ? -7.190  -6.536  -5.315  1.00 98.21 22  A 1 
ATOM 163  C CD1 . ILE A 1 22  ? -9.958  -7.349  -4.210  1.00 97.59 22  A 1 
ATOM 164  N N   . SER A 1 23  ? -5.711  -6.961  -8.614  1.00 98.30 23  A 1 
ATOM 165  C CA  . SER A 1 23  ? -4.261  -7.151  -8.693  1.00 98.09 23  A 1 
ATOM 166  C C   . SER A 1 23  ? -3.601  -6.685  -7.392  1.00 97.73 23  A 1 
ATOM 167  O O   . SER A 1 23  ? -4.079  -5.763  -6.734  1.00 96.86 23  A 1 
ATOM 168  C CB  . SER A 1 23  ? -3.662  -6.468  -9.930  1.00 98.07 23  A 1 
ATOM 169  O OG  . SER A 1 23  ? -3.585  -5.081  -9.723  1.00 97.47 23  A 1 
ATOM 170  N N   . GLY A 1 24  ? -2.507  -7.334  -6.989  1.00 96.99 24  A 1 
ATOM 171  C CA  . GLY A 1 24  ? -1.849  -7.020  -5.713  1.00 96.55 24  A 1 
ATOM 172  C C   . GLY A 1 24  ? -2.649  -7.437  -4.471  1.00 96.67 24  A 1 
ATOM 173  O O   . GLY A 1 24  ? -2.485  -6.840  -3.412  1.00 95.57 24  A 1 
ATOM 174  N N   . VAL A 1 25  ? -3.474  -8.481  -4.586  1.00 96.74 25  A 1 
ATOM 175  C CA  . VAL A 1 25  ? -4.370  -8.964  -3.513  1.00 96.65 25  A 1 
ATOM 176  C C   . VAL A 1 25  ? -3.646  -9.298  -2.201  1.00 96.53 25  A 1 
ATOM 177  O O   . VAL A 1 25  ? -4.220  -9.148  -1.133  1.00 95.88 25  A 1 
ATOM 178  C CB  . VAL A 1 25  ? -5.175  -10.174 -4.027  1.00 96.52 25  A 1 
ATOM 179  C CG1 . VAL A 1 25  ? -4.323  -11.438 -4.194  1.00 94.76 25  A 1 
ATOM 180  C CG2 . VAL A 1 25  ? -6.375  -10.485 -3.132  1.00 94.48 25  A 1 
ATOM 181  N N   . THR A 1 26  ? -2.368  -9.697  -2.263  1.00 95.72 26  A 1 
ATOM 182  C CA  . THR A 1 26  ? -1.554  -10.034 -1.073  1.00 95.33 26  A 1 
ATOM 183  C C   . THR A 1 26  ? -0.954  -8.818  -0.361  1.00 95.14 26  A 1 
ATOM 184  O O   . THR A 1 26  ? -0.274  -8.966  0.660   1.00 93.32 26  A 1 
ATOM 185  C CB  . THR A 1 26  ? -0.427  -11.013 -1.441  1.00 95.13 26  A 1 
ATOM 186  O OG1 . THR A 1 26  ? 0.442   -10.441 -2.401  1.00 93.72 26  A 1 
ATOM 187  C CG2 . THR A 1 26  ? -0.952  -12.314 -2.040  1.00 93.58 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? -1.141  -7.615  -0.910  1.00 95.13 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? -0.745  -6.358  -0.291  1.00 95.16 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? -1.712  -5.922  0.818   1.00 96.06 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? -2.756  -6.533  1.022   1.00 95.84 27  A 1 
ATOM 192  N N   . GLN A 1 28  ? -1.366  -4.841  1.514   1.00 95.08 28  A 1 
ATOM 193  C CA  . GLN A 1 28  ? -2.213  -4.241  2.551   1.00 95.56 28  A 1 
ATOM 194  C C   . GLN A 1 28  ? -3.625  -3.941  2.031   1.00 96.51 28  A 1 
ATOM 195  O O   . GLN A 1 28  ? -4.608  -4.469  2.547   1.00 96.14 28  A 1 
ATOM 196  C CB  . GLN A 1 28  ? -1.518  -2.955  3.041   1.00 95.05 28  A 1 
ATOM 197  C CG  . GLN A 1 28  ? -2.369  -2.149  4.031   1.00 91.60 28  A 1 
ATOM 198  C CD  . GLN A 1 28  ? -1.690  -0.840  4.405   1.00 95.50 28  A 1 
ATOM 199  O OE1 . GLN A 1 28  ? -1.025  -0.747  5.420   1.00 89.12 28  A 1 
ATOM 200  N NE2 . GLN A 1 28  ? -1.816  0.195   3.604   1.00 88.38 28  A 1 
ATOM 201  N N   . ASP A 1 29  ? -3.717  -3.143  0.959   1.00 96.50 29  A 1 
ATOM 202  C CA  . ASP A 1 29  ? -4.997  -2.645  0.450   1.00 97.15 29  A 1 
ATOM 203  C C   . ASP A 1 29  ? -5.793  -3.770  -0.202  1.00 97.57 29  A 1 
ATOM 204  O O   . ASP A 1 29  ? -7.005  -3.855  -0.032  1.00 97.13 29  A 1 
ATOM 205  C CB  . ASP A 1 29  ? -4.758  -1.497  -0.538  1.00 97.24 29  A 1 
ATOM 206  C CG  . ASP A 1 29  ? -3.780  -0.453  -0.002  1.00 96.73 29  A 1 
ATOM 207  O OD1 . ASP A 1 29  ? -3.685  -0.308  1.238   1.00 93.49 29  A 1 
ATOM 208  O OD2 . ASP A 1 29  ? -3.023  0.092   -0.829  1.00 93.41 29  A 1 
ATOM 209  N N   . GLY A 1 30  ? -5.105  -4.698  -0.887  1.00 97.14 30  A 1 
ATOM 210  C CA  . GLY A 1 30  ? -5.722  -5.887  -1.459  1.00 97.08 30  A 1 
ATOM 211  C C   . GLY A 1 30  ? -6.391  -6.773  -0.410  1.00 97.44 30  A 1 
ATOM 212  O O   . GLY A 1 30  ? -7.487  -7.272  -0.662  1.00 97.36 30  A 1 
ATOM 213  N N   . ALA A 1 31  ? -5.781  -6.931  0.766   1.00 96.88 31  A 1 
ATOM 214  C CA  . ALA A 1 31  ? -6.357  -7.700  1.866   1.00 96.80 31  A 1 
ATOM 215  C C   . ALA A 1 31  ? -7.615  -7.028  2.440   1.00 97.12 31  A 1 
ATOM 216  O O   . ALA A 1 31  ? -8.676  -7.650  2.464   1.00 97.17 31  A 1 
ATOM 217  C CB  . ALA A 1 31  ? -5.279  -7.921  2.932   1.00 96.70 31  A 1 
ATOM 218  N N   . TYR A 1 32  ? -7.527  -5.743  2.811   1.00 96.73 32  A 1 
ATOM 219  C CA  . TYR A 1 32  ? -8.685  -4.995  3.319   1.00 96.93 32  A 1 
ATOM 220  C C   . TYR A 1 32  ? -9.808  -4.887  2.285   1.00 97.36 32  A 1 
ATOM 221  O O   . TYR A 1 32  ? -10.980 -5.054  2.625   1.00 97.29 32  A 1 
ATOM 222  C CB  . TYR A 1 32  ? -8.264  -3.588  3.761   1.00 97.07 32  A 1 
ATOM 223  C CG  . TYR A 1 32  ? -7.562  -3.529  5.100   1.00 97.09 32  A 1 
ATOM 224  C CD1 . TYR A 1 32  ? -8.262  -3.882  6.270   1.00 95.87 32  A 1 
ATOM 225  C CD2 . TYR A 1 32  ? -6.229  -3.099  5.190   1.00 95.98 32  A 1 
ATOM 226  C CE1 . TYR A 1 32  ? -7.626  -3.826  7.522   1.00 95.42 32  A 1 
ATOM 227  C CE2 . TYR A 1 32  ? -5.587  -3.039  6.442   1.00 95.34 32  A 1 
ATOM 228  C CZ  . TYR A 1 32  ? -6.285  -3.410  7.609   1.00 96.35 32  A 1 
ATOM 229  O OH  . TYR A 1 32  ? -5.661  -3.372  8.819   1.00 95.65 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? -9.477  -4.646  1.008   1.00 97.17 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? -10.474 -4.563  -0.052  1.00 97.58 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? -11.151 -5.917  -0.292  1.00 97.59 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? -12.363 -5.951  -0.483  1.00 97.73 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? -9.818  -4.018  -1.327  1.00 98.07 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? -10.804 -3.842  -2.495  1.00 97.63 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? -11.870 -2.787  -2.211  1.00 96.74 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? -10.039 -3.425  -3.746  1.00 96.78 33  A 1 
ATOM 238  N N   . SER A 1 34  ? -10.403 -7.023  -0.262  1.00 97.47 34  A 1 
ATOM 239  C CA  . SER A 1 34  ? -10.979 -8.365  -0.405  1.00 97.33 34  A 1 
ATOM 240  C C   . SER A 1 34  ? -12.002 -8.649  0.689   1.00 97.27 34  A 1 
ATOM 241  O O   . SER A 1 34  ? -13.128 -9.035  0.381   1.00 97.25 34  A 1 
ATOM 242  C CB  . SER A 1 34  ? -9.901  -9.450  -0.370  1.00 97.35 34  A 1 
ATOM 243  O OG  . SER A 1 34  ? -9.012  -9.303  -1.454  1.00 94.87 34  A 1 
ATOM 244  N N   . GLU A 1 35  ? -11.644 -8.395  1.945   1.00 97.44 35  A 1 
ATOM 245  C CA  . GLU A 1 35  ? -12.548 -8.559  3.086   1.00 97.08 35  A 1 
ATOM 246  C C   . GLU A 1 35  ? -13.792 -7.667  2.954   1.00 97.26 35  A 1 
ATOM 247  O O   . GLU A 1 35  ? -14.927 -8.142  3.071   1.00 96.78 35  A 1 
ATOM 248  C CB  . GLU A 1 35  ? -11.760 -8.259  4.367   1.00 96.32 35  A 1 
ATOM 249  C CG  . GLU A 1 35  ? -12.603 -8.502  5.623   1.00 86.44 35  A 1 
ATOM 250  C CD  . GLU A 1 35  ? -11.817 -8.308  6.928   1.00 85.75 35  A 1 
ATOM 251  O OE1 . GLU A 1 35  ? -12.353 -8.750  7.967   1.00 76.23 35  A 1 
ATOM 252  O OE2 . GLU A 1 35  ? -10.716 -7.715  6.889   1.00 78.18 35  A 1 
ATOM 253  N N   . PHE A 1 36  ? -13.593 -6.394  2.610   1.00 97.12 36  A 1 
ATOM 254  C CA  . PHE A 1 36  ? -14.676 -5.433  2.408   1.00 97.22 36  A 1 
ATOM 255  C C   . PHE A 1 36  ? -15.655 -5.878  1.310   1.00 97.39 36  A 1 
ATOM 256  O O   . PHE A 1 36  ? -16.872 -5.866  1.512   1.00 97.31 36  A 1 
ATOM 257  C CB  . PHE A 1 36  ? -14.058 -4.066  2.092   1.00 97.56 36  A 1 
ATOM 258  C CG  . PHE A 1 36  ? -15.084 -2.988  1.817   1.00 97.76 36  A 1 
ATOM 259  C CD1 . PHE A 1 36  ? -15.508 -2.733  0.500   1.00 96.65 36  A 1 
ATOM 260  C CD2 . PHE A 1 36  ? -15.620 -2.244  2.881   1.00 97.02 36  A 1 
ATOM 261  C CE1 . PHE A 1 36  ? -16.468 -1.738  0.254   1.00 96.43 36  A 1 
ATOM 262  C CE2 . PHE A 1 36  ? -16.579 -1.245  2.633   1.00 96.48 36  A 1 
ATOM 263  C CZ  . PHE A 1 36  ? -17.004 -0.994  1.319   1.00 97.15 36  A 1 
ATOM 264  N N   . LEU A 1 37  ? -15.150 -6.312  0.148   1.00 96.93 37  A 1 
ATOM 265  C CA  . LEU A 1 37  ? -15.983 -6.751  -0.973  1.00 97.18 37  A 1 
ATOM 266  C C   . LEU A 1 37  ? -16.693 -8.082  -0.686  1.00 96.72 37  A 1 
ATOM 267  O O   . LEU A 1 37  ? -17.862 -8.238  -1.044  1.00 96.77 37  A 1 
ATOM 268  C CB  . LEU A 1 37  ? -15.132 -6.835  -2.247  1.00 97.97 37  A 1 
ATOM 269  C CG  . LEU A 1 37  ? -14.642 -5.481  -2.791  1.00 97.53 37  A 1 
ATOM 270  C CD1 . LEU A 1 37  ? -13.771 -5.732  -4.017  1.00 96.80 37  A 1 
ATOM 271  C CD2 . LEU A 1 37  ? -15.781 -4.550  -3.205  1.00 96.55 37  A 1 
ATOM 272  N N   . LEU A 1 38  ? -16.044 -9.024  0.009   1.00 96.23 38  A 1 
ATOM 273  C CA  . LEU A 1 38  ? -16.688 -10.262 0.458   1.00 95.22 38  A 1 
ATOM 274  C C   . LEU A 1 38  ? -17.866 -9.971  1.398   1.00 94.85 38  A 1 
ATOM 275  O O   . LEU A 1 38  ? -18.941 -10.559 1.231   1.00 94.60 38  A 1 
ATOM 276  C CB  . LEU A 1 38  ? -15.648 -11.170 1.141   1.00 95.34 38  A 1 
ATOM 277  C CG  . LEU A 1 38  ? -14.655 -11.838 0.175   1.00 94.42 38  A 1 
ATOM 278  C CD1 . LEU A 1 38  ? -13.518 -12.476 0.972   1.00 92.38 38  A 1 
ATOM 279  C CD2 . LEU A 1 38  ? -15.317 -12.924 -0.672  1.00 93.00 38  A 1 
ATOM 280  N N   . HIS A 1 39  ? -17.708 -9.012  2.328   1.00 95.92 39  A 1 
ATOM 281  C CA  . HIS A 1 39  ? -18.800 -8.525  3.176   1.00 95.29 39  A 1 
ATOM 282  C C   . HIS A 1 39  ? -19.913 -7.829  2.381   1.00 95.20 39  A 1 
ATOM 283  O O   . HIS A 1 39  ? -21.086 -7.933  2.736   1.00 93.93 39  A 1 
ATOM 284  C CB  . HIS A 1 39  ? -18.244 -7.574  4.250   1.00 95.08 39  A 1 
ATOM 285  C CG  . HIS A 1 39  ? -17.464 -8.255  5.348   1.00 87.44 39  A 1 
ATOM 286  N ND1 . HIS A 1 39  ? -16.370 -7.741  6.012   1.00 73.14 39  A 1 
ATOM 287  C CD2 . HIS A 1 39  ? -17.742 -9.467  5.917   1.00 72.82 39  A 1 
ATOM 288  C CE1 . HIS A 1 39  ? -16.006 -8.619  6.954   1.00 73.92 39  A 1 
ATOM 289  N NE2 . HIS A 1 39  ? -16.815 -9.689  6.938   1.00 76.02 39  A 1 
ATOM 290  N N   . LYS A 1 40  ? -19.587 -7.167  1.260   1.00 95.31 40  A 1 
ATOM 291  C CA  . LYS A 1 40  ? -20.565 -6.590  0.319   1.00 95.37 40  A 1 
ATOM 292  C C   . LYS A 1 40  ? -21.264 -7.627  -0.570  1.00 95.96 40  A 1 
ATOM 293  O O   . LYS A 1 40  ? -22.139 -7.257  -1.347  1.00 95.44 40  A 1 
ATOM 294  C CB  . LYS A 1 40  ? -19.890 -5.493  -0.522  1.00 95.63 40  A 1 
ATOM 295  C CG  . LYS A 1 40  ? -19.529 -4.226  0.264   1.00 93.92 40  A 1 
ATOM 296  C CD  . LYS A 1 40  ? -20.757 -3.382  0.642   1.00 92.76 40  A 1 
ATOM 297  C CE  . LYS A 1 40  ? -20.273 -2.094  1.300   1.00 90.58 40  A 1 
ATOM 298  N NZ  . LYS A 1 40  ? -21.382 -1.188  1.676   1.00 86.73 40  A 1 
ATOM 299  N N   . GLY A 1 41  ? -20.910 -8.909  -0.465  1.00 94.79 41  A 1 
ATOM 300  C CA  . GLY A 1 41  ? -21.530 -9.999  -1.223  1.00 94.10 41  A 1 
ATOM 301  C C   . GLY A 1 41  ? -20.903 -10.257 -2.595  1.00 94.69 41  A 1 
ATOM 302  O O   . GLY A 1 41  ? -21.508 -10.966 -3.392  1.00 92.97 41  A 1 
ATOM 303  N N   . TYR A 1 42  ? -19.713 -9.723  -2.877  1.00 95.58 42  A 1 
ATOM 304  C CA  . TYR A 1 42  ? -18.995 -9.962  -4.129  1.00 96.38 42  A 1 
ATOM 305  C C   . TYR A 1 42  ? -18.392 -11.373 -4.189  1.00 96.10 42  A 1 
ATOM 306  O O   . TYR A 1 42  ? -18.049 -11.982 -3.170  1.00 95.39 42  A 1 
ATOM 307  C CB  . TYR A 1 42  ? -17.897 -8.911  -4.342  1.00 97.20 42  A 1 
ATOM 308  C CG  . TYR A 1 42  ? -18.383 -7.542  -4.779  1.00 97.72 42  A 1 
ATOM 309  C CD1 . TYR A 1 42  ? -17.975 -7.021  -6.024  1.00 96.79 42  A 1 
ATOM 310  C CD2 . TYR A 1 42  ? -19.214 -6.771  -3.949  1.00 96.55 42  A 1 
ATOM 311  C CE1 . TYR A 1 42  ? -18.399 -5.741  -6.433  1.00 96.24 42  A 1 
ATOM 312  C CE2 . TYR A 1 42  ? -19.650 -5.497  -4.356  1.00 96.44 42  A 1 
ATOM 313  C CZ  . TYR A 1 42  ? -19.240 -4.978  -5.599  1.00 97.93 42  A 1 
ATOM 314  O OH  . TYR A 1 42  ? -19.658 -3.746  -5.987  1.00 97.73 42  A 1 
ATOM 315  N N   . GLU A 1 43  ? -18.195 -11.864 -5.421  1.00 96.99 43  A 1 
ATOM 316  C CA  . GLU A 1 43  ? -17.216 -12.891 -5.759  1.00 97.38 43  A 1 
ATOM 317  C C   . GLU A 1 43  ? -15.876 -12.188 -6.030  1.00 97.91 43  A 1 
ATOM 318  O O   . GLU A 1 43  ? -15.787 -11.317 -6.895  1.00 97.79 43  A 1 
ATOM 319  C CB  . GLU A 1 43  ? -17.735 -13.692 -6.964  1.00 96.73 43  A 1 
ATOM 320  C CG  . GLU A 1 43  ? -16.841 -14.861 -7.381  1.00 94.98 43  A 1 
ATOM 321  C CD  . GLU A 1 43  ? -17.481 -15.634 -8.556  1.00 94.86 43  A 1 
ATOM 322  O OE1 . GLU A 1 43  ? -16.902 -15.644 -9.666  1.00 87.83 43  A 1 
ATOM 323  O OE2 . GLU A 1 43  ? -18.589 -16.175 -8.390  1.00 89.98 43  A 1 
ATOM 324  N N   . VAL A 1 44  ? -14.839 -12.514 -5.256  1.00 97.56 44  A 1 
ATOM 325  C CA  . VAL A 1 44  ? -13.548 -11.815 -5.284  1.00 97.59 44  A 1 
ATOM 326  C C   . VAL A 1 44  ? -12.474 -12.715 -5.876  1.00 97.06 44  A 1 
ATOM 327  O O   . VAL A 1 44  ? -12.192 -13.797 -5.360  1.00 96.62 44  A 1 
ATOM 328  C CB  . VAL A 1 44  ? -13.155 -11.297 -3.887  1.00 97.78 44  A 1 
ATOM 329  C CG1 . VAL A 1 44  ? -11.796 -10.582 -3.912  1.00 97.19 44  A 1 
ATOM 330  C CG2 . VAL A 1 44  ? -14.192 -10.295 -3.355  1.00 96.98 44  A 1 
ATOM 331  N N   . HIS A 1 45  ? -11.841 -12.240 -6.935  1.00 97.95 45  A 1 
ATOM 332  C CA  . HIS A 1 45  ? -10.721 -12.882 -7.608  1.00 98.05 45  A 1 
ATOM 333  C C   . HIS A 1 45  ? -9.451  -12.063 -7.388  1.00 98.20 45  A 1 
ATOM 334  O O   . HIS A 1 45  ? -9.384  -10.895 -7.757  1.00 98.00 45  A 1 
ATOM 335  C CB  . HIS A 1 45  ? -11.036 -13.023 -9.094  1.00 97.97 45  A 1 
ATOM 336  C CG  . HIS A 1 45  ? -12.163 -13.977 -9.382  1.00 97.88 45  A 1 
ATOM 337  N ND1 . HIS A 1 45  ? -12.021 -15.284 -9.813  1.00 95.45 45  A 1 
ATOM 338  C CD2 . HIS A 1 45  ? -13.495 -13.702 -9.255  1.00 95.71 45  A 1 
ATOM 339  C CE1 . HIS A 1 45  ? -13.253 -15.783 -9.941  1.00 95.10 45  A 1 
ATOM 340  N NE2 . HIS A 1 45  ? -14.168 -14.856 -9.613  1.00 95.44 45  A 1 
ATOM 341  N N   . GLY A 1 46  ? -8.422  -12.668 -6.808  1.00 97.36 46  A 1 
ATOM 342  C CA  . GLY A 1 46  ? -7.137  -12.024 -6.565  1.00 97.14 46  A 1 
ATOM 343  C C   . GLY A 1 46  ? -6.050  -12.517 -7.514  1.00 96.93 46  A 1 
ATOM 344  O O   . GLY A 1 46  ? -5.918  -13.719 -7.734  1.00 96.43 46  A 1 
ATOM 345  N N   . ILE A 1 47  ? -5.217  -11.609 -8.028  1.00 96.76 47  A 1 
ATOM 346  C CA  . ILE A 1 47  ? -4.000  -11.948 -8.777  1.00 96.91 47  A 1 
ATOM 347  C C   . ILE A 1 47  ? -2.809  -11.918 -7.819  1.00 96.46 47  A 1 
ATOM 348  O O   . ILE A 1 47  ? -2.512  -10.881 -7.215  1.00 95.77 47  A 1 
ATOM 349  C CB  . ILE A 1 47  ? -3.784  -11.024 -9.996  1.00 97.30 47  A 1 
ATOM 350  C CG1 . ILE A 1 47  ? -5.027  -11.021 -10.918 1.00 96.96 47  A 1 
ATOM 351  C CG2 . ILE A 1 47  ? -2.528  -11.475 -10.767 1.00 96.97 47  A 1 
ATOM 352  C CD1 . ILE A 1 47  ? -4.913  -10.091 -12.129 1.00 95.97 47  A 1 
ATOM 353  N N   . LYS A 1 48  ? -2.087  -13.045 -7.717  1.00 93.43 48  A 1 
ATOM 354  C CA  . LYS A 1 48  ? -0.840  -13.143 -6.956  1.00 92.37 48  A 1 
ATOM 355  C C   . LYS A 1 48  ? 0.314   -13.641 -7.818  1.00 92.12 48  A 1 
ATOM 356  O O   . LYS A 1 48  ? 0.172   -14.572 -8.605  1.00 89.62 48  A 1 
ATOM 357  C CB  . LYS A 1 48  ? -1.025  -13.981 -5.674  1.00 90.13 48  A 1 
ATOM 358  C CG  . LYS A 1 48  ? -1.159  -15.495 -5.891  1.00 85.58 48  A 1 
ATOM 359  C CD  . LYS A 1 48  ? -1.230  -16.217 -4.535  1.00 83.81 48  A 1 
ATOM 360  C CE  . LYS A 1 48  ? -1.268  -17.738 -4.702  1.00 79.77 48  A 1 
ATOM 361  N NZ  . LYS A 1 48  ? -1.290  -18.421 -3.378  1.00 74.74 48  A 1 
ATOM 362  N N   . ARG A 1 49  ? 1.502   -13.054 -7.635  1.00 89.84 49  A 1 
ATOM 363  C CA  . ARG A 1 49  ? 2.731   -13.554 -8.254  1.00 88.82 49  A 1 
ATOM 364  C C   . ARG A 1 49  ? 3.175   -14.850 -7.584  1.00 87.61 49  A 1 
ATOM 365  O O   . ARG A 1 49  ? 2.978   -15.022 -6.378  1.00 83.24 49  A 1 
ATOM 366  C CB  . ARG A 1 49  ? 3.838   -12.497 -8.179  1.00 87.86 49  A 1 
ATOM 367  C CG  . ARG A 1 49  ? 3.488   -11.239 -8.992  1.00 84.21 49  A 1 
ATOM 368  C CD  . ARG A 1 49  ? 4.591   -10.182 -8.887  1.00 82.22 49  A 1 
ATOM 369  N NE  . ARG A 1 49  ? 4.715   -9.653  -7.513  1.00 77.16 49  A 1 
ATOM 370  C CZ  . ARG A 1 49  ? 5.699   -8.882  -7.066  1.00 75.30 49  A 1 
ATOM 371  N NH1 . ARG A 1 49  ? 6.681   -8.506  -7.837  1.00 66.24 49  A 1 
ATOM 372  N NH2 . ARG A 1 49  ? 5.708   -8.478  -5.823  1.00 66.78 49  A 1 
ATOM 373  N N   . ARG A 1 50  ? 3.864   -15.737 -8.323  1.00 81.35 50  A 1 
ATOM 374  C CA  . ARG A 1 50  ? 4.484   -16.943 -7.737  1.00 79.20 50  A 1 
ATOM 375  C C   . ARG A 1 50  ? 5.420   -16.588 -6.577  1.00 79.31 50  A 1 
ATOM 376  O O   . ARG A 1 50  ? 5.364   -17.234 -5.539  1.00 75.10 50  A 1 
ATOM 377  C CB  . ARG A 1 50  ? 5.211   -17.744 -8.827  1.00 78.34 50  A 1 
ATOM 378  C CG  . ARG A 1 50  ? 5.819   -19.040 -8.258  1.00 73.93 50  A 1 
ATOM 379  C CD  . ARG A 1 50  ? 6.484   -19.872 -9.365  1.00 67.66 50  A 1 
ATOM 380  N NE  . ARG A 1 50  ? 7.092   -21.104 -8.806  1.00 64.74 50  A 1 
ATOM 381  C CZ  . ARG A 1 50  ? 8.343   -21.270 -8.400  1.00 60.96 50  A 1 
ATOM 382  N NH1 . ARG A 1 50  ? 9.230   -20.314 -8.464  1.00 53.87 50  A 1 
ATOM 383  N NH2 . ARG A 1 50  ? 8.725   -22.417 -7.916  1.00 55.65 50  A 1 
ATOM 384  N N   . ALA A 1 51  ? 6.211   -15.524 -6.725  1.00 77.48 51  A 1 
ATOM 385  C CA  . ALA A 1 51  ? 7.100   -15.028 -5.672  1.00 73.01 51  A 1 
ATOM 386  C C   . ALA A 1 51  ? 6.361   -14.579 -4.396  1.00 71.37 51  A 1 
ATOM 387  O O   . ALA A 1 51  ? 6.952   -14.557 -3.325  1.00 67.03 51  A 1 
ATOM 388  C CB  . ALA A 1 51  ? 7.933   -13.879 -6.256  1.00 73.07 51  A 1 
ATOM 389  N N   . SER A 1 52  ? 5.071   -14.263 -4.492  1.00 70.76 52  A 1 
ATOM 390  C CA  . SER A 1 52  ? 4.227   -13.880 -3.355  1.00 66.64 52  A 1 
ATOM 391  C C   . SER A 1 52  ? 3.524   -15.066 -2.688  1.00 66.08 52  A 1 
ATOM 392  O O   . SER A 1 52  ? 2.775   -14.862 -1.744  1.00 63.22 52  A 1 
ATOM 393  C CB  . SER A 1 52  ? 3.196   -12.828 -3.784  1.00 64.65 52  A 1 
ATOM 394  O OG  . SER A 1 52  ? 3.831   -11.703 -4.366  1.00 59.27 52  A 1 
ATOM 395  N N   . SER A 1 53  ? 3.744   -16.306 -3.154  1.00 66.69 53  A 1 
ATOM 396  C CA  . SER A 1 53  ? 3.047   -17.498 -2.630  1.00 63.07 53  A 1 
ATOM 397  C C   . SER A 1 53  ? 3.362   -17.815 -1.166  1.00 62.98 53  A 1 
ATOM 398  O O   . SER A 1 53  ? 2.586   -18.526 -0.538  1.00 60.74 53  A 1 
ATOM 399  C CB  . SER A 1 53  ? 3.367   -18.742 -3.469  1.00 61.53 53  A 1 
ATOM 400  O OG  . SER A 1 53  ? 2.940   -18.553 -4.809  1.00 57.55 53  A 1 
ATOM 401  N N   . PHE A 1 54  ? 4.468   -17.278 -0.637  1.00 60.77 54  A 1 
ATOM 402  C CA  . PHE A 1 54  ? 4.890   -17.420 0.762   1.00 56.96 54  A 1 
ATOM 403  C C   . PHE A 1 54  ? 4.672   -16.140 1.589   1.00 59.23 54  A 1 
ATOM 404  O O   . PHE A 1 54  ? 5.152   -16.048 2.714   1.00 54.18 54  A 1 
ATOM 405  C CB  . PHE A 1 54  ? 6.352   -17.882 0.799   1.00 51.14 54  A 1 
ATOM 406  C CG  . PHE A 1 54  ? 6.618   -19.148 0.010   1.00 50.56 54  A 1 
ATOM 407  C CD1 . PHE A 1 54  ? 6.158   -20.387 0.492   1.00 43.00 54  A 1 
ATOM 408  C CD2 . PHE A 1 54  ? 7.307   -19.089 -1.215  1.00 44.64 54  A 1 
ATOM 409  C CE1 . PHE A 1 54  ? 6.392   -21.561 -0.240  1.00 40.51 54  A 1 
ATOM 410  C CE2 . PHE A 1 54  ? 7.541   -20.262 -1.952  1.00 41.71 54  A 1 
ATOM 411  C CZ  . PHE A 1 54  ? 7.084   -21.501 -1.464  1.00 46.08 54  A 1 
ATOM 412  N N   . ASN A 1 55  ? 3.974   -15.145 1.026   1.00 72.15 55  A 1 
ATOM 413  C CA  . ASN A 1 55  ? 3.652   -13.858 1.652   1.00 73.31 55  A 1 
ATOM 414  C C   . ASN A 1 55  ? 2.135   -13.625 1.620   1.00 75.79 55  A 1 
ATOM 415  O O   . ASN A 1 55  ? 1.669   -12.545 1.245   1.00 69.25 55  A 1 
ATOM 416  C CB  . ASN A 1 55  ? 4.427   -12.732 0.940   1.00 67.53 55  A 1 
ATOM 417  C CG  . ASN A 1 55  ? 5.937   -12.828 1.074   1.00 61.42 55  A 1 
ATOM 418  O OD1 . ASN A 1 55  ? 6.494   -13.262 2.056   1.00 55.01 55  A 1 
ATOM 419  N ND2 . ASN A 1 55  ? 6.664   -12.390 0.075   1.00 54.03 55  A 1 
ATOM 420  N N   . THR A 1 56  ? 1.356   -14.671 1.922   1.00 81.91 56  A 1 
ATOM 421  C CA  . THR A 1 56  ? -0.109  -14.654 1.866   1.00 83.15 56  A 1 
ATOM 422  C C   . THR A 1 56  ? -0.773  -14.434 3.218   1.00 84.77 56  A 1 
ATOM 423  O O   . THR A 1 56  ? -1.993  -14.292 3.250   1.00 82.80 56  A 1 
ATOM 424  C CB  . THR A 1 56  ? -0.672  -15.916 1.198   1.00 81.60 56  A 1 
ATOM 425  O OG1 . THR A 1 56  ? -0.136  -17.097 1.745   1.00 82.55 56  A 1 
ATOM 426  C CG2 . THR A 1 56  ? -0.318  -15.932 -0.290  1.00 81.83 56  A 1 
ATOM 427  N N   . ASP A 1 57  ? 0.002   -14.282 4.302   1.00 82.89 57  A 1 
ATOM 428  C CA  . ASP A 1 57  ? -0.486  -14.153 5.690   1.00 83.34 57  A 1 
ATOM 429  C C   . ASP A 1 57  ? -1.639  -13.139 5.845   1.00 84.73 57  A 1 
ATOM 430  O O   . ASP A 1 57  ? -2.569  -13.333 6.627   1.00 82.96 57  A 1 
ATOM 431  C CB  . ASP A 1 57  ? 0.675   -13.721 6.605   1.00 82.36 57  A 1 
ATOM 432  C CG  . ASP A 1 57  ? 1.926   -14.613 6.578   1.00 76.33 57  A 1 
ATOM 433  O OD1 . ASP A 1 57  ? 1.897   -15.691 5.947   1.00 70.82 57  A 1 
ATOM 434  O OD2 . ASP A 1 57  ? 2.954   -14.164 7.132   1.00 72.09 57  A 1 
ATOM 435  N N   . ARG A 1 58  ? -1.608  -12.045 5.057   1.00 90.95 58  A 1 
ATOM 436  C CA  . ARG A 1 58  ? -2.644  -10.994 5.073   1.00 91.32 58  A 1 
ATOM 437  C C   . ARG A 1 58  ? -4.018  -11.458 4.591   1.00 92.46 58  A 1 
ATOM 438  O O   . ARG A 1 58  ? -5.005  -10.798 4.897   1.00 90.93 58  A 1 
ATOM 439  C CB  . ARG A 1 58  ? -2.199  -9.809  4.211   1.00 91.18 58  A 1 
ATOM 440  C CG  . ARG A 1 58  ? -0.941  -9.125  4.733   1.00 91.34 58  A 1 
ATOM 441  C CD  . ARG A 1 58  ? -0.655  -7.877  3.901   1.00 90.80 58  A 1 
ATOM 442  N NE  . ARG A 1 58  ? 0.596   -7.236  4.335   1.00 89.73 58  A 1 
ATOM 443  C CZ  . ARG A 1 58  ? 1.813   -7.522  3.894   1.00 90.27 58  A 1 
ATOM 444  N NH1 . ARG A 1 58  ? 2.025   -8.375  2.929   1.00 83.65 58  A 1 
ATOM 445  N NH2 . ARG A 1 58  ? 2.844   -6.956  4.436   1.00 86.00 58  A 1 
ATOM 446  N N   . ILE A 1 59  ? -4.072  -12.521 3.783   1.00 91.50 59  A 1 
ATOM 447  C CA  . ILE A 1 59  ? -5.294  -13.035 3.152   1.00 91.02 59  A 1 
ATOM 448  C C   . ILE A 1 59  ? -5.570  -14.503 3.494   1.00 91.25 59  A 1 
ATOM 449  O O   . ILE A 1 59  ? -6.577  -15.040 3.045   1.00 90.60 59  A 1 
ATOM 450  C CB  . ILE A 1 59  ? -5.277  -12.812 1.623   1.00 92.28 59  A 1 
ATOM 451  C CG1 . ILE A 1 59  ? -4.068  -13.504 0.954   1.00 92.36 59  A 1 
ATOM 452  C CG2 . ILE A 1 59  ? -5.318  -11.310 1.303   1.00 90.62 59  A 1 
ATOM 453  C CD1 . ILE A 1 59  ? -4.170  -13.583 -0.570  1.00 90.83 59  A 1 
ATOM 454  N N   . ASP A 1 60  ? -4.707  -15.154 4.281   1.00 87.74 60  A 1 
ATOM 455  C CA  . ASP A 1 60  ? -4.851  -16.571 4.631   1.00 85.92 60  A 1 
ATOM 456  C C   . ASP A 1 60  ? -6.173  -16.860 5.356   1.00 85.00 60  A 1 
ATOM 457  O O   . ASP A 1 60  ? -6.815  -17.872 5.083   1.00 84.85 60  A 1 
ATOM 458  C CB  . ASP A 1 60  ? -3.646  -17.040 5.462   1.00 85.66 60  A 1 
ATOM 459  C CG  . ASP A 1 60  ? -2.375  -17.297 4.634   1.00 83.31 60  A 1 
ATOM 460  O OD1 . ASP A 1 60  ? -2.440  -17.321 3.382   1.00 78.52 60  A 1 
ATOM 461  O OD2 . ASP A 1 60  ? -1.309  -17.508 5.256   1.00 80.41 60  A 1 
ATOM 462  N N   . HIS A 1 61  ? -6.644  -15.925 6.186   1.00 89.06 61  A 1 
ATOM 463  C CA  . HIS A 1 61  ? -7.937  -16.024 6.870   1.00 86.66 61  A 1 
ATOM 464  C C   . HIS A 1 61  ? -9.156  -15.945 5.930   1.00 86.91 61  A 1 
ATOM 465  O O   . HIS A 1 61  ? -10.262 -16.284 6.347   1.00 84.95 61  A 1 
ATOM 466  C CB  . HIS A 1 61  ? -8.016  -14.939 7.948   1.00 87.44 61  A 1 
ATOM 467  C CG  . HIS A 1 61  ? -8.105  -13.534 7.395   1.00 88.21 61  A 1 
ATOM 468  N ND1 . HIS A 1 61  ? -7.060  -12.780 6.909   1.00 83.67 61  A 1 
ATOM 469  C CD2 . HIS A 1 61  ? -9.241  -12.780 7.294   1.00 83.85 61  A 1 
ATOM 470  C CE1 . HIS A 1 61  ? -7.557  -11.592 6.534   1.00 84.51 61  A 1 
ATOM 471  N NE2 . HIS A 1 61  ? -8.877  -11.553 6.750   1.00 85.08 61  A 1 
ATOM 472  N N   . LEU A 1 62  ? -8.979  -15.509 4.674   1.00 88.16 62  A 1 
ATOM 473  C CA  . LEU A 1 62  ? -10.038 -15.442 3.657   1.00 86.87 62  A 1 
ATOM 474  C C   . LEU A 1 62  ? -10.143 -16.726 2.826   1.00 87.59 62  A 1 
ATOM 475  O O   . LEU A 1 62  ? -11.098 -16.879 2.058   1.00 86.73 62  A 1 
ATOM 476  C CB  . LEU A 1 62  ? -9.811  -14.234 2.730   1.00 88.88 62  A 1 
ATOM 477  C CG  . LEU A 1 62  ? -9.667  -12.873 3.429   1.00 89.15 62  A 1 
ATOM 478  C CD1 . LEU A 1 62  ? -9.417  -11.788 2.382   1.00 86.00 62  A 1 
ATOM 479  C CD2 . LEU A 1 62  ? -10.924 -12.500 4.219   1.00 87.64 62  A 1 
ATOM 480  N N   . TYR A 1 63  ? -9.160  -17.635 2.927   1.00 83.49 63  A 1 
ATOM 481  C CA  . TYR A 1 63  ? -9.221  -18.894 2.201   1.00 81.13 63  A 1 
ATOM 482  C C   . TYR A 1 63  ? -10.393 -19.738 2.684   1.00 82.13 63  A 1 
ATOM 483  O O   . TYR A 1 63  ? -10.617 -19.913 3.877   1.00 78.70 63  A 1 
ATOM 484  C CB  . TYR A 1 63  ? -7.917  -19.687 2.311   1.00 76.33 63  A 1 
ATOM 485  C CG  . TYR A 1 63  ? -6.842  -19.239 1.346   1.00 70.93 63  A 1 
ATOM 486  C CD1 . TYR A 1 63  ? -6.830  -19.725 0.023   1.00 63.30 63  A 1 
ATOM 487  C CD2 . TYR A 1 63  ? -5.822  -18.382 1.790   1.00 63.90 63  A 1 
ATOM 488  C CE1 . TYR A 1 63  ? -5.770  -19.389 -0.834  1.00 58.10 63  A 1 
ATOM 489  C CE2 . TYR A 1 63  ? -4.764  -18.046 0.934   1.00 58.88 63  A 1 
ATOM 490  C CZ  . TYR A 1 63  ? -4.720  -18.566 -0.370  1.00 59.82 63  A 1 
ATOM 491  O OH  . TYR A 1 63  ? -3.654  -18.304 -1.160  1.00 53.33 63  A 1 
ATOM 492  N N   . GLN A 1 64  ? -11.106 -20.300 1.716   1.00 85.34 64  A 1 
ATOM 493  C CA  . GLN A 1 64  ? -12.189 -21.240 1.948   1.00 83.24 64  A 1 
ATOM 494  C C   . GLN A 1 64  ? -11.762 -22.621 1.448   1.00 83.04 64  A 1 
ATOM 495  O O   . GLN A 1 64  ? -10.993 -22.729 0.483   1.00 79.84 64  A 1 
ATOM 496  C CB  . GLN A 1 64  ? -13.465 -20.743 1.252   1.00 82.13 64  A 1 
ATOM 497  C CG  . GLN A 1 64  ? -13.860 -19.333 1.696   1.00 78.48 64  A 1 
ATOM 498  C CD  . GLN A 1 64  ? -15.159 -18.890 1.039   1.00 76.29 64  A 1 
ATOM 499  O OE1 . GLN A 1 64  ? -15.215 -18.533 -0.132  1.00 69.54 64  A 1 
ATOM 500  N NE2 . GLN A 1 64  ? -16.251 -18.899 1.760   1.00 67.79 64  A 1 
ATOM 501  N N   . ASP A 1 65  ? -12.283 -23.670 2.083   1.00 79.91 65  A 1 
ATOM 502  C CA  . ASP A 1 65  ? -12.065 -25.046 1.638   1.00 79.87 65  A 1 
ATOM 503  C C   . ASP A 1 65  ? -12.448 -25.172 0.146   1.00 80.36 65  A 1 
ATOM 504  O O   . ASP A 1 65  ? -13.536 -24.735 -0.253  1.00 78.52 65  A 1 
ATOM 505  C CB  . ASP A 1 65  ? -12.854 -26.015 2.539   1.00 77.90 65  A 1 
ATOM 506  C CG  . ASP A 1 65  ? -12.535 -27.498 2.281   1.00 76.56 65  A 1 
ATOM 507  O OD1 . ASP A 1 65  ? -12.384 -27.881 1.100   1.00 72.48 65  A 1 
ATOM 508  O OD2 . ASP A 1 65  ? -12.437 -28.259 3.262   1.00 71.52 65  A 1 
ATOM 509  N N   . PRO A 1 66  ? -11.585 -25.745 -0.722  1.00 79.96 66  A 1 
ATOM 510  C CA  . PRO A 1 66  ? -11.917 -26.005 -2.123  1.00 78.57 66  A 1 
ATOM 511  C C   . PRO A 1 66  ? -13.223 -26.783 -2.337  1.00 82.20 66  A 1 
ATOM 512  O O   . PRO A 1 66  ? -13.821 -26.670 -3.408  1.00 80.05 66  A 1 
ATOM 513  C CB  . PRO A 1 66  ? -10.728 -26.790 -2.674  1.00 76.22 66  A 1 
ATOM 514  C CG  . PRO A 1 66  ? -9.563  -26.337 -1.797  1.00 74.79 66  A 1 
ATOM 515  C CD  . PRO A 1 66  ? -10.219 -26.150 -0.437  1.00 77.09 66  A 1 
ATOM 516  N N   . HIS A 1 67  ? -13.670 -27.542 -1.344  1.00 82.32 67  A 1 
ATOM 517  C CA  . HIS A 1 67  ? -14.898 -28.341 -1.367  1.00 82.29 67  A 1 
ATOM 518  C C   . HIS A 1 67  ? -16.154 -27.567 -0.932  1.00 82.95 67  A 1 
ATOM 519  O O   . HIS A 1 67  ? -17.263 -28.092 -1.064  1.00 80.58 67  A 1 
ATOM 520  C CB  . HIS A 1 67  ? -14.676 -29.607 -0.532  1.00 81.75 67  A 1 
ATOM 521  C CG  . HIS A 1 67  ? -13.518 -30.432 -1.035  1.00 81.97 67  A 1 
ATOM 522  N ND1 . HIS A 1 67  ? -13.454 -31.054 -2.258  1.00 70.02 67  A 1 
ATOM 523  C CD2 . HIS A 1 67  ? -12.329 -30.664 -0.407  1.00 73.40 67  A 1 
ATOM 524  C CE1 . HIS A 1 67  ? -12.256 -31.648 -2.363  1.00 74.47 67  A 1 
ATOM 525  N NE2 . HIS A 1 67  ? -11.533 -31.439 -1.257  1.00 76.06 67  A 1 
ATOM 526  N N   . GLU A 1 68  ? -16.022 -26.317 -0.468  1.00 85.53 68  A 1 
ATOM 527  C CA  . GLU A 1 68  ? -17.178 -25.477 -0.158  1.00 85.90 68  A 1 
ATOM 528  C C   . GLU A 1 68  ? -17.965 -25.111 -1.424  1.00 86.83 68  A 1 
ATOM 529  O O   . GLU A 1 68  ? -17.441 -24.557 -2.390  1.00 82.97 68  A 1 
ATOM 530  C CB  . GLU A 1 68  ? -16.787 -24.202 0.602   1.00 83.04 68  A 1 
ATOM 531  C CG  . GLU A 1 68  ? -16.449 -24.474 2.074   1.00 73.93 68  A 1 
ATOM 532  C CD  . GLU A 1 68  ? -16.274 -23.180 2.892   1.00 70.10 68  A 1 
ATOM 533  O OE1 . GLU A 1 68  ? -16.151 -23.302 4.123   1.00 63.55 68  A 1 
ATOM 534  O OE2 . GLU A 1 68  ? -16.312 -22.076 2.299   1.00 63.77 68  A 1 
ATOM 535  N N   . LYS A 1 69  ? -19.280 -25.365 -1.394  1.00 87.46 69  A 1 
ATOM 536  C CA  . LYS A 1 69  ? -20.180 -25.104 -2.535  1.00 86.06 69  A 1 
ATOM 537  C C   . LYS A 1 69  ? -20.370 -23.615 -2.845  1.00 85.99 69  A 1 
ATOM 538  O O   . LYS A 1 69  ? -20.705 -23.278 -3.970  1.00 80.09 69  A 1 
ATOM 539  C CB  . LYS A 1 69  ? -21.543 -25.769 -2.298  1.00 83.58 69  A 1 
ATOM 540  C CG  . LYS A 1 69  ? -21.453 -27.301 -2.311  1.00 77.87 69  A 1 
ATOM 541  C CD  . LYS A 1 69  ? -22.847 -27.929 -2.179  1.00 70.84 69  A 1 
ATOM 542  C CE  . LYS A 1 69  ? -22.732 -29.453 -2.221  1.00 65.43 69  A 1 
ATOM 543  N NZ  . LYS A 1 69  ? -24.058 -30.111 -2.096  1.00 54.53 69  A 1 
ATOM 544  N N   . ASN A 1 70  ? -20.170 -22.738 -1.855  1.00 87.82 70  A 1 
ATOM 545  C CA  . ASN A 1 70  ? -20.421 -21.293 -1.950  1.00 88.63 70  A 1 
ATOM 546  C C   . ASN A 1 70  ? -19.134 -20.467 -1.814  1.00 90.27 70  A 1 
ATOM 547  O O   . ASN A 1 70  ? -19.156 -19.357 -1.270  1.00 87.35 70  A 1 
ATOM 548  C CB  . ASN A 1 70  ? -21.502 -20.896 -0.925  1.00 85.04 70  A 1 
ATOM 549  C CG  . ASN A 1 70  ? -22.853 -21.535 -1.179  1.00 77.09 70  A 1 
ATOM 550  O OD1 . ASN A 1 70  ? -23.230 -21.885 -2.280  1.00 71.29 70  A 1 
ATOM 551  N ND2 . ASN A 1 70  ? -23.646 -21.705 -0.150  1.00 69.06 70  A 1 
ATOM 552  N N   . LYS A 1 71  ? -18.007 -20.999 -2.297  1.00 92.73 71  A 1 
ATOM 553  C CA  . LYS A 1 71  ? -16.723 -20.294 -2.304  1.00 93.18 71  A 1 
ATOM 554  C C   . LYS A 1 71  ? -16.840 -18.986 -3.085  1.00 94.34 71  A 1 
ATOM 555  O O   . LYS A 1 71  ? -17.333 -18.984 -4.210  1.00 92.72 71  A 1 
ATOM 556  C CB  . LYS A 1 71  ? -15.641 -21.220 -2.871  1.00 90.14 71  A 1 
ATOM 557  C CG  . LYS A 1 71  ? -14.255 -20.573 -2.807  1.00 81.65 71  A 1 
ATOM 558  C CD  . LYS A 1 71  ? -13.175 -21.549 -3.269  1.00 80.19 71  A 1 
ATOM 559  C CE  . LYS A 1 71  ? -11.814 -20.870 -3.151  1.00 70.39 71  A 1 
ATOM 560  N NZ  . LYS A 1 71  ? -10.719 -21.807 -3.473  1.00 64.31 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? -16.363 -17.891 -2.496  1.00 94.90 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? -16.401 -16.541 -3.091  1.00 95.58 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? -15.033 -15.866 -3.173  1.00 96.46 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? -14.946 -14.761 -3.695  1.00 95.90 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? -17.405 -15.656 -2.343  1.00 94.65 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? -18.854 -16.120 -2.538  1.00 91.88 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? -19.841 -15.139 -1.896  1.00 88.15 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? -19.715 -15.113 -0.424  1.00 79.70 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? -20.100 -14.132 0.377   1.00 72.08 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? -20.653 -13.047 -0.074  1.00 66.13 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? -19.929 -14.224 1.668   1.00 61.36 72  A 1 
ATOM 572  N N   . PHE A 1 73  ? -13.970 -16.510 -2.695  1.00 95.83 73  A 1 
ATOM 573  C CA  . PHE A 1 73  ? -12.603 -15.998 -2.784  1.00 95.63 73  A 1 
ATOM 574  C C   . PHE A 1 73  ? -11.715 -16.934 -3.609  1.00 95.16 73  A 1 
ATOM 575  O O   . PHE A 1 73  ? -11.538 -18.109 -3.277  1.00 94.13 73  A 1 
ATOM 576  C CB  . PHE A 1 73  ? -12.048 -15.752 -1.377  1.00 95.64 73  A 1 
ATOM 577  C CG  . PHE A 1 73  ? -10.718 -15.026 -1.385  1.00 95.86 73  A 1 
ATOM 578  C CD1 . PHE A 1 73  ? -9.552  -15.670 -0.929  1.00 93.72 73  A 1 
ATOM 579  C CD2 . PHE A 1 73  ? -10.645 -13.702 -1.845  1.00 94.16 73  A 1 
ATOM 580  C CE1 . PHE A 1 73  ? -8.329  -14.983 -0.918  1.00 93.40 73  A 1 
ATOM 581  C CE2 . PHE A 1 73  ? -9.421  -13.016 -1.840  1.00 93.39 73  A 1 
ATOM 582  C CZ  . PHE A 1 73  ? -8.264  -13.653 -1.368  1.00 94.58 73  A 1 
ATOM 583  N N   . PHE A 1 74  ? -11.157 -16.407 -4.703  1.00 96.05 74  A 1 
ATOM 584  C CA  . PHE A 1 74  ? -10.364 -17.152 -5.678  1.00 95.80 74  A 1 
ATOM 585  C C   . PHE A 1 74  ? -9.019  -16.469 -5.911  1.00 96.06 74  A 1 
ATOM 586  O O   . PHE A 1 74  ? -8.936  -15.244 -5.949  1.00 95.50 74  A 1 
ATOM 587  C CB  . PHE A 1 74  ? -11.137 -17.282 -6.993  1.00 95.43 74  A 1 
ATOM 588  C CG  . PHE A 1 74  ? -12.495 -17.943 -6.852  1.00 95.34 74  A 1 
ATOM 589  C CD1 . PHE A 1 74  ? -12.623 -19.336 -6.984  1.00 93.84 74  A 1 
ATOM 590  C CD2 . PHE A 1 74  ? -13.631 -17.159 -6.577  1.00 94.25 74  A 1 
ATOM 591  C CE1 . PHE A 1 74  ? -13.880 -19.944 -6.851  1.00 93.56 74  A 1 
ATOM 592  C CE2 . PHE A 1 74  ? -14.889 -17.769 -6.438  1.00 93.78 74  A 1 
ATOM 593  C CZ  . PHE A 1 74  ? -15.015 -19.158 -6.577  1.00 93.80 74  A 1 
ATOM 594  N N   . LEU A 1 75  ? -7.960  -17.259 -6.098  1.00 95.03 75  A 1 
ATOM 595  C CA  . LEU A 1 75  ? -6.631  -16.737 -6.409  1.00 94.45 75  A 1 
ATOM 596  C C   . LEU A 1 75  ? -6.117  -17.299 -7.729  1.00 94.26 75  A 1 
ATOM 597  O O   . LEU A 1 75  ? -6.174  -18.502 -7.968  1.00 93.46 75  A 1 
ATOM 598  C CB  . LEU A 1 75  ? -5.644  -17.021 -5.270  1.00 94.12 75  A 1 
ATOM 599  C CG  . LEU A 1 75  ? -5.949  -16.277 -3.956  1.00 93.21 75  A 1 
ATOM 600  C CD1 . LEU A 1 75  ? -4.853  -16.601 -2.956  1.00 91.72 75  A 1 
ATOM 601  C CD2 . LEU A 1 75  ? -5.969  -14.761 -4.102  1.00 91.49 75  A 1 
ATOM 602  N N   . HIS A 1 76  ? -5.533  -16.417 -8.534  1.00 94.98 76  A 1 
ATOM 603  C CA  . HIS A 1 76  ? -4.940  -16.711 -9.831  1.00 95.10 76  A 1 
ATOM 604  C C   . HIS A 1 76  ? -3.453  -16.371 -9.788  1.00 95.28 76  A 1 
ATOM 605  O O   . HIS A 1 76  ? -3.062  -15.322 -9.269  1.00 94.53 76  A 1 
ATOM 606  C CB  . HIS A 1 76  ? -5.664  -15.916 -10.927 1.00 95.59 76  A 1 
ATOM 607  C CG  . HIS A 1 76  ? -7.155  -16.153 -10.937 1.00 96.10 76  A 1 
ATOM 608  N ND1 . HIS A 1 76  ? -7.820  -17.142 -11.632 1.00 93.51 76  A 1 
ATOM 609  C CD2 . HIS A 1 76  ? -8.076  -15.463 -10.200 1.00 94.25 76  A 1 
ATOM 610  C CE1 . HIS A 1 76  ? -9.120  -17.044 -11.314 1.00 94.08 76  A 1 
ATOM 611  N NE2 . HIS A 1 76  ? -9.311  -16.042 -10.447 1.00 94.59 76  A 1 
ATOM 612  N N   . TYR A 1 77  ? -2.614  -17.249 -10.356 1.00 94.26 77  A 1 
ATOM 613  C CA  . TYR A 1 77  ? -1.228  -16.880 -10.612 1.00 94.58 77  A 1 
ATOM 614  C C   . TYR A 1 77  ? -1.170  -15.899 -11.776 1.00 95.49 77  A 1 
ATOM 615  O O   . TYR A 1 77  ? -1.669  -16.196 -12.865 1.00 95.17 77  A 1 
ATOM 616  C CB  . TYR A 1 77  ? -0.355  -18.109 -10.879 1.00 93.64 77  A 1 
ATOM 617  C CG  . TYR A 1 77  ? -0.022  -18.887 -9.626  1.00 92.27 77  A 1 
ATOM 618  C CD1 . TYR A 1 77  ? 0.824   -18.314 -8.657  1.00 88.89 77  A 1 
ATOM 619  C CD2 . TYR A 1 77  ? -0.550  -20.178 -9.426  1.00 88.65 77  A 1 
ATOM 620  C CE1 . TYR A 1 77  ? 1.140   -19.029 -7.492  1.00 87.22 77  A 1 
ATOM 621  C CE2 . TYR A 1 77  ? -0.232  -20.895 -8.261  1.00 86.28 77  A 1 
ATOM 622  C CZ  . TYR A 1 77  ? 0.614   -20.320 -7.291  1.00 87.44 77  A 1 
ATOM 623  O OH  . TYR A 1 77  ? 0.924   -21.009 -6.158  1.00 84.98 77  A 1 
ATOM 624  N N   . GLY A 1 78  ? -0.537  -14.750 -11.554 1.00 95.35 78  A 1 
ATOM 625  C CA  . GLY A 1 78  ? -0.422  -13.712 -12.559 1.00 95.61 78  A 1 
ATOM 626  C C   . GLY A 1 78  ? 0.626   -12.665 -12.221 1.00 96.22 78  A 1 
ATOM 627  O O   . GLY A 1 78  ? 1.043   -12.519 -11.070 1.00 95.50 78  A 1 
ATOM 628  N N   . ASP A 1 79  ? 1.040   -11.947 -13.258 1.00 96.22 79  A 1 
ATOM 629  C CA  . ASP A 1 79  ? 1.975   -10.837 -13.149 1.00 96.66 79  A 1 
ATOM 630  C C   . ASP A 1 79  ? 1.545   -9.715  -14.101 1.00 97.25 79  A 1 
ATOM 631  O O   . ASP A 1 79  ? 1.102   -9.980  -15.221 1.00 96.66 79  A 1 
ATOM 632  C CB  . ASP A 1 79  ? 3.408   -11.320 -13.425 1.00 95.82 79  A 1 
ATOM 633  C CG  . ASP A 1 79  ? 4.428   -10.350 -12.824 1.00 94.31 79  A 1 
ATOM 634  O OD1 . ASP A 1 79  ? 4.352   -9.149  -13.166 1.00 90.81 79  A 1 
ATOM 635  O OD2 . ASP A 1 79  ? 5.201   -10.778 -11.937 1.00 89.89 79  A 1 
ATOM 636  N N   . LEU A 1 80  ? 1.667   -8.468  -13.658 1.00 97.01 80  A 1 
ATOM 637  C CA  . LEU A 1 80  ? 1.341   -7.301  -14.481 1.00 97.48 80  A 1 
ATOM 638  C C   . LEU A 1 80  ? 2.310   -7.122  -15.664 1.00 97.68 80  A 1 
ATOM 639  O O   . LEU A 1 80  ? 2.000   -6.373  -16.589 1.00 97.34 80  A 1 
ATOM 640  C CB  . LEU A 1 80  ? 1.305   -6.045  -13.593 1.00 97.57 80  A 1 
ATOM 641  C CG  . LEU A 1 80  ? 0.137   -5.996  -12.587 1.00 97.13 80  A 1 
ATOM 642  C CD1 . LEU A 1 80  ? 0.270   -4.741  -11.722 1.00 96.18 80  A 1 
ATOM 643  C CD2 . LEU A 1 80  ? -1.228  -5.946  -13.276 1.00 95.81 80  A 1 
ATOM 644  N N   . THR A 1 81  ? 3.435   -7.820  -15.674 1.00 97.47 81  A 1 
ATOM 645  C CA  . THR A 1 81  ? 4.390   -7.845  -16.797 1.00 97.29 81  A 1 
ATOM 646  C C   . THR A 1 81  ? 4.000   -8.845  -17.896 1.00 97.38 81  A 1 
ATOM 647  O O   . THR A 1 81  ? 4.534   -8.774  -19.001 1.00 96.49 81  A 1 
ATOM 648  C CB  . THR A 1 81  ? 5.814   -8.123  -16.297 1.00 97.02 81  A 1 
ATOM 649  O OG1 . THR A 1 81  ? 5.898   -9.404  -15.722 1.00 95.74 81  A 1 
ATOM 650  C CG2 . THR A 1 81  ? 6.268   -7.109  -15.242 1.00 95.22 81  A 1 
ATOM 651  N N   . ASP A 1 82  ? 3.031   -9.740  -17.662 1.00 97.13 82  A 1 
ATOM 652  C CA  . ASP A 1 82  ? 2.594   -10.766 -18.623 1.00 97.06 82  A 1 
ATOM 653  C C   . ASP A 1 82  ? 1.212   -10.445 -19.219 1.00 97.12 82  A 1 
ATOM 654  O O   . ASP A 1 82  ? 0.159   -10.751 -18.649 1.00 96.56 82  A 1 
ATOM 655  C CB  . ASP A 1 82  ? 2.658   -12.159 -17.977 1.00 96.42 82  A 1 
ATOM 656  C CG  . ASP A 1 82  ? 2.329   -13.319 -18.940 1.00 94.94 82  A 1 
ATOM 657  O OD1 . ASP A 1 82  ? 1.719   -13.098 -20.021 1.00 92.77 82  A 1 
ATOM 658  O OD2 . ASP A 1 82  ? 2.620   -14.481 -18.582 1.00 91.87 82  A 1 
ATOM 659  N N   . THR A 1 83  ? 1.210   -9.864  -20.426 1.00 97.02 83  A 1 
ATOM 660  C CA  . THR A 1 83  ? -0.019  -9.527  -21.171 1.00 96.93 83  A 1 
ATOM 661  C C   . THR A 1 83  ? -0.921  -10.742 -21.393 1.00 97.39 83  A 1 
ATOM 662  O O   . THR A 1 83  ? -2.132  -10.661 -21.192 1.00 97.11 83  A 1 
ATOM 663  C CB  . THR A 1 83  ? 0.330   -8.925  -22.542 1.00 96.22 83  A 1 
ATOM 664  O OG1 . THR A 1 83  ? 1.148   -7.795  -22.372 1.00 92.41 83  A 1 
ATOM 665  C CG2 . THR A 1 83  ? -0.897  -8.471  -23.333 1.00 91.07 83  A 1 
ATOM 666  N N   . SER A 1 84  ? -0.344  -11.882 -21.802 1.00 97.22 84  A 1 
ATOM 667  C CA  . SER A 1 84  ? -1.132  -13.073 -22.136 1.00 97.24 84  A 1 
ATOM 668  C C   . SER A 1 84  ? -1.844  -13.643 -20.909 1.00 97.62 84  A 1 
ATOM 669  O O   . SER A 1 84  ? -2.990  -14.085 -20.992 1.00 97.12 84  A 1 
ATOM 670  C CB  . SER A 1 84  ? -0.238  -14.135 -22.793 1.00 96.52 84  A 1 
ATOM 671  O OG  . SER A 1 84  ? 0.557   -14.835 -21.855 1.00 92.16 84  A 1 
ATOM 672  N N   . ASN A 1 85  ? -1.188  -13.583 -19.772 1.00 96.69 85  A 1 
ATOM 673  C CA  . ASN A 1 85  ? -1.747  -13.997 -18.496 1.00 96.81 85  A 1 
ATOM 674  C C   . ASN A 1 85  ? -2.912  -13.094 -18.073 1.00 97.70 85  A 1 
ATOM 675  O O   . ASN A 1 85  ? -3.986  -13.606 -17.744 1.00 97.48 85  A 1 
ATOM 676  C CB  . ASN A 1 85  ? -0.610  -14.017 -17.472 1.00 95.37 85  A 1 
ATOM 677  C CG  . ASN A 1 85  ? -1.121  -14.275 -16.075 1.00 92.25 85  A 1 
ATOM 678  O OD1 . ASN A 1 85  ? -1.210  -13.367 -15.268 1.00 84.01 85  A 1 
ATOM 679  N ND2 . ASN A 1 85  ? -1.466  -15.492 -15.749 1.00 84.80 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? -2.738  -11.768 -18.145 1.00 98.07 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? -3.789  -10.806 -17.792 1.00 98.16 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? -5.031  -10.991 -18.675 1.00 98.48 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? -6.146  -11.051 -18.153 1.00 98.43 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? -3.228  -9.367  -17.852 1.00 97.49 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? -2.147  -9.109  -16.772 1.00 94.59 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? -4.343  -8.315  -17.737 1.00 94.54 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? -2.590  -9.342  -15.318 1.00 82.94 86  A 1 
ATOM 688  N N   . VAL A 1 87  ? -4.845  -11.159 -19.994 1.00 98.34 87  A 1 
ATOM 689  C CA  . VAL A 1 87  ? -5.958  -11.427 -20.924 1.00 98.43 87  A 1 
ATOM 690  C C   . VAL A 1 87  ? -6.702  -12.707 -20.528 1.00 98.53 87  A 1 
ATOM 691  O O   . VAL A 1 87  ? -7.928  -12.679 -20.421 1.00 98.41 87  A 1 
ATOM 692  C CB  . VAL A 1 87  ? -5.461  -11.495 -22.384 1.00 98.24 87  A 1 
ATOM 693  C CG1 . VAL A 1 87  ? -6.551  -11.966 -23.361 1.00 97.05 87  A 1 
ATOM 694  C CG2 . VAL A 1 87  ? -4.995  -10.117 -22.871 1.00 96.87 87  A 1 
ATOM 695  N N   . ARG A 1 88  ? -5.985  -13.808 -20.254 1.00 98.57 88  A 1 
ATOM 696  C CA  . ARG A 1 88  ? -6.614  -15.079 -19.845 1.00 98.49 88  A 1 
ATOM 697  C C   . ARG A 1 88  ? -7.419  -14.940 -18.555 1.00 98.66 88  A 1 
ATOM 698  O O   . ARG A 1 88  ? -8.561  -15.390 -18.511 1.00 98.46 88  A 1 
ATOM 699  C CB  . ARG A 1 88  ? -5.571  -16.193 -19.669 1.00 98.04 88  A 1 
ATOM 700  C CG  . ARG A 1 88  ? -5.008  -16.727 -20.994 1.00 92.64 88  A 1 
ATOM 701  C CD  . ARG A 1 88  ? -4.172  -18.002 -20.783 1.00 89.08 88  A 1 
ATOM 702  N NE  . ARG A 1 88  ? -3.156  -17.863 -19.711 1.00 80.59 88  A 1 
ATOM 703  C CZ  . ARG A 1 88  ? -1.909  -17.432 -19.821 1.00 75.44 88  A 1 
ATOM 704  N NH1 . ARG A 1 88  ? -1.398  -17.085 -20.960 1.00 66.55 88  A 1 
ATOM 705  N NH2 . ARG A 1 88  ? -1.141  -17.347 -18.766 1.00 68.92 88  A 1 
ATOM 706  N N   . ILE A 1 89  ? -6.851  -14.294 -17.535 1.00 98.30 89  A 1 
ATOM 707  C CA  . ILE A 1 89  ? -7.543  -14.111 -16.248 1.00 98.34 89  A 1 
ATOM 708  C C   . ILE A 1 89  ? -8.824  -13.291 -16.436 1.00 98.51 89  A 1 
ATOM 709  O O   . ILE A 1 89  ? -9.882  -13.687 -15.950 1.00 98.43 89  A 1 
ATOM 710  C CB  . ILE A 1 89  ? -6.600  -13.474 -15.198 1.00 98.22 89  A 1 
ATOM 711  C CG1 . ILE A 1 89  ? -5.472  -14.463 -14.819 1.00 97.64 89  A 1 
ATOM 712  C CG2 . ILE A 1 89  ? -7.381  -13.074 -13.928 1.00 97.66 89  A 1 
ATOM 713  C CD1 . ILE A 1 89  ? -4.352  -13.825 -13.992 1.00 96.18 89  A 1 
ATOM 714  N N   . ILE A 1 90  ? -8.768  -12.170 -17.170 1.00 98.58 90  A 1 
ATOM 715  C CA  . ILE A 1 90  ? -9.958  -11.335 -17.407 1.00 98.63 90  A 1 
ATOM 716  C C   . ILE A 1 90  ? -11.005 -12.091 -18.238 1.00 98.58 90  A 1 
ATOM 717  O O   . ILE A 1 90  ? -12.201 -11.996 -17.952 1.00 98.38 90  A 1 
ATOM 718  C CB  . ILE A 1 90  ? -9.560  -9.983  -18.043 1.00 98.61 90  A 1 
ATOM 719  C CG1 . ILE A 1 90  ? -8.729  -9.157  -17.029 1.00 98.19 90  A 1 
ATOM 720  C CG2 . ILE A 1 90  ? -10.804 -9.173  -18.466 1.00 98.18 90  A 1 
ATOM 721  C CD1 . ILE A 1 90  ? -8.127  -7.878  -17.620 1.00 96.63 90  A 1 
ATOM 722  N N   . GLN A 1 91  ? -10.570 -12.880 -19.239 1.00 98.64 91  A 1 
ATOM 723  C CA  . GLN A 1 91  ? -11.455 -13.716 -20.052 1.00 98.52 91  A 1 
ATOM 724  C C   . GLN A 1 91  ? -12.191 -14.771 -19.211 1.00 98.47 91  A 1 
ATOM 725  O O   . GLN A 1 91  ? -13.392 -14.975 -19.411 1.00 98.02 91  A 1 
ATOM 726  C CB  . GLN A 1 91  ? -10.626 -14.380 -21.165 1.00 98.20 91  A 1 
ATOM 727  C CG  . GLN A 1 91  ? -11.498 -15.163 -22.155 1.00 94.73 91  A 1 
ATOM 728  C CD  . GLN A 1 91  ? -10.668 -15.824 -23.257 1.00 93.22 91  A 1 
ATOM 729  O OE1 . GLN A 1 91  ? -9.565  -16.307 -23.056 1.00 85.50 91  A 1 
ATOM 730  N NE2 . GLN A 1 91  ? -11.174 -15.881 -24.467 1.00 82.51 91  A 1 
ATOM 731  N N   . GLU A 1 92  ? -11.477 -15.426 -18.295 1.00 98.27 92  A 1 
ATOM 732  C CA  . GLU A 1 92  ? -12.025 -16.454 -17.402 1.00 97.99 92  A 1 
ATOM 733  C C   . GLU A 1 92  ? -12.980 -15.848 -16.365 1.00 98.19 92  A 1 
ATOM 734  O O   . GLU A 1 92  ? -14.131 -16.276 -16.234 1.00 97.55 92  A 1 
ATOM 735  C CB  . GLU A 1 92  ? -10.843 -17.182 -16.732 1.00 97.33 92  A 1 
ATOM 736  C CG  . GLU A 1 92  ? -11.282 -18.340 -15.819 1.00 86.47 92  A 1 
ATOM 737  C CD  . GLU A 1 92  ? -10.104 -19.020 -15.099 1.00 85.33 92  A 1 
ATOM 738  O OE1 . GLU A 1 92  ? -10.368 -19.671 -14.062 1.00 76.29 92  A 1 
ATOM 739  O OE2 . GLU A 1 92  ? -8.948  -18.885 -15.573 1.00 80.79 92  A 1 
ATOM 740  N N   . VAL A 1 93  ? -12.517 -14.819 -15.655 1.00 98.36 93  A 1 
ATOM 741  C CA  . VAL A 1 93  ? -13.265 -14.208 -14.546 1.00 98.38 93  A 1 
ATOM 742  C C   . VAL A 1 93  ? -14.468 -13.409 -15.049 1.00 98.42 93  A 1 
ATOM 743  O O   . VAL A 1 93  ? -15.539 -13.471 -14.439 1.00 98.13 93  A 1 
ATOM 744  C CB  . VAL A 1 93  ? -12.326 -13.335 -13.684 1.00 98.29 93  A 1 
ATOM 745  C CG1 . VAL A 1 93  ? -13.079 -12.587 -12.576 1.00 97.61 93  A 1 
ATOM 746  C CG2 . VAL A 1 93  ? -11.252 -14.202 -13.014 1.00 97.36 93  A 1 
ATOM 747  N N   . ARG A 1 94  ? -14.311 -12.677 -16.165 1.00 98.53 94  A 1 
ATOM 748  C CA  . ARG A 1 94  ? -15.289 -11.712 -16.702 1.00 98.50 94  A 1 
ATOM 749  C C   . ARG A 1 94  ? -15.788 -10.718 -15.637 1.00 98.67 94  A 1 
ATOM 750  O O   . ARG A 1 94  ? -16.998 -10.640 -15.400 1.00 98.24 94  A 1 
ATOM 751  C CB  . ARG A 1 94  ? -16.437 -12.440 -17.417 1.00 98.12 94  A 1 
ATOM 752  C CG  . ARG A 1 94  ? -15.965 -13.355 -18.555 1.00 95.82 94  A 1 
ATOM 753  C CD  . ARG A 1 94  ? -17.164 -13.958 -19.305 1.00 90.14 94  A 1 
ATOM 754  N NE  . ARG A 1 94  ? -17.933 -12.925 -20.037 1.00 82.50 94  A 1 
ATOM 755  C CZ  . ARG A 1 94  ? -17.683 -12.471 -21.252 1.00 73.85 94  A 1 
ATOM 756  N NH1 . ARG A 1 94  ? -16.721 -12.958 -21.995 1.00 65.39 94  A 1 
ATOM 757  N NH2 . ARG A 1 94  ? -18.393 -11.502 -21.764 1.00 68.39 94  A 1 
ATOM 758  N N   . PRO A 1 95  ? -14.870 -9.971  -14.981 1.00 98.62 95  A 1 
ATOM 759  C CA  . PRO A 1 95  ? -15.205 -9.139  -13.830 1.00 98.68 95  A 1 
ATOM 760  C C   . PRO A 1 95  ? -16.161 -7.997  -14.199 1.00 98.66 95  A 1 
ATOM 761  O O   . PRO A 1 95  ? -16.226 -7.547  -15.348 1.00 98.47 95  A 1 
ATOM 762  C CB  . PRO A 1 95  ? -13.867 -8.625  -13.292 1.00 98.62 95  A 1 
ATOM 763  C CG  . PRO A 1 95  ? -12.985 -8.585  -14.543 1.00 98.04 95  A 1 
ATOM 764  C CD  . PRO A 1 95  ? -13.456 -9.805  -15.324 1.00 98.68 95  A 1 
ATOM 765  N N   . ASP A 1 96  ? -16.899 -7.522  -13.207 1.00 98.59 96  A 1 
ATOM 766  C CA  . ASP A 1 96  ? -17.672 -6.279  -13.281 1.00 98.57 96  A 1 
ATOM 767  C C   . ASP A 1 96  ? -16.817 -5.090  -12.816 1.00 98.67 96  A 1 
ATOM 768  O O   . ASP A 1 96  ? -16.904 -3.995  -13.377 1.00 98.43 96  A 1 
ATOM 769  C CB  . ASP A 1 96  ? -18.945 -6.416  -12.435 1.00 98.36 96  A 1 
ATOM 770  C CG  . ASP A 1 96  ? -19.791 -7.634  -12.841 1.00 97.95 96  A 1 
ATOM 771  O OD1 . ASP A 1 96  ? -20.218 -7.717  -14.021 1.00 95.62 96  A 1 
ATOM 772  O OD2 . ASP A 1 96  ? -19.976 -8.519  -11.982 1.00 96.01 96  A 1 
ATOM 773  N N   . GLU A 1 97  ? -15.935 -5.328  -11.836 1.00 98.60 97  A 1 
ATOM 774  C CA  . GLU A 1 97  ? -15.041 -4.324  -11.257 1.00 98.71 97  A 1 
ATOM 775  C C   . GLU A 1 97  ? -13.597 -4.850  -11.225 1.00 98.75 97  A 1 
ATOM 776  O O   . GLU A 1 97  ? -13.345 -5.994  -10.845 1.00 98.60 97  A 1 
ATOM 777  C CB  . GLU A 1 97  ? -15.548 -3.922  -9.856  1.00 98.64 97  A 1 
ATOM 778  C CG  . GLU A 1 97  ? -16.929 -3.226  -9.914  1.00 98.32 97  A 1 
ATOM 779  C CD  . GLU A 1 97  ? -17.569 -2.932  -8.546  1.00 98.47 97  A 1 
ATOM 780  O OE1 . GLU A 1 97  ? -18.804 -2.670  -8.526  1.00 96.20 97  A 1 
ATOM 781  O OE2 . GLU A 1 97  ? -16.887 -2.993  -7.502  1.00 96.90 97  A 1 
ATOM 782  N N   . ILE A 1 98  ? -12.631 -4.016  -11.626 1.00 98.82 98  A 1 
ATOM 783  C CA  . ILE A 1 98  ? -11.197 -4.307  -11.531 1.00 98.85 98  A 1 
ATOM 784  C C   . ILE A 1 98  ? -10.540 -3.261  -10.636 1.00 98.85 98  A 1 
ATOM 785  O O   . ILE A 1 98  ? -10.661 -2.065  -10.885 1.00 98.75 98  A 1 
ATOM 786  C CB  . ILE A 1 98  ? -10.517 -4.386  -12.920 1.00 98.80 98  A 1 
ATOM 787  C CG1 . ILE A 1 98  ? -11.151 -5.517  -13.762 1.00 98.55 98  A 1 
ATOM 788  C CG2 . ILE A 1 98  ? -8.994  -4.596  -12.765 1.00 98.63 98  A 1 
ATOM 789  C CD1 . ILE A 1 98  ? -10.528 -5.723  -15.150 1.00 98.07 98  A 1 
ATOM 790  N N   . TYR A 1 99  ? -9.785  -3.713  -9.645  1.00 98.73 99  A 1 
ATOM 791  C CA  . TYR A 1 99  ? -8.987  -2.871  -8.764  1.00 98.72 99  A 1 
ATOM 792  C C   . TYR A 1 99  ? -7.505  -3.151  -9.015  1.00 98.61 99  A 1 
ATOM 793  O O   . TYR A 1 99  ? -6.976  -4.198  -8.620  1.00 98.32 99  A 1 
ATOM 794  C CB  . TYR A 1 99  ? -9.389  -3.117  -7.311  1.00 98.75 99  A 1 
ATOM 795  C CG  . TYR A 1 99  ? -10.839 -2.804  -6.994  1.00 98.81 99  A 1 
ATOM 796  C CD1 . TYR A 1 99  ? -11.193 -1.544  -6.474  1.00 98.43 99  A 1 
ATOM 797  C CD2 . TYR A 1 99  ? -11.843 -3.776  -7.213  1.00 98.51 99  A 1 
ATOM 798  C CE1 . TYR A 1 99  ? -12.532 -1.257  -6.152  1.00 98.41 99  A 1 
ATOM 799  C CE2 . TYR A 1 99  ? -13.187 -3.487  -6.898  1.00 98.41 99  A 1 
ATOM 800  C CZ  . TYR A 1 99  ? -13.532 -2.228  -6.359  1.00 98.76 99  A 1 
ATOM 801  O OH  . TYR A 1 99  ? -14.821 -1.949  -6.030  1.00 98.64 99  A 1 
ATOM 802  N N   . ASN A 1 100 ? -6.821  -2.229  -9.696  1.00 98.51 100 A 1 
ATOM 803  C CA  . ASN A 1 100 ? -5.393  -2.348  -9.979  1.00 98.53 100 A 1 
ATOM 804  C C   . ASN A 1 100 ? -4.568  -1.785  -8.815  1.00 98.52 100 A 1 
ATOM 805  O O   . ASN A 1 100 ? -4.209  -0.605  -8.804  1.00 98.23 100 A 1 
ATOM 806  C CB  . ASN A 1 100 ? -5.043  -1.705  -11.329 1.00 98.49 100 A 1 
ATOM 807  C CG  . ASN A 1 100 ? -3.616  -2.061  -11.740 1.00 98.23 100 A 1 
ATOM 808  O OD1 . ASN A 1 100 ? -3.102  -3.121  -11.401 1.00 93.01 100 A 1 
ATOM 809  N ND2 . ASN A 1 100 ? -2.942  -1.227  -12.489 1.00 93.78 100 A 1 
ATOM 810  N N   . LEU A 1 101 ? -4.269  -2.640  -7.834  1.00 98.18 101 A 1 
ATOM 811  C CA  . LEU A 1 101 ? -3.481  -2.328  -6.633  1.00 97.93 101 A 1 
ATOM 812  C C   . LEU A 1 101 ? -2.073  -2.941  -6.684  1.00 97.58 101 A 1 
ATOM 813  O O   . LEU A 1 101 ? -1.234  -2.664  -5.824  1.00 96.35 101 A 1 
ATOM 814  C CB  . LEU A 1 101 ? -4.226  -2.815  -5.373  1.00 98.08 101 A 1 
ATOM 815  C CG  . LEU A 1 101 ? -5.733  -2.496  -5.285  1.00 97.86 101 A 1 
ATOM 816  C CD1 . LEU A 1 101 ? -6.262  -2.959  -3.929  1.00 97.52 101 A 1 
ATOM 817  C CD2 . LEU A 1 101 ? -6.038  -1.009  -5.436  1.00 97.19 101 A 1 
ATOM 818  N N   . GLY A 1 102 ? -1.802  -3.813  -7.671  1.00 96.65 102 A 1 
ATOM 819  C CA  . GLY A 1 102 ? -0.500  -4.441  -7.864  1.00 95.93 102 A 1 
ATOM 820  C C   . GLY A 1 102 ? 0.549   -3.416  -8.293  1.00 96.42 102 A 1 
ATOM 821  O O   . GLY A 1 102 ? 0.304   -2.625  -9.193  1.00 95.42 102 A 1 
ATOM 822  N N   . ALA A 1 103 ? 1.719   -3.455  -7.645  1.00 96.04 103 A 1 
ATOM 823  C CA  . ALA A 1 103 ? 2.832   -2.567  -7.948  1.00 95.96 103 A 1 
ATOM 824  C C   . ALA A 1 103 ? 4.132   -3.062  -7.299  1.00 95.60 103 A 1 
ATOM 825  O O   . ALA A 1 103 ? 4.099   -3.745  -6.267  1.00 93.68 103 A 1 
ATOM 826  C CB  . ALA A 1 103 ? 2.478   -1.166  -7.416  1.00 95.47 103 A 1 
ATOM 827  N N   . GLN A 1 104 ? 5.280   -2.630  -7.842  1.00 94.58 104 A 1 
ATOM 828  C CA  . GLN A 1 104 ? 6.503   -2.451  -7.061  1.00 93.99 104 A 1 
ATOM 829  C C   . GLN A 1 104 ? 6.361   -1.104  -6.333  1.00 94.59 104 A 1 
ATOM 830  O O   . GLN A 1 104 ? 6.790   -0.063  -6.822  1.00 93.42 104 A 1 
ATOM 831  C CB  . GLN A 1 104 ? 7.744   -2.537  -7.980  1.00 93.71 104 A 1 
ATOM 832  C CG  . GLN A 1 104 ? 9.091   -2.689  -7.224  1.00 90.62 104 A 1 
ATOM 833  C CD  . GLN A 1 104 ? 9.398   -1.527  -6.287  1.00 93.25 104 A 1 
ATOM 834  O OE1 . GLN A 1 104 ? 9.208   -1.598  -5.078  1.00 85.52 104 A 1 
ATOM 835  N NE2 . GLN A 1 104 ? 9.837   -0.402  -6.800  1.00 85.26 104 A 1 
ATOM 836  N N   . SER A 1 105 ? 5.702   -1.113  -5.165  1.00 93.38 105 A 1 
ATOM 837  C CA  . SER A 1 105 ? 5.233   0.121   -4.513  1.00 92.10 105 A 1 
ATOM 838  C C   . SER A 1 105 ? 6.254   0.803   -3.595  1.00 92.76 105 A 1 
ATOM 839  O O   . SER A 1 105 ? 5.955   1.834   -2.995  1.00 89.40 105 A 1 
ATOM 840  C CB  . SER A 1 105 ? 3.935   -0.177  -3.755  1.00 90.36 105 A 1 
ATOM 841  O OG  . SER A 1 105 ? 4.142   -1.170  -2.771  1.00 85.69 105 A 1 
ATOM 842  N N   . HIS A 1 106 ? 7.467   0.241   -3.440  1.00 92.36 106 A 1 
ATOM 843  C CA  . HIS A 1 106 ? 8.452   0.788   -2.513  1.00 93.22 106 A 1 
ATOM 844  C C   . HIS A 1 106 ? 9.352   1.826   -3.194  1.00 94.57 106 A 1 
ATOM 845  O O   . HIS A 1 106 ? 10.228  1.487   -3.987  1.00 93.65 106 A 1 
ATOM 846  C CB  . HIS A 1 106 ? 9.245   -0.342  -1.849  1.00 92.09 106 A 1 
ATOM 847  C CG  . HIS A 1 106 ? 9.985   0.148   -0.627  1.00 90.24 106 A 1 
ATOM 848  N ND1 . HIS A 1 106 ? 11.174  0.835   -0.609  1.00 80.95 106 A 1 
ATOM 849  C CD2 . HIS A 1 106 ? 9.556   0.056   0.672   1.00 81.68 106 A 1 
ATOM 850  C CE1 . HIS A 1 106 ? 11.456  1.156   0.669   1.00 83.61 106 A 1 
ATOM 851  N NE2 . HIS A 1 106 ? 10.494  0.697   1.480   1.00 83.95 106 A 1 
ATOM 852  N N   . VAL A 1 107 ? 9.172   3.103   -2.837  1.00 94.55 107 A 1 
ATOM 853  C CA  . VAL A 1 107 ? 9.865   4.244   -3.469  1.00 94.98 107 A 1 
ATOM 854  C C   . VAL A 1 107 ? 11.385  4.077   -3.467  1.00 95.73 107 A 1 
ATOM 855  O O   . VAL A 1 107 ? 12.002  4.217   -4.520  1.00 95.48 107 A 1 
ATOM 856  C CB  . VAL A 1 107 ? 9.482   5.569   -2.788  1.00 94.98 107 A 1 
ATOM 857  C CG1 . VAL A 1 107 ? 10.217  6.766   -3.410  1.00 92.73 107 A 1 
ATOM 858  C CG2 . VAL A 1 107 ? 7.978   5.833   -2.889  1.00 93.19 107 A 1 
ATOM 859  N N   . GLN A 1 108 ? 11.990  3.724   -2.328  1.00 94.35 108 A 1 
ATOM 860  C CA  . GLN A 1 108 ? 13.445  3.542   -2.236  1.00 93.42 108 A 1 
ATOM 861  C C   . GLN A 1 108 ? 13.937  2.427   -3.170  1.00 94.12 108 A 1 
ATOM 862  O O   . GLN A 1 108 ? 14.888  2.630   -3.913  1.00 93.09 108 A 1 
ATOM 863  C CB  . GLN A 1 108 ? 13.838  3.267   -0.775  1.00 91.68 108 A 1 
ATOM 864  C CG  . GLN A 1 108 ? 15.367  3.226   -0.546  1.00 84.01 108 A 1 
ATOM 865  C CD  . GLN A 1 108 ? 16.060  4.568   -0.793  1.00 79.91 108 A 1 
ATOM 866  O OE1 . GLN A 1 108 ? 15.439  5.624   -0.819  1.00 73.96 108 A 1 
ATOM 867  N NE2 . GLN A 1 108 ? 17.356  4.580   -0.986  1.00 71.43 108 A 1 
ATOM 868  N N   . VAL A 1 109 ? 13.250  1.284   -3.200  1.00 94.70 109 A 1 
ATOM 869  C CA  . VAL A 1 109 ? 13.601  0.139   -4.060  1.00 95.09 109 A 1 
ATOM 870  C C   . VAL A 1 109 ? 13.472  0.498   -5.543  1.00 96.25 109 A 1 
ATOM 871  O O   . VAL A 1 109 ? 14.233  -0.001  -6.365  1.00 96.42 109 A 1 
ATOM 872  C CB  . VAL A 1 109 ? 12.732  -1.085  -3.708  1.00 94.31 109 A 1 
ATOM 873  C CG1 . VAL A 1 109 ? 12.979  -2.291  -4.619  1.00 92.25 109 A 1 
ATOM 874  C CG2 . VAL A 1 109 ? 12.983  -1.538  -2.264  1.00 92.19 109 A 1 
ATOM 875  N N   . SER A 1 110 ? 12.564  1.412   -5.905  1.00 95.68 110 A 1 
ATOM 876  C CA  . SER A 1 110 ? 12.406  1.843   -7.299  1.00 96.37 110 A 1 
ATOM 877  C C   . SER A 1 110 ? 13.657  2.504   -7.893  1.00 96.68 110 A 1 
ATOM 878  O O   . SER A 1 110 ? 13.841  2.463   -9.106  1.00 97.15 110 A 1 
ATOM 879  C CB  . SER A 1 110 ? 11.181  2.747   -7.464  1.00 97.13 110 A 1 
ATOM 880  O OG  . SER A 1 110 ? 11.423  4.087   -7.080  1.00 97.23 110 A 1 
ATOM 881  N N   . PHE A 1 111 ? 14.539  3.075   -7.063  1.00 97.08 111 A 1 
ATOM 882  C CA  . PHE A 1 111 ? 15.835  3.586   -7.526  1.00 96.46 111 A 1 
ATOM 883  C C   . PHE A 1 111 ? 16.815  2.456   -7.884  1.00 96.62 111 A 1 
ATOM 884  O O   . PHE A 1 111 ? 17.702  2.667   -8.704  1.00 95.86 111 A 1 
ATOM 885  C CB  . PHE A 1 111 ? 16.445  4.510   -6.466  1.00 96.36 111 A 1 
ATOM 886  C CG  . PHE A 1 111 ? 15.718  5.835   -6.295  1.00 96.84 111 A 1 
ATOM 887  C CD1 . PHE A 1 111 ? 15.975  6.892   -7.192  1.00 95.42 111 A 1 
ATOM 888  C CD2 . PHE A 1 111 ? 14.808  6.022   -5.243  1.00 95.75 111 A 1 
ATOM 889  C CE1 . PHE A 1 111 ? 15.329  8.131   -7.031  1.00 95.48 111 A 1 
ATOM 890  C CE2 . PHE A 1 111 ? 14.159  7.264   -5.078  1.00 95.02 111 A 1 
ATOM 891  C CZ  . PHE A 1 111 ? 14.423  8.322   -5.971  1.00 96.42 111 A 1 
ATOM 892  N N   . GLU A 1 112 ? 16.639  1.267   -7.299  1.00 96.90 112 A 1 
ATOM 893  C CA  . GLU A 1 112 ? 17.473  0.086   -7.553  1.00 96.38 112 A 1 
ATOM 894  C C   . GLU A 1 112 ? 16.940  -0.751  -8.725  1.00 97.08 112 A 1 
ATOM 895  O O   . GLU A 1 112 ? 17.721  -1.323  -9.481  1.00 96.11 112 A 1 
ATOM 896  C CB  . GLU A 1 112 ? 17.545  -0.775  -6.284  1.00 95.37 112 A 1 
ATOM 897  C CG  . GLU A 1 112 ? 18.194  -0.041  -5.096  1.00 91.88 112 A 1 
ATOM 898  C CD  . GLU A 1 112 ? 18.144  -0.855  -3.794  1.00 87.94 112 A 1 
ATOM 899  O OE1 . GLU A 1 112 ? 18.159  -0.210  -2.721  1.00 80.08 112 A 1 
ATOM 900  O OE2 . GLU A 1 112 ? 18.072  -2.103  -3.874  1.00 80.71 112 A 1 
ATOM 901  N N   . VAL A 1 113 ? 15.615  -0.791  -8.910  1.00 96.98 113 A 1 
ATOM 902  C CA  . VAL A 1 113 ? 14.936  -1.576  -9.959  1.00 97.43 113 A 1 
ATOM 903  C C   . VAL A 1 113 ? 13.983  -0.719  -10.813 1.00 98.13 113 A 1 
ATOM 904  O O   . VAL A 1 113 ? 12.785  -1.009  -10.914 1.00 98.04 113 A 1 
ATOM 905  C CB  . VAL A 1 113 ? 14.270  -2.850  -9.385  1.00 96.95 113 A 1 
ATOM 906  C CG1 . VAL A 1 113 ? 15.319  -3.805  -8.791  1.00 95.75 113 A 1 
ATOM 907  C CG2 . VAL A 1 113 ? 13.225  -2.575  -8.302  1.00 94.67 113 A 1 
ATOM 908  N N   . PRO A 1 114 ? 14.476  0.372   -11.444 1.00 97.77 114 A 1 
ATOM 909  C CA  . PRO A 1 114 ? 13.612  1.334   -12.132 1.00 98.09 114 A 1 
ATOM 910  C C   . PRO A 1 114 ? 12.905  0.749   -13.358 1.00 98.33 114 A 1 
ATOM 911  O O   . PRO A 1 114 ? 11.737  1.061   -13.583 1.00 98.28 114 A 1 
ATOM 912  C CB  . PRO A 1 114 ? 14.536  2.499   -12.511 1.00 98.13 114 A 1 
ATOM 913  C CG  . PRO A 1 114 ? 15.917  1.854   -12.620 1.00 97.58 114 A 1 
ATOM 914  C CD  . PRO A 1 114 ? 15.873  0.802   -11.522 1.00 98.28 114 A 1 
ATOM 915  N N   . GLU A 1 115 ? 13.567  -0.121  -14.123 1.00 98.11 115 A 1 
ATOM 916  C CA  . GLU A 1 115 ? 12.989  -0.759  -15.317 1.00 98.17 115 A 1 
ATOM 917  C C   . GLU A 1 115 ? 11.811  -1.657  -14.941 1.00 98.13 115 A 1 
ATOM 918  O O   . GLU A 1 115 ? 10.711  -1.500  -15.475 1.00 97.53 115 A 1 
ATOM 919  C CB  . GLU A 1 115 ? 14.084  -1.543  -16.055 1.00 97.78 115 A 1 
ATOM 920  C CG  . GLU A 1 115 ? 13.581  -2.156  -17.373 1.00 94.17 115 A 1 
ATOM 921  C CD  . GLU A 1 115 ? 14.662  -2.949  -18.128 1.00 94.26 115 A 1 
ATOM 922  O OE1 . GLU A 1 115 ? 14.316  -3.524  -19.184 1.00 87.82 115 A 1 
ATOM 923  O OE2 . GLU A 1 115 ? 15.823  -2.973  -17.654 1.00 89.39 115 A 1 
ATOM 924  N N   . TYR A 1 116 ? 12.002  -2.537  -13.956 1.00 98.28 116 A 1 
ATOM 925  C CA  . TYR A 1 116 ? 10.928  -3.391  -13.450 1.00 98.02 116 A 1 
ATOM 926  C C   . TYR A 1 116 ? 9.761   -2.570  -12.889 1.00 98.23 116 A 1 
ATOM 927  O O   . TYR A 1 116 ? 8.599   -2.900  -13.115 1.00 98.03 116 A 1 
ATOM 928  C CB  . TYR A 1 116 ? 11.487  -4.335  -12.376 1.00 97.51 116 A 1 
ATOM 929  C CG  . TYR A 1 116 ? 10.408  -5.177  -11.715 1.00 95.73 116 A 1 
ATOM 930  C CD1 . TYR A 1 116 ? 9.966   -4.868  -10.411 1.00 93.56 116 A 1 
ATOM 931  C CD2 . TYR A 1 116 ? 9.796   -6.217  -12.439 1.00 93.96 116 A 1 
ATOM 932  C CE1 . TYR A 1 116 ? 8.917   -5.604  -9.832  1.00 92.98 116 A 1 
ATOM 933  C CE2 . TYR A 1 116 ? 8.741   -6.952  -11.867 1.00 91.79 116 A 1 
ATOM 934  C CZ  . TYR A 1 116 ? 8.302   -6.644  -10.561 1.00 92.39 116 A 1 
ATOM 935  O OH  . TYR A 1 116 ? 7.277   -7.345  -10.019 1.00 90.58 116 A 1 
ATOM 936  N N   . THR A 1 117 ? 10.057  -1.473  -12.188 1.00 97.94 117 A 1 
ATOM 937  C CA  . THR A 1 117 ? 9.034   -0.566  -11.653 1.00 98.03 117 A 1 
ATOM 938  C C   . THR A 1 117 ? 8.226   0.078   -12.782 1.00 98.26 117 A 1 
ATOM 939  O O   . THR A 1 117 ? 7.000   0.101   -12.720 1.00 98.32 117 A 1 
ATOM 940  C CB  . THR A 1 117 ? 9.670   0.510   -10.766 1.00 98.14 117 A 1 
ATOM 941  O OG1 . THR A 1 117 ? 10.444  -0.073  -9.738  1.00 97.10 117 A 1 
ATOM 942  C CG2 . THR A 1 117 ? 8.626   1.385   -10.083 1.00 97.12 117 A 1 
ATOM 943  N N   . ALA A 1 118 ? 8.883   0.551   -13.851 1.00 98.52 118 A 1 
ATOM 944  C CA  . ALA A 1 118 ? 8.192   1.110   -15.013 1.00 98.50 118 A 1 
ATOM 945  C C   . ALA A 1 118 ? 7.326   0.062   -15.731 1.00 98.51 118 A 1 
ATOM 946  O O   . ALA A 1 118 ? 6.194   0.359   -16.121 1.00 98.32 118 A 1 
ATOM 947  C CB  . ALA A 1 118 ? 9.240   1.717   -15.956 1.00 98.41 118 A 1 
ATOM 948  N N   . ASP A 1 119 ? 7.826   -1.166  -15.873 1.00 98.36 119 A 1 
ATOM 949  C CA  . ASP A 1 119 ? 7.100   -2.240  -16.553 1.00 98.30 119 A 1 
ATOM 950  C C   . ASP A 1 119 ? 5.865   -2.707  -15.762 1.00 98.30 119 A 1 
ATOM 951  O O   . ASP A 1 119 ? 4.758   -2.777  -16.306 1.00 97.95 119 A 1 
ATOM 952  C CB  . ASP A 1 119 ? 8.065   -3.398  -16.853 1.00 98.02 119 A 1 
ATOM 953  C CG  . ASP A 1 119 ? 7.425   -4.444  -17.773 1.00 97.14 119 A 1 
ATOM 954  O OD1 . ASP A 1 119 ? 6.517   -4.077  -18.554 1.00 93.94 119 A 1 
ATOM 955  O OD2 . ASP A 1 119 ? 7.806   -5.628  -17.712 1.00 94.38 119 A 1 
ATOM 956  N N   . ALA A 1 120 ? 6.030   -2.971  -14.469 1.00 98.11 120 A 1 
ATOM 957  C CA  . ALA A 1 120 ? 4.940   -3.445  -13.622 1.00 97.95 120 A 1 
ATOM 958  C C   . ALA A 1 120 ? 3.913   -2.345  -13.309 1.00 98.16 120 A 1 
ATOM 959  O O   . ALA A 1 120 ? 2.710   -2.564  -13.458 1.00 97.88 120 A 1 
ATOM 960  C CB  . ALA A 1 120 ? 5.539   -4.048  -12.346 1.00 97.46 120 A 1 
ATOM 961  N N   . ASP A 1 121 ? 4.367   -1.160  -12.887 1.00 98.10 121 A 1 
ATOM 962  C CA  . ASP A 1 121 ? 3.475   -0.111  -12.382 1.00 98.14 121 A 1 
ATOM 963  C C   . ASP A 1 121 ? 2.909   0.756   -13.515 1.00 98.21 121 A 1 
ATOM 964  O O   . ASP A 1 121 ? 1.746   1.160   -13.451 1.00 97.69 121 A 1 
ATOM 965  C CB  . ASP A 1 121 ? 4.188   0.790   -11.350 1.00 98.06 121 A 1 
ATOM 966  C CG  . ASP A 1 121 ? 4.639   0.100   -10.059 1.00 97.91 121 A 1 
ATOM 967  O OD1 . ASP A 1 121 ? 4.780   -1.144  -10.023 1.00 95.46 121 A 1 
ATOM 968  O OD2 . ASP A 1 121 ? 4.820   0.833   -9.058  1.00 95.61 121 A 1 
ATOM 969  N N   . GLY A 1 122 ? 3.714   1.037   -14.546 1.00 98.31 122 A 1 
ATOM 970  C CA  . GLY A 1 122 ? 3.306   1.821   -15.714 1.00 98.26 122 A 1 
ATOM 971  C C   . GLY A 1 122 ? 2.625   0.952   -16.772 1.00 98.47 122 A 1 
ATOM 972  O O   . GLY A 1 122 ? 1.402   0.988   -16.930 1.00 98.33 122 A 1 
ATOM 973  N N   . LEU A 1 123 ? 3.409   0.123   -17.477 1.00 98.67 123 A 1 
ATOM 974  C CA  . LEU A 1 123 ? 2.902   -0.699  -18.580 1.00 98.61 123 A 1 
ATOM 975  C C   . LEU A 1 123 ? 1.909   -1.769  -18.115 1.00 98.62 123 A 1 
ATOM 976  O O   . LEU A 1 123 ? 1.009   -2.127  -18.872 1.00 98.33 123 A 1 
ATOM 977  C CB  . LEU A 1 123 ? 4.061   -1.345  -19.360 1.00 98.36 123 A 1 
ATOM 978  C CG  . LEU A 1 123 ? 5.038   -0.363  -20.027 1.00 96.54 123 A 1 
ATOM 979  C CD1 . LEU A 1 123 ? 6.120   -1.148  -20.768 1.00 93.63 123 A 1 
ATOM 980  C CD2 . LEU A 1 123 ? 4.337   0.551   -21.037 1.00 92.99 123 A 1 
ATOM 981  N N   . GLY A 1 124 ? 2.012   -2.249  -16.883 1.00 98.53 124 A 1 
ATOM 982  C CA  . GLY A 1 124 ? 1.024   -3.159  -16.302 1.00 98.48 124 A 1 
ATOM 983  C C   . GLY A 1 124 ? -0.391  -2.572  -16.272 1.00 98.57 124 A 1 
ATOM 984  O O   . GLY A 1 124 ? -1.363  -3.283  -16.539 1.00 98.45 124 A 1 
ATOM 985  N N   . THR A 1 125 ? -0.514  -1.263  -16.043 1.00 98.51 125 A 1 
ATOM 986  C CA  . THR A 1 125 ? -1.810  -0.561  -16.121 1.00 98.61 125 A 1 
ATOM 987  C C   . THR A 1 125 ? -2.334  -0.522  -17.556 1.00 98.65 125 A 1 
ATOM 988  O O   . THR A 1 125 ? -3.504  -0.834  -17.789 1.00 98.56 125 A 1 
ATOM 989  C CB  . THR A 1 125 ? -1.707  0.860   -15.555 1.00 98.59 125 A 1 
ATOM 990  O OG1 . THR A 1 125 ? -1.270  0.792   -14.218 1.00 97.28 125 A 1 
ATOM 991  C CG2 . THR A 1 125 ? -3.052  1.589   -15.566 1.00 97.31 125 A 1 
ATOM 992  N N   . LEU A 1 126 ? -1.470  -0.227  -18.535 1.00 98.71 126 A 1 
ATOM 993  C CA  . LEU A 1 126 ? -1.827  -0.298  -19.956 1.00 98.70 126 A 1 
ATOM 994  C C   . LEU A 1 126 ? -2.291  -1.709  -20.346 1.00 98.72 126 A 1 
ATOM 995  O O   . LEU A 1 126 ? -3.314  -1.850  -21.017 1.00 98.58 126 A 1 
ATOM 996  C CB  . LEU A 1 126 ? -0.622  0.152   -20.804 1.00 98.61 126 A 1 
ATOM 997  C CG  . LEU A 1 126 ? -0.798  -0.059  -22.320 1.00 97.88 126 A 1 
ATOM 998  C CD1 . LEU A 1 126 ? -1.944  0.777   -22.893 1.00 96.58 126 A 1 
ATOM 999  C CD2 . LEU A 1 126 ? 0.487   0.318   -23.052 1.00 96.66 126 A 1 
ATOM 1000 N N   . ARG A 1 127 ? -1.586  -2.759  -19.908 1.00 98.65 127 A 1 
ATOM 1001 C CA  . ARG A 1 127 ? -1.942  -4.157  -20.207 1.00 98.53 127 A 1 
ATOM 1002 C C   . ARG A 1 127 ? -3.340  -4.514  -19.710 1.00 98.55 127 A 1 
ATOM 1003 O O   . ARG A 1 127 ? -4.078  -5.177  -20.435 1.00 98.44 127 A 1 
ATOM 1004 C CB  . ARG A 1 127 ? -0.904  -5.116  -19.598 1.00 98.40 127 A 1 
ATOM 1005 C CG  . ARG A 1 127 ? 0.453   -5.063  -20.312 1.00 97.70 127 A 1 
ATOM 1006 C CD  . ARG A 1 127 ? 1.442   -6.005  -19.632 1.00 97.71 127 A 1 
ATOM 1007 N NE  . ARG A 1 127 ? 2.783   -5.886  -20.226 1.00 97.40 127 A 1 
ATOM 1008 C CZ  . ARG A 1 127 ? 3.843   -5.295  -19.690 1.00 97.83 127 A 1 
ATOM 1009 N NH1 . ARG A 1 127 ? 3.840   -4.714  -18.528 1.00 95.29 127 A 1 
ATOM 1010 N NH2 . ARG A 1 127 ? 4.963   -5.283  -20.333 1.00 95.92 127 A 1 
ATOM 1011 N N   . LEU A 1 128 ? -3.721  -4.055  -18.523 1.00 98.47 128 A 1 
ATOM 1012 C CA  . LEU A 1 128 ? -5.081  -4.246  -18.002 1.00 98.33 128 A 1 
ATOM 1013 C C   . LEU A 1 128 ? -6.126  -3.519  -18.857 1.00 98.55 128 A 1 
ATOM 1014 O O   . LEU A 1 128 ? -7.128  -4.125  -19.243 1.00 98.22 128 A 1 
ATOM 1015 C CB  . LEU A 1 128 ? -5.153  -3.757  -16.546 1.00 97.29 128 A 1 
ATOM 1016 C CG  . LEU A 1 128 ? -4.576  -4.749  -15.525 1.00 93.12 128 A 1 
ATOM 1017 C CD1 . LEU A 1 128 ? -4.395  -4.061  -14.180 1.00 90.46 128 A 1 
ATOM 1018 C CD2 . LEU A 1 128 ? -5.530  -5.933  -15.311 1.00 90.63 128 A 1 
ATOM 1019 N N   . LEU A 1 129 ? -5.890  -2.247  -19.182 1.00 98.63 129 A 1 
ATOM 1020 C CA  . LEU A 1 129 ? -6.805  -1.444  -20.001 1.00 98.64 129 A 1 
ATOM 1021 C C   . LEU A 1 129 ? -6.979  -2.045  -21.404 1.00 98.58 129 A 1 
ATOM 1022 O O   . LEU A 1 129 ? -8.108  -2.193  -21.875 1.00 98.46 129 A 1 
ATOM 1023 C CB  . LEU A 1 129 ? -6.269  -0.004  -20.084 1.00 98.69 129 A 1 
ATOM 1024 C CG  . LEU A 1 129 ? -6.354  0.787   -18.764 1.00 98.50 129 A 1 
ATOM 1025 C CD1 . LEU A 1 129 ? -5.495  2.047   -18.867 1.00 98.18 129 A 1 
ATOM 1026 C CD2 . LEU A 1 129 ? -7.791  1.215   -18.461 1.00 98.09 129 A 1 
ATOM 1027 N N   . GLU A 1 130 ? -5.882  -2.449  -22.052 1.00 98.51 130 A 1 
ATOM 1028 C CA  . GLU A 1 130 ? -5.935  -3.107  -23.361 1.00 98.37 130 A 1 
ATOM 1029 C C   . GLU A 1 130 ? -6.580  -4.490  -23.294 1.00 98.43 130 A 1 
ATOM 1030 O O   . GLU A 1 130 ? -7.370  -4.823  -24.173 1.00 98.02 130 A 1 
ATOM 1031 C CB  . GLU A 1 130 ? -4.535  -3.196  -23.985 1.00 98.06 130 A 1 
ATOM 1032 C CG  . GLU A 1 130 ? -4.133  -1.895  -24.689 1.00 95.37 130 A 1 
ATOM 1033 C CD  . GLU A 1 130 ? -5.075  -1.592  -25.870 1.00 96.21 130 A 1 
ATOM 1034 O OE1 . GLU A 1 130 ? -5.988  -0.742  -25.719 1.00 91.39 130 A 1 
ATOM 1035 O OE2 . GLU A 1 130 ? -4.966  -2.258  -26.917 1.00 92.30 130 A 1 
ATOM 1036 N N   . ALA A 1 131 ? -6.333  -5.285  -22.252 1.00 98.54 131 A 1 
ATOM 1037 C CA  . ALA A 1 131 ? -6.998  -6.579  -22.094 1.00 98.54 131 A 1 
ATOM 1038 C C   . ALA A 1 131 ? -8.529  -6.435  -22.009 1.00 98.60 131 A 1 
ATOM 1039 O O   . ALA A 1 131 ? -9.253  -7.218  -22.627 1.00 98.42 131 A 1 
ATOM 1040 C CB  . ALA A 1 131 ? -6.428  -7.279  -20.859 1.00 98.48 131 A 1 
ATOM 1041 N N   . ILE A 1 132 ? -9.026  -5.406  -21.312 1.00 98.53 132 A 1 
ATOM 1042 C CA  . ILE A 1 132 ? -10.465 -5.091  -21.265 1.00 98.52 132 A 1 
ATOM 1043 C C   . ILE A 1 132 ? -11.001 -4.799  -22.673 1.00 98.47 132 A 1 
ATOM 1044 O O   . ILE A 1 132 ? -12.054 -5.321  -23.049 1.00 98.20 132 A 1 
ATOM 1045 C CB  . ILE A 1 132 ? -10.725 -3.910  -20.300 1.00 98.54 132 A 1 
ATOM 1046 C CG1 . ILE A 1 132 ? -10.427 -4.295  -18.835 1.00 98.23 132 A 1 
ATOM 1047 C CG2 . ILE A 1 132 ? -12.184 -3.417  -20.398 1.00 98.20 132 A 1 
ATOM 1048 C CD1 . ILE A 1 132 ? -10.229 -3.070  -17.925 1.00 97.46 132 A 1 
ATOM 1049 N N   . ARG A 1 133 ? -10.270 -4.001  -23.475 1.00 98.40 133 A 1 
ATOM 1050 C CA  . ARG A 1 133 ? -10.670 -3.635  -24.846 1.00 98.09 133 A 1 
ATOM 1051 C C   . ARG A 1 133 ? -10.594 -4.814  -25.813 1.00 98.17 133 A 1 
ATOM 1052 O O   . ARG A 1 133 ? -11.537 -5.026  -26.568 1.00 97.57 133 A 1 
ATOM 1053 C CB  . ARG A 1 133 ? -9.813  -2.481  -25.371 1.00 97.28 133 A 1 
ATOM 1054 C CG  . ARG A 1 133 ? -10.131 -1.161  -24.650 1.00 93.37 133 A 1 
ATOM 1055 C CD  . ARG A 1 133 ? -9.290  -0.031  -25.229 1.00 93.21 133 A 1 
ATOM 1056 N NE  . ARG A 1 133 ? -9.684  0.284   -26.615 1.00 89.66 133 A 1 
ATOM 1057 C CZ  . ARG A 1 133 ? -8.884  0.508   -27.642 1.00 89.97 133 A 1 
ATOM 1058 N NH1 . ARG A 1 133 ? -7.584  0.512   -27.538 1.00 80.35 133 A 1 
ATOM 1059 N NH2 . ARG A 1 133 ? -9.396  0.734   -28.813 1.00 81.40 133 A 1 
ATOM 1060 N N   . ILE A 1 134 ? -9.509  -5.591  -25.780 1.00 97.93 134 A 1 
ATOM 1061 C CA  . ILE A 1 134 ? -9.332  -6.795  -26.615 1.00 97.54 134 A 1 
ATOM 1062 C C   . ILE A 1 134 ? -10.489 -7.778  -26.406 1.00 97.78 134 A 1 
ATOM 1063 O O   . ILE A 1 134 ? -10.939 -8.419  -27.353 1.00 97.20 134 A 1 
ATOM 1064 C CB  . ILE A 1 134 ? -7.961  -7.448  -26.304 1.00 96.85 134 A 1 
ATOM 1065 C CG1 . ILE A 1 134 ? -6.819  -6.583  -26.885 1.00 93.76 134 A 1 
ATOM 1066 C CG2 . ILE A 1 134 ? -7.859  -8.886  -26.850 1.00 93.02 134 A 1 
ATOM 1067 C CD1 . ILE A 1 134 ? -5.433  -6.929  -26.319 1.00 88.75 134 A 1 
ATOM 1068 N N   . LEU A 1 135 ? -10.991 -7.875  -25.179 1.00 97.98 135 A 1 
ATOM 1069 C CA  . LEU A 1 135 ? -12.105 -8.754  -24.820 1.00 98.00 135 A 1 
ATOM 1070 C C   . LEU A 1 135 ? -13.495 -8.123  -25.041 1.00 98.04 135 A 1 
ATOM 1071 O O   . LEU A 1 135 ? -14.499 -8.769  -24.741 1.00 97.63 135 A 1 
ATOM 1072 C CB  . LEU A 1 135 ? -11.902 -9.229  -23.373 1.00 98.17 135 A 1 
ATOM 1073 C CG  . LEU A 1 135 ? -10.661 -10.125 -23.174 1.00 97.83 135 A 1 
ATOM 1074 C CD1 . LEU A 1 135 ? -10.452 -10.359 -21.678 1.00 96.83 135 A 1 
ATOM 1075 C CD2 . LEU A 1 135 ? -10.825 -11.489 -23.850 1.00 96.98 135 A 1 
ATOM 1076 N N   . GLY A 1 136 ? -13.571 -6.882  -25.549 1.00 98.10 136 A 1 
ATOM 1077 C CA  . GLY A 1 136 ? -14.832 -6.168  -25.788 1.00 98.05 136 A 1 
ATOM 1078 C C   . GLY A 1 136 ? -15.623 -5.876  -24.507 1.00 98.24 136 A 1 
ATOM 1079 O O   . GLY A 1 136 ? -16.853 -5.936  -24.504 1.00 97.36 136 A 1 
ATOM 1080 N N   . MET A 1 137 ? -14.935 -5.628  -23.398 1.00 98.28 137 A 1 
ATOM 1081 C CA  . MET A 1 137 ? -15.527 -5.439  -22.068 1.00 98.30 137 A 1 
ATOM 1082 C C   . MET A 1 137 ? -15.503 -3.979  -21.591 1.00 98.40 137 A 1 
ATOM 1083 O O   . MET A 1 137 ? -15.912 -3.701  -20.464 1.00 97.69 137 A 1 
ATOM 1084 C CB  . MET A 1 137 ? -14.860 -6.382  -21.051 1.00 98.02 137 A 1 
ATOM 1085 C CG  . MET A 1 137 ? -15.068 -7.865  -21.382 1.00 96.93 137 A 1 
ATOM 1086 S SD  . MET A 1 137 ? -14.408 -9.035  -20.159 1.00 95.16 137 A 1 
ATOM 1087 C CE  . MET A 1 137 ? -15.484 -8.683  -18.746 1.00 85.08 137 A 1 
ATOM 1088 N N   . GLU A 1 138 ? -15.085 -3.034  -22.437 1.00 97.78 138 A 1 
ATOM 1089 C CA  . GLU A 1 138 ? -14.866 -1.625  -22.079 1.00 97.37 138 A 1 
ATOM 1090 C C   . GLU A 1 138 ? -16.132 -0.888  -21.609 1.00 97.47 138 A 1 
ATOM 1091 O O   . GLU A 1 138 ? -16.034 0.087   -20.866 1.00 95.94 138 A 1 
ATOM 1092 C CB  . GLU A 1 138 ? -14.181 -0.874  -23.237 1.00 95.48 138 A 1 
ATOM 1093 C CG  . GLU A 1 138 ? -15.000 -0.647  -24.524 1.00 91.25 138 A 1 
ATOM 1094 C CD  . GLU A 1 138 ? -15.158 -1.879  -25.426 1.00 91.91 138 A 1 
ATOM 1095 O OE1 . GLU A 1 138 ? -15.891 -1.749  -26.427 1.00 84.48 138 A 1 
ATOM 1096 O OE2 . GLU A 1 138 ? -14.588 -2.943  -25.109 1.00 85.52 138 A 1 
ATOM 1097 N N   . LYS A 1 139 ? -17.325 -1.362  -21.987 1.00 97.64 139 A 1 
ATOM 1098 C CA  . LYS A 1 139 ? -18.611 -0.790  -21.537 1.00 97.18 139 A 1 
ATOM 1099 C C   . LYS A 1 139 ? -19.184 -1.479  -20.296 1.00 97.43 139 A 1 
ATOM 1100 O O   . LYS A 1 139 ? -20.152 -0.978  -19.727 1.00 95.75 139 A 1 
ATOM 1101 C CB  . LYS A 1 139 ? -19.630 -0.790  -22.692 1.00 96.27 139 A 1 
ATOM 1102 C CG  . LYS A 1 139 ? -19.189 -0.012  -23.942 1.00 92.59 139 A 1 
ATOM 1103 C CD  . LYS A 1 139 ? -18.740 1.427   -23.645 1.00 84.04 139 A 1 
ATOM 1104 C CE  . LYS A 1 139 ? -18.347 2.158   -24.927 1.00 80.51 139 A 1 
ATOM 1105 N NZ  . LYS A 1 139 ? -17.666 3.442   -24.623 1.00 68.42 139 A 1 
ATOM 1106 N N   . LYS A 1 140 ? -18.632 -2.623  -19.910 1.00 97.44 140 A 1 
ATOM 1107 C CA  . LYS A 1 140 ? -19.091 -3.413  -18.764 1.00 97.22 140 A 1 
ATOM 1108 C C   . LYS A 1 140 ? -18.217 -3.180  -17.531 1.00 97.90 140 A 1 
ATOM 1109 O O   . LYS A 1 140 ? -18.739 -2.951  -16.451 1.00 97.05 140 A 1 
ATOM 1110 C CB  . LYS A 1 140 ? -19.130 -4.906  -19.146 1.00 95.44 140 A 1 
ATOM 1111 C CG  . LYS A 1 140 ? -19.724 -5.740  -17.994 1.00 88.49 140 A 1 
ATOM 1112 C CD  . LYS A 1 140 ? -19.563 -7.259  -18.148 1.00 84.11 140 A 1 
ATOM 1113 C CE  . LYS A 1 140 ? -20.063 -7.808  -16.802 1.00 75.39 140 A 1 
ATOM 1114 N NZ  . LYS A 1 140 ? -19.604 -9.160  -16.439 1.00 68.29 140 A 1 
ATOM 1115 N N   . VAL A 1 141 ? -16.909 -3.279  -17.713 1.00 98.30 141 A 1 
ATOM 1116 C CA  . VAL A 1 141 ? -15.945 -3.269  -16.609 1.00 98.53 141 A 1 
ATOM 1117 C C   . VAL A 1 141 ? -15.747 -1.852  -16.085 1.00 98.62 141 A 1 
ATOM 1118 O O   . VAL A 1 141 ? -15.502 -0.923  -16.853 1.00 98.36 141 A 1 
ATOM 1119 C CB  . VAL A 1 141 ? -14.600 -3.888  -17.029 1.00 98.36 141 A 1 
ATOM 1120 C CG1 . VAL A 1 141 ? -13.552 -3.814  -15.913 1.00 97.44 141 A 1 
ATOM 1121 C CG2 . VAL A 1 141 ? -14.774 -5.363  -17.402 1.00 97.33 141 A 1 
ATOM 1122 N N   . ARG A 1 142 ? -15.777 -1.702  -14.763 1.00 98.75 142 A 1 
ATOM 1123 C CA  . ARG A 1 142 ? -15.377 -0.489  -14.049 1.00 98.80 142 A 1 
ATOM 1124 C C   . ARG A 1 142 ? -13.984 -0.692  -13.458 1.00 98.85 142 A 1 
ATOM 1125 O O   . ARG A 1 142 ? -13.777 -1.639  -12.702 1.00 98.69 142 A 1 
ATOM 1126 C CB  . ARG A 1 142 ? -16.418 -0.150  -12.977 1.00 98.67 142 A 1 
ATOM 1127 C CG  . ARG A 1 142 ? -17.795 0.145   -13.591 1.00 98.08 142 A 1 
ATOM 1128 C CD  . ARG A 1 142 ? -18.791 0.588   -12.518 1.00 97.62 142 A 1 
ATOM 1129 N NE  . ARG A 1 142 ? -20.084 0.990   -13.111 1.00 95.32 142 A 1 
ATOM 1130 C CZ  . ARG A 1 142 ? -20.916 1.905   -12.629 1.00 95.62 142 A 1 
ATOM 1131 N NH1 . ARG A 1 142 ? -20.716 2.515   -11.499 1.00 89.91 142 A 1 
ATOM 1132 N NH2 . ARG A 1 142 ? -21.981 2.247   -13.283 1.00 91.25 142 A 1 
ATOM 1133 N N   . LEU A 1 143 ? -13.021 0.170   -13.813 1.00 98.80 143 A 1 
ATOM 1134 C CA  . LEU A 1 143 ? -11.630 0.048   -13.377 1.00 98.82 143 A 1 
ATOM 1135 C C   . LEU A 1 143 ? -11.255 1.151   -12.387 1.00 98.85 143 A 1 
ATOM 1136 O O   . LEU A 1 143 ? -11.384 2.340   -12.680 1.00 98.73 143 A 1 
ATOM 1137 C CB  . LEU A 1 143 ? -10.701 -0.028  -14.605 1.00 98.63 143 A 1 
ATOM 1138 C CG  . LEU A 1 143 ? -9.214  -0.236  -14.238 1.00 97.70 143 A 1 
ATOM 1139 C CD1 . LEU A 1 143 ? -8.535  -1.150  -15.244 1.00 92.43 143 A 1 
ATOM 1140 C CD2 . LEU A 1 143 ? -8.430  1.080   -14.208 1.00 93.22 143 A 1 
ATOM 1141 N N   . TYR A 1 144 ? -10.720 0.747   -11.237 1.00 98.67 144 A 1 
ATOM 1142 C CA  . TYR A 1 144 ? -10.028 1.594   -10.278 1.00 98.72 144 A 1 
ATOM 1143 C C   . TYR A 1 144 ? -8.514  1.429   -10.440 1.00 98.76 144 A 1 
ATOM 1144 O O   . TYR A 1 144 ? -7.992  0.313   -10.361 1.00 98.66 144 A 1 
ATOM 1145 C CB  . TYR A 1 144 ? -10.489 1.239   -8.862  1.00 98.68 144 A 1 
ATOM 1146 C CG  . TYR A 1 144 ? -9.707  1.947   -7.783  1.00 98.70 144 A 1 
ATOM 1147 C CD1 . TYR A 1 144 ? -8.518  1.380   -7.281  1.00 98.25 144 A 1 
ATOM 1148 C CD2 . TYR A 1 144 ? -10.134 3.204   -7.321  1.00 98.43 144 A 1 
ATOM 1149 C CE1 . TYR A 1 144 ? -7.750  2.073   -6.336  1.00 98.35 144 A 1 
ATOM 1150 C CE2 . TYR A 1 144 ? -9.369  3.901   -6.372  1.00 98.28 144 A 1 
ATOM 1151 C CZ  . TYR A 1 144 ? -8.171  3.340   -5.885  1.00 98.54 144 A 1 
ATOM 1152 O OH  . TYR A 1 144 ? -7.418  4.029   -4.993  1.00 98.21 144 A 1 
ATOM 1153 N N   . GLN A 1 145 ? -7.800  2.531   -10.614 1.00 98.59 145 A 1 
ATOM 1154 C CA  . GLN A 1 145 ? -6.342  2.585   -10.597 1.00 98.61 145 A 1 
ATOM 1155 C C   . GLN A 1 145 ? -5.847  3.157   -9.268  1.00 98.62 145 A 1 
ATOM 1156 O O   . GLN A 1 145 ? -6.197  4.284   -8.902  1.00 98.53 145 A 1 
ATOM 1157 C CB  . GLN A 1 145 ? -5.848  3.407   -11.800 1.00 98.55 145 A 1 
ATOM 1158 C CG  . GLN A 1 145 ? -4.330  3.644   -11.809 1.00 98.08 145 A 1 
ATOM 1159 C CD  . GLN A 1 145 ? -3.515  2.351   -11.868 1.00 98.43 145 A 1 
ATOM 1160 O OE1 . GLN A 1 145 ? -3.882  1.367   -12.480 1.00 93.32 145 A 1 
ATOM 1161 N NE2 . GLN A 1 145 ? -2.373  2.300   -11.223 1.00 93.61 145 A 1 
ATOM 1162 N N   . ALA A 1 146 ? -4.967  2.426   -8.585  1.00 98.21 146 A 1 
ATOM 1163 C CA  . ALA A 1 146 ? -4.215  2.954   -7.452  1.00 98.04 146 A 1 
ATOM 1164 C C   . ALA A 1 146 ? -3.123  3.922   -7.945  1.00 97.95 146 A 1 
ATOM 1165 O O   . ALA A 1 146 ? -1.989  3.524   -8.235  1.00 97.58 146 A 1 
ATOM 1166 C CB  . ALA A 1 146 ? -3.663  1.784   -6.632  1.00 97.93 146 A 1 
ATOM 1167 N N   . SER A 1 147 ? -3.468  5.199   -8.051  1.00 97.68 147 A 1 
ATOM 1168 C CA  . SER A 1 147 ? -2.540  6.320   -8.194  1.00 97.43 147 A 1 
ATOM 1169 C C   . SER A 1 147 ? -1.991  6.727   -6.818  1.00 97.32 147 A 1 
ATOM 1170 O O   . SER A 1 147 ? -2.239  6.044   -5.827  1.00 96.55 147 A 1 
ATOM 1171 C CB  . SER A 1 147 ? -3.224  7.448   -8.962  1.00 97.56 147 A 1 
ATOM 1172 O OG  . SER A 1 147 ? -3.270  7.066   -10.324 1.00 95.61 147 A 1 
ATOM 1173 N N   . THR A 1 148 ? -1.172  7.772   -6.732  1.00 96.16 148 A 1 
ATOM 1174 C CA  . THR A 1 148 ? -0.410  8.031   -5.503  1.00 96.37 148 A 1 
ATOM 1175 C C   . THR A 1 148 ? -0.113  9.512   -5.297  1.00 96.72 148 A 1 
ATOM 1176 O O   . THR A 1 148 ? 0.128   10.241  -6.253  1.00 96.43 148 A 1 
ATOM 1177 C CB  . THR A 1 148 ? 0.889   7.214   -5.514  1.00 96.22 148 A 1 
ATOM 1178 O OG1 . THR A 1 148 ? 1.643   7.434   -4.346  1.00 92.32 148 A 1 
ATOM 1179 C CG2 . THR A 1 148 ? 1.805   7.518   -6.703  1.00 92.34 148 A 1 
ATOM 1180 N N   . SER A 1 149 ? -0.024  9.936   -4.036  1.00 95.74 149 A 1 
ATOM 1181 C CA  . SER A 1 149 ? 0.491   11.253  -3.657  1.00 95.54 149 A 1 
ATOM 1182 C C   . SER A 1 149 ? 1.946   11.496  -4.071  1.00 95.51 149 A 1 
ATOM 1183 O O   . SER A 1 149 ? 2.334   12.645  -4.260  1.00 94.71 149 A 1 
ATOM 1184 C CB  . SER A 1 149 ? 0.365   11.428  -2.152  1.00 95.79 149 A 1 
ATOM 1185 O OG  . SER A 1 149 ? 1.027   10.386  -1.458  1.00 95.21 149 A 1 
ATOM 1186 N N   . GLU A 1 150 ? 2.759   10.445  -4.274  1.00 95.46 150 A 1 
ATOM 1187 C CA  . GLU A 1 150 ? 4.149   10.581  -4.748  1.00 95.31 150 A 1 
ATOM 1188 C C   . GLU A 1 150 ? 4.239   11.257  -6.140  1.00 96.02 150 A 1 
ATOM 1189 O O   . GLU A 1 150 ? 5.310   11.732  -6.523  1.00 94.96 150 A 1 
ATOM 1190 C CB  . GLU A 1 150 ? 4.830   9.202   -4.748  1.00 95.88 150 A 1 
ATOM 1191 C CG  . GLU A 1 150 ? 5.097   8.625   -3.330  1.00 94.31 150 A 1 
ATOM 1192 C CD  . GLU A 1 150 ? 6.331   9.215   -2.611  1.00 95.38 150 A 1 
ATOM 1193 O OE1 . GLU A 1 150 ? 6.513   8.953   -1.395  1.00 89.45 150 A 1 
ATOM 1194 O OE2 . GLU A 1 150 ? 7.173   9.865   -3.263  1.00 91.68 150 A 1 
ATOM 1195 N N   . LEU A 1 151 ? 3.117   11.377  -6.863  1.00 95.72 151 A 1 
ATOM 1196 C CA  . LEU A 1 151 ? 3.004   12.231  -8.054  1.00 95.40 151 A 1 
ATOM 1197 C C   . LEU A 1 151 ? 3.288   13.708  -7.735  1.00 95.30 151 A 1 
ATOM 1198 O O   . LEU A 1 151 ? 3.798   14.425  -8.588  1.00 95.13 151 A 1 
ATOM 1199 C CB  . LEU A 1 151 ? 1.593   12.091  -8.657  1.00 96.24 151 A 1 
ATOM 1200 C CG  . LEU A 1 151 ? 1.267   10.696  -9.237  1.00 96.29 151 A 1 
ATOM 1201 C CD1 . LEU A 1 151 ? -0.193  10.645  -9.685  1.00 94.58 151 A 1 
ATOM 1202 C CD2 . LEU A 1 151 ? 2.148   10.353  -10.438 1.00 94.64 151 A 1 
ATOM 1203 N N   . PHE A 1 152 ? 3.038   14.152  -6.501  1.00 95.27 152 A 1 
ATOM 1204 C CA  . PHE A 1 152 ? 3.195   15.535  -6.039  1.00 94.26 152 A 1 
ATOM 1205 C C   . PHE A 1 152 ? 4.549   15.820  -5.368  1.00 93.83 152 A 1 
ATOM 1206 O O   . PHE A 1 152 ? 4.683   16.800  -4.643  1.00 91.17 152 A 1 
ATOM 1207 C CB  . PHE A 1 152 ? 2.027   15.882  -5.106  1.00 94.51 152 A 1 
ATOM 1208 C CG  . PHE A 1 152 ? 0.649   15.678  -5.697  1.00 95.84 152 A 1 
ATOM 1209 C CD1 . PHE A 1 152 ? 0.265   16.373  -6.858  1.00 93.36 152 A 1 
ATOM 1210 C CD2 . PHE A 1 152 ? -0.268  14.826  -5.060  1.00 93.29 152 A 1 
ATOM 1211 C CE1 . PHE A 1 152 ? -1.032  16.223  -7.376  1.00 93.11 152 A 1 
ATOM 1212 C CE2 . PHE A 1 152 ? -1.569  14.680  -5.576  1.00 93.05 152 A 1 
ATOM 1213 C CZ  . PHE A 1 152 ? -1.955  15.380  -6.732  1.00 95.91 152 A 1 
ATOM 1214 N N   . GLY A 1 153 ? 5.579   14.978  -5.577  1.00 93.70 153 A 1 
ATOM 1215 C CA  . GLY A 1 153 ? 6.799   14.989  -4.766  1.00 92.26 153 A 1 
ATOM 1216 C C   . GLY A 1 153 ? 7.553   16.321  -4.645  1.00 92.61 153 A 1 
ATOM 1217 O O   . GLY A 1 153 ? 8.279   16.514  -3.666  1.00 89.61 153 A 1 
ATOM 1218 N N   . LYS A 1 154 ? 7.408   17.242  -5.607  1.00 92.30 154 A 1 
ATOM 1219 C CA  . LYS A 1 154 ? 8.041   18.577  -5.567  1.00 92.13 154 A 1 
ATOM 1220 C C   . LYS A 1 154 ? 7.091   19.707  -5.999  1.00 92.43 154 A 1 
ATOM 1221 O O   . LYS A 1 154 ? 7.551   20.735  -6.508  1.00 87.05 154 A 1 
ATOM 1222 C CB  . LYS A 1 154 ? 9.360   18.545  -6.360  1.00 90.85 154 A 1 
ATOM 1223 C CG  . LYS A 1 154 ? 10.333  19.644  -5.922  1.00 87.98 154 A 1 
ATOM 1224 C CD  . LYS A 1 154 ? 11.576  19.657  -6.816  1.00 83.57 154 A 1 
ATOM 1225 C CE  . LYS A 1 154 ? 12.473  20.823  -6.399  1.00 80.85 154 A 1 
ATOM 1226 N NZ  . LYS A 1 154 ? 13.618  20.983  -7.331  1.00 70.70 154 A 1 
ATOM 1227 N N   . VAL A 1 155 ? 5.791   19.535  -5.842  1.00 90.56 155 A 1 
ATOM 1228 C CA  . VAL A 1 155 ? 4.838   20.615  -6.121  1.00 86.83 155 A 1 
ATOM 1229 C C   . VAL A 1 155 ? 4.874   21.670  -5.015  1.00 85.84 155 A 1 
ATOM 1230 O O   . VAL A 1 155 ? 5.214   21.375  -3.869  1.00 82.53 155 A 1 
ATOM 1231 C CB  . VAL A 1 155 ? 3.410   20.101  -6.365  1.00 82.45 155 A 1 
ATOM 1232 C CG1 . VAL A 1 155 ? 3.403   19.059  -7.487  1.00 78.69 155 A 1 
ATOM 1233 C CG2 . VAL A 1 155 ? 2.744   19.542  -5.107  1.00 81.02 155 A 1 
ATOM 1234 N N   . GLN A 1 156 ? 4.539   22.916  -5.367  1.00 86.60 156 A 1 
ATOM 1235 C CA  . GLN A 1 156 ? 4.481   24.031  -4.412  1.00 83.28 156 A 1 
ATOM 1236 C C   . GLN A 1 156 ? 3.079   24.237  -3.831  1.00 86.14 156 A 1 
ATOM 1237 O O   . GLN A 1 156 ? 2.937   24.835  -2.771  1.00 81.29 156 A 1 
ATOM 1238 C CB  . GLN A 1 156 ? 4.962   25.314  -5.099  1.00 79.77 156 A 1 
ATOM 1239 C CG  . GLN A 1 156 ? 6.442   25.236  -5.515  1.00 75.13 156 A 1 
ATOM 1240 C CD  . GLN A 1 156 ? 6.954   26.544  -6.116  1.00 66.02 156 A 1 
ATOM 1241 O OE1 . GLN A 1 156 ? 6.221   27.460  -6.454  1.00 62.49 156 A 1 
ATOM 1242 N NE2 . GLN A 1 156 ? 8.247   26.686  -6.277  1.00 62.65 156 A 1 
ATOM 1243 N N   . GLU A 1 157 ? 2.035   23.751  -4.517  1.00 85.66 157 A 1 
ATOM 1244 C CA  . GLU A 1 157 ? 0.651   23.848  -4.057  1.00 87.69 157 A 1 
ATOM 1245 C C   . GLU A 1 157 ? 0.422   22.925  -2.853  1.00 88.43 157 A 1 
ATOM 1246 O O   . GLU A 1 157 ? 0.683   21.721  -2.919  1.00 85.56 157 A 1 
ATOM 1247 C CB  . GLU A 1 157 ? -0.300  23.531  -5.215  1.00 86.45 157 A 1 
ATOM 1248 C CG  . GLU A 1 157 ? -1.770  23.800  -4.868  1.00 78.46 157 A 1 
ATOM 1249 C CD  . GLU A 1 157 ? -2.730  23.450  -6.020  1.00 76.03 157 A 1 
ATOM 1250 O OE1 . GLU A 1 157 ? -3.959  23.489  -5.788  1.00 69.04 157 A 1 
ATOM 1251 O OE2 . GLU A 1 157 ? -2.255  23.116  -7.128  1.00 72.75 157 A 1 
ATOM 1252 N N   . ILE A 1 158 ? -0.045  23.507  -1.744  1.00 92.83 158 A 1 
ATOM 1253 C CA  . ILE A 1 158 ? -0.343  22.797  -0.494  1.00 92.20 158 A 1 
ATOM 1254 C C   . ILE A 1 158 ? -1.644  23.366  0.092   1.00 93.39 158 A 1 
ATOM 1255 O O   . ILE A 1 158 ? -1.722  24.576  0.291   1.00 90.02 158 A 1 
ATOM 1256 C CB  . ILE A 1 158 ? 0.822   22.937  0.520   1.00 89.58 158 A 1 
ATOM 1257 C CG1 . ILE A 1 158 ? 2.147   22.371  -0.048  1.00 85.37 158 A 1 
ATOM 1258 C CG2 . ILE A 1 158 ? 0.469   22.227  1.845   1.00 83.74 158 A 1 
ATOM 1259 C CD1 . ILE A 1 158 ? 3.371   22.629  0.835   1.00 76.80 158 A 1 
ATOM 1260 N N   . PRO A 1 159 ? -2.652  22.527  0.409   1.00 92.91 159 A 1 
ATOM 1261 C CA  . PRO A 1 159 ? -2.723  21.083  0.161   1.00 94.21 159 A 1 
ATOM 1262 C C   . PRO A 1 159 ? -2.866  20.743  -1.329  1.00 95.15 159 A 1 
ATOM 1263 O O   . PRO A 1 159 ? -3.331  21.565  -2.120  1.00 93.24 159 A 1 
ATOM 1264 C CB  . PRO A 1 159 ? -3.938  20.612  0.959   1.00 93.29 159 A 1 
ATOM 1265 C CG  . PRO A 1 159 ? -4.863  21.829  0.918   1.00 91.65 159 A 1 
ATOM 1266 C CD  . PRO A 1 159 ? -3.889  23.000  0.998   1.00 94.06 159 A 1 
ATOM 1267 N N   . GLN A 1 160 ? -2.462  19.519  -1.714  1.00 94.35 160 A 1 
ATOM 1268 C CA  . GLN A 1 160 ? -2.572  19.051  -3.091  1.00 94.43 160 A 1 
ATOM 1269 C C   . GLN A 1 160 ? -3.995  18.585  -3.421  1.00 94.93 160 A 1 
ATOM 1270 O O   . GLN A 1 160 ? -4.655  17.946  -2.605  1.00 95.49 160 A 1 
ATOM 1271 C CB  . GLN A 1 160 ? -1.553  17.946  -3.389  1.00 94.38 160 A 1 
ATOM 1272 C CG  . GLN A 1 160 ? -0.088  18.406  -3.275  1.00 93.63 160 A 1 
ATOM 1273 C CD  . GLN A 1 160 ? 0.511   18.289  -1.877  1.00 94.53 160 A 1 
ATOM 1274 O OE1 . GLN A 1 160 ? 0.276   17.348  -1.138  1.00 87.50 160 A 1 
ATOM 1275 N NE2 . GLN A 1 160 ? 1.350   19.222  -1.481  1.00 86.47 160 A 1 
ATOM 1276 N N   . ARG A 1 161 ? -4.452  18.884  -4.642  1.00 96.27 161 A 1 
ATOM 1277 C CA  . ARG A 1 161 ? -5.785  18.575  -5.176  1.00 96.49 161 A 1 
ATOM 1278 C C   . ARG A 1 161 ? -5.687  17.732  -6.441  1.00 96.75 161 A 1 
ATOM 1279 O O   . ARG A 1 161 ? -4.611  17.571  -7.009  1.00 95.66 161 A 1 
ATOM 1280 C CB  . ARG A 1 161 ? -6.528  19.885  -5.469  1.00 95.74 161 A 1 
ATOM 1281 C CG  . ARG A 1 161 ? -6.725  20.728  -4.210  1.00 93.02 161 A 1 
ATOM 1282 C CD  . ARG A 1 161 ? -7.498  22.001  -4.532  1.00 90.99 161 A 1 
ATOM 1283 N NE  . ARG A 1 161 ? -7.828  22.693  -3.284  1.00 82.40 161 A 1 
ATOM 1284 C CZ  . ARG A 1 161 ? -8.281  23.917  -3.140  1.00 76.23 161 A 1 
ATOM 1285 N NH1 . ARG A 1 161 ? -8.497  24.705  -4.163  1.00 69.19 161 A 1 
ATOM 1286 N NH2 . ARG A 1 161 ? -8.534  24.349  -1.941  1.00 67.67 161 A 1 
ATOM 1287 N N   . GLU A 1 162 ? -6.812  17.243  -6.935  1.00 94.95 162 A 1 
ATOM 1288 C CA  . GLU A 1 162 ? -6.881  16.505  -8.203  1.00 94.60 162 A 1 
ATOM 1289 C C   . GLU A 1 162 ? -6.372  17.327  -9.403  1.00 95.92 162 A 1 
ATOM 1290 O O   . GLU A 1 162 ? -5.900  16.761  -10.385 1.00 95.35 162 A 1 
ATOM 1291 C CB  . GLU A 1 162 ? -8.323  16.049  -8.476  1.00 95.21 162 A 1 
ATOM 1292 C CG  . GLU A 1 162 ? -8.899  15.090  -7.425  1.00 95.10 162 A 1 
ATOM 1293 C CD  . GLU A 1 162 ? -9.481  15.749  -6.162  1.00 96.82 162 A 1 
ATOM 1294 O OE1 . GLU A 1 162 ? -10.028 14.996  -5.321  1.00 93.78 162 A 1 
ATOM 1295 O OE2 . GLU A 1 162 ? -9.419  16.990  -6.016  1.00 95.65 162 A 1 
ATOM 1296 N N   . THR A 1 163 ? -6.441  18.656  -9.319  1.00 95.81 163 A 1 
ATOM 1297 C CA  . THR A 1 163 ? -5.993  19.595  -10.358 1.00 94.60 163 A 1 
ATOM 1298 C C   . THR A 1 163 ? -4.549  20.067  -10.190 1.00 95.09 163 A 1 
ATOM 1299 O O   . THR A 1 163 ? -4.039  20.764  -11.070 1.00 94.20 163 A 1 
ATOM 1300 C CB  . THR A 1 163 ? -6.919  20.817  -10.405 1.00 94.94 163 A 1 
ATOM 1301 O OG1 . THR A 1 163 ? -7.008  21.420  -9.128  1.00 94.35 163 A 1 
ATOM 1302 C CG2 . THR A 1 163 ? -8.338  20.435  -10.826 1.00 92.74 163 A 1 
ATOM 1303 N N   . THR A 1 164 ? -3.882  19.723  -9.085  1.00 94.22 164 A 1 
ATOM 1304 C CA  . THR A 1 164 ? -2.500  20.140  -8.832  1.00 94.13 164 A 1 
ATOM 1305 C C   . THR A 1 164 ? -1.567  19.487  -9.859  1.00 94.64 164 A 1 
ATOM 1306 O O   . THR A 1 164 ? -1.566  18.257  -9.974  1.00 95.12 164 A 1 
ATOM 1307 C CB  . THR A 1 164 ? -2.063  19.777  -7.408  1.00 94.87 164 A 1 
ATOM 1308 O OG1 . THR A 1 164 ? -2.899  20.412  -6.469  1.00 93.03 164 A 1 
ATOM 1309 C CG2 . THR A 1 164 ? -0.629  20.209  -7.105  1.00 92.04 164 A 1 
ATOM 1310 N N   . PRO A 1 165 ? -0.745  20.253  -10.599 1.00 95.15 165 A 1 
ATOM 1311 C CA  . PRO A 1 165 ? 0.209   19.686  -11.550 1.00 94.18 165 A 1 
ATOM 1312 C C   . PRO A 1 165 ? 1.209   18.741  -10.879 1.00 94.94 165 A 1 
ATOM 1313 O O   . PRO A 1 165 ? 1.714   19.019  -9.794  1.00 93.58 165 A 1 
ATOM 1314 C CB  . PRO A 1 165 ? 0.916   20.880  -12.192 1.00 92.94 165 A 1 
ATOM 1315 C CG  . PRO A 1 165 ? -0.093  22.016  -12.032 1.00 90.89 165 A 1 
ATOM 1316 C CD  . PRO A 1 165 ? -0.742  21.708  -10.687 1.00 93.54 165 A 1 
ATOM 1317 N N   . PHE A 1 166 ? 1.537   17.622  -11.546 1.00 95.81 166 A 1 
ATOM 1318 C CA  . PHE A 1 166 ? 2.438   16.626  -10.982 1.00 96.13 166 A 1 
ATOM 1319 C C   . PHE A 1 166 ? 3.914   17.014  -11.096 1.00 96.17 166 A 1 
ATOM 1320 O O   . PHE A 1 166 ? 4.351   17.615  -12.072 1.00 95.27 166 A 1 
ATOM 1321 C CB  . PHE A 1 166 ? 2.170   15.267  -11.637 1.00 95.99 166 A 1 
ATOM 1322 C CG  . PHE A 1 166 ? 0.749   14.753  -11.488 1.00 96.72 166 A 1 
ATOM 1323 C CD1 . PHE A 1 166 ? 0.128   14.728  -10.227 1.00 95.01 166 A 1 
ATOM 1324 C CD2 . PHE A 1 166 ? 0.050   14.281  -12.614 1.00 95.24 166 A 1 
ATOM 1325 C CE1 . PHE A 1 166 ? -1.185  14.239  -10.090 1.00 94.62 166 A 1 
ATOM 1326 C CE2 . PHE A 1 166 ? -1.258  13.787  -12.477 1.00 94.08 166 A 1 
ATOM 1327 C CZ  . PHE A 1 166 ? -1.878  13.766  -11.215 1.00 95.57 166 A 1 
ATOM 1328 N N   . TYR A 1 167 ? 4.720   16.589  -10.107 1.00 95.94 167 A 1 
ATOM 1329 C CA  . TYR A 1 167 ? 6.178   16.687  -10.103 1.00 96.27 167 A 1 
ATOM 1330 C C   . TYR A 1 167 ? 6.792   15.445  -9.429  1.00 96.34 167 A 1 
ATOM 1331 O O   . TYR A 1 167 ? 7.151   15.488  -8.248  1.00 95.25 167 A 1 
ATOM 1332 C CB  . TYR A 1 167 ? 6.614   18.009  -9.448  1.00 95.42 167 A 1 
ATOM 1333 C CG  . TYR A 1 167 ? 8.013   18.475  -9.814  1.00 94.06 167 A 1 
ATOM 1334 C CD1 . TYR A 1 167 ? 9.121   17.601  -9.769  1.00 90.76 167 A 1 
ATOM 1335 C CD2 . TYR A 1 167 ? 8.207   19.810  -10.219 1.00 90.78 167 A 1 
ATOM 1336 C CE1 . TYR A 1 167 ? 10.399  18.042  -10.135 1.00 90.36 167 A 1 
ATOM 1337 C CE2 . TYR A 1 167 ? 9.486   20.267  -10.580 1.00 87.90 167 A 1 
ATOM 1338 C CZ  . TYR A 1 167 ? 10.584  19.381  -10.540 1.00 90.75 167 A 1 
ATOM 1339 O OH  . TYR A 1 167 ? 11.825  19.818  -10.888 1.00 87.98 167 A 1 
ATOM 1340 N N   . PRO A 1 168 ? 6.918   14.309  -10.148 1.00 96.86 168 A 1 
ATOM 1341 C CA  . PRO A 1 168 ? 7.448   13.068  -9.586  1.00 96.96 168 A 1 
ATOM 1342 C C   . PRO A 1 168 ? 8.930   13.199  -9.200  1.00 96.89 168 A 1 
ATOM 1343 O O   . PRO A 1 168 ? 9.722   13.836  -9.894  1.00 96.22 168 A 1 
ATOM 1344 C CB  . PRO A 1 168 ? 7.221   12.012  -10.669 1.00 96.73 168 A 1 
ATOM 1345 C CG  . PRO A 1 168 ? 7.234   12.815  -11.965 1.00 95.38 168 A 1 
ATOM 1346 C CD  . PRO A 1 168 ? 6.567   14.120  -11.553 1.00 97.17 168 A 1 
ATOM 1347 N N   . ARG A 1 169 ? 9.326   12.552  -8.087  1.00 96.27 169 A 1 
ATOM 1348 C CA  . ARG A 1 169 ? 10.684  12.612  -7.508  1.00 96.61 169 A 1 
ATOM 1349 C C   . ARG A 1 169 ? 11.359  11.241  -7.389  1.00 96.86 169 A 1 
ATOM 1350 O O   . ARG A 1 169 ? 12.396  11.118  -6.739  1.00 95.84 169 A 1 
ATOM 1351 C CB  . ARG A 1 169 ? 10.630  13.355  -6.159  1.00 96.31 169 A 1 
ATOM 1352 C CG  . ARG A 1 169 ? 10.313  14.850  -6.310  1.00 95.01 169 A 1 
ATOM 1353 C CD  . ARG A 1 169 ? 11.489  15.656  -6.892  1.00 93.87 169 A 1 
ATOM 1354 N NE  . ARG A 1 169 ? 12.565  15.829  -5.895  1.00 92.88 169 A 1 
ATOM 1355 C CZ  . ARG A 1 169 ? 13.812  16.200  -6.122  1.00 93.54 169 A 1 
ATOM 1356 N NH1 . ARG A 1 169 ? 14.263  16.428  -7.324  1.00 87.45 169 A 1 
ATOM 1357 N NH2 . ARG A 1 169 ? 14.635  16.361  -5.125  1.00 89.85 169 A 1 
ATOM 1358 N N   . SER A 1 170 ? 10.789  10.199  -8.015  1.00 96.92 170 A 1 
ATOM 1359 C CA  . SER A 1 170 ? 11.343  8.840   -8.009  1.00 97.29 170 A 1 
ATOM 1360 C C   . SER A 1 170 ? 10.934  8.072   -9.271  1.00 97.67 170 A 1 
ATOM 1361 O O   . SER A 1 170 ? 9.928   8.433   -9.892  1.00 97.95 170 A 1 
ATOM 1362 C CB  . SER A 1 170 ? 10.863  8.094   -6.762  1.00 97.44 170 A 1 
ATOM 1363 O OG  . SER A 1 170 ? 9.452   7.963   -6.774  1.00 97.06 170 A 1 
ATOM 1364 N N   . PRO A 1 171 ? 11.648  6.979   -9.634  1.00 97.89 171 A 1 
ATOM 1365 C CA  . PRO A 1 171 ? 11.213  6.067   -10.694 1.00 98.02 171 A 1 
ATOM 1366 C C   . PRO A 1 171 ? 9.803   5.507   -10.465 1.00 98.28 171 A 1 
ATOM 1367 O O   . PRO A 1 171 ? 9.015   5.442   -11.404 1.00 98.32 171 A 1 
ATOM 1368 C CB  . PRO A 1 171 ? 12.272  4.962   -10.733 1.00 98.11 171 A 1 
ATOM 1369 C CG  . PRO A 1 171 ? 13.530  5.660   -10.211 1.00 97.44 171 A 1 
ATOM 1370 C CD  . PRO A 1 171 ? 12.970  6.595   -9.144  1.00 98.25 171 A 1 
ATOM 1371 N N   . TYR A 1 172 ? 9.439   5.195   -9.219  1.00 97.81 172 A 1 
ATOM 1372 C CA  . TYR A 1 172 ? 8.077   4.799   -8.842  1.00 97.87 172 A 1 
ATOM 1373 C C   . TYR A 1 172 ? 7.043   5.867   -9.220  1.00 98.21 172 A 1 
ATOM 1374 O O   . TYR A 1 172 ? 6.057   5.576   -9.890  1.00 98.12 172 A 1 
ATOM 1375 C CB  . TYR A 1 172 ? 8.020   4.517   -7.335  1.00 97.88 172 A 1 
ATOM 1376 C CG  . TYR A 1 172 ? 6.608   4.389   -6.790  1.00 97.64 172 A 1 
ATOM 1377 C CD1 . TYR A 1 172 ? 6.028   5.438   -6.049  1.00 96.85 172 A 1 
ATOM 1378 C CD2 . TYR A 1 172 ? 5.863   3.229   -7.060  1.00 97.42 172 A 1 
ATOM 1379 C CE1 . TYR A 1 172 ? 4.709   5.322   -5.568  1.00 97.02 172 A 1 
ATOM 1380 C CE2 . TYR A 1 172 ? 4.542   3.109   -6.582  1.00 96.82 172 A 1 
ATOM 1381 C CZ  . TYR A 1 172 ? 3.966   4.156   -5.832  1.00 97.31 172 A 1 
ATOM 1382 O OH  . TYR A 1 172 ? 2.693   4.029   -5.370  1.00 96.89 172 A 1 
ATOM 1383 N N   . ALA A 1 173 ? 7.278   7.122   -8.836  1.00 97.88 173 A 1 
ATOM 1384 C CA  . ALA A 1 173 ? 6.361   8.213   -9.149  1.00 97.72 173 A 1 
ATOM 1385 C C   . ALA A 1 173 ? 6.278   8.488   -10.662 1.00 97.91 173 A 1 
ATOM 1386 O O   . ALA A 1 173 ? 5.200   8.784   -11.166 1.00 98.10 173 A 1 
ATOM 1387 C CB  . ALA A 1 173 ? 6.794   9.451   -8.360  1.00 97.81 173 A 1 
ATOM 1388 N N   . ALA A 1 174 ? 7.388   8.336   -11.402 1.00 98.14 174 A 1 
ATOM 1389 C CA  . ALA A 1 174 ? 7.390   8.445   -12.863 1.00 98.15 174 A 1 
ATOM 1390 C C   . ALA A 1 174 ? 6.584   7.316   -13.537 1.00 98.29 174 A 1 
ATOM 1391 O O   . ALA A 1 174 ? 5.800   7.582   -14.445 1.00 98.16 174 A 1 
ATOM 1392 C CB  . ALA A 1 174 ? 8.846   8.486   -13.347 1.00 98.10 174 A 1 
ATOM 1393 N N   . ALA A 1 175 ? 6.713   6.073   -13.068 1.00 98.44 175 A 1 
ATOM 1394 C CA  . ALA A 1 175 ? 5.900   4.953   -13.550 1.00 98.50 175 A 1 
ATOM 1395 C C   . ALA A 1 175 ? 4.402   5.165   -13.255 1.00 98.55 175 A 1 
ATOM 1396 O O   . ALA A 1 175 ? 3.552   4.979   -14.132 1.00 98.53 175 A 1 
ATOM 1397 C CB  . ALA A 1 175 ? 6.427   3.671   -12.903 1.00 98.53 175 A 1 
ATOM 1398 N N   . LYS A 1 176 ? 4.074   5.631   -12.049 1.00 98.46 176 A 1 
ATOM 1399 C CA  . LYS A 1 176 ? 2.700   5.974   -11.651 1.00 98.50 176 A 1 
ATOM 1400 C C   . LYS A 1 176 ? 2.135   7.179   -12.410 1.00 98.55 176 A 1 
ATOM 1401 O O   . LYS A 1 176 ? 0.930   7.214   -12.643 1.00 98.37 176 A 1 
ATOM 1402 C CB  . LYS A 1 176 ? 2.645   6.186   -10.132 1.00 98.52 176 A 1 
ATOM 1403 C CG  . LYS A 1 176 ? 2.740   4.882   -9.318  1.00 98.03 176 A 1 
ATOM 1404 C CD  . LYS A 1 176 ? 1.515   3.980   -9.533  1.00 97.38 176 A 1 
ATOM 1405 C CE  . LYS A 1 176 ? 1.505   2.807   -8.546  1.00 96.43 176 A 1 
ATOM 1406 N NZ  . LYS A 1 176 ? 0.339   1.927   -8.779  1.00 95.86 176 A 1 
ATOM 1407 N N   . LEU A 1 177 ? 2.980   8.112   -12.859 1.00 98.39 177 A 1 
ATOM 1408 C CA  . LEU A 1 177 ? 2.563   9.211   -13.736 1.00 98.29 177 A 1 
ATOM 1409 C C   . LEU A 1 177 ? 2.054   8.684   -15.084 1.00 98.46 177 A 1 
ATOM 1410 O O   . LEU A 1 177 ? 1.002   9.115   -15.555 1.00 98.26 177 A 1 
ATOM 1411 C CB  . LEU A 1 177 ? 3.745   10.184  -13.919 1.00 97.98 177 A 1 
ATOM 1412 C CG  . LEU A 1 177 ? 3.404   11.429  -14.759 1.00 96.18 177 A 1 
ATOM 1413 C CD1 . LEU A 1 177 ? 2.409   12.338  -14.038 1.00 92.06 177 A 1 
ATOM 1414 C CD2 . LEU A 1 177 ? 4.670   12.234  -15.036 1.00 92.88 177 A 1 
ATOM 1415 N N   . TYR A 1 178 ? 2.760   7.717   -15.686 1.00 98.56 178 A 1 
ATOM 1416 C CA  . TYR A 1 178 ? 2.282   7.043   -16.892 1.00 98.64 178 A 1 
ATOM 1417 C C   . TYR A 1 178 ? 0.950   6.327   -16.633 1.00 98.68 178 A 1 
ATOM 1418 O O   . TYR A 1 178 ? -0.006  6.531   -17.379 1.00 98.62 178 A 1 
ATOM 1419 C CB  . TYR A 1 178 ? 3.353   6.079   -17.416 1.00 98.64 178 A 1 
ATOM 1420 C CG  . TYR A 1 178 ? 2.889   5.302   -18.636 1.00 98.38 178 A 1 
ATOM 1421 C CD1 . TYR A 1 178 ? 2.189   4.087   -18.478 1.00 97.32 178 A 1 
ATOM 1422 C CD2 . TYR A 1 178 ? 3.119   5.812   -19.929 1.00 97.62 178 A 1 
ATOM 1423 C CE1 . TYR A 1 178 ? 1.720   3.389   -19.604 1.00 97.07 178 A 1 
ATOM 1424 C CE2 . TYR A 1 178 ? 2.653   5.114   -21.058 1.00 96.96 178 A 1 
ATOM 1425 C CZ  . TYR A 1 178 ? 1.953   3.904   -20.895 1.00 97.66 178 A 1 
ATOM 1426 O OH  . TYR A 1 178 ? 1.499   3.230   -21.989 1.00 97.08 178 A 1 
ATOM 1427 N N   . ALA A 1 179 ? 0.871   5.542   -15.554 1.00 98.65 179 A 1 
ATOM 1428 C CA  . ALA A 1 179 ? -0.348  4.823   -15.184 1.00 98.63 179 A 1 
ATOM 1429 C C   . ALA A 1 179 ? -1.554  5.760   -14.990 1.00 98.63 179 A 1 
ATOM 1430 O O   . ALA A 1 179 ? -2.647  5.462   -15.465 1.00 98.57 179 A 1 
ATOM 1431 C CB  . ALA A 1 179 ? -0.071  4.022   -13.910 1.00 98.59 179 A 1 
ATOM 1432 N N   . TYR A 1 180 ? -1.356  6.907   -14.345 1.00 98.67 180 A 1 
ATOM 1433 C CA  . TYR A 1 180 ? -2.394  7.927   -14.177 1.00 98.68 180 A 1 
ATOM 1434 C C   . TYR A 1 180 ? -2.903  8.437   -15.531 1.00 98.71 180 A 1 
ATOM 1435 O O   . TYR A 1 180 ? -4.098  8.368   -15.814 1.00 98.60 180 A 1 
ATOM 1436 C CB  . TYR A 1 180 ? -1.841  9.074   -13.316 1.00 98.63 180 A 1 
ATOM 1437 C CG  . TYR A 1 180 ? -2.825  10.212  -13.131 1.00 98.55 180 A 1 
ATOM 1438 C CD1 . TYR A 1 180 ? -2.926  11.235  -14.095 1.00 98.03 180 A 1 
ATOM 1439 C CD2 . TYR A 1 180 ? -3.675  10.226  -12.008 1.00 98.23 180 A 1 
ATOM 1440 C CE1 . TYR A 1 180 ? -3.880  12.256  -13.949 1.00 98.00 180 A 1 
ATOM 1441 C CE2 . TYR A 1 180 ? -4.629  11.249  -11.856 1.00 97.90 180 A 1 
ATOM 1442 C CZ  . TYR A 1 180 ? -4.737  12.258  -12.831 1.00 98.08 180 A 1 
ATOM 1443 O OH  . TYR A 1 180 ? -5.673  13.236  -12.694 1.00 97.54 180 A 1 
ATOM 1444 N N   . TRP A 1 181 ? -1.998  8.897   -16.397 1.00 98.67 181 A 1 
ATOM 1445 C CA  . TRP A 1 181 ? -2.389  9.501   -17.670 1.00 98.63 181 A 1 
ATOM 1446 C C   . TRP A 1 181 ? -2.962  8.498   -18.663 1.00 98.69 181 A 1 
ATOM 1447 O O   . TRP A 1 181 ? -3.870  8.854   -19.412 1.00 98.48 181 A 1 
ATOM 1448 C CB  . TRP A 1 181 ? -1.208  10.263  -18.271 1.00 98.47 181 A 1 
ATOM 1449 C CG  . TRP A 1 181 ? -0.967  11.594  -17.629 1.00 98.09 181 A 1 
ATOM 1450 C CD1 . TRP A 1 181 ? 0.151   11.961  -16.956 1.00 97.02 181 A 1 
ATOM 1451 C CD2 . TRP A 1 181 ? -1.859  12.745  -17.585 1.00 97.71 181 A 1 
ATOM 1452 N NE1 . TRP A 1 181 ? 0.013   13.257  -16.498 1.00 96.51 181 A 1 
ATOM 1453 C CE2 . TRP A 1 181 ? -1.206  13.783  -16.852 1.00 96.66 181 A 1 
ATOM 1454 C CE3 . TRP A 1 181 ? -3.154  13.017  -18.084 1.00 96.36 181 A 1 
ATOM 1455 C CZ2 . TRP A 1 181 ? -1.815  15.033  -16.629 1.00 95.74 181 A 1 
ATOM 1456 C CZ3 . TRP A 1 181 ? -3.769  14.270  -17.860 1.00 94.86 181 A 1 
ATOM 1457 C CH2 . TRP A 1 181 ? -3.100  15.268  -17.134 1.00 94.36 181 A 1 
ATOM 1458 N N   . ILE A 1 182 ? -2.496  7.237   -18.658 1.00 98.76 182 A 1 
ATOM 1459 C CA  . ILE A 1 182 ? -3.080  6.222   -19.539 1.00 98.73 182 A 1 
ATOM 1460 C C   . ILE A 1 182 ? -4.519  5.885   -19.123 1.00 98.75 182 A 1 
ATOM 1461 O O   . ILE A 1 182 ? -5.365  5.691   -19.992 1.00 98.67 182 A 1 
ATOM 1462 C CB  . ILE A 1 182 ? -2.157  4.989   -19.675 1.00 98.60 182 A 1 
ATOM 1463 C CG1 . ILE A 1 182 ? -2.458  4.161   -20.942 1.00 97.22 182 A 1 
ATOM 1464 C CG2 . ILE A 1 182 ? -2.215  4.059   -18.454 1.00 97.63 182 A 1 
ATOM 1465 C CD1 . ILE A 1 182 ? -2.179  4.919   -22.249 1.00 95.81 182 A 1 
ATOM 1466 N N   . VAL A 1 183 ? -4.840  5.911   -17.831 1.00 98.75 183 A 1 
ATOM 1467 C CA  . VAL A 1 183 ? -6.214  5.756   -17.330 1.00 98.75 183 A 1 
ATOM 1468 C C   . VAL A 1 183 ? -7.101  6.915   -17.786 1.00 98.71 183 A 1 
ATOM 1469 O O   . VAL A 1 183 ? -8.173  6.673   -18.340 1.00 98.55 183 A 1 
ATOM 1470 C CB  . VAL A 1 183 ? -6.220  5.610   -15.797 1.00 98.68 183 A 1 
ATOM 1471 C CG1 . VAL A 1 183 ? -7.615  5.755   -15.175 1.00 98.12 183 A 1 
ATOM 1472 C CG2 . VAL A 1 183 ? -5.686  4.230   -15.406 1.00 98.01 183 A 1 
ATOM 1473 N N   . VAL A 1 184 ? -6.637  8.156   -17.630 1.00 98.64 184 A 1 
ATOM 1474 C CA  . VAL A 1 184 ? -7.354  9.349   -18.121 1.00 98.50 184 A 1 
ATOM 1475 C C   . VAL A 1 184 ? -7.583  9.252   -19.630 1.00 98.49 184 A 1 
ATOM 1476 O O   . VAL A 1 184 ? -8.713  9.380   -20.097 1.00 98.31 184 A 1 
ATOM 1477 C CB  . VAL A 1 184 ? -6.593  10.640  -17.761 1.00 98.38 184 A 1 
ATOM 1478 C CG1 . VAL A 1 184 ? -7.248  11.889  -18.366 1.00 97.68 184 A 1 
ATOM 1479 C CG2 . VAL A 1 184 ? -6.528  10.843  -16.242 1.00 97.63 184 A 1 
ATOM 1480 N N   . ASN A 1 185 ? -6.542  8.913   -20.399 1.00 98.74 185 A 1 
ATOM 1481 C CA  . ASN A 1 185 ? -6.634  8.803   -21.852 1.00 98.69 185 A 1 
ATOM 1482 C C   . ASN A 1 185 ? -7.644  7.730   -22.296 1.00 98.73 185 A 1 
ATOM 1483 O O   . ASN A 1 185 ? -8.406  7.944   -23.236 1.00 98.31 185 A 1 
ATOM 1484 C CB  . ASN A 1 185 ? -5.228  8.539   -22.406 1.00 98.36 185 A 1 
ATOM 1485 C CG  . ASN A 1 185 ? -5.238  8.474   -23.921 1.00 94.00 185 A 1 
ATOM 1486 O OD1 . ASN A 1 185 ? -5.434  9.451   -24.611 1.00 81.50 185 A 1 
ATOM 1487 N ND2 . ASN A 1 185 ? -5.061  7.309   -24.499 1.00 83.67 185 A 1 
ATOM 1488 N N   . TYR A 1 186 ? -7.698  6.574   -21.634 1.00 98.72 186 A 1 
ATOM 1489 C CA  . TYR A 1 186 ? -8.645  5.501   -21.970 1.00 98.74 186 A 1 
ATOM 1490 C C   . TYR A 1 186 ? -10.085 5.846   -21.574 1.00 98.70 186 A 1 
ATOM 1491 O O   . TYR A 1 186 ? -11.021 5.496   -22.296 1.00 98.27 186 A 1 
ATOM 1492 C CB  . TYR A 1 186 ? -8.190  4.174   -21.352 1.00 98.71 186 A 1 
ATOM 1493 C CG  . TYR A 1 186 ? -7.210  3.403   -22.219 1.00 98.63 186 A 1 
ATOM 1494 C CD1 . TYR A 1 186 ? -7.514  2.095   -22.641 1.00 98.03 186 A 1 
ATOM 1495 C CD2 . TYR A 1 186 ? -6.003  4.000   -22.625 1.00 98.06 186 A 1 
ATOM 1496 C CE1 . TYR A 1 186 ? -6.617  1.392   -23.470 1.00 97.56 186 A 1 
ATOM 1497 C CE2 . TYR A 1 186 ? -5.106  3.316   -23.460 1.00 97.57 186 A 1 
ATOM 1498 C CZ  . TYR A 1 186 ? -5.412  2.012   -23.886 1.00 98.14 186 A 1 
ATOM 1499 O OH  . TYR A 1 186 ? -4.539  1.380   -24.712 1.00 97.57 186 A 1 
ATOM 1500 N N   . ARG A 1 187 ? -10.251 6.568   -20.468 1.00 98.76 187 A 1 
ATOM 1501 C CA  . ARG A 1 187 ? -11.541 7.141   -20.077 1.00 98.71 187 A 1 
ATOM 1502 C C   . ARG A 1 187 ? -12.066 8.100   -21.147 1.00 98.70 187 A 1 
ATOM 1503 O O   . ARG A 1 187 ? -13.198 7.934   -21.605 1.00 98.39 187 A 1 
ATOM 1504 C CB  . ARG A 1 187 ? -11.398 7.823   -18.702 1.00 98.46 187 A 1 
ATOM 1505 C CG  . ARG A 1 187 ? -12.679 8.542   -18.268 1.00 97.82 187 A 1 
ATOM 1506 C CD  . ARG A 1 187 ? -12.570 9.026   -16.817 1.00 97.84 187 A 1 
ATOM 1507 N NE  . ARG A 1 187 ? -11.554 10.075  -16.621 1.00 97.17 187 A 1 
ATOM 1508 C CZ  . ARG A 1 187 ? -10.711 10.175  -15.602 1.00 98.08 187 A 1 
ATOM 1509 N NH1 . ARG A 1 187 ? -10.586 9.259   -14.687 1.00 94.48 187 A 1 
ATOM 1510 N NH2 . ARG A 1 187 ? -9.969  11.230  -15.455 1.00 95.34 187 A 1 
ATOM 1511 N N   . GLU A 1 188 ? -11.236 9.041   -21.590 1.00 98.51 188 A 1 
ATOM 1512 C CA  . GLU A 1 188 ? -11.624 10.087  -22.544 1.00 98.29 188 A 1 
ATOM 1513 C C   . GLU A 1 188 ? -11.744 9.567   -23.986 1.00 98.15 188 A 1 
ATOM 1514 O O   . GLU A 1 188 ? -12.720 9.859   -24.674 1.00 97.12 188 A 1 
ATOM 1515 C CB  . GLU A 1 188 ? -10.613 11.238  -22.462 1.00 98.09 188 A 1 
ATOM 1516 C CG  . GLU A 1 188 ? -10.698 11.975  -21.112 1.00 96.82 188 A 1 
ATOM 1517 C CD  . GLU A 1 188 ? -9.658  13.090  -20.950 1.00 96.18 188 A 1 
ATOM 1518 O OE1 . GLU A 1 188 ? -9.701  13.744  -19.884 1.00 90.35 188 A 1 
ATOM 1519 O OE2 . GLU A 1 188 ? -8.828  13.280  -21.869 1.00 91.71 188 A 1 
ATOM 1520 N N   . SER A 1 189 ? -10.786 8.752   -24.445 1.00 98.37 189 A 1 
ATOM 1521 C CA  . SER A 1 189 ? -10.729 8.301   -25.842 1.00 98.09 189 A 1 
ATOM 1522 C C   . SER A 1 189 ? -11.709 7.168   -26.153 1.00 98.03 189 A 1 
ATOM 1523 O O   . SER A 1 189 ? -12.215 7.074   -27.269 1.00 97.08 189 A 1 
ATOM 1524 C CB  . SER A 1 189 ? -9.317  7.833   -26.206 1.00 97.61 189 A 1 
ATOM 1525 O OG  . SER A 1 189 ? -8.358  8.836   -25.922 1.00 93.11 189 A 1 
ATOM 1526 N N   . TYR A 1 190 ? -11.973 6.284   -25.182 1.00 98.26 190 A 1 
ATOM 1527 C CA  . TYR A 1 190 ? -12.778 5.072   -25.392 1.00 98.03 190 A 1 
ATOM 1528 C C   . TYR A 1 190 ? -14.052 5.037   -24.541 1.00 98.04 190 A 1 
ATOM 1529 O O   . TYR A 1 190 ? -14.848 4.096   -24.648 1.00 97.15 190 A 1 
ATOM 1530 C CB  . TYR A 1 190 ? -11.895 3.832   -25.184 1.00 97.84 190 A 1 
ATOM 1531 C CG  . TYR A 1 190 ? -10.593 3.851   -25.967 1.00 97.85 190 A 1 
ATOM 1532 C CD1 . TYR A 1 190 ? -10.609 3.978   -27.372 1.00 96.82 190 A 1 
ATOM 1533 C CD2 . TYR A 1 190 ? -9.361  3.769   -25.289 1.00 97.14 190 A 1 
ATOM 1534 C CE1 . TYR A 1 190 ? -9.402  4.016   -28.096 1.00 96.58 190 A 1 
ATOM 1535 C CE2 . TYR A 1 190 ? -8.150  3.801   -26.009 1.00 96.54 190 A 1 
ATOM 1536 C CZ  . TYR A 1 190 ? -8.169  3.922   -27.413 1.00 96.99 190 A 1 
ATOM 1537 O OH  . TYR A 1 190 ? -7.004  3.944   -28.109 1.00 96.08 190 A 1 
ATOM 1538 N N   . GLY A 1 191 ? -14.291 6.064   -23.724 1.00 98.18 191 A 1 
ATOM 1539 C CA  . GLY A 1 191 ? -15.441 6.130   -22.825 1.00 98.04 191 A 1 
ATOM 1540 C C   . GLY A 1 191 ? -15.503 4.949   -21.859 1.00 98.27 191 A 1 
ATOM 1541 O O   . GLY A 1 191 ? -16.597 4.435   -21.600 1.00 97.46 191 A 1 
ATOM 1542 N N   . MET A 1 192 ? -14.341 4.469   -21.409 1.00 98.46 192 A 1 
ATOM 1543 C CA  . MET A 1 192 ? -14.244 3.435   -20.378 1.00 98.54 192 A 1 
ATOM 1544 C C   . MET A 1 192 ? -14.565 4.025   -19.009 1.00 98.68 192 A 1 
ATOM 1545 O O   . MET A 1 192 ? -14.190 5.159   -18.708 1.00 98.40 192 A 1 
ATOM 1546 C CB  . MET A 1 192 ? -12.841 2.807   -20.358 1.00 98.14 192 A 1 
ATOM 1547 C CG  . MET A 1 192 ? -12.579 1.957   -21.610 1.00 95.45 192 A 1 
ATOM 1548 S SD  . MET A 1 192 ? -10.967 1.141   -21.675 1.00 95.24 192 A 1 
ATOM 1549 C CE  . MET A 1 192 ? -11.026 0.059   -20.224 1.00 87.70 192 A 1 
ATOM 1550 N N   . TYR A 1 193 ? -15.222 3.243   -18.152 1.00 98.58 193 A 1 
ATOM 1551 C CA  . TYR A 1 193 ? -15.325 3.599   -16.741 1.00 98.65 193 A 1 
ATOM 1552 C C   . TYR A 1 193 ? -13.982 3.302   -16.067 1.00 98.72 193 A 1 
ATOM 1553 O O   . TYR A 1 193 ? -13.744 2.186   -15.623 1.00 98.44 193 A 1 
ATOM 1554 C CB  . TYR A 1 193 ? -16.505 2.871   -16.088 1.00 98.50 193 A 1 
ATOM 1555 C CG  . TYR A 1 193 ? -16.931 3.503   -14.777 1.00 98.57 193 A 1 
ATOM 1556 C CD1 . TYR A 1 193 ? -16.078 3.487   -13.656 1.00 98.14 193 A 1 
ATOM 1557 C CD2 . TYR A 1 193 ? -18.180 4.147   -14.692 1.00 98.06 193 A 1 
ATOM 1558 C CE1 . TYR A 1 193 ? -16.465 4.117   -12.460 1.00 97.80 193 A 1 
ATOM 1559 C CE2 . TYR A 1 193 ? -18.578 4.772   -13.498 1.00 97.64 193 A 1 
ATOM 1560 C CZ  . TYR A 1 193 ? -17.719 4.761   -12.382 1.00 98.17 193 A 1 
ATOM 1561 O OH  . TYR A 1 193 ? -18.099 5.372   -11.233 1.00 97.75 193 A 1 
ATOM 1562 N N   . ALA A 1 194 ? -13.082 4.284   -16.050 1.00 98.65 194 A 1 
ATOM 1563 C CA  . ALA A 1 194 ? -11.760 4.144   -15.452 1.00 98.68 194 A 1 
ATOM 1564 C C   . ALA A 1 194 ? -11.424 5.395   -14.632 1.00 98.69 194 A 1 
ATOM 1565 O O   . ALA A 1 194 ? -11.514 6.512   -15.148 1.00 98.41 194 A 1 
ATOM 1566 C CB  . ALA A 1 194 ? -10.742 3.866   -16.567 1.00 98.53 194 A 1 
ATOM 1567 N N   . CYS A 1 195 ? -11.069 5.222   -13.363 1.00 97.89 195 A 1 
ATOM 1568 C CA  . CYS A 1 195 ? -10.808 6.318   -12.435 1.00 97.57 195 A 1 
ATOM 1569 C C   . CYS A 1 195 ? -9.507  6.116   -11.647 1.00 98.25 195 A 1 
ATOM 1570 O O   . CYS A 1 195 ? -9.097  4.984   -11.384 1.00 97.67 195 A 1 
ATOM 1571 C CB  . CYS A 1 195 ? -12.025 6.512   -11.523 1.00 94.26 195 A 1 
ATOM 1572 S SG  . CYS A 1 195 ? -12.333 5.045   -10.493 1.00 92.27 195 A 1 
ATOM 1573 N N   . ASN A 1 196 ? -8.867  7.218   -11.261 1.00 98.43 196 A 1 
ATOM 1574 C CA  . ASN A 1 196 ? -7.680  7.248   -10.419 1.00 98.39 196 A 1 
ATOM 1575 C C   . ASN A 1 196 ? -8.057  7.626   -8.984  1.00 98.41 196 A 1 
ATOM 1576 O O   . ASN A 1 196 ? -8.568  8.718   -8.728  1.00 98.11 196 A 1 
ATOM 1577 C CB  . ASN A 1 196 ? -6.663  8.250   -10.978 1.00 98.31 196 A 1 
ATOM 1578 C CG  . ASN A 1 196 ? -6.046  7.820   -12.293 1.00 98.34 196 A 1 
ATOM 1579 O OD1 . ASN A 1 196 ? -5.195  6.946   -12.339 1.00 95.74 196 A 1 
ATOM 1580 N ND2 . ASN A 1 196 ? -6.423  8.452   -13.382 1.00 95.77 196 A 1 
ATOM 1581 N N   . GLY A 1 197 ? -7.740  6.754   -8.032  1.00 97.96 197 A 1 
ATOM 1582 C CA  . GLY A 1 197 ? -7.664  7.133   -6.625  1.00 97.91 197 A 1 
ATOM 1583 C C   . GLY A 1 197 ? -6.256  7.632   -6.320  1.00 98.05 197 A 1 
ATOM 1584 O O   . GLY A 1 197 ? -5.314  6.840   -6.336  1.00 97.39 197 A 1 
ATOM 1585 N N   . ILE A 1 198 ? -6.083  8.930   -6.071  1.00 97.20 198 A 1 
ATOM 1586 C CA  . ILE A 1 198 ? -4.780  9.521   -5.740  1.00 97.31 198 A 1 
ATOM 1587 C C   . ILE A 1 198 ? -4.560  9.356   -4.235  1.00 97.08 198 A 1 
ATOM 1588 O O   . ILE A 1 198 ? -4.887  10.236  -3.435  1.00 96.85 198 A 1 
ATOM 1589 C CB  . ILE A 1 198 ? -4.669  10.983  -6.230  1.00 97.87 198 A 1 
ATOM 1590 C CG1 . ILE A 1 198 ? -5.071  11.136  -7.716  1.00 97.11 198 A 1 
ATOM 1591 C CG2 . ILE A 1 198 ? -3.218  11.461  -6.021  1.00 97.28 198 A 1 
ATOM 1592 C CD1 . ILE A 1 198 ? -5.150  12.592  -8.192  1.00 95.19 198 A 1 
ATOM 1593 N N   . LEU A 1 199 ? -4.046  8.187   -3.851  1.00 96.17 199 A 1 
ATOM 1594 C CA  . LEU A 1 199 ? -3.886  7.810   -2.454  1.00 95.73 199 A 1 
ATOM 1595 C C   . LEU A 1 199 ? -2.723  8.563   -1.812  1.00 96.04 199 A 1 
ATOM 1596 O O   . LEU A 1 199 ? -1.577  8.446   -2.252  1.00 95.31 199 A 1 
ATOM 1597 C CB  . LEU A 1 199 ? -3.693  6.296   -2.285  1.00 95.28 199 A 1 
ATOM 1598 C CG  . LEU A 1 199 ? -4.846  5.435   -2.826  1.00 90.95 199 A 1 
ATOM 1599 C CD1 . LEU A 1 199 ? -4.484  4.822   -4.184  1.00 85.08 199 A 1 
ATOM 1600 C CD2 . LEU A 1 199 ? -5.156  4.287   -1.879  1.00 88.46 199 A 1 
ATOM 1601 N N   . PHE A 1 200 ? -3.005  9.279   -0.725  1.00 94.69 200 A 1 
ATOM 1602 C CA  . PHE A 1 200 ? -1.995  9.712   0.230   1.00 95.00 200 A 1 
ATOM 1603 C C   . PHE A 1 200 ? -1.571  8.538   1.114   1.00 95.13 200 A 1 
ATOM 1604 O O   . PHE A 1 200 ? -2.059  7.409   0.945   1.00 92.40 200 A 1 
ATOM 1605 C CB  . PHE A 1 200 ? -2.496  10.946  0.998   1.00 95.58 200 A 1 
ATOM 1606 C CG  . PHE A 1 200 ? -2.346  12.207  0.169   1.00 96.67 200 A 1 
ATOM 1607 C CD1 . PHE A 1 200 ? -1.335  13.136  0.477   1.00 91.14 200 A 1 
ATOM 1608 C CD2 . PHE A 1 200 ? -3.143  12.404  -0.971  1.00 89.48 200 A 1 
ATOM 1609 C CE1 . PHE A 1 200 ? -1.121  14.250  -0.354  1.00 89.41 200 A 1 
ATOM 1610 C CE2 . PHE A 1 200 ? -2.921  13.512  -1.808  1.00 87.96 200 A 1 
ATOM 1611 C CZ  . PHE A 1 200 ? -1.908  14.431  -1.503  1.00 96.14 200 A 1 
ATOM 1612 N N   . ASN A 1 201 ? -0.604  8.758   2.012   1.00 95.32 201 A 1 
ATOM 1613 C CA  . ASN A 1 201 ? -0.089  7.675   2.838   1.00 95.61 201 A 1 
ATOM 1614 C C   . ASN A 1 201 ? -1.218  7.070   3.687   1.00 95.83 201 A 1 
ATOM 1615 O O   . ASN A 1 201 ? -1.998  7.778   4.314   1.00 93.33 201 A 1 
ATOM 1616 C CB  . ASN A 1 201 ? 1.087   8.175   3.683   1.00 94.85 201 A 1 
ATOM 1617 C CG  . ASN A 1 201 ? 2.271   8.593   2.827   1.00 92.04 201 A 1 
ATOM 1618 O OD1 . ASN A 1 201 ? 2.354   9.698   2.323   1.00 81.87 201 A 1 
ATOM 1619 N ND2 . ASN A 1 201 ? 3.222   7.714   2.621   1.00 82.06 201 A 1 
ATOM 1620 N N   . HIS A 1 202 ? -1.304  5.742   3.694   1.00 95.28 202 A 1 
ATOM 1621 C CA  . HIS A 1 202 ? -2.300  5.014   4.469   1.00 95.84 202 A 1 
ATOM 1622 C C   . HIS A 1 202 ? -1.669  3.727   4.984   1.00 96.20 202 A 1 
ATOM 1623 O O   . HIS A 1 202 ? -0.949  3.020   4.278   1.00 92.70 202 A 1 
ATOM 1624 C CB  . HIS A 1 202 ? -3.576  4.790   3.640   1.00 95.03 202 A 1 
ATOM 1625 C CG  . HIS A 1 202 ? -3.313  4.139   2.322   1.00 95.28 202 A 1 
ATOM 1626 N ND1 . HIS A 1 202 ? -2.798  4.776   1.201   1.00 89.94 202 A 1 
ATOM 1627 C CD2 . HIS A 1 202 ? -3.434  2.818   2.024   1.00 91.35 202 A 1 
ATOM 1628 C CE1 . HIS A 1 202 ? -2.601  3.851   0.260   1.00 91.85 202 A 1 
ATOM 1629 N NE2 . HIS A 1 202 ? -2.982  2.652   0.713   1.00 92.80 202 A 1 
ATOM 1630 N N   . GLU A 1 203 ? -1.883  3.485   6.257   1.00 94.82 203 A 1 
ATOM 1631 C CA  . GLU A 1 203 ? -1.103  2.568   7.066   1.00 95.15 203 A 1 
ATOM 1632 C C   . GLU A 1 203 ? -2.034  1.639   7.853   1.00 96.17 203 A 1 
ATOM 1633 O O   . GLU A 1 203 ? -3.245  1.863   7.943   1.00 93.80 203 A 1 
ATOM 1634 C CB  . GLU A 1 203 ? -0.171  3.372   7.996   1.00 94.78 203 A 1 
ATOM 1635 C CG  . GLU A 1 203 ? 0.581   4.556   7.339   1.00 93.38 203 A 1 
ATOM 1636 C CD  . GLU A 1 203 ? 1.537   4.164   6.192   1.00 94.73 203 A 1 
ATOM 1637 O OE1 . GLU A 1 203 ? 1.671   4.932   5.214   1.00 89.14 203 A 1 
ATOM 1638 O OE2 . GLU A 1 203 ? 2.164   3.096   6.255   1.00 92.56 203 A 1 
ATOM 1639 N N   . SER A 1 204 ? -1.481  0.557   8.383   1.00 94.85 204 A 1 
ATOM 1640 C CA  . SER A 1 204 ? -2.243  -0.400  9.187   1.00 94.59 204 A 1 
ATOM 1641 C C   . SER A 1 204 ? -1.318  -1.382  9.911   1.00 94.16 204 A 1 
ATOM 1642 O O   . SER A 1 204 ? -0.134  -1.480  9.570   1.00 94.28 204 A 1 
ATOM 1643 C CB  . SER A 1 204 ? -3.195  -1.191  8.286   1.00 94.79 204 A 1 
ATOM 1644 O OG  . SER A 1 204 ? -2.462  -2.054  7.443   1.00 94.36 204 A 1 
ATOM 1645 N N   . PRO A 1 205 ? -1.846  -2.204  10.833  1.00 94.19 205 A 1 
ATOM 1646 C CA  . PRO A 1 205 ? -1.121  -3.332  11.418  1.00 92.35 205 A 1 
ATOM 1647 C C   . PRO A 1 205 ? -0.564  -4.340  10.398  1.00 92.75 205 A 1 
ATOM 1648 O O   . PRO A 1 205 ? 0.372   -5.067  10.712  1.00 91.28 205 A 1 
ATOM 1649 C CB  . PRO A 1 205 ? -2.136  -4.005  12.349  1.00 92.66 205 A 1 
ATOM 1650 C CG  . PRO A 1 205 ? -3.051  -2.854  12.758  1.00 93.44 205 A 1 
ATOM 1651 C CD  . PRO A 1 205 ? -3.142  -2.046  11.474  1.00 95.73 205 A 1 
ATOM 1652 N N   . ILE A 1 206 ? -1.087  -4.374  9.162   1.00 94.56 206 A 1 
ATOM 1653 C CA  . ILE A 1 206 ? -0.612  -5.272  8.091   1.00 92.60 206 A 1 
ATOM 1654 C C   . ILE A 1 206 ? 0.213   -4.542  7.013   1.00 92.80 206 A 1 
ATOM 1655 O O   . ILE A 1 206 ? 0.479   -5.094  5.943   1.00 90.98 206 A 1 
ATOM 1656 C CB  . ILE A 1 206 ? -1.766  -6.129  7.520   1.00 93.64 206 A 1 
ATOM 1657 C CG1 . ILE A 1 206 ? -2.837  -5.265  6.835   1.00 94.04 206 A 1 
ATOM 1658 C CG2 . ILE A 1 206 ? -2.375  -6.999  8.639   1.00 91.32 206 A 1 
ATOM 1659 C CD1 . ILE A 1 206 ? -3.855  -6.070  6.021   1.00 92.55 206 A 1 
ATOM 1660 N N   . ARG A 1 207 ? 0.662   -3.308  7.289   1.00 90.64 207 A 1 
ATOM 1661 C CA  . ARG A 1 207 ? 1.570   -2.554  6.406   1.00 90.70 207 A 1 
ATOM 1662 C C   . ARG A 1 207 ? 2.872   -3.331  6.181   1.00 91.63 207 A 1 
ATOM 1663 O O   . ARG A 1 207 ? 3.347   -4.044  7.066   1.00 88.89 207 A 1 
ATOM 1664 C CB  . ARG A 1 207 ? 1.812   -1.165  7.020   1.00 90.68 207 A 1 
ATOM 1665 C CG  . ARG A 1 207 ? 2.608   -0.187  6.148   1.00 89.08 207 A 1 
ATOM 1666 C CD  . ARG A 1 207 ? 1.941   0.043   4.789   1.00 86.94 207 A 1 
ATOM 1667 N NE  . ARG A 1 207 ? 2.390   1.320   4.212   1.00 86.59 207 A 1 
ATOM 1668 C CZ  . ARG A 1 207 ? 2.113   1.790   3.022   1.00 87.44 207 A 1 
ATOM 1669 N NH1 . ARG A 1 207 ? 1.516   1.089   2.110   1.00 78.11 207 A 1 
ATOM 1670 N NH2 . ARG A 1 207 ? 2.422   3.023   2.747   1.00 78.15 207 A 1 
ATOM 1671 N N   . GLY A 1 208 ? 3.465   -3.210  4.992   1.00 91.48 208 A 1 
ATOM 1672 C CA  . GLY A 1 208 ? 4.771   -3.805  4.698   1.00 88.39 208 A 1 
ATOM 1673 C C   . GLY A 1 208 ? 5.856   -3.295  5.656   1.00 90.94 208 A 1 
ATOM 1674 O O   . GLY A 1 208 ? 5.938   -2.098  5.915   1.00 90.53 208 A 1 
ATOM 1675 N N   . GLU A 1 209 ? 6.689   -4.195  6.168   1.00 90.52 209 A 1 
ATOM 1676 C CA  . GLU A 1 209 ? 7.647   -3.917  7.256   1.00 91.08 209 A 1 
ATOM 1677 C C   . GLU A 1 209 ? 8.764   -2.939  6.859   1.00 91.93 209 A 1 
ATOM 1678 O O   . GLU A 1 209 ? 9.363   -2.301  7.723   1.00 88.59 209 A 1 
ATOM 1679 C CB  . GLU A 1 209 ? 8.263   -5.240  7.741   1.00 89.71 209 A 1 
ATOM 1680 C CG  . GLU A 1 209 ? 7.184   -6.241  8.195   1.00 84.76 209 A 1 
ATOM 1681 C CD  . GLU A 1 209 ? 7.749   -7.525  8.822   1.00 79.25 209 A 1 
ATOM 1682 O OE1 . GLU A 1 209 ? 6.926   -8.363  9.235   1.00 70.68 209 A 1 
ATOM 1683 O OE2 . GLU A 1 209 ? 8.977   -7.636  9.021   1.00 71.45 209 A 1 
ATOM 1684 N N   . THR A 1 210 ? 9.014   -2.783  5.563   1.00 89.81 210 A 1 
ATOM 1685 C CA  . THR A 1 210 ? 10.025  -1.864  5.014   1.00 88.95 210 A 1 
ATOM 1686 C C   . THR A 1 210 ? 9.539   -0.413  4.901   1.00 91.10 210 A 1 
ATOM 1687 O O   . THR A 1 210 ? 10.347  0.490   4.695   1.00 88.68 210 A 1 
ATOM 1688 C CB  . THR A 1 210 ? 10.477  -2.353  3.631   1.00 87.45 210 A 1 
ATOM 1689 O OG1 . THR A 1 210 ? 9.352   -2.506  2.784   1.00 84.46 210 A 1 
ATOM 1690 C CG2 . THR A 1 210 ? 11.163  -3.715  3.701   1.00 81.62 210 A 1 
ATOM 1691 N N   . PHE A 1 211 ? 8.229   -0.160  5.036   1.00 92.33 211 A 1 
ATOM 1692 C CA  . PHE A 1 211 ? 7.698   1.203   5.038   1.00 93.87 211 A 1 
ATOM 1693 C C   . PHE A 1 211 ? 7.961   1.877   6.387   1.00 95.10 211 A 1 
ATOM 1694 O O   . PHE A 1 211 ? 7.863   1.243   7.434   1.00 93.65 211 A 1 
ATOM 1695 C CB  . PHE A 1 211 ? 6.207   1.218   4.690   1.00 93.94 211 A 1 
ATOM 1696 C CG  . PHE A 1 211 ? 5.923   0.897   3.236   1.00 93.78 211 A 1 
ATOM 1697 C CD1 . PHE A 1 211 ? 5.928   1.925   2.271   1.00 91.50 211 A 1 
ATOM 1698 C CD2 . PHE A 1 211 ? 5.665   -0.427  2.846   1.00 90.78 211 A 1 
ATOM 1699 C CE1 . PHE A 1 211 ? 5.664   1.629   0.922   1.00 90.71 211 A 1 
ATOM 1700 C CE2 . PHE A 1 211 ? 5.406   -0.725  1.491   1.00 89.82 211 A 1 
ATOM 1701 C CZ  . PHE A 1 211 ? 5.402   0.304   0.532   1.00 91.97 211 A 1 
ATOM 1702 N N   . VAL A 1 212 ? 8.243   3.180   6.350   1.00 94.18 212 A 1 
ATOM 1703 C CA  . VAL A 1 212 ? 8.698   3.972   7.507   1.00 95.17 212 A 1 
ATOM 1704 C C   . VAL A 1 212 ? 7.831   3.755   8.749   1.00 96.36 212 A 1 
ATOM 1705 O O   . VAL A 1 212 ? 8.365   3.466   9.816   1.00 96.01 212 A 1 
ATOM 1706 C CB  . VAL A 1 212 ? 8.743   5.470   7.135   1.00 94.19 212 A 1 
ATOM 1707 C CG1 . VAL A 1 212 ? 8.966   6.383   8.347   1.00 88.23 212 A 1 
ATOM 1708 C CG2 . VAL A 1 212 ? 9.867   5.738   6.131   1.00 88.89 212 A 1 
ATOM 1709 N N   . THR A 1 213 ? 6.513   3.842   8.629   1.00 95.67 213 A 1 
ATOM 1710 C CA  . THR A 1 213 ? 5.588   3.705   9.762   1.00 95.90 213 A 1 
ATOM 1711 C C   . THR A 1 213 ? 5.687   2.332   10.419  1.00 96.28 213 A 1 
ATOM 1712 O O   . THR A 1 213 ? 5.855   2.243   11.636  1.00 95.64 213 A 1 
ATOM 1713 C CB  . THR A 1 213 ? 4.149   3.940   9.302   1.00 95.79 213 A 1 
ATOM 1714 O OG1 . THR A 1 213 ? 3.914   3.100   8.182   1.00 93.94 213 A 1 
ATOM 1715 C CG2 . THR A 1 213 ? 3.933   5.392   8.890   1.00 93.81 213 A 1 
ATOM 1716 N N   . ARG A 1 214 ? 5.682   1.244   9.620   1.00 96.02 214 A 1 
ATOM 1717 C CA  . ARG A 1 214 ? 5.776   -0.120  10.150  1.00 96.19 214 A 1 
ATOM 1718 C C   . ARG A 1 214 ? 7.176   -0.452  10.660  1.00 96.75 214 A 1 
ATOM 1719 O O   . ARG A 1 214 ? 7.303   -1.120  11.680  1.00 96.04 214 A 1 
ATOM 1720 C CB  . ARG A 1 214 ? 5.286   -1.113  9.095   1.00 95.14 214 A 1 
ATOM 1721 C CG  . ARG A 1 214 ? 5.074   -2.516  9.693   1.00 90.15 214 A 1 
ATOM 1722 C CD  . ARG A 1 214 ? 3.905   -2.528  10.680  1.00 88.17 214 A 1 
ATOM 1723 N NE  . ARG A 1 214 ? 3.719   -3.824  11.336  1.00 88.36 214 A 1 
ATOM 1724 C CZ  . ARG A 1 214 ? 3.208   -4.924  10.829  1.00 89.94 214 A 1 
ATOM 1725 N NH1 . ARG A 1 214 ? 2.815   -5.016  9.595   1.00 80.58 214 A 1 
ATOM 1726 N NH2 . ARG A 1 214 ? 3.087   -5.964  11.590  1.00 82.03 214 A 1 
ATOM 1727 N N   . LYS A 1 215 ? 8.219   0.067   10.008  1.00 96.45 215 A 1 
ATOM 1728 C CA  . LYS A 1 215 ? 9.593   0.016   10.526  1.00 96.16 215 A 1 
ATOM 1729 C C   . LYS A 1 215 ? 9.670   0.618   11.938  1.00 96.82 215 A 1 
ATOM 1730 O O   . LYS A 1 215 ? 10.251  0.006   12.830  1.00 96.53 215 A 1 
ATOM 1731 C CB  . LYS A 1 215 ? 10.530  0.723   9.525   1.00 95.46 215 A 1 
ATOM 1732 C CG  . LYS A 1 215 ? 11.988  0.759   10.003  1.00 93.01 215 A 1 
ATOM 1733 C CD  . LYS A 1 215 ? 12.938  1.404   8.980   1.00 90.66 215 A 1 
ATOM 1734 C CE  . LYS A 1 215 ? 14.296  1.607   9.661   1.00 86.99 215 A 1 
ATOM 1735 N NZ  . LYS A 1 215 ? 15.441  1.736   8.734   1.00 82.31 215 A 1 
ATOM 1736 N N   . VAL A 1 216 ? 9.037   1.773   12.145  1.00 96.59 216 A 1 
ATOM 1737 C CA  . VAL A 1 216 ? 9.002   2.476   13.438  1.00 97.28 216 A 1 
ATOM 1738 C C   . VAL A 1 216 ? 8.212   1.697   14.488  1.00 97.69 216 A 1 
ATOM 1739 O O   . VAL A 1 216 ? 8.737   1.474   15.576  1.00 97.72 216 A 1 
ATOM 1740 C CB  . VAL A 1 216 ? 8.444   3.901   13.260  1.00 97.35 216 A 1 
ATOM 1741 C CG1 . VAL A 1 216 ? 8.143   4.591   14.596  1.00 96.58 216 A 1 
ATOM 1742 C CG2 . VAL A 1 216 ? 9.436   4.789   12.501  1.00 96.16 216 A 1 
ATOM 1743 N N   . THR A 1 217 ? 6.982   1.259   14.197  1.00 97.22 217 A 1 
ATOM 1744 C CA  . THR A 1 217 ? 6.144   0.573   15.199  1.00 97.39 217 A 1 
ATOM 1745 C C   . THR A 1 217 ? 6.731   -0.773  15.616  1.00 97.43 217 A 1 
ATOM 1746 O O   . THR A 1 217 ? 6.769   -1.083  16.809  1.00 97.51 217 A 1 
ATOM 1747 C CB  . THR A 1 217 ? 4.693   0.395   14.732  1.00 97.63 217 A 1 
ATOM 1748 O OG1 . THR A 1 217 ? 4.608   -0.316  13.522  1.00 96.39 217 A 1 
ATOM 1749 C CG2 . THR A 1 217 ? 4.000   1.747   14.525  1.00 96.03 217 A 1 
ATOM 1750 N N   . ARG A 1 218 ? 7.299   -1.530  14.672  1.00 97.47 218 A 1 
ATOM 1751 C CA  . ARG A 1 218 ? 8.024   -2.771  14.971  1.00 97.10 218 A 1 
ATOM 1752 C C   . ARG A 1 218 ? 9.271   -2.518  15.805  1.00 97.32 218 A 1 
ATOM 1753 O O   . ARG A 1 218 ? 9.513   -3.247  16.756  1.00 96.92 218 A 1 
ATOM 1754 C CB  . ARG A 1 218 ? 8.406   -3.504  13.681  1.00 96.34 218 A 1 
ATOM 1755 C CG  . ARG A 1 218 ? 7.178   -4.152  13.024  1.00 91.11 218 A 1 
ATOM 1756 C CD  . ARG A 1 218 ? 7.580   -4.836  11.723  1.00 87.71 218 A 1 
ATOM 1757 N NE  . ARG A 1 218 ? 8.473   -5.991  11.925  1.00 79.36 218 A 1 
ATOM 1758 C CZ  . ARG A 1 218 ? 8.116   -7.253  12.078  1.00 74.01 218 A 1 
ATOM 1759 N NH1 . ARG A 1 218 ? 6.881   -7.619  12.220  1.00 66.51 218 A 1 
ATOM 1760 N NH2 . ARG A 1 218 ? 9.017   -8.188  12.066  1.00 64.81 218 A 1 
ATOM 1761 N N   . ALA A 1 219 ? 10.064  -1.499  15.467  1.00 97.18 219 A 1 
ATOM 1762 C CA  . ALA A 1 219 ? 11.248  -1.157  16.247  1.00 97.31 219 A 1 
ATOM 1763 C C   . ALA A 1 219 ? 10.877  -0.753  17.678  1.00 97.69 219 A 1 
ATOM 1764 O O   . ALA A 1 219 ? 11.491  -1.268  18.604  1.00 97.81 219 A 1 
ATOM 1765 C CB  . ALA A 1 219 ? 12.034  -0.067  15.533  1.00 97.27 219 A 1 
ATOM 1766 N N   . ALA A 1 220 ? 9.850   0.073   17.880  1.00 97.57 220 A 1 
ATOM 1767 C CA  . ALA A 1 220 ? 9.374   0.456   19.210  1.00 97.95 220 A 1 
ATOM 1768 C C   . ALA A 1 220 ? 8.993   -0.776  20.053  1.00 98.04 220 A 1 
ATOM 1769 O O   . ALA A 1 220 ? 9.493   -0.943  21.167  1.00 97.99 220 A 1 
ATOM 1770 C CB  . ALA A 1 220 ? 8.201   1.435   19.047  1.00 98.19 220 A 1 
ATOM 1771 N N   . ALA A 1 221 ? 8.198   -1.698  19.487  1.00 98.00 221 A 1 
ATOM 1772 C CA  . ALA A 1 221 ? 7.807   -2.942  20.151  1.00 97.78 221 A 1 
ATOM 1773 C C   . ALA A 1 221 ? 9.008   -3.852  20.474  1.00 97.59 221 A 1 
ATOM 1774 O O   . ALA A 1 221 ? 9.150   -4.351  21.592  1.00 97.31 221 A 1 
ATOM 1775 C CB  . ALA A 1 221 ? 6.805   -3.659  19.236  1.00 97.82 221 A 1 
ATOM 1776 N N   . ARG A 1 222 ? 9.912   -4.052  19.515  1.00 97.41 222 A 1 
ATOM 1777 C CA  . ARG A 1 222 ? 11.089  -4.922  19.676  1.00 96.94 222 A 1 
ATOM 1778 C C   . ARG A 1 222 ? 12.117  -4.353  20.653  1.00 96.83 222 A 1 
ATOM 1779 O O   . ARG A 1 222 ? 12.692  -5.114  21.424  1.00 95.97 222 A 1 
ATOM 1780 C CB  . ARG A 1 222 ? 11.726  -5.183  18.310  1.00 96.42 222 A 1 
ATOM 1781 C CG  . ARG A 1 222 ? 10.854  -6.099  17.426  1.00 94.75 222 A 1 
ATOM 1782 C CD  . ARG A 1 222 ? 11.441  -6.218  16.016  1.00 93.12 222 A 1 
ATOM 1783 N NE  . ARG A 1 222 ? 12.738  -6.935  16.024  1.00 88.87 222 A 1 
ATOM 1784 C CZ  . ARG A 1 222 ? 12.887  -8.238  16.114  1.00 88.18 222 A 1 
ATOM 1785 N NH1 . ARG A 1 222 ? 11.875  -9.044  16.141  1.00 78.36 222 A 1 
ATOM 1786 N NH2 . ARG A 1 222 ? 14.079  -8.770  16.188  1.00 80.37 222 A 1 
ATOM 1787 N N   . ILE A 1 223 ? 12.337  -3.027  20.639  1.00 97.57 223 A 1 
ATOM 1788 C CA  . ILE A 1 223 ? 13.219  -2.334  21.591  1.00 97.77 223 A 1 
ATOM 1789 C C   . ILE A 1 223 ? 12.651  -2.444  23.002  1.00 97.71 223 A 1 
ATOM 1790 O O   . ILE A 1 223 ? 13.386  -2.817  23.914  1.00 97.40 223 A 1 
ATOM 1791 C CB  . ILE A 1 223 ? 13.445  -0.868  21.152  1.00 98.08 223 A 1 
ATOM 1792 C CG1 . ILE A 1 223 ? 14.358  -0.841  19.904  1.00 97.82 223 A 1 
ATOM 1793 C CG2 . ILE A 1 223 ? 14.081  -0.036  22.285  1.00 97.72 223 A 1 
ATOM 1794 C CD1 . ILE A 1 223 ? 14.405  0.518   19.195  1.00 96.94 223 A 1 
ATOM 1795 N N   . LYS A 1 224 ? 11.336  -2.223  23.179  1.00 97.86 224 A 1 
ATOM 1796 C CA  . LYS A 1 224 ? 10.653  -2.395  24.472  1.00 97.97 224 A 1 
ATOM 1797 C C   . LYS A 1 224 ? 10.899  -3.774  25.080  1.00 97.83 224 A 1 
ATOM 1798 O O   . LYS A 1 224 ? 11.059  -3.904  26.294  1.00 97.01 224 A 1 
ATOM 1799 C CB  . LYS A 1 224 ? 9.143   -2.164  24.287  1.00 97.97 224 A 1 
ATOM 1800 C CG  . LYS A 1 224 ? 8.306   -2.361  25.567  1.00 96.92 224 A 1 
ATOM 1801 C CD  . LYS A 1 224 ? 8.734   -1.389  26.678  1.00 93.65 224 A 1 
ATOM 1802 C CE  . LYS A 1 224 ? 7.820   -1.480  27.894  1.00 88.65 224 A 1 
ATOM 1803 N NZ  . LYS A 1 224 ? 8.023   -0.304  28.780  1.00 78.89 224 A 1 
ATOM 1804 N N   . LEU A 1 225 ? 10.932  -4.806  24.242  1.00 97.07 225 A 1 
ATOM 1805 C CA  . LEU A 1 225 ? 11.072  -6.202  24.644  1.00 96.47 225 A 1 
ATOM 1806 C C   . LEU A 1 225 ? 12.518  -6.729  24.556  1.00 95.55 225 A 1 
ATOM 1807 O O   . LEU A 1 225 ? 12.749  -7.922  24.732  1.00 93.88 225 A 1 
ATOM 1808 C CB  . LEU A 1 225 ? 10.057  -7.028  23.841  1.00 96.81 225 A 1 
ATOM 1809 C CG  . LEU A 1 225 ? 8.576   -6.678  24.111  1.00 96.48 225 A 1 
ATOM 1810 C CD1 . LEU A 1 225 ? 7.688   -7.567  23.249  1.00 94.59 225 A 1 
ATOM 1811 C CD2 . LEU A 1 225 ? 8.167   -6.890  25.567  1.00 94.59 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? 13.518  -5.868  24.292  1.00 96.30 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? 14.934  -6.254  24.234  1.00 95.11 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? 15.308  -7.164  23.053  1.00 94.61 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? 16.308  -7.874  23.109  1.00 92.72 226 A 1 
ATOM 1816 N N   . LEU A 1 227 ? 14.502  -7.174  21.991  1.00 94.57 227 A 1 
ATOM 1817 C CA  . LEU A 1 227 ? 14.755  -7.919  20.748  1.00 93.78 227 A 1 
ATOM 1818 C C   . LEU A 1 227 ? 15.541  -7.110  19.707  1.00 93.63 227 A 1 
ATOM 1819 O O   . LEU A 1 227 ? 16.005  -7.679  18.719  1.00 92.32 227 A 1 
ATOM 1820 C CB  . LEU A 1 227 ? 13.414  -8.366  20.146  1.00 93.56 227 A 1 
ATOM 1821 C CG  . LEU A 1 227 ? 12.647  -9.432  20.944  1.00 92.83 227 A 1 
ATOM 1822 C CD1 . LEU A 1 227 ? 11.301  -9.670  20.259  1.00 91.45 227 A 1 
ATOM 1823 C CD2 . LEU A 1 227 ? 13.409  -10.756 20.994  1.00 91.60 227 A 1 
ATOM 1824 N N   . GLN A 1 228 ? 15.658  -5.793  19.908  1.00 94.60 228 A 1 
ATOM 1825 C CA  . GLN A 1 228 ? 16.368  -4.860  19.037  1.00 95.31 228 A 1 
ATOM 1826 C C   . GLN A 1 228 ? 16.989  -3.752  19.888  1.00 95.96 228 A 1 
ATOM 1827 O O   . GLN A 1 228 ? 16.389  -3.327  20.872  1.00 95.67 228 A 1 
ATOM 1828 C CB  . GLN A 1 228 ? 15.377  -4.320  17.995  1.00 95.12 228 A 1 
ATOM 1829 C CG  . GLN A 1 228 ? 15.971  -3.291  17.022  1.00 94.30 228 A 1 
ATOM 1830 C CD  . GLN A 1 228 ? 15.008  -2.928  15.894  1.00 94.58 228 A 1 
ATOM 1831 O OE1 . GLN A 1 228 ? 14.052  -3.633  15.597  1.00 90.89 228 A 1 
ATOM 1832 N NE2 . GLN A 1 228 ? 15.227  -1.836  15.206  1.00 89.65 228 A 1 
ATOM 1833 N N   . ASP A 1 229 ? 18.190  -3.288  19.524  1.00 95.64 229 A 1 
ATOM 1834 C CA  . ASP A 1 229 ? 18.889  -2.262  20.305  1.00 96.01 229 A 1 
ATOM 1835 C C   . ASP A 1 229 ? 18.516  -0.832  19.922  1.00 96.76 229 A 1 
ATOM 1836 O O   . ASP A 1 229 ? 18.369  0.012   20.806  1.00 95.61 229 A 1 
ATOM 1837 C CB  . ASP A 1 229 ? 20.404  -2.453  20.175  1.00 94.90 229 A 1 
ATOM 1838 C CG  . ASP A 1 229 ? 20.891  -3.604  21.036  1.00 90.64 229 A 1 
ATOM 1839 O OD1 . ASP A 1 229 ? 20.558  -3.557  22.247  1.00 85.08 229 A 1 
ATOM 1840 O OD2 . ASP A 1 229 ? 21.614  -4.461  20.488  1.00 84.23 229 A 1 
ATOM 1841 N N   . LYS A 1 230 ? 18.394  -0.564  18.625  1.00 96.50 230 A 1 
ATOM 1842 C CA  . LYS A 1 230 ? 18.176  0.774   18.056  1.00 96.36 230 A 1 
ATOM 1843 C C   . LYS A 1 230 ? 17.338  0.724   16.785  1.00 96.82 230 A 1 
ATOM 1844 O O   . LYS A 1 230 ? 17.293  -0.295  16.097  1.00 95.49 230 A 1 
ATOM 1845 C CB  . LYS A 1 230 ? 19.522  1.461   17.746  1.00 93.57 230 A 1 
ATOM 1846 C CG  . LYS A 1 230 ? 20.400  1.690   18.981  1.00 86.03 230 A 1 
ATOM 1847 C CD  . LYS A 1 230 ? 21.663  2.451   18.582  1.00 89.34 230 A 1 
ATOM 1848 C CE  . LYS A 1 230 ? 22.592  2.616   19.783  1.00 83.41 230 A 1 
ATOM 1849 N NZ  . LYS A 1 230 ? 23.838  3.298   19.373  1.00 79.68 230 A 1 
ATOM 1850 N N   . LEU A 1 231 ? 16.739  1.863   16.462  1.00 96.59 231 A 1 
ATOM 1851 C CA  . LEU A 1 231 ? 16.104  2.165   15.184  1.00 96.84 231 A 1 
ATOM 1852 C C   . LEU A 1 231 ? 17.001  3.128   14.396  1.00 97.17 231 A 1 
ATOM 1853 O O   . LEU A 1 231 ? 17.354  4.190   14.904  1.00 96.83 231 A 1 
ATOM 1854 C CB  . LEU A 1 231 ? 14.717  2.759   15.474  1.00 96.94 231 A 1 
ATOM 1855 C CG  . LEU A 1 231 ? 14.002  3.372   14.260  1.00 96.71 231 A 1 
ATOM 1856 C CD1 . LEU A 1 231 ? 13.712  2.337   13.177  1.00 94.98 231 A 1 
ATOM 1857 C CD2 . LEU A 1 231 ? 12.681  3.993   14.707  1.00 95.27 231 A 1 
ATOM 1858 N N   . PHE A 1 232 ? 17.324  2.793   13.150  1.00 97.07 232 A 1 
ATOM 1859 C CA  . PHE A 1 232 ? 18.017  3.699   12.232  1.00 96.55 232 A 1 
ATOM 1860 C C   . PHE A 1 232 ? 17.027  4.322   11.244  1.00 96.22 232 A 1 
ATOM 1861 O O   . PHE A 1 232 ? 16.228  3.617   10.628  1.00 95.19 232 A 1 
ATOM 1862 C CB  . PHE A 1 232 ? 19.159  2.971   11.524  1.00 96.14 232 A 1 
ATOM 1863 C CG  . PHE A 1 232 ? 20.255  2.520   12.468  1.00 95.67 232 A 1 
ATOM 1864 C CD1 . PHE A 1 232 ? 21.270  3.417   12.851  1.00 93.58 232 A 1 
ATOM 1865 C CD2 . PHE A 1 232 ? 20.251  1.211   12.981  1.00 94.03 232 A 1 
ATOM 1866 C CE1 . PHE A 1 232 ? 22.283  3.004   13.733  1.00 92.96 232 A 1 
ATOM 1867 C CE2 . PHE A 1 232 ? 21.263  0.800   13.867  1.00 93.14 232 A 1 
ATOM 1868 C CZ  . PHE A 1 232 ? 22.281  1.696   14.241  1.00 93.52 232 A 1 
ATOM 1869 N N   . MET A 1 233 ? 17.073  5.638   11.085  1.00 96.00 233 A 1 
ATOM 1870 C CA  . MET A 1 233 ? 16.136  6.414   10.268  1.00 95.98 233 A 1 
ATOM 1871 C C   . MET A 1 233 ? 16.862  7.315   9.264   1.00 96.05 233 A 1 
ATOM 1872 O O   . MET A 1 233 ? 18.001  7.712   9.486   1.00 94.14 233 A 1 
ATOM 1873 C CB  . MET A 1 233 ? 15.226  7.244   11.185  1.00 95.51 233 A 1 
ATOM 1874 C CG  . MET A 1 233 ? 14.253  6.376   11.989  1.00 93.63 233 A 1 
ATOM 1875 S SD  . MET A 1 233 ? 13.077  5.392   11.017  1.00 94.95 233 A 1 
ATOM 1876 C CE  . MET A 1 233 ? 12.101  6.712   10.256  1.00 88.18 233 A 1 
ATOM 1877 N N   . GLY A 1 234 ? 16.182  7.646   8.171   1.00 94.85 234 A 1 
ATOM 1878 C CA  . GLY A 1 234 ? 16.603  8.706   7.250   1.00 94.39 234 A 1 
ATOM 1879 C C   . GLY A 1 234 ? 16.056  10.070  7.685   1.00 95.40 234 A 1 
ATOM 1880 O O   . GLY A 1 234 ? 16.161  10.454  8.846   1.00 94.48 234 A 1 
ATOM 1881 N N   . ASN A 1 235 ? 15.413  10.794  6.763   1.00 93.39 235 A 1 
ATOM 1882 C CA  . ASN A 1 235 ? 14.829  12.104  7.045   1.00 94.05 235 A 1 
ATOM 1883 C C   . ASN A 1 235 ? 13.599  11.999  7.970   1.00 94.60 235 A 1 
ATOM 1884 O O   . ASN A 1 235 ? 12.524  11.570  7.553   1.00 93.89 235 A 1 
ATOM 1885 C CB  . ASN A 1 235 ? 14.495  12.780  5.709   1.00 92.73 235 A 1 
ATOM 1886 C CG  . ASN A 1 235 ? 13.939  14.185  5.876   1.00 90.62 235 A 1 
ATOM 1887 O OD1 . ASN A 1 235 ? 13.834  14.723  6.964   1.00 86.29 235 A 1 
ATOM 1888 N ND2 . ASN A 1 235 ? 13.552  14.814  4.793   1.00 85.20 235 A 1 
ATOM 1889 N N   . ILE A 1 236 ? 13.752  12.439  9.218   1.00 95.15 236 A 1 
ATOM 1890 C CA  . ILE A 1 236 ? 12.666  12.462  10.214  1.00 95.58 236 A 1 
ATOM 1891 C C   . ILE A 1 236 ? 11.843  13.760  10.198  1.00 95.79 236 A 1 
ATOM 1892 O O   . ILE A 1 236 ? 10.811  13.831  10.863  1.00 95.15 236 A 1 
ATOM 1893 C CB  . ILE A 1 236 ? 13.196  12.136  11.626  1.00 95.63 236 A 1 
ATOM 1894 C CG1 . ILE A 1 236 ? 14.216  13.179  12.122  1.00 94.56 236 A 1 
ATOM 1895 C CG2 . ILE A 1 236 ? 13.769  10.708  11.648  1.00 92.74 236 A 1 
ATOM 1896 C CD1 . ILE A 1 236 ? 14.607  12.991  13.593  1.00 92.99 236 A 1 
ATOM 1897 N N   . ASP A 1 237 ? 12.259  14.772  9.435   1.00 95.55 237 A 1 
ATOM 1898 C CA  . ASP A 1 237 ? 11.559  16.060  9.356   1.00 95.21 237 A 1 
ATOM 1899 C C   . ASP A 1 237 ? 10.517  16.112  8.232   1.00 95.79 237 A 1 
ATOM 1900 O O   . ASP A 1 237 ? 9.671   17.017  8.212   1.00 94.70 237 A 1 
ATOM 1901 C CB  . ASP A 1 237 ? 12.574  17.202  9.237   1.00 94.12 237 A 1 
ATOM 1902 C CG  . ASP A 1 237 ? 13.379  17.397  10.527  1.00 91.80 237 A 1 
ATOM 1903 O OD1 . ASP A 1 237 ? 12.781  17.254  11.629  1.00 87.92 237 A 1 
ATOM 1904 O OD2 . ASP A 1 237 ? 14.570  17.741  10.417  1.00 87.03 237 A 1 
ATOM 1905 N N   . SER A 1 238 ? 10.515  15.109  7.342   1.00 94.56 238 A 1 
ATOM 1906 C CA  . SER A 1 238 ? 9.498   14.967  6.302   1.00 94.57 238 A 1 
ATOM 1907 C C   . SER A 1 238 ? 8.091   14.859  6.904   1.00 95.66 238 A 1 
ATOM 1908 O O   . SER A 1 238 ? 7.889   14.265  7.970   1.00 95.29 238 A 1 
ATOM 1909 C CB  . SER A 1 238 ? 9.808   13.800  5.366   1.00 93.28 238 A 1 
ATOM 1910 O OG  . SER A 1 238 ? 9.719   12.548  6.016   1.00 80.26 238 A 1 
ATOM 1911 N N   . LYS A 1 239 ? 7.112   15.453  6.215   1.00 94.60 239 A 1 
ATOM 1912 C CA  . LYS A 1 239 ? 5.710   15.507  6.643   1.00 95.62 239 A 1 
ATOM 1913 C C   . LYS A 1 239 ? 4.838   14.664  5.726   1.00 96.10 239 A 1 
ATOM 1914 O O   . LYS A 1 239 ? 4.960   14.739  4.503   1.00 94.71 239 A 1 
ATOM 1915 C CB  . LYS A 1 239 ? 5.213   16.951  6.687   1.00 94.77 239 A 1 
ATOM 1916 C CG  . LYS A 1 239 ? 5.936   17.815  7.728   1.00 91.92 239 A 1 
ATOM 1917 C CD  . LYS A 1 239 ? 5.353   19.226  7.700   1.00 90.29 239 A 1 
ATOM 1918 C CE  . LYS A 1 239 ? 6.076   20.131  8.688   1.00 82.10 239 A 1 
ATOM 1919 N NZ  . LYS A 1 239 ? 5.514   21.505  8.643   1.00 75.57 239 A 1 
ATOM 1920 N N   . ARG A 1 240 ? 3.939   13.887  6.308   1.00 95.92 240 A 1 
ATOM 1921 C CA  . ARG A 1 240 ? 3.007   13.027  5.574   1.00 95.74 240 A 1 
ATOM 1922 C C   . ARG A 1 240 ? 1.602   13.125  6.150   1.00 96.41 240 A 1 
ATOM 1923 O O   . ARG A 1 240 ? 1.431   13.326  7.350   1.00 95.65 240 A 1 
ATOM 1924 C CB  . ARG A 1 240 ? 3.501   11.570  5.589   1.00 95.14 240 A 1 
ATOM 1925 C CG  . ARG A 1 240 ? 4.859   11.341  4.902   1.00 93.75 240 A 1 
ATOM 1926 C CD  . ARG A 1 240 ? 4.820   11.611  3.394   1.00 91.84 240 A 1 
ATOM 1927 N NE  . ARG A 1 240 ? 6.138   11.385  2.777   1.00 92.04 240 A 1 
ATOM 1928 C CZ  . ARG A 1 240 ? 7.123   12.264  2.669   1.00 93.44 240 A 1 
ATOM 1929 N NH1 . ARG A 1 240 ? 7.029   13.480  3.108   1.00 85.62 240 A 1 
ATOM 1930 N NH2 . ARG A 1 240 ? 8.245   11.924  2.125   1.00 87.21 240 A 1 
ATOM 1931 N N   . ASP A 1 241 ? 0.633   12.938  5.279   1.00 94.69 241 A 1 
ATOM 1932 C CA  . ASP A 1 241 ? -0.769  12.717  5.613   1.00 95.62 241 A 1 
ATOM 1933 C C   . ASP A 1 241 ? -0.985  11.199  5.723   1.00 95.73 241 A 1 
ATOM 1934 O O   . ASP A 1 241 ? -0.840  10.492  4.722   1.00 93.03 241 A 1 
ATOM 1935 C CB  . ASP A 1 241 ? -1.601  13.380  4.508   1.00 94.91 241 A 1 
ATOM 1936 C CG  . ASP A 1 241 ? -3.112  13.280  4.699   1.00 95.70 241 A 1 
ATOM 1937 O OD1 . ASP A 1 241 ? -3.599  12.281  5.264   1.00 92.09 241 A 1 
ATOM 1938 O OD2 . ASP A 1 241 ? -3.800  14.206  4.223   1.00 92.03 241 A 1 
ATOM 1939 N N   . TRP A 1 242 ? -1.222  10.700  6.948   1.00 96.48 242 A 1 
ATOM 1940 C CA  . TRP A 1 242 ? -1.401  9.273   7.227   1.00 96.51 242 A 1 
ATOM 1941 C C   . TRP A 1 242 ? -2.834  8.955   7.631   1.00 96.86 242 A 1 
ATOM 1942 O O   . TRP A 1 242 ? -3.280  9.300   8.729   1.00 95.46 242 A 1 
ATOM 1943 C CB  . TRP A 1 242 ? -0.426  8.796   8.306   1.00 95.44 242 A 1 
ATOM 1944 C CG  . TRP A 1 242 ? 1.004   8.687   7.899   1.00 95.70 242 A 1 
ATOM 1945 C CD1 . TRP A 1 242 ? 1.496   7.859   6.961   1.00 92.18 242 A 1 
ATOM 1946 C CD2 . TRP A 1 242 ? 2.156   9.388   8.458   1.00 95.79 242 A 1 
ATOM 1947 N NE1 . TRP A 1 242 ? 2.874   7.995   6.903   1.00 92.64 242 A 1 
ATOM 1948 C CE2 . TRP A 1 242 ? 3.328   8.909   7.806   1.00 94.43 242 A 1 
ATOM 1949 C CE3 . TRP A 1 242 ? 2.319   10.366  9.457   1.00 93.37 242 A 1 
ATOM 1950 C CZ2 . TRP A 1 242 ? 4.612   9.371   8.144   1.00 92.75 242 A 1 
ATOM 1951 C CZ3 . TRP A 1 242 ? 3.601   10.838  9.797   1.00 91.01 242 A 1 
ATOM 1952 C CH2 . TRP A 1 242 ? 4.744   10.338  9.146   1.00 90.84 242 A 1 
ATOM 1953 N N   . GLY A 1 243 ? -3.530  8.208   6.763   1.00 95.86 243 A 1 
ATOM 1954 C CA  . GLY A 1 243 ? -4.838  7.626   7.044   1.00 95.91 243 A 1 
ATOM 1955 C C   . GLY A 1 243 ? -4.768  6.122   7.323   1.00 96.67 243 A 1 
ATOM 1956 O O   . GLY A 1 243 ? -3.708  5.497   7.236   1.00 95.77 243 A 1 
ATOM 1957 N N   . PHE A 1 244 ? -5.916  5.522   7.630   1.00 96.80 244 A 1 
ATOM 1958 C CA  . PHE A 1 244 ? -6.052  4.076   7.806   1.00 97.21 244 A 1 
ATOM 1959 C C   . PHE A 1 244 ? -6.455  3.389   6.495   1.00 97.52 244 A 1 
ATOM 1960 O O   . PHE A 1 244 ? -7.448  3.758   5.868   1.00 97.25 244 A 1 
ATOM 1961 C CB  . PHE A 1 244 ? -7.055  3.799   8.931   1.00 97.10 244 A 1 
ATOM 1962 C CG  . PHE A 1 244 ? -7.391  2.332   9.133   1.00 97.10 244 A 1 
ATOM 1963 C CD1 . PHE A 1 244 ? -8.737  1.916   9.169   1.00 94.54 244 A 1 
ATOM 1964 C CD2 . PHE A 1 244 ? -6.371  1.376   9.278   1.00 95.59 244 A 1 
ATOM 1965 C CE1 . PHE A 1 244 ? -9.056  0.561   9.352   1.00 95.16 244 A 1 
ATOM 1966 C CE2 . PHE A 1 244 ? -6.692  0.018   9.446   1.00 94.86 244 A 1 
ATOM 1967 C CZ  . PHE A 1 244 ? -8.035  -0.390  9.485   1.00 96.18 244 A 1 
ATOM 1968 N N   . ALA A 1 245 ? -5.722  2.352   6.094   1.00 97.06 245 A 1 
ATOM 1969 C CA  . ALA A 1 245 ? -5.963  1.621   4.848   1.00 97.06 245 A 1 
ATOM 1970 C C   . ALA A 1 245 ? -7.380  1.028   4.751   1.00 97.10 245 A 1 
ATOM 1971 O O   . ALA A 1 245 ? -7.978  1.041   3.677   1.00 96.89 245 A 1 
ATOM 1972 C CB  . ALA A 1 245 ? -4.899  0.530   4.726   1.00 96.91 245 A 1 
ATOM 1973 N N   . GLY A 1 246 ? -7.942  0.558   5.866   1.00 96.78 246 A 1 
ATOM 1974 C CA  . GLY A 1 246 ? -9.312  0.033   5.910   1.00 96.60 246 A 1 
ATOM 1975 C C   . GLY A 1 246 ? -10.393 1.069   5.570   1.00 97.15 246 A 1 
ATOM 1976 O O   . GLY A 1 246 ? -11.398 0.714   4.959   1.00 96.70 246 A 1 
ATOM 1977 N N   . ASP A 1 247 ? -10.166 2.351   5.880   1.00 97.33 247 A 1 
ATOM 1978 C CA  . ASP A 1 247 ? -11.071 3.434   5.461   1.00 97.29 247 A 1 
ATOM 1979 C C   . ASP A 1 247 ? -10.913 3.742   3.961   1.00 97.44 247 A 1 
ATOM 1980 O O   . ASP A 1 247 ? -11.882 4.046   3.266   1.00 96.67 247 A 1 
ATOM 1981 C CB  . ASP A 1 247 ? -10.787 4.711   6.273   1.00 96.99 247 A 1 
ATOM 1982 C CG  . ASP A 1 247 ? -11.177 4.650   7.751   1.00 96.67 247 A 1 
ATOM 1983 O OD1 . ASP A 1 247 ? -12.036 3.819   8.132   1.00 94.07 247 A 1 
ATOM 1984 O OD2 . ASP A 1 247 ? -10.674 5.513   8.504   1.00 94.39 247 A 1 
ATOM 1985 N N   . TYR A 1 248 ? -9.687  3.631   3.430   1.00 97.25 248 A 1 
ATOM 1986 C CA  . TYR A 1 248 ? -9.378  4.011   2.048   1.00 97.64 248 A 1 
ATOM 1987 C C   . TYR A 1 248 ? -9.968  3.024   1.037   1.00 97.89 248 A 1 
ATOM 1988 O O   . TYR A 1 248 ? -10.461 3.446   -0.008  1.00 97.09 248 A 1 
ATOM 1989 C CB  . TYR A 1 248 ? -7.862  4.174   1.879   1.00 97.41 248 A 1 
ATOM 1990 C CG  . TYR A 1 248 ? -7.283  5.493   2.381   1.00 97.43 248 A 1 
ATOM 1991 C CD1 . TYR A 1 248 ? -7.699  6.067   3.599   1.00 94.56 248 A 1 
ATOM 1992 C CD2 . TYR A 1 248 ? -6.313  6.155   1.604   1.00 94.45 248 A 1 
ATOM 1993 C CE1 . TYR A 1 248 ? -7.153  7.287   4.039   1.00 92.87 248 A 1 
ATOM 1994 C CE2 . TYR A 1 248 ? -5.761  7.374   2.042   1.00 93.03 248 A 1 
ATOM 1995 C CZ  . TYR A 1 248 ? -6.179  7.944   3.264   1.00 95.04 248 A 1 
ATOM 1996 O OH  . TYR A 1 248 ? -5.649  9.116   3.684   1.00 93.87 248 A 1 
ATOM 1997 N N   . VAL A 1 249 ? -10.027 1.724   1.361   1.00 97.63 249 A 1 
ATOM 1998 C CA  . VAL A 1 249 ? -10.654 0.727   0.475   1.00 97.77 249 A 1 
ATOM 1999 C C   . VAL A 1 249 ? -12.165 0.945   0.303   1.00 98.05 249 A 1 
ATOM 2000 O O   . VAL A 1 249 ? -12.710 0.623   -0.751  1.00 97.96 249 A 1 
ATOM 2001 C CB  . VAL A 1 249 ? -10.364 -0.719  0.916   1.00 97.32 249 A 1 
ATOM 2002 C CG1 . VAL A 1 249 ? -8.861  -1.017  0.892   1.00 95.78 249 A 1 
ATOM 2003 C CG2 . VAL A 1 249 ? -10.925 -1.060  2.297   1.00 95.53 249 A 1 
ATOM 2004 N N   . GLU A 1 250 ? -12.839 1.548   1.284   1.00 98.00 250 A 1 
ATOM 2005 C CA  . GLU A 1 250 ? -14.238 1.967   1.143   1.00 97.92 250 A 1 
ATOM 2006 C C   . GLU A 1 250 ? -14.373 3.040   0.054   1.00 98.12 250 A 1 
ATOM 2007 O O   . GLU A 1 250 ? -15.268 2.947   -0.791  1.00 97.87 250 A 1 
ATOM 2008 C CB  . GLU A 1 250 ? -14.789 2.450   2.501   1.00 97.36 250 A 1 
ATOM 2009 C CG  . GLU A 1 250 ? -16.276 2.853   2.431   1.00 91.15 250 A 1 
ATOM 2010 C CD  . GLU A 1 250 ? -16.892 3.239   3.790   1.00 89.06 250 A 1 
ATOM 2011 O OE1 . GLU A 1 250 ? -18.143 3.275   3.885   1.00 78.42 250 A 1 
ATOM 2012 O OE2 . GLU A 1 250 ? -16.171 3.484   4.783   1.00 81.82 250 A 1 
ATOM 2013 N N   . LEU A 1 251 ? -13.454 4.009   0.013   1.00 97.70 251 A 1 
ATOM 2014 C CA  . LEU A 1 251 ? -13.451 5.049   -1.018  1.00 97.89 251 A 1 
ATOM 2015 C C   . LEU A 1 251 ? -13.149 4.476   -2.409  1.00 98.27 251 A 1 
ATOM 2016 O O   . LEU A 1 251 ? -13.822 4.852   -3.365  1.00 98.23 251 A 1 
ATOM 2017 C CB  . LEU A 1 251 ? -12.485 6.175   -0.609  1.00 97.55 251 A 1 
ATOM 2018 C CG  . LEU A 1 251 ? -12.428 7.359   -1.591  1.00 95.76 251 A 1 
ATOM 2019 C CD1 . LEU A 1 251 ? -13.795 7.950   -1.917  1.00 93.43 251 A 1 
ATOM 2020 C CD2 . LEU A 1 251 ? -11.585 8.487   -0.998  1.00 94.33 251 A 1 
ATOM 2021 N N   . MET A 1 252 ? -12.220 3.510   -2.525  1.00 98.16 252 A 1 
ATOM 2022 C CA  . MET A 1 252 ? -11.964 2.804   -3.796  1.00 98.26 252 A 1 
ATOM 2023 C C   . MET A 1 252 ? -13.252 2.198   -4.361  1.00 98.47 252 A 1 
ATOM 2024 O O   . MET A 1 252 ? -13.561 2.357   -5.542  1.00 98.40 252 A 1 
ATOM 2025 C CB  . MET A 1 252 ? -10.937 1.671   -3.635  1.00 98.13 252 A 1 
ATOM 2026 C CG  . MET A 1 252 ? -9.600  2.087   -3.035  1.00 97.79 252 A 1 
ATOM 2027 S SD  . MET A 1 252 ? -8.415  0.723   -2.903  1.00 97.66 252 A 1 
ATOM 2028 C CE  . MET A 1 252 ? -7.119  1.540   -1.943  1.00 94.42 252 A 1 
ATOM 2029 N N   . TRP A 1 253 ? -14.030 1.529   -3.509  1.00 98.51 253 A 1 
ATOM 2030 C CA  . TRP A 1 253 ? -15.308 0.950   -3.898  1.00 98.53 253 A 1 
ATOM 2031 C C   . TRP A 1 253 ? -16.340 2.023   -4.246  1.00 98.54 253 A 1 
ATOM 2032 O O   . TRP A 1 253 ? -16.970 1.930   -5.299  1.00 98.38 253 A 1 
ATOM 2033 C CB  . TRP A 1 253 ? -15.804 0.020   -2.793  1.00 98.43 253 A 1 
ATOM 2034 C CG  . TRP A 1 253 ? -17.186 -0.502  -3.012  1.00 98.23 253 A 1 
ATOM 2035 C CD1 . TRP A 1 253 ? -17.525 -1.504  -3.848  1.00 97.65 253 A 1 
ATOM 2036 C CD2 . TRP A 1 253 ? -18.434 -0.023  -2.429  1.00 98.21 253 A 1 
ATOM 2037 N NE1 . TRP A 1 253 ? -18.892 -1.689  -3.823  1.00 97.50 253 A 1 
ATOM 2038 C CE2 . TRP A 1 253 ? -19.503 -0.799  -2.964  1.00 97.83 253 A 1 
ATOM 2039 C CE3 . TRP A 1 253 ? -18.767 0.995   -1.503  1.00 97.71 253 A 1 
ATOM 2040 C CZ2 . TRP A 1 253 ? -20.842 -0.582  -2.594  1.00 97.30 253 A 1 
ATOM 2041 C CZ3 . TRP A 1 253 ? -20.107 1.217   -1.132  1.00 96.87 253 A 1 
ATOM 2042 C CH2 . TRP A 1 253 ? -21.140 0.432   -1.671  1.00 96.62 253 A 1 
ATOM 2043 N N   . LEU A 1 254 ? -16.481 3.073   -3.418  1.00 98.33 254 A 1 
ATOM 2044 C CA  . LEU A 1 254 ? -17.434 4.167   -3.654  1.00 98.23 254 A 1 
ATOM 2045 C C   . LEU A 1 254 ? -17.225 4.834   -5.016  1.00 98.33 254 A 1 
ATOM 2046 O O   . LEU A 1 254 ? -18.203 5.125   -5.704  1.00 98.09 254 A 1 
ATOM 2047 C CB  . LEU A 1 254 ? -17.316 5.225   -2.542  1.00 98.03 254 A 1 
ATOM 2048 C CG  . LEU A 1 254 ? -18.013 4.853   -1.224  1.00 95.71 254 A 1 
ATOM 2049 C CD1 . LEU A 1 254 ? -17.609 5.844   -0.139  1.00 93.29 254 A 1 
ATOM 2050 C CD2 . LEU A 1 254 ? -19.538 4.890   -1.357  1.00 94.25 254 A 1 
ATOM 2051 N N   . MET A 1 255 ? -15.971 5.032   -5.432  1.00 98.38 255 A 1 
ATOM 2052 C CA  . MET A 1 255 ? -15.627 5.601   -6.738  1.00 98.43 255 A 1 
ATOM 2053 C C   . MET A 1 255 ? -16.191 4.775   -7.898  1.00 98.43 255 A 1 
ATOM 2054 O O   . MET A 1 255 ? -16.665 5.342   -8.882  1.00 98.17 255 A 1 
ATOM 2055 C CB  . MET A 1 255 ? -14.102 5.709   -6.872  1.00 98.44 255 A 1 
ATOM 2056 C CG  . MET A 1 255 ? -13.504 6.794   -5.973  1.00 97.82 255 A 1 
ATOM 2057 S SD  . MET A 1 255 ? -11.691 6.774   -5.893  1.00 97.63 255 A 1 
ATOM 2058 C CE  . MET A 1 255 ? -11.288 7.149   -7.621  1.00 93.30 255 A 1 
ATOM 2059 N N   . LEU A 1 256 ? -16.207 3.441   -7.776  1.00 98.34 256 A 1 
ATOM 2060 C CA  . LEU A 1 256 ? -16.754 2.556   -8.809  1.00 98.35 256 A 1 
ATOM 2061 C C   . LEU A 1 256 ? -18.287 2.427   -8.770  1.00 98.13 256 A 1 
ATOM 2062 O O   . LEU A 1 256 ? -18.864 1.795   -9.654  1.00 97.56 256 A 1 
ATOM 2063 C CB  . LEU A 1 256 ? -16.074 1.174   -8.757  1.00 98.47 256 A 1 
ATOM 2064 C CG  . LEU A 1 256 ? -14.559 1.164   -9.024  1.00 98.07 256 A 1 
ATOM 2065 C CD1 . LEU A 1 256 ? -14.132 -0.274  -9.314  1.00 97.44 256 A 1 
ATOM 2066 C CD2 . LEU A 1 256 ? -14.133 2.028   -10.213 1.00 97.41 256 A 1 
ATOM 2067 N N   . GLN A 1 257 ? -18.969 3.019   -7.788  1.00 98.46 257 A 1 
ATOM 2068 C CA  . GLN A 1 257 ? -20.434 2.972   -7.705  1.00 97.93 257 A 1 
ATOM 2069 C C   . GLN A 1 257 ? -21.122 4.205   -8.311  1.00 97.57 257 A 1 
ATOM 2070 O O   . GLN A 1 257 ? -22.349 4.230   -8.367  1.00 96.50 257 A 1 
ATOM 2071 C CB  . GLN A 1 257 ? -20.908 2.727   -6.261  1.00 97.70 257 A 1 
ATOM 2072 C CG  . GLN A 1 257 ? -20.271 1.523   -5.555  1.00 97.59 257 A 1 
ATOM 2073 C CD  . GLN A 1 257 ? -20.091 0.287   -6.427  1.00 98.11 257 A 1 
ATOM 2074 O OE1 . GLN A 1 257 ? -21.024 -0.290  -6.966  1.00 94.84 257 A 1 
ATOM 2075 N NE2 . GLN A 1 257 ? -18.860 -0.171  -6.609  1.00 95.64 257 A 1 
ATOM 2076 N N   . GLN A 1 258 ? -20.364 5.209   -8.770  1.00 97.94 258 A 1 
ATOM 2077 C CA  . GLN A 1 258 ? -20.917 6.455   -9.316  1.00 97.47 258 A 1 
ATOM 2078 C C   . GLN A 1 258 ? -21.447 6.267   -10.746 1.00 97.54 258 A 1 
ATOM 2079 O O   . GLN A 1 258 ? -21.118 5.292   -11.418 1.00 96.97 258 A 1 
ATOM 2080 C CB  . GLN A 1 258 ? -19.868 7.580   -9.250  1.00 97.13 258 A 1 
ATOM 2081 C CG  . GLN A 1 258 ? -19.238 7.764   -7.865  1.00 96.01 258 A 1 
ATOM 2082 C CD  . GLN A 1 258 ? -20.279 7.849   -6.746  1.00 96.11 258 A 1 
ATOM 2083 O OE1 . GLN A 1 258 ? -21.158 8.696   -6.739  1.00 90.06 258 A 1 
ATOM 2084 N NE2 . GLN A 1 258 ? -20.237 6.956   -5.775  1.00 90.72 258 A 1 
ATOM 2085 N N   . ASP A 1 259 ? -22.252 7.220   -11.228 1.00 97.59 259 A 1 
ATOM 2086 C CA  . ASP A 1 259 ? -22.788 7.192   -12.598 1.00 97.48 259 A 1 
ATOM 2087 C C   . ASP A 1 259 ? -21.695 7.420   -13.652 1.00 97.81 259 A 1 
ATOM 2088 O O   . ASP A 1 259 ? -21.710 6.800   -14.718 1.00 96.72 259 A 1 
ATOM 2089 C CB  . ASP A 1 259 ? -23.898 8.245   -12.743 1.00 96.78 259 A 1 
ATOM 2090 C CG  . ASP A 1 259 ? -25.131 7.940   -11.887 1.00 93.70 259 A 1 
ATOM 2091 O OD1 . ASP A 1 259 ? -25.421 6.738   -11.686 1.00 88.99 259 A 1 
ATOM 2092 O OD2 . ASP A 1 259 ? -25.773 8.919   -11.452 1.00 89.30 259 A 1 
ATOM 2093 N N   . ALA A 1 260 ? -20.711 8.276   -13.341 1.00 98.11 260 A 1 
ATOM 2094 C CA  . ALA A 1 260 ? -19.582 8.608   -14.202 1.00 98.20 260 A 1 
ATOM 2095 C C   . ALA A 1 260 ? -18.240 8.397   -13.476 1.00 98.42 260 A 1 
ATOM 2096 O O   . ALA A 1 260 ? -18.157 8.626   -12.265 1.00 97.86 260 A 1 
ATOM 2097 C CB  . ALA A 1 260 ? -19.743 10.049  -14.693 1.00 97.56 260 A 1 
ATOM 2098 N N   . PRO A 1 261 ? -17.179 7.970   -14.201 1.00 98.48 261 A 1 
ATOM 2099 C CA  . PRO A 1 261 ? -15.842 7.854   -13.633 1.00 98.66 261 A 1 
ATOM 2100 C C   . PRO A 1 261 ? -15.237 9.240   -13.388 1.00 98.65 261 A 1 
ATOM 2101 O O   . PRO A 1 261 ? -15.372 10.138  -14.217 1.00 98.17 261 A 1 
ATOM 2102 C CB  . PRO A 1 261 ? -15.035 7.066   -14.662 1.00 98.55 261 A 1 
ATOM 2103 C CG  . PRO A 1 261 ? -15.692 7.460   -15.990 1.00 97.99 261 A 1 
ATOM 2104 C CD  . PRO A 1 261 ? -17.157 7.644   -15.622 1.00 98.55 261 A 1 
ATOM 2105 N N   . ASP A 1 262 ? -14.513 9.390   -12.282 1.00 98.43 262 A 1 
ATOM 2106 C CA  . ASP A 1 262 ? -13.775 10.610  -11.949 1.00 98.42 262 A 1 
ATOM 2107 C C   . ASP A 1 262 ? -12.578 10.271  -11.047 1.00 98.52 262 A 1 
ATOM 2108 O O   . ASP A 1 262 ? -12.516 9.183   -10.463 1.00 98.00 262 A 1 
ATOM 2109 C CB  . ASP A 1 262 ? -14.750 11.604  -11.292 1.00 98.03 262 A 1 
ATOM 2110 C CG  . ASP A 1 262 ? -14.270 13.057  -11.283 1.00 97.54 262 A 1 
ATOM 2111 O OD1 . ASP A 1 262 ? -13.158 13.358  -11.763 1.00 95.61 262 A 1 
ATOM 2112 O OD2 . ASP A 1 262 ? -14.984 13.902  -10.698 1.00 95.21 262 A 1 
ATOM 2113 N N   . ASP A 1 263 ? -11.620 11.189  -10.933 1.00 98.30 263 A 1 
ATOM 2114 C CA  . ASP A 1 263 ? -10.423 11.022  -10.110 1.00 98.35 263 A 1 
ATOM 2115 C C   . ASP A 1 263 ? -10.605 11.740  -8.768  1.00 98.33 263 A 1 
ATOM 2116 O O   . ASP A 1 263 ? -11.204 12.815  -8.707  1.00 97.85 263 A 1 
ATOM 2117 C CB  . ASP A 1 263 ? -9.176  11.499  -10.871 1.00 98.26 263 A 1 
ATOM 2118 C CG  . ASP A 1 263 ? -9.011  10.804  -12.230 1.00 98.21 263 A 1 
ATOM 2119 O OD1 . ASP A 1 263 ? -9.376  9.613   -12.364 1.00 96.63 263 A 1 
ATOM 2120 O OD2 . ASP A 1 263 ? -8.565  11.448  -13.202 1.00 96.80 263 A 1 
ATOM 2121 N N   . TYR A 1 264 ? -10.097 11.147  -7.683  1.00 98.37 264 A 1 
ATOM 2122 C CA  . TYR A 1 264 ? -10.273 11.668  -6.325  1.00 98.41 264 A 1 
ATOM 2123 C C   . TYR A 1 264 ? -8.984  11.591  -5.517  1.00 98.40 264 A 1 
ATOM 2124 O O   . TYR A 1 264 ? -8.299  10.563  -5.511  1.00 97.87 264 A 1 
ATOM 2125 C CB  . TYR A 1 264 ? -11.393 10.910  -5.592  1.00 98.32 264 A 1 
ATOM 2126 C CG  . TYR A 1 264 ? -12.779 11.128  -6.167  1.00 98.44 264 A 1 
ATOM 2127 C CD1 . TYR A 1 264 ? -13.603 12.152  -5.665  1.00 97.24 264 A 1 
ATOM 2128 C CD2 . TYR A 1 264 ? -13.242 10.314  -7.220  1.00 97.70 264 A 1 
ATOM 2129 C CE1 . TYR A 1 264 ? -14.881 12.370  -6.210  1.00 97.12 264 A 1 
ATOM 2130 C CE2 . TYR A 1 264 ? -14.519 10.531  -7.775  1.00 97.21 264 A 1 
ATOM 2131 C CZ  . TYR A 1 264 ? -15.340 11.563  -7.272  1.00 97.90 264 A 1 
ATOM 2132 O OH  . TYR A 1 264 ? -16.567 11.780  -7.818  1.00 97.25 264 A 1 
ATOM 2133 N N   . ILE A 1 265 ? -8.696  12.662  -4.771  1.00 97.68 265 A 1 
ATOM 2134 C CA  . ILE A 1 265 ? -7.735  12.635  -3.668  1.00 97.62 265 A 1 
ATOM 2135 C C   . ILE A 1 265 ? -8.305  11.784  -2.531  1.00 97.67 265 A 1 
ATOM 2136 O O   . ILE A 1 265 ? -9.439  11.979  -2.083  1.00 97.27 265 A 1 
ATOM 2137 C CB  . ILE A 1 265 ? -7.405  14.065  -3.195  1.00 97.12 265 A 1 
ATOM 2138 C CG1 . ILE A 1 265 ? -6.622  14.862  -4.262  1.00 95.21 265 A 1 
ATOM 2139 C CG2 . ILE A 1 265 ? -6.658  14.081  -1.854  1.00 96.53 265 A 1 
ATOM 2140 C CD1 . ILE A 1 265 ? -5.212  14.340  -4.575  1.00 92.89 265 A 1 
ATOM 2141 N N   . MET A 1 266 ? -7.490  10.858  -2.045  1.00 97.15 266 A 1 
ATOM 2142 C CA  . MET A 1 266 ? -7.780  10.011  -0.894  1.00 97.04 266 A 1 
ATOM 2143 C C   . MET A 1 266 ? -6.806  10.381  0.227   1.00 97.33 266 A 1 
ATOM 2144 O O   . MET A 1 266 ? -5.659  9.926   0.231   1.00 96.32 266 A 1 
ATOM 2145 C CB  . MET A 1 266 ? -7.679  8.535   -1.287  1.00 96.25 266 A 1 
ATOM 2146 C CG  . MET A 1 266 ? -8.490  8.177   -2.541  1.00 93.17 266 A 1 
ATOM 2147 S SD  . MET A 1 266 ? -8.401  6.436   -3.050  1.00 92.14 266 A 1 
ATOM 2148 C CE  . MET A 1 266 ? -9.264  5.643   -1.675  1.00 82.99 266 A 1 
ATOM 2149 N N   . ALA A 1 267 ? -7.240  11.248  1.143   1.00 96.72 267 A 1 
ATOM 2150 C CA  . ALA A 1 267 ? -6.403  11.846  2.181   1.00 96.65 267 A 1 
ATOM 2151 C C   . ALA A 1 267 ? -7.204  12.156  3.453   1.00 96.75 267 A 1 
ATOM 2152 O O   . ALA A 1 267 ? -8.436  12.223  3.425   1.00 96.14 267 A 1 
ATOM 2153 C CB  . ALA A 1 267 ? -5.783  13.127  1.607   1.00 96.30 267 A 1 
ATOM 2154 N N   . THR A 1 268 ? -6.498  12.375  4.561   1.00 96.58 268 A 1 
ATOM 2155 C CA  . THR A 1 268 ? -7.106  12.874  5.809   1.00 96.20 268 A 1 
ATOM 2156 C C   . THR A 1 268 ? -7.171  14.403  5.848   1.00 96.15 268 A 1 
ATOM 2157 O O   . THR A 1 268 ? -8.012  14.961  6.551   1.00 94.82 268 A 1 
ATOM 2158 C CB  . THR A 1 268 ? -6.371  12.366  7.059   1.00 96.31 268 A 1 
ATOM 2159 O OG1 . THR A 1 268 ? -5.130  13.003  7.220   1.00 94.46 268 A 1 
ATOM 2160 C CG2 . THR A 1 268 ? -6.140  10.854  7.058   1.00 94.10 268 A 1 
ATOM 2161 N N   . GLY A 1 269 ? -6.289  15.083  5.105   1.00 95.98 269 A 1 
ATOM 2162 C CA  . GLY A 1 269 ? -6.107  16.536  5.172   1.00 95.42 269 A 1 
ATOM 2163 C C   . GLY A 1 269 ? -5.304  17.003  6.393   1.00 95.86 269 A 1 
ATOM 2164 O O   . GLY A 1 269 ? -5.242  18.202  6.666   1.00 94.03 269 A 1 
ATOM 2165 N N   . VAL A 1 270 ? -4.685  16.077  7.138   1.00 95.92 270 A 1 
ATOM 2166 C CA  . VAL A 1 270 ? -3.863  16.371  8.322   1.00 95.53 270 A 1 
ATOM 2167 C C   . VAL A 1 270 ? -2.454  15.835  8.105   1.00 95.77 270 A 1 
ATOM 2168 O O   . VAL A 1 270 ? -2.267  14.672  7.767   1.00 93.79 270 A 1 
ATOM 2169 C CB  . VAL A 1 270 ? -4.480  15.783  9.605   1.00 94.23 270 A 1 
ATOM 2170 C CG1 . VAL A 1 270 ? -3.633  16.126  10.842  1.00 90.06 270 A 1 
ATOM 2171 C CG2 . VAL A 1 270 ? -5.897  16.333  9.843   1.00 90.66 270 A 1 
ATOM 2172 N N   . THR A 1 271 ? -1.446  16.680  8.317   1.00 94.96 271 A 1 
ATOM 2173 C CA  . THR A 1 271 ? -0.037  16.293  8.158   1.00 94.69 271 A 1 
ATOM 2174 C C   . THR A 1 271 ? 0.683   16.163  9.493   1.00 95.91 271 A 1 
ATOM 2175 O O   . THR A 1 271 ? 0.471   16.957  10.410  1.00 94.09 271 A 1 
ATOM 2176 C CB  . THR A 1 271 ? 0.691   17.235  7.191   1.00 91.28 271 A 1 
ATOM 2177 O OG1 . THR A 1 271 ? 1.938   16.691  6.829   1.00 81.31 271 A 1 
ATOM 2178 C CG2 . THR A 1 271 ? 0.951   18.632  7.750   1.00 80.27 271 A 1 
ATOM 2179 N N   . THR A 1 272 ? 1.584   15.175  9.583   1.00 95.80 272 A 1 
ATOM 2180 C CA  . THR A 1 272 ? 2.423   14.914  10.762  1.00 96.18 272 A 1 
ATOM 2181 C C   . THR A 1 272 ? 3.862   14.640  10.321  1.00 96.42 272 A 1 
ATOM 2182 O O   . THR A 1 272 ? 4.098   14.069  9.254   1.00 95.84 272 A 1 
ATOM 2183 C CB  . THR A 1 272 ? 1.847   13.743  11.567  1.00 95.88 272 A 1 
ATOM 2184 O OG1 . THR A 1 272 ? 0.521   14.038  11.941  1.00 90.22 272 A 1 
ATOM 2185 C CG2 . THR A 1 272 ? 2.598   13.462  12.863  1.00 90.57 272 A 1 
ATOM 2186 N N   . ARG A 1 273 ? 4.851   15.062  11.126  1.00 96.53 273 A 1 
ATOM 2187 C CA  . ARG A 1 273 ? 6.264   14.761  10.862  1.00 96.61 273 A 1 
ATOM 2188 C C   . ARG A 1 273 ? 6.570   13.304  11.205  1.00 97.21 273 A 1 
ATOM 2189 O O   . ARG A 1 273 ? 6.013   12.756  12.154  1.00 96.80 273 A 1 
ATOM 2190 C CB  . ARG A 1 273 ? 7.199   15.690  11.653  1.00 95.42 273 A 1 
ATOM 2191 C CG  . ARG A 1 273 ? 7.042   17.163  11.258  1.00 89.39 273 A 1 
ATOM 2192 C CD  . ARG A 1 273 ? 7.996   18.019  12.086  1.00 87.14 273 A 1 
ATOM 2193 N NE  . ARG A 1 273 ? 7.861   19.452  11.746  1.00 79.65 273 A 1 
ATOM 2194 C CZ  . ARG A 1 273 ? 8.596   20.427  12.251  1.00 74.51 273 A 1 
ATOM 2195 N NH1 . ARG A 1 273 ? 9.524   20.195  13.133  1.00 66.69 273 A 1 
ATOM 2196 N NH2 . ARG A 1 273 ? 8.418   21.660  11.878  1.00 64.86 273 A 1 
ATOM 2197 N N   . VAL A 1 274 ? 7.520   12.702  10.494  1.00 95.84 274 A 1 
ATOM 2198 C CA  . VAL A 1 274 ? 8.040   11.365  10.825  1.00 96.03 274 A 1 
ATOM 2199 C C   . VAL A 1 274 ? 8.563   11.323  12.265  1.00 96.70 274 A 1 
ATOM 2200 O O   . VAL A 1 274 ? 8.271   10.375  12.987  1.00 96.77 274 A 1 
ATOM 2201 C CB  . VAL A 1 274 ? 9.129   10.944  9.823   1.00 95.69 274 A 1 
ATOM 2202 C CG1 . VAL A 1 274 ? 9.832   9.642   10.229  1.00 93.82 274 A 1 
ATOM 2203 C CG2 . VAL A 1 274 ? 8.527   10.719  8.432   1.00 93.52 274 A 1 
ATOM 2204 N N   . ARG A 1 275 ? 9.235   12.371  12.726  1.00 96.27 275 A 1 
ATOM 2205 C CA  . ARG A 1 275 ? 9.661   12.551  14.126  1.00 96.05 275 A 1 
ATOM 2206 C C   . ARG A 1 275 ? 8.516   12.383  15.126  1.00 97.04 275 A 1 
ATOM 2207 O O   . ARG A 1 275 ? 8.657   11.646  16.102  1.00 96.74 275 A 1 
ATOM 2208 C CB  . ARG A 1 275 ? 10.256  13.956  14.257  1.00 93.59 275 A 1 
ATOM 2209 C CG  . ARG A 1 275 ? 10.731  14.286  15.674  1.00 89.08 275 A 1 
ATOM 2210 C CD  . ARG A 1 275 ? 11.050  15.774  15.790  1.00 88.74 275 A 1 
ATOM 2211 N NE  . ARG A 1 275 ? 12.101  16.165  14.840  1.00 85.43 275 A 1 
ATOM 2212 C CZ  . ARG A 1 275 ? 13.387  16.243  15.101  1.00 86.37 275 A 1 
ATOM 2213 N NH1 . ARG A 1 275 ? 13.867  16.036  16.288  1.00 74.43 275 A 1 
ATOM 2214 N NH2 . ARG A 1 275 ? 14.228  16.532  14.154  1.00 75.58 275 A 1 
ATOM 2215 N N   . ASP A 1 276 ? 7.392   13.045  14.874  1.00 96.20 276 A 1 
ATOM 2216 C CA  . ASP A 1 276 ? 6.239   13.011  15.776  1.00 96.65 276 A 1 
ATOM 2217 C C   . ASP A 1 276 ? 5.579   11.626  15.746  1.00 97.52 276 A 1 
ATOM 2218 O O   . ASP A 1 276 ? 5.167   11.111  16.783  1.00 97.51 276 A 1 
ATOM 2219 C CB  . ASP A 1 276 ? 5.235   14.114  15.399  1.00 96.11 276 A 1 
ATOM 2220 C CG  . ASP A 1 276 ? 5.828   15.529  15.387  1.00 94.57 276 A 1 
ATOM 2221 O OD1 . ASP A 1 276 ? 6.711   15.820  16.223  1.00 91.31 276 A 1 
ATOM 2222 O OD2 . ASP A 1 276 ? 5.432   16.309  14.490  1.00 90.69 276 A 1 
ATOM 2223 N N   . PHE A 1 277 ? 5.556   10.964  14.580  1.00 96.83 277 A 1 
ATOM 2224 C CA  . PHE A 1 277 ? 5.123   9.572   14.460  1.00 97.37 277 A 1 
ATOM 2225 C C   . PHE A 1 277 ? 6.012   8.627   15.286  1.00 97.97 277 A 1 
ATOM 2226 O O   . PHE A 1 277 ? 5.491   7.773   16.004  1.00 97.96 277 A 1 
ATOM 2227 C CB  . PHE A 1 277 ? 5.088   9.160   12.978  1.00 97.20 277 A 1 
ATOM 2228 C CG  . PHE A 1 277 ? 4.474   7.795   12.744  1.00 97.42 277 A 1 
ATOM 2229 C CD1 . PHE A 1 277 ? 5.211   6.625   12.999  1.00 96.22 277 A 1 
ATOM 2230 C CD2 . PHE A 1 277 ? 3.137   7.691   12.316  1.00 96.40 277 A 1 
ATOM 2231 C CE1 . PHE A 1 277 ? 4.608   5.362   12.862  1.00 95.71 277 A 1 
ATOM 2232 C CE2 . PHE A 1 277 ? 2.537   6.431   12.172  1.00 95.30 277 A 1 
ATOM 2233 C CZ  . PHE A 1 277 ? 3.269   5.264   12.458  1.00 96.24 277 A 1 
ATOM 2234 N N   . ILE A 1 278 ? 7.341   8.791   15.226  1.00 97.70 278 A 1 
ATOM 2235 C CA  . ILE A 1 278 ? 8.289   8.015   16.043  1.00 97.93 278 A 1 
ATOM 2236 C C   . ILE A 1 278 ? 7.992   8.231   17.531  1.00 98.21 278 A 1 
ATOM 2237 O O   . ILE A 1 278 ? 7.841   7.258   18.267  1.00 98.25 278 A 1 
ATOM 2238 C CB  . ILE A 1 278 ? 9.755   8.372   15.701  1.00 97.96 278 A 1 
ATOM 2239 C CG1 . ILE A 1 278 ? 10.124  7.962   14.259  1.00 97.22 278 A 1 
ATOM 2240 C CG2 . ILE A 1 278 ? 10.734  7.683   16.672  1.00 97.20 278 A 1 
ATOM 2241 C CD1 . ILE A 1 278 ? 11.384  8.657   13.731  1.00 95.99 278 A 1 
ATOM 2242 N N   . ALA A 1 279 ? 7.848   9.484   17.964  1.00 98.05 279 A 1 
ATOM 2243 C CA  . ALA A 1 279 ? 7.555   9.807   19.357  1.00 97.92 279 A 1 
ATOM 2244 C C   . ALA A 1 279 ? 6.238   9.166   19.834  1.00 98.27 279 A 1 
ATOM 2245 O O   . ALA A 1 279 ? 6.219   8.548   20.899  1.00 98.15 279 A 1 
ATOM 2246 C CB  . ALA A 1 279 ? 7.544   11.329  19.518  1.00 97.39 279 A 1 
ATOM 2247 N N   . MET A 1 280 ? 5.172   9.234   19.032  1.00 97.96 280 A 1 
ATOM 2248 C CA  . MET A 1 280 ? 3.893   8.574   19.334  1.00 98.11 280 A 1 
ATOM 2249 C C   . MET A 1 280 ? 4.039   7.052   19.438  1.00 98.44 280 A 1 
ATOM 2250 O O   . MET A 1 280 ? 3.551   6.458   20.396  1.00 98.37 280 A 1 
ATOM 2251 C CB  . MET A 1 280 ? 2.841   8.915   18.266  1.00 97.84 280 A 1 
ATOM 2252 C CG  . MET A 1 280 ? 2.301   10.343  18.391  1.00 95.59 280 A 1 
ATOM 2253 S SD  . MET A 1 280 ? 0.952   10.730  17.236  1.00 95.24 280 A 1 
ATOM 2254 C CE  . MET A 1 280 ? 1.871   10.847  15.685  1.00 83.10 280 A 1 
ATOM 2255 N N   . ALA A 1 281 ? 4.734   6.406   18.499  1.00 97.97 281 A 1 
ATOM 2256 C CA  . ALA A 1 281 ? 4.899   4.955   18.497  1.00 98.05 281 A 1 
ATOM 2257 C C   . ALA A 1 281 ? 5.696   4.454   19.712  1.00 98.26 281 A 1 
ATOM 2258 O O   . ALA A 1 281 ? 5.311   3.475   20.350  1.00 98.29 281 A 1 
ATOM 2259 C CB  . ALA A 1 281 ? 5.561   4.544   17.180  1.00 98.12 281 A 1 
ATOM 2260 N N   . PHE A 1 282 ? 6.781   5.137   20.071  1.00 98.44 282 A 1 
ATOM 2261 C CA  . PHE A 1 282 ? 7.565   4.806   21.260  1.00 98.50 282 A 1 
ATOM 2262 C C   . PHE A 1 282 ? 6.776   5.062   22.553  1.00 98.50 282 A 1 
ATOM 2263 O O   . PHE A 1 282 ? 6.819   4.230   23.458  1.00 98.15 282 A 1 
ATOM 2264 C CB  . PHE A 1 282 ? 8.897   5.565   21.233  1.00 98.47 282 A 1 
ATOM 2265 C CG  . PHE A 1 282 ? 9.989   4.857   20.450  1.00 98.50 282 A 1 
ATOM 2266 C CD1 . PHE A 1 282 ? 11.027  4.202   21.139  1.00 97.32 282 A 1 
ATOM 2267 C CD2 . PHE A 1 282 ? 9.981   4.838   19.046  1.00 97.45 282 A 1 
ATOM 2268 C CE1 . PHE A 1 282 ? 12.053  3.551   20.429  1.00 96.98 282 A 1 
ATOM 2269 C CE2 . PHE A 1 282 ? 11.001  4.184   18.331  1.00 96.91 282 A 1 
ATOM 2270 C CZ  . PHE A 1 282 ? 12.043  3.545   19.025  1.00 97.89 282 A 1 
ATOM 2271 N N   . ALA A 1 283 ? 5.990   6.143   22.609  1.00 98.14 283 A 1 
ATOM 2272 C CA  . ALA A 1 283 ? 5.117   6.424   23.747  1.00 98.16 283 A 1 
ATOM 2273 C C   . ALA A 1 283 ? 4.048   5.332   23.938  1.00 98.24 283 A 1 
ATOM 2274 O O   . ALA A 1 283 ? 3.846   4.878   25.064  1.00 97.87 283 A 1 
ATOM 2275 C CB  . ALA A 1 283 ? 4.501   7.814   23.571  1.00 98.15 283 A 1 
ATOM 2276 N N   . GLU A 1 284 ? 3.423   4.838   22.867  1.00 98.16 284 A 1 
ATOM 2277 C CA  . GLU A 1 284 ? 2.478   3.706   22.929  1.00 98.00 284 A 1 
ATOM 2278 C C   . GLU A 1 284 ? 3.162   2.395   23.373  1.00 98.03 284 A 1 
ATOM 2279 O O   . GLU A 1 284 ? 2.541   1.555   24.024  1.00 97.29 284 A 1 
ATOM 2280 C CB  . GLU A 1 284 ? 1.779   3.519   21.569  1.00 97.54 284 A 1 
ATOM 2281 C CG  . GLU A 1 284 ? 0.744   4.614   21.220  1.00 91.18 284 A 1 
ATOM 2282 C CD  . GLU A 1 284 ? -0.567  4.570   22.039  1.00 95.17 284 A 1 
ATOM 2283 O OE1 . GLU A 1 284 ? -1.356  5.550   21.988  1.00 87.29 284 A 1 
ATOM 2284 O OE2 . GLU A 1 284 ? -0.868  3.537   22.671  1.00 89.69 284 A 1 
ATOM 2285 N N   . ALA A 1 285 ? 4.466   2.224   23.111  1.00 98.16 285 A 1 
ATOM 2286 C CA  . ALA A 1 285 ? 5.275   1.135   23.668  1.00 98.05 285 A 1 
ATOM 2287 C C   . ALA A 1 285 ? 5.744   1.400   25.123  1.00 98.11 285 A 1 
ATOM 2288 O O   . ALA A 1 285 ? 6.445   0.571   25.718  1.00 97.48 285 A 1 
ATOM 2289 C CB  . ALA A 1 285 ? 6.440   0.855   22.708  1.00 97.98 285 A 1 
ATOM 2290 N N   . GLY A 1 286 ? 5.372   2.534   25.717  1.00 98.15 286 A 1 
ATOM 2291 C CA  . GLY A 1 286 ? 5.765   2.944   27.066  1.00 97.94 286 A 1 
ATOM 2292 C C   . GLY A 1 286 ? 7.217   3.413   27.170  1.00 98.16 286 A 1 
ATOM 2293 O O   . GLY A 1 286 ? 7.862   3.132   28.175  1.00 97.22 286 A 1 
ATOM 2294 N N   . ILE A 1 287 ? 7.742   4.057   26.128  1.00 98.21 287 A 1 
ATOM 2295 C CA  . ILE A 1 287 ? 9.087   4.651   26.077  1.00 98.33 287 A 1 
ATOM 2296 C C   . ILE A 1 287 ? 8.953   6.133   25.721  1.00 98.43 287 A 1 
ATOM 2297 O O   . ILE A 1 287 ? 8.450   6.477   24.655  1.00 98.07 287 A 1 
ATOM 2298 C CB  . ILE A 1 287 ? 9.984   3.919   25.053  1.00 98.26 287 A 1 
ATOM 2299 C CG1 . ILE A 1 287 ? 10.140  2.419   25.390  1.00 97.75 287 A 1 
ATOM 2300 C CG2 . ILE A 1 287 ? 11.366  4.601   24.967  1.00 97.59 287 A 1 
ATOM 2301 C CD1 . ILE A 1 287 ? 10.852  1.602   24.299  1.00 96.62 287 A 1 
ATOM 2302 N N   . THR A 1 288 ? 9.457   7.024   26.578  1.00 98.17 288 A 1 
ATOM 2303 C CA  . THR A 1 288 ? 9.456   8.468   26.305  1.00 98.21 288 A 1 
ATOM 2304 C C   . THR A 1 288 ? 10.774  8.876   25.662  1.00 98.27 288 A 1 
ATOM 2305 O O   . THR A 1 288 ? 11.825  8.796   26.296  1.00 97.54 288 A 1 
ATOM 2306 C CB  . THR A 1 288 ? 9.196   9.279   27.580  1.00 97.77 288 A 1 
ATOM 2307 O OG1 . THR A 1 288 ? 7.956   8.907   28.126  1.00 94.61 288 A 1 
ATOM 2308 C CG2 . THR A 1 288 ? 9.119   10.785  27.302  1.00 93.96 288 A 1 
ATOM 2309 N N   . LEU A 1 289 ? 10.732  9.346   24.412  1.00 98.10 289 A 1 
ATOM 2310 C CA  . LEU A 1 289 ? 11.918  9.836   23.707  1.00 97.91 289 A 1 
ATOM 2311 C C   . LEU A 1 289 ? 12.151  11.331  23.955  1.00 97.68 289 A 1 
ATOM 2312 O O   . LEU A 1 289 ? 11.233  12.145  23.846  1.00 96.70 289 A 1 
ATOM 2313 C CB  . LEU A 1 289 ? 11.813  9.552   22.201  1.00 97.55 289 A 1 
ATOM 2314 C CG  . LEU A 1 289 ? 11.795  8.063   21.817  1.00 97.13 289 A 1 
ATOM 2315 C CD1 . LEU A 1 289 ? 11.655  7.956   20.297  1.00 95.70 289 A 1 
ATOM 2316 C CD2 . LEU A 1 289 ? 13.068  7.331   22.237  1.00 96.09 289 A 1 
ATOM 2317 N N   . LYS A 1 290 ? 13.420  11.702  24.197  1.00 97.95 290 A 1 
ATOM 2318 C CA  . LYS A 1 290 ? 13.937  13.073  24.102  1.00 97.52 290 A 1 
ATOM 2319 C C   . LYS A 1 290 ? 14.843  13.176  22.883  1.00 97.70 290 A 1 
ATOM 2320 O O   . LYS A 1 290 ? 15.691  12.310  22.674  1.00 96.61 290 A 1 
ATOM 2321 C CB  . LYS A 1 290 ? 14.700  13.448  25.376  1.00 95.97 290 A 1 
ATOM 2322 C CG  . LYS A 1 290 ? 13.770  13.559  26.592  1.00 81.29 290 A 1 
ATOM 2323 C CD  . LYS A 1 290 ? 14.589  13.914  27.839  1.00 80.53 290 A 1 
ATOM 2324 C CE  . LYS A 1 290 ? 13.680  13.981  29.065  1.00 67.65 290 A 1 
ATOM 2325 N NZ  . LYS A 1 290 ? 14.475  14.125  30.307  1.00 61.53 290 A 1 
ATOM 2326 N N   . TRP A 1 291 ? 14.659  14.231  22.097  1.00 97.32 291 A 1 
ATOM 2327 C CA  . TRP A 1 291 ? 15.497  14.489  20.929  1.00 96.80 291 A 1 
ATOM 2328 C C   . TRP A 1 291 ? 16.659  15.409  21.307  1.00 96.66 291 A 1 
ATOM 2329 O O   . TRP A 1 291 ? 16.434  16.493  21.839  1.00 95.34 291 A 1 
ATOM 2330 C CB  . TRP A 1 291 ? 14.644  15.062  19.798  1.00 96.16 291 A 1 
ATOM 2331 C CG  . TRP A 1 291 ? 13.641  14.093  19.250  1.00 96.15 291 A 1 
ATOM 2332 C CD1 . TRP A 1 291 ? 12.332  14.032  19.582  1.00 94.53 291 A 1 
ATOM 2333 C CD2 . TRP A 1 291 ? 13.861  13.002  18.305  1.00 96.02 291 A 1 
ATOM 2334 N NE1 . TRP A 1 291 ? 11.724  12.991  18.906  1.00 94.51 291 A 1 
ATOM 2335 C CE2 . TRP A 1 291 ? 12.622  12.320  18.105  1.00 95.32 291 A 1 
ATOM 2336 C CE3 . TRP A 1 291 ? 14.986  12.520  17.604  1.00 95.07 291 A 1 
ATOM 2337 C CZ2 . TRP A 1 291 ? 12.505  11.217  17.245  1.00 94.56 291 A 1 
ATOM 2338 C CZ3 . TRP A 1 291 ? 14.876  11.413  16.738  1.00 94.10 291 A 1 
ATOM 2339 C CH2 . TRP A 1 291 ? 13.643  10.763  16.559  1.00 93.89 291 A 1 
ATOM 2340 N N   . GLU A 1 292 ? 17.892  14.981  21.023  1.00 96.27 292 A 1 
ATOM 2341 C CA  . GLU A 1 292 ? 19.113  15.749  21.271  1.00 96.00 292 A 1 
ATOM 2342 C C   . GLU A 1 292 ? 19.986  15.810  20.014  1.00 95.88 292 A 1 
ATOM 2343 O O   . GLU A 1 292 ? 20.092  14.841  19.264  1.00 93.49 292 A 1 
ATOM 2344 C CB  . GLU A 1 292 ? 19.914  15.155  22.442  1.00 95.22 292 A 1 
ATOM 2345 C CG  . GLU A 1 292 ? 19.188  15.274  23.793  1.00 89.79 292 A 1 
ATOM 2346 C CD  . GLU A 1 292 ? 20.032  14.794  24.986  1.00 89.19 292 A 1 
ATOM 2347 O OE1 . GLU A 1 292 ? 19.441  14.651  26.086  1.00 80.88 292 A 1 
ATOM 2348 O OE2 . GLU A 1 292 ? 21.251  14.580  24.811  1.00 83.57 292 A 1 
ATOM 2349 N N   . GLY A 1 293 ? 20.656  16.953  19.792  1.00 95.85 293 A 1 
ATOM 2350 C CA  . GLY A 1 293 ? 21.457  17.215  18.595  1.00 95.11 293 A 1 
ATOM 2351 C C   . GLY A 1 293 ? 20.640  17.832  17.457  1.00 95.33 293 A 1 
ATOM 2352 O O   . GLY A 1 293 ? 19.582  18.418  17.672  1.00 93.20 293 A 1 
ATOM 2353 N N   . SER A 1 294 ? 21.165  17.764  16.235  1.00 94.20 294 A 1 
ATOM 2354 C CA  . SER A 1 294 ? 20.513  18.309  15.041  1.00 94.17 294 A 1 
ATOM 2355 C C   . SER A 1 294 ? 20.978  17.616  13.759  1.00 94.54 294 A 1 
ATOM 2356 O O   . SER A 1 294 ? 22.104  17.114  13.676  1.00 91.80 294 A 1 
ATOM 2357 C CB  . SER A 1 294 ? 20.750  19.825  14.937  1.00 92.69 294 A 1 
ATOM 2358 O OG  . SER A 1 294 ? 22.129  20.119  14.813  1.00 88.27 294 A 1 
ATOM 2359 N N   . GLY A 1 295 ? 20.122  17.616  12.735  1.00 92.39 295 A 1 
ATOM 2360 C CA  . GLY A 1 295 ? 20.414  17.028  11.430  1.00 91.76 295 A 1 
ATOM 2361 C C   . GLY A 1 295 ? 20.785  15.543  11.535  1.00 93.53 295 A 1 
ATOM 2362 O O   . GLY A 1 295 ? 20.159  14.789  12.268  1.00 92.16 295 A 1 
ATOM 2363 N N   . VAL A 1 296 ? 21.835  15.114  10.833  1.00 93.78 296 A 1 
ATOM 2364 C CA  . VAL A 1 296 ? 22.290  13.710  10.847  1.00 94.42 296 A 1 
ATOM 2365 C C   . VAL A 1 296 ? 22.867  13.258  12.197  1.00 95.63 296 A 1 
ATOM 2366 O O   . VAL A 1 296 ? 22.998  12.067  12.431  1.00 94.33 296 A 1 
ATOM 2367 C CB  . VAL A 1 296 ? 23.321  13.438  9.737   1.00 92.66 296 A 1 
ATOM 2368 C CG1 . VAL A 1 296 ? 22.700  13.677  8.351   1.00 82.94 296 A 1 
ATOM 2369 C CG2 . VAL A 1 296 ? 24.582  14.302  9.870   1.00 83.28 296 A 1 
ATOM 2370 N N   . ASN A 1 297 ? 23.213  14.195  13.083  1.00 95.79 297 A 1 
ATOM 2371 C CA  . ASN A 1 297 ? 23.730  13.906  14.424  1.00 96.18 297 A 1 
ATOM 2372 C C   . ASN A 1 297 ? 22.627  13.871  15.486  1.00 96.52 297 A 1 
ATOM 2373 O O   . ASN A 1 297 ? 22.919  13.692  16.669  1.00 95.29 297 A 1 
ATOM 2374 C CB  . ASN A 1 297 ? 24.810  14.939  14.773  1.00 95.75 297 A 1 
ATOM 2375 C CG  . ASN A 1 297 ? 26.005  14.869  13.845  1.00 93.88 297 A 1 
ATOM 2376 O OD1 . ASN A 1 297 ? 26.517  13.818  13.511  1.00 85.70 297 A 1 
ATOM 2377 N ND2 . ASN A 1 297 ? 26.501  15.996  13.398  1.00 85.58 297 A 1 
ATOM 2378 N N   . GLU A 1 298 ? 21.378  14.085  15.086  1.00 95.02 298 A 1 
ATOM 2379 C CA  . GLU A 1 298 ? 20.248  14.055  16.001  1.00 95.27 298 A 1 
ATOM 2380 C C   . GLU A 1 298 ? 19.935  12.624  16.443  1.00 96.12 298 A 1 
ATOM 2381 O O   . GLU A 1 298 ? 20.041  11.672  15.671  1.00 95.34 298 A 1 
ATOM 2382 C CB  . GLU A 1 298 ? 19.058  14.744  15.343  1.00 93.84 298 A 1 
ATOM 2383 C CG  . GLU A 1 298 ? 17.960  14.973  16.376  1.00 90.26 298 A 1 
ATOM 2384 C CD  . GLU A 1 298 ? 16.892  15.912  15.847  1.00 91.62 298 A 1 
ATOM 2385 O OE1 . GLU A 1 298 ? 16.225  16.548  16.689  1.00 83.77 298 A 1 
ATOM 2386 O OE2 . GLU A 1 298 ? 16.656  15.986  14.621  1.00 85.71 298 A 1 
ATOM 2387 N N   . LYS A 1 299 ? 19.553  12.466  17.717  1.00 97.22 299 A 1 
ATOM 2388 C CA  . LYS A 1 299 ? 19.302  11.169  18.346  1.00 97.39 299 A 1 
ATOM 2389 C C   . LYS A 1 299 ? 18.024  11.206  19.171  1.00 97.68 299 A 1 
ATOM 2390 O O   . LYS A 1 299 ? 17.767  12.186  19.867  1.00 96.87 299 A 1 
ATOM 2391 C CB  . LYS A 1 299 ? 20.502  10.765  19.217  1.00 96.32 299 A 1 
ATOM 2392 C CG  . LYS A 1 299 ? 21.787  10.638  18.391  1.00 93.24 299 A 1 
ATOM 2393 C CD  . LYS A 1 299 ? 22.955  10.161  19.250  1.00 91.25 299 A 1 
ATOM 2394 C CE  . LYS A 1 299 ? 24.187  10.069  18.354  1.00 84.02 299 A 1 
ATOM 2395 N NZ  . LYS A 1 299 ? 25.314  9.418   19.058  1.00 75.99 299 A 1 
ATOM 2396 N N   . GLY A 1 300 ? 17.264  10.123  19.122  1.00 96.96 300 A 1 
ATOM 2397 C CA  . GLY A 1 300 ? 16.175  9.865   20.056  1.00 97.33 300 A 1 
ATOM 2398 C C   . GLY A 1 300 ? 16.707  9.091   21.257  1.00 97.96 300 A 1 
ATOM 2399 O O   . GLY A 1 300 ? 17.142  7.951   21.113  1.00 97.87 300 A 1 
ATOM 2400 N N   . ILE A 1 301 ? 16.683  9.708   22.428  1.00 98.17 301 A 1 
ATOM 2401 C CA  . ILE A 1 301 ? 17.213  9.167   23.683  1.00 98.20 301 A 1 
ATOM 2402 C C   . ILE A 1 301 ? 16.043  8.805   24.591  1.00 98.33 301 A 1 
ATOM 2403 O O   . ILE A 1 301 ? 15.114  9.597   24.753  1.00 97.86 301 A 1 
ATOM 2404 C CB  . ILE A 1 301 ? 18.194  10.170  24.333  1.00 97.77 301 A 1 
ATOM 2405 C CG1 . ILE A 1 301 ? 19.360  10.460  23.360  1.00 95.70 301 A 1 
ATOM 2406 C CG2 . ILE A 1 301 ? 18.718  9.637   25.677  1.00 95.68 301 A 1 
ATOM 2407 C CD1 . ILE A 1 301 ? 20.374  11.485  23.862  1.00 87.29 301 A 1 
ATOM 2408 N N   . ASP A 1 302 ? 16.074  7.622   25.186  1.00 98.15 302 A 1 
ATOM 2409 C CA  . ASP A 1 302 ? 15.110  7.225   26.209  1.00 98.09 302 A 1 
ATOM 2410 C C   . ASP A 1 302 ? 15.276  8.099   27.454  1.00 98.04 302 A 1 
ATOM 2411 O O   . ASP A 1 302 ? 16.353  8.159   28.051  1.00 97.37 302 A 1 
ATOM 2412 C CB  . ASP A 1 302 ? 15.278  5.738   26.531  1.00 97.78 302 A 1 
ATOM 2413 C CG  . ASP A 1 302 ? 14.399  5.278   27.698  1.00 97.72 302 A 1 
ATOM 2414 O OD1 . ASP A 1 302 ? 13.366  5.926   27.964  1.00 95.20 302 A 1 
ATOM 2415 O OD2 . ASP A 1 302 ? 14.817  4.299   28.348  1.00 95.26 302 A 1 
ATOM 2416 N N   . ALA A 1 303 ? 14.200  8.778   27.835  1.00 97.73 303 A 1 
ATOM 2417 C CA  . ALA A 1 303 ? 14.192  9.719   28.947  1.00 97.36 303 A 1 
ATOM 2418 C C   . ALA A 1 303 ? 14.472  9.070   30.310  1.00 97.39 303 A 1 
ATOM 2419 O O   . ALA A 1 303 ? 14.904  9.782   31.218  1.00 95.54 303 A 1 
ATOM 2420 C CB  . ALA A 1 303 ? 12.831  10.426  28.956  1.00 96.82 303 A 1 
ATOM 2421 N N   . GLU A 1 304 ? 14.207  7.771   30.464  1.00 97.39 304 A 1 
ATOM 2422 C CA  . GLU A 1 304 ? 14.384  7.036   31.718  1.00 97.06 304 A 1 
ATOM 2423 C C   . GLU A 1 304 ? 15.798  6.459   31.837  1.00 97.11 304 A 1 
ATOM 2424 O O   . GLU A 1 304 ? 16.477  6.692   32.835  1.00 95.17 304 A 1 
ATOM 2425 C CB  . GLU A 1 304 ? 13.301  5.944   31.813  1.00 96.16 304 A 1 
ATOM 2426 C CG  . GLU A 1 304 ? 13.294  5.225   33.170  1.00 84.41 304 A 1 
ATOM 2427 C CD  . GLU A 1 304 ? 12.152  4.194   33.317  1.00 78.83 304 A 1 
ATOM 2428 O OE1 . GLU A 1 304 ? 12.104  3.542   34.388  1.00 69.37 304 A 1 
ATOM 2429 O OE2 . GLU A 1 304 ? 11.320  4.067   32.391  1.00 71.51 304 A 1 
ATOM 2430 N N   . SER A 1 305 ? 16.268  5.740   30.817  1.00 97.57 305 A 1 
ATOM 2431 C CA  . SER A 1 305 ? 17.561  5.042   30.864  1.00 97.29 305 A 1 
ATOM 2432 C C   . SER A 1 305 ? 18.741  5.862   30.335  1.00 97.53 305 A 1 
ATOM 2433 O O   . SER A 1 305 ? 19.892  5.481   30.555  1.00 96.43 305 A 1 
ATOM 2434 C CB  . SER A 1 305 ? 17.468  3.713   30.112  1.00 96.80 305 A 1 
ATOM 2435 O OG  . SER A 1 305 ? 17.310  3.914   28.726  1.00 95.74 305 A 1 
ATOM 2436 N N   . GLY A 1 306 ? 18.498  6.951   29.600  1.00 97.49 306 A 1 
ATOM 2437 C CA  . GLY A 1 306 ? 19.530  7.710   28.884  1.00 97.55 306 A 1 
ATOM 2438 C C   . GLY A 1 306 ? 20.113  6.977   27.665  1.00 97.90 306 A 1 
ATOM 2439 O O   . GLY A 1 306 ? 21.059  7.461   27.044  1.00 96.82 306 A 1 
ATOM 2440 N N   . LYS A 1 307 ? 19.578  5.802   27.290  1.00 97.73 307 A 1 
ATOM 2441 C CA  . LYS A 1 307 ? 20.055  5.019   26.137  1.00 97.69 307 A 1 
ATOM 2442 C C   . LYS A 1 307 ? 19.595  5.667   24.828  1.00 98.12 307 A 1 
ATOM 2443 O O   . LYS A 1 307 ? 18.419  5.979   24.656  1.00 97.65 307 A 1 
ATOM 2444 C CB  . LYS A 1 307 ? 19.594  3.550   26.263  1.00 96.69 307 A 1 
ATOM 2445 C CG  . LYS A 1 307 ? 20.219  2.616   25.204  1.00 86.67 307 A 1 
ATOM 2446 C CD  . LYS A 1 307 ? 19.734  1.150   25.326  1.00 84.15 307 A 1 
ATOM 2447 C CE  . LYS A 1 307 ? 20.339  0.291   24.197  1.00 74.17 307 A 1 
ATOM 2448 N NZ  . LYS A 1 307 ? 19.834  -1.121  24.150  1.00 67.46 307 A 1 
ATOM 2449 N N   . THR A 1 308 ? 20.507  5.803   23.857  1.00 97.91 308 A 1 
ATOM 2450 C CA  . THR A 1 308 ? 20.128  6.168   22.484  1.00 98.03 308 A 1 
ATOM 2451 C C   . THR A 1 308 ? 19.357  5.019   21.832  1.00 98.10 308 A 1 
ATOM 2452 O O   . THR A 1 308 ? 19.910  3.931   21.667  1.00 97.34 308 A 1 
ATOM 2453 C CB  . THR A 1 308 ? 21.354  6.502   21.629  1.00 97.72 308 A 1 
ATOM 2454 O OG1 . THR A 1 308 ? 22.131  7.512   22.228  1.00 95.63 308 A 1 
ATOM 2455 C CG2 . THR A 1 308 ? 20.960  7.002   20.241  1.00 95.17 308 A 1 
ATOM 2456 N N   . LEU A 1 309 ? 18.109  5.276   21.441  1.00 98.05 309 A 1 
ATOM 2457 C CA  . LEU A 1 309 ? 17.207  4.307   20.807  1.00 98.08 309 A 1 
ATOM 2458 C C   . LEU A 1 309 ? 16.939  4.609   19.332  1.00 97.99 309 A 1 
ATOM 2459 O O   . LEU A 1 309 ? 16.611  3.693   18.581  1.00 97.43 309 A 1 
ATOM 2460 C CB  . LEU A 1 309 ? 15.880  4.256   21.579  1.00 98.15 309 A 1 
ATOM 2461 C CG  . LEU A 1 309 ? 15.985  3.852   23.057  1.00 97.87 309 A 1 
ATOM 2462 C CD1 . LEU A 1 309 ? 14.571  3.714   23.624  1.00 96.83 309 A 1 
ATOM 2463 C CD2 . LEU A 1 309 ? 16.718  2.525   23.262  1.00 97.28 309 A 1 
ATOM 2464 N N   . VAL A 1 310 ? 17.091  5.866   18.900  1.00 97.91 310 A 1 
ATOM 2465 C CA  . VAL A 1 310 ? 16.914  6.265   17.498  1.00 97.95 310 A 1 
ATOM 2466 C C   . VAL A 1 310 ? 18.142  7.036   17.027  1.00 97.79 310 A 1 
ATOM 2467 O O   . VAL A 1 310 ? 18.580  7.974   17.694  1.00 97.40 310 A 1 
ATOM 2468 C CB  . VAL A 1 310 ? 15.630  7.086   17.278  1.00 97.97 310 A 1 
ATOM 2469 C CG1 . VAL A 1 310 ? 15.351  7.264   15.780  1.00 96.64 310 A 1 
ATOM 2470 C CG2 . VAL A 1 310 ? 14.398  6.430   17.916  1.00 96.35 310 A 1 
ATOM 2471 N N   . GLU A 1 311 ? 18.699  6.648   15.874  1.00 97.92 311 A 1 
ATOM 2472 C CA  . GLU A 1 311 ? 19.819  7.336   15.223  1.00 97.53 311 A 1 
ATOM 2473 C C   . GLU A 1 311 ? 19.489  7.641   13.762  1.00 97.48 311 A 1 
ATOM 2474 O O   . GLU A 1 311 ? 18.766  6.890   13.099  1.00 96.39 311 A 1 
ATOM 2475 C CB  . GLU A 1 311 ? 21.122  6.522   15.352  1.00 96.40 311 A 1 
ATOM 2476 C CG  . GLU A 1 311 ? 21.618  6.480   16.808  1.00 90.59 311 A 1 
ATOM 2477 C CD  . GLU A 1 311 ? 22.979  5.807   17.026  1.00 91.76 311 A 1 
ATOM 2478 O OE1 . GLU A 1 311 ? 23.418  5.762   18.210  1.00 83.03 311 A 1 
ATOM 2479 O OE2 . GLU A 1 311 ? 23.601  5.294   16.081  1.00 84.86 311 A 1 
ATOM 2480 N N   . ILE A 1 312 ? 20.030  8.751   13.247  1.00 97.24 312 A 1 
ATOM 2481 C CA  . ILE A 1 312 ? 19.906  9.106   11.835  1.00 97.10 312 A 1 
ATOM 2482 C C   . ILE A 1 312 ? 21.095  8.511   11.079  1.00 96.70 312 A 1 
ATOM 2483 O O   . ILE A 1 312 ? 22.247  8.775   11.418  1.00 95.37 312 A 1 
ATOM 2484 C CB  . ILE A 1 312 ? 19.782  10.632  11.642  1.00 96.59 312 A 1 
ATOM 2485 C CG1 . ILE A 1 312 ? 18.683  11.270  12.529  1.00 94.28 312 A 1 
ATOM 2486 C CG2 . ILE A 1 312 ? 19.523  10.964  10.165  1.00 94.74 312 A 1 
ATOM 2487 C CD1 . ILE A 1 312 ? 17.300  10.617  12.428  1.00 85.00 312 A 1 
ATOM 2488 N N   . ASP A 1 313 ? 20.816  7.709   10.040  1.00 96.00 313 A 1 
ATOM 2489 C CA  . ASP A 1 313 ? 21.830  7.157   9.144   1.00 95.23 313 A 1 
ATOM 2490 C C   . ASP A 1 313 ? 21.594  7.688   7.723   1.00 94.83 313 A 1 
ATOM 2491 O O   . ASP A 1 313 ? 20.541  7.414   7.135   1.00 93.52 313 A 1 
ATOM 2492 C CB  . ASP A 1 313 ? 21.834  5.618   9.216   1.00 94.28 313 A 1 
ATOM 2493 C CG  . ASP A 1 313 ? 22.897  4.945   8.323   1.00 93.30 313 A 1 
ATOM 2494 O OD1 . ASP A 1 313 ? 23.495  5.620   7.449   1.00 90.50 313 A 1 
ATOM 2495 O OD2 . ASP A 1 313 ? 23.127  3.727   8.478   1.00 89.43 313 A 1 
ATOM 2496 N N   . PRO A 1 314 ? 22.575  8.417   7.134   1.00 94.00 314 A 1 
ATOM 2497 C CA  . PRO A 1 314 ? 22.472  8.951   5.778   1.00 92.75 314 A 1 
ATOM 2498 C C   . PRO A 1 314 ? 22.127  7.915   4.698   1.00 92.83 314 A 1 
ATOM 2499 O O   . PRO A 1 314 ? 21.567  8.286   3.671   1.00 90.20 314 A 1 
ATOM 2500 C CB  . PRO A 1 314 ? 23.831  9.594   5.496   1.00 91.40 314 A 1 
ATOM 2501 C CG  . PRO A 1 314 ? 24.319  10.007  6.881   1.00 89.92 314 A 1 
ATOM 2502 C CD  . PRO A 1 314 ? 23.809  8.875   7.762   1.00 92.29 314 A 1 
ATOM 2503 N N   . LYS A 1 315 ? 22.398  6.626   4.911   1.00 91.85 315 A 1 
ATOM 2504 C CA  . LYS A 1 315 ? 22.053  5.547   3.970   1.00 90.39 315 A 1 
ATOM 2505 C C   . LYS A 1 315 ? 20.548  5.408   3.733   1.00 91.14 315 A 1 
ATOM 2506 O O   . LYS A 1 315 ? 20.147  4.896   2.693   1.00 88.43 315 A 1 
ATOM 2507 C CB  . LYS A 1 315 ? 22.598  4.220   4.497   1.00 88.88 315 A 1 
ATOM 2508 C CG  . LYS A 1 315 ? 24.126  4.174   4.494   1.00 79.99 315 A 1 
ATOM 2509 C CD  . LYS A 1 315 ? 24.574  2.885   5.181   1.00 76.43 315 A 1 
ATOM 2510 C CE  . LYS A 1 315 ? 26.093  2.830   5.278   1.00 68.53 315 A 1 
ATOM 2511 N NZ  . LYS A 1 315 ? 26.500  1.654   6.077   1.00 61.28 315 A 1 
ATOM 2512 N N   . TYR A 1 316 ? 19.715  5.855   4.673   1.00 92.27 316 A 1 
ATOM 2513 C CA  . TYR A 1 316 ? 18.256  5.790   4.553   1.00 92.43 316 A 1 
ATOM 2514 C C   . TYR A 1 316 ? 17.635  7.027   3.890   1.00 93.13 316 A 1 
ATOM 2515 O O   . TYR A 1 316 ? 16.416  7.066   3.696   1.00 90.89 316 A 1 
ATOM 2516 C CB  . TYR A 1 316 ? 17.636  5.522   5.928   1.00 91.11 316 A 1 
ATOM 2517 C CG  . TYR A 1 316 ? 17.960  4.152   6.491   1.00 89.24 316 A 1 
ATOM 2518 C CD1 . TYR A 1 316 ? 17.260  3.019   6.034   1.00 85.01 316 A 1 
ATOM 2519 C CD2 . TYR A 1 316 ? 18.950  4.012   7.476   1.00 85.67 316 A 1 
ATOM 2520 C CE1 . TYR A 1 316 ? 17.544  1.751   6.577   1.00 83.78 316 A 1 
ATOM 2521 C CE2 . TYR A 1 316 ? 19.237  2.747   8.021   1.00 82.95 316 A 1 
ATOM 2522 C CZ  . TYR A 1 316 ? 18.527  1.614   7.579   1.00 84.94 316 A 1 
ATOM 2523 O OH  . TYR A 1 316 ? 18.789  0.397   8.128   1.00 81.47 316 A 1 
ATOM 2524 N N   . PHE A 1 317 ? 18.437  8.041   3.527   1.00 93.19 317 A 1 
ATOM 2525 C CA  . PHE A 1 317 ? 17.943  9.191   2.778   1.00 93.80 317 A 1 
ATOM 2526 C C   . PHE A 1 317 ? 17.688  8.803   1.323   1.00 94.11 317 A 1 
ATOM 2527 O O   . PHE A 1 317 ? 18.457  8.070   0.699   1.00 91.02 317 A 1 
ATOM 2528 C CB  . PHE A 1 317 ? 18.899  10.384  2.877   1.00 92.60 317 A 1 
ATOM 2529 C CG  . PHE A 1 317 ? 18.872  11.093  4.219   1.00 92.97 317 A 1 
ATOM 2530 C CD1 . PHE A 1 317 ? 18.341  12.394  4.325   1.00 87.96 317 A 1 
ATOM 2531 C CD2 . PHE A 1 317 ? 19.376  10.462  5.366   1.00 88.08 317 A 1 
ATOM 2532 C CE1 . PHE A 1 317 ? 18.333  13.057  5.565   1.00 86.25 317 A 1 
ATOM 2533 C CE2 . PHE A 1 317 ? 19.359  11.119  6.609   1.00 86.48 317 A 1 
ATOM 2534 C CZ  . PHE A 1 317 ? 18.846  12.422  6.707   1.00 88.93 317 A 1 
ATOM 2535 N N   . ARG A 1 318 ? 16.597  9.330   0.745   1.00 91.28 318 A 1 
ATOM 2536 C CA  . ARG A 1 318 ? 16.292  9.137   -0.673  1.00 92.39 318 A 1 
ATOM 2537 C C   . ARG A 1 318 ? 17.219  10.005  -1.531  1.00 93.03 318 A 1 
ATOM 2538 O O   . ARG A 1 318 ? 17.477  11.146  -1.154  1.00 92.89 318 A 1 
ATOM 2539 C CB  . ARG A 1 318 ? 14.822  9.460   -0.956  1.00 91.09 318 A 1 
ATOM 2540 C CG  . ARG A 1 318 ? 13.857  8.539   -0.203  1.00 89.60 318 A 1 
ATOM 2541 C CD  . ARG A 1 318 ? 12.419  8.916   -0.553  1.00 89.41 318 A 1 
ATOM 2542 N NE  . ARG A 1 318 ? 11.430  8.126   0.206   1.00 87.94 318 A 1 
ATOM 2543 C CZ  . ARG A 1 318 ? 10.112  8.217   0.053   1.00 89.36 318 A 1 
ATOM 2544 N NH1 . ARG A 1 318 ? 9.573   9.047   -0.790  1.00 82.80 318 A 1 
ATOM 2545 N NH2 . ARG A 1 318 ? 9.311   7.464   0.746   1.00 80.24 318 A 1 
ATOM 2546 N N   . PRO A 1 319 ? 17.637  9.548   -2.741  1.00 91.70 319 A 1 
ATOM 2547 C CA  . PRO A 1 319 ? 18.398  10.386  -3.676  1.00 90.65 319 A 1 
ATOM 2548 C C   . PRO A 1 319 ? 17.688  11.700  -4.032  1.00 91.71 319 A 1 
ATOM 2549 O O   . PRO A 1 319 ? 18.321  12.726  -4.265  1.00 89.32 319 A 1 
ATOM 2550 C CB  . PRO A 1 319 ? 18.596  9.519   -4.921  1.00 89.96 319 A 1 
ATOM 2551 C CG  . PRO A 1 319 ? 18.537  8.092   -4.380  1.00 90.62 319 A 1 
ATOM 2552 C CD  . PRO A 1 319 ? 17.524  8.187   -3.241  1.00 92.37 319 A 1 
ATOM 2553 N N   . ALA A 1 320 ? 16.362  11.675  -4.076  1.00 91.73 320 A 1 
ATOM 2554 C CA  . ALA A 1 320 ? 15.509  12.840  -4.244  1.00 92.05 320 A 1 
ATOM 2555 C C   . ALA A 1 320 ? 14.403  12.805  -3.184  1.00 92.17 320 A 1 
ATOM 2556 O O   . ALA A 1 320 ? 13.451  12.026  -3.292  1.00 89.07 320 A 1 
ATOM 2557 C CB  . ALA A 1 320 ? 14.974  12.852  -5.675  1.00 91.12 320 A 1 
ATOM 2558 N N   . GLU A 1 321 ? 14.548  13.642  -2.161  1.00 92.99 321 A 1 
ATOM 2559 C CA  . GLU A 1 321 ? 13.635  13.677  -1.022  1.00 93.48 321 A 1 
ATOM 2560 C C   . GLU A 1 321 ? 12.302  14.358  -1.369  1.00 93.92 321 A 1 
ATOM 2561 O O   . GLU A 1 321 ? 12.199  15.169  -2.296  1.00 91.07 321 A 1 
ATOM 2562 C CB  . GLU A 1 321 ? 14.346  14.314  0.192   1.00 91.00 321 A 1 
ATOM 2563 C CG  . GLU A 1 321 ? 13.654  14.058  1.538   1.00 83.63 321 A 1 
ATOM 2564 C CD  . GLU A 1 321 ? 13.440  12.567  1.804   1.00 82.69 321 A 1 
ATOM 2565 O OE1 . GLU A 1 321 ? 12.332  12.074  1.463   1.00 75.39 321 A 1 
ATOM 2566 O OE2 . GLU A 1 321 ? 14.371  11.897  2.283   1.00 78.36 321 A 1 
ATOM 2567 N N   . VAL A 1 322 ? 11.265  13.991  -0.626  1.00 93.30 322 A 1 
ATOM 2568 C CA  . VAL A 1 322 ? 9.929   14.586  -0.671  1.00 93.63 322 A 1 
ATOM 2569 C C   . VAL A 1 322 ? 9.625   15.123  0.720   1.00 93.80 322 A 1 
ATOM 2570 O O   . VAL A 1 322 ? 9.422   14.343  1.654   1.00 92.78 322 A 1 
ATOM 2571 C CB  . VAL A 1 322 ? 8.872   13.563  -1.127  1.00 92.28 322 A 1 
ATOM 2572 C CG1 . VAL A 1 322 ? 7.459   14.154  -1.061  1.00 88.89 322 A 1 
ATOM 2573 C CG2 . VAL A 1 322 ? 9.135   13.099  -2.563  1.00 88.18 322 A 1 
ATOM 2574 N N   . ASP A 1 323 ? 9.592   16.447  0.873   1.00 94.49 323 A 1 
ATOM 2575 C CA  . ASP A 1 323 ? 9.508   17.084  2.195   1.00 93.55 323 A 1 
ATOM 2576 C C   . ASP A 1 323 ? 8.100   17.019  2.796   1.00 94.20 323 A 1 
ATOM 2577 O O   . ASP A 1 323 ? 7.940   16.753  3.986   1.00 92.49 323 A 1 
ATOM 2578 C CB  . ASP A 1 323 ? 9.979   18.540  2.093   1.00 91.80 323 A 1 
ATOM 2579 C CG  . ASP A 1 323 ? 11.435  18.646  1.639   1.00 88.41 323 A 1 
ATOM 2580 O OD1 . ASP A 1 323 ? 12.262  17.862  2.154   1.00 83.67 323 A 1 
ATOM 2581 O OD2 . ASP A 1 323 ? 11.687  19.484  0.746   1.00 83.35 323 A 1 
ATOM 2582 N N   . ILE A 1 324 ? 7.066   17.228  1.973   1.00 91.69 324 A 1 
ATOM 2583 C CA  . ILE A 1 324 ? 5.680   17.295  2.435   1.00 93.08 324 A 1 
ATOM 2584 C C   . ILE A 1 324 ? 4.702   16.723  1.407   1.00 93.61 324 A 1 
ATOM 2585 O O   . ILE A 1 324 ? 4.767   17.045  0.226   1.00 91.59 324 A 1 
ATOM 2586 C CB  . ILE A 1 324 ? 5.310   18.731  2.872   1.00 91.98 324 A 1 
ATOM 2587 C CG1 . ILE A 1 324 ? 3.885   18.773  3.476   1.00 87.46 324 A 1 
ATOM 2588 C CG2 . ILE A 1 324 ? 5.467   19.765  1.739   1.00 86.62 324 A 1 
ATOM 2589 C CD1 . ILE A 1 324 ? 3.593   20.050  4.276   1.00 82.82 324 A 1 
ATOM 2590 N N   . LEU A 1 325 ? 3.757   15.910  1.888   1.00 92.31 325 A 1 
ATOM 2591 C CA  . LEU A 1 325 ? 2.567   15.466  1.167   1.00 92.35 325 A 1 
ATOM 2592 C C   . LEU A 1 325 ? 1.354   15.640  2.084   1.00 92.55 325 A 1 
ATOM 2593 O O   . LEU A 1 325 ? 1.321   15.067  3.177   1.00 93.29 325 A 1 
ATOM 2594 C CB  . LEU A 1 325 ? 2.715   14.000  0.726   1.00 93.21 325 A 1 
ATOM 2595 C CG  . LEU A 1 325 ? 3.851   13.724  -0.287  1.00 90.89 325 A 1 
ATOM 2596 C CD1 . LEU A 1 325 ? 3.967   12.223  -0.532  1.00 87.36 325 A 1 
ATOM 2597 C CD2 . LEU A 1 325 ? 3.611   14.409  -1.635  1.00 88.07 325 A 1 
ATOM 2598 N N   . ILE A 1 326 ? 0.384   16.440  1.650   1.00 94.06 326 A 1 
ATOM 2599 C CA  . ILE A 1 326 ? -0.894  16.664  2.342   1.00 94.72 326 A 1 
ATOM 2600 C C   . ILE A 1 326 ? -1.993  16.872  1.303   1.00 95.56 326 A 1 
ATOM 2601 O O   . ILE A 1 326 ? -1.913  17.791  0.494   1.00 94.48 326 A 1 
ATOM 2602 C CB  . ILE A 1 326 ? -0.811  17.821  3.357   1.00 92.79 326 A 1 
ATOM 2603 C CG1 . ILE A 1 326 ? -2.187  18.022  4.040   1.00 85.83 326 A 1 
ATOM 2604 C CG2 . ILE A 1 326 ? -0.293  19.138  2.746   1.00 85.27 326 A 1 
ATOM 2605 C CD1 . ILE A 1 326 ? -2.165  19.007  5.206   1.00 81.16 326 A 1 
ATOM 2606 N N   . GLY A 1 327 ? -3.001  16.008  1.301   1.00 94.56 327 A 1 
ATOM 2607 C CA  . GLY A 1 327 ? -4.095  16.038  0.341   1.00 94.58 327 A 1 
ATOM 2608 C C   . GLY A 1 327 ? -5.273  16.890  0.806   1.00 95.66 327 A 1 
ATOM 2609 O O   . GLY A 1 327 ? -5.564  16.971  1.998   1.00 95.56 327 A 1 
ATOM 2610 N N   . ASP A 1 328 ? -5.980  17.489  -0.147  1.00 96.62 328 A 1 
ATOM 2611 C CA  . ASP A 1 328 ? -7.283  18.121  0.071   1.00 97.14 328 A 1 
ATOM 2612 C C   . ASP A 1 328 ? -8.408  17.115  -0.249  1.00 97.35 328 A 1 
ATOM 2613 O O   . ASP A 1 328 ? -8.710  16.887  -1.424  1.00 97.00 328 A 1 
ATOM 2614 C CB  . ASP A 1 328 ? -7.383  19.405  -0.773  1.00 96.73 328 A 1 
ATOM 2615 C CG  . ASP A 1 328 ? -8.670  20.207  -0.528  1.00 96.37 328 A 1 
ATOM 2616 O OD1 . ASP A 1 328 ? -9.609  19.676  0.110   1.00 93.49 328 A 1 
ATOM 2617 O OD2 . ASP A 1 328 ? -8.727  21.380  -0.986  1.00 93.17 328 A 1 
ATOM 2618 N N   . PRO A 1 329 ? -9.068  16.496  0.755   1.00 97.16 329 A 1 
ATOM 2619 C CA  . PRO A 1 329 ? -10.110 15.491  0.524   1.00 96.86 329 A 1 
ATOM 2620 C C   . PRO A 1 329 ? -11.477 16.102  0.184   1.00 97.26 329 A 1 
ATOM 2621 O O   . PRO A 1 329 ? -12.475 15.384  0.120   1.00 96.81 329 A 1 
ATOM 2622 C CB  . PRO A 1 329 ? -10.140 14.670  1.816   1.00 96.66 329 A 1 
ATOM 2623 C CG  . PRO A 1 329 ? -9.843  15.722  2.883   1.00 96.29 329 A 1 
ATOM 2624 C CD  . PRO A 1 329 ? -8.831  16.638  2.193   1.00 97.24 329 A 1 
ATOM 2625 N N   . THR A 1 330 ? -11.579 17.419  -0.033  1.00 97.65 330 A 1 
ATOM 2626 C CA  . THR A 1 330 ? -12.862 18.138  -0.178  1.00 97.60 330 A 1 
ATOM 2627 C C   . THR A 1 330 ? -13.759 17.529  -1.258  1.00 97.77 330 A 1 
ATOM 2628 O O   . THR A 1 330 ? -14.971 17.402  -1.053  1.00 97.61 330 A 1 
ATOM 2629 C CB  . THR A 1 330 ? -12.624 19.626  -0.483  1.00 97.44 330 A 1 
ATOM 2630 O OG1 . THR A 1 330 ? -11.981 20.221  0.616   1.00 94.35 330 A 1 
ATOM 2631 C CG2 . THR A 1 330 ? -13.915 20.417  -0.698  1.00 93.29 330 A 1 
ATOM 2632 N N   . LYS A 1 331 ? -13.190 17.106  -2.391  1.00 97.68 331 A 1 
ATOM 2633 C CA  . LYS A 1 331 ? -13.951 16.474  -3.479  1.00 97.91 331 A 1 
ATOM 2634 C C   . LYS A 1 331 ? -14.559 15.140  -3.038  1.00 98.06 331 A 1 
ATOM 2635 O O   . LYS A 1 331 ? -15.756 14.931  -3.230  1.00 97.92 331 A 1 
ATOM 2636 C CB  . LYS A 1 331 ? -13.050 16.325  -4.711  1.00 97.85 331 A 1 
ATOM 2637 C CG  . LYS A 1 331 ? -13.836 15.861  -5.946  1.00 97.52 331 A 1 
ATOM 2638 C CD  . LYS A 1 331 ? -12.879 15.689  -7.133  1.00 97.07 331 A 1 
ATOM 2639 C CE  . LYS A 1 331 ? -13.616 15.159  -8.357  1.00 95.23 331 A 1 
ATOM 2640 N NZ  . LYS A 1 331 ? -12.675 14.831  -9.454  1.00 94.73 331 A 1 
ATOM 2641 N N   . ALA A 1 332 ? -13.781 14.265  -2.397  1.00 97.88 332 A 1 
ATOM 2642 C CA  . ALA A 1 332 ? -14.278 12.983  -1.891  1.00 97.70 332 A 1 
ATOM 2643 C C   . ALA A 1 332 ? -15.370 13.176  -0.823  1.00 97.63 332 A 1 
ATOM 2644 O O   . ALA A 1 332 ? -16.408 12.512  -0.860  1.00 97.40 332 A 1 
ATOM 2645 C CB  . ALA A 1 332 ? -13.091 12.173  -1.360  1.00 97.73 332 A 1 
ATOM 2646 N N   . VAL A 1 333 ? -15.182 14.146  0.083   1.00 97.94 333 A 1 
ATOM 2647 C CA  . VAL A 1 333 ? -16.177 14.486  1.114   1.00 97.64 333 A 1 
ATOM 2648 C C   . VAL A 1 333 ? -17.482 14.986  0.488   1.00 97.70 333 A 1 
ATOM 2649 O O   . VAL A 1 333 ? -18.561 14.529  0.854   1.00 97.27 333 A 1 
ATOM 2650 C CB  . VAL A 1 333 ? -15.613 15.540  2.089   1.00 97.13 333 A 1 
ATOM 2651 C CG1 . VAL A 1 333 ? -16.663 16.019  3.107   1.00 94.95 333 A 1 
ATOM 2652 C CG2 . VAL A 1 333 ? -14.433 14.983  2.892   1.00 95.08 333 A 1 
ATOM 2653 N N   . THR A 1 334 ? -17.403 15.923  -0.456  1.00 98.04 334 A 1 
ATOM 2654 C CA  . THR A 1 334 ? -18.587 16.607  -1.007  1.00 97.91 334 A 1 
ATOM 2655 C C   . THR A 1 334 ? -19.336 15.784  -2.053  1.00 97.90 334 A 1 
ATOM 2656 O O   . THR A 1 334 ? -20.563 15.868  -2.119  1.00 97.14 334 A 1 
ATOM 2657 C CB  . THR A 1 334 ? -18.228 17.968  -1.613  1.00 97.56 334 A 1 
ATOM 2658 O OG1 . THR A 1 334 ? -17.194 17.845  -2.556  1.00 90.99 334 A 1 
ATOM 2659 C CG2 . THR A 1 334 ? -17.772 18.973  -0.557  1.00 87.76 334 A 1 
ATOM 2660 N N   . LYS A 1 335 ? -18.627 14.991  -2.872  1.00 98.00 335 A 1 
ATOM 2661 C CA  . LYS A 1 335 ? -19.224 14.188  -3.951  1.00 97.70 335 A 1 
ATOM 2662 C C   . LYS A 1 335 ? -19.617 12.784  -3.508  1.00 97.86 335 A 1 
ATOM 2663 O O   . LYS A 1 335 ? -20.618 12.274  -4.004  1.00 96.94 335 A 1 
ATOM 2664 C CB  . LYS A 1 335 ? -18.261 14.119  -5.147  1.00 97.42 335 A 1 
ATOM 2665 C CG  . LYS A 1 335 ? -17.977 15.472  -5.819  1.00 95.02 335 A 1 
ATOM 2666 C CD  . LYS A 1 335 ? -19.230 16.021  -6.528  1.00 88.59 335 A 1 
ATOM 2667 C CE  . LYS A 1 335 ? -18.868 17.267  -7.340  1.00 84.45 335 A 1 
ATOM 2668 N NZ  . LYS A 1 335 ? -20.005 17.706  -8.178  1.00 73.71 335 A 1 
ATOM 2669 N N   . LEU A 1 336 ? -18.848 12.168  -2.611  1.00 97.60 336 A 1 
ATOM 2670 C CA  . LEU A 1 336 ? -19.016 10.761  -2.232  1.00 97.52 336 A 1 
ATOM 2671 C C   . LEU A 1 336 ? -19.452 10.581  -0.773  1.00 97.53 336 A 1 
ATOM 2672 O O   . LEU A 1 336 ? -19.749 9.466   -0.362  1.00 96.59 336 A 1 
ATOM 2673 C CB  . LEU A 1 336 ? -17.719 9.983   -2.544  1.00 97.57 336 A 1 
ATOM 2674 C CG  . LEU A 1 336 ? -17.190 10.144  -3.985  1.00 97.11 336 A 1 
ATOM 2675 C CD1 . LEU A 1 336 ? -15.908 9.343   -4.170  1.00 95.30 336 A 1 
ATOM 2676 C CD2 . LEU A 1 336 ? -18.192 9.663   -5.025  1.00 95.30 336 A 1 
ATOM 2677 N N   . GLY A 1 337 ? -19.481 11.663  0.016   1.00 97.35 337 A 1 
ATOM 2678 C CA  . GLY A 1 337 ? -19.799 11.599  1.447   1.00 97.07 337 A 1 
ATOM 2679 C C   . GLY A 1 337 ? -18.744 10.867  2.285   1.00 97.29 337 A 1 
ATOM 2680 O O   . GLY A 1 337 ? -18.980 10.597  3.463   1.00 95.92 337 A 1 
ATOM 2681 N N   . TRP A 1 338 ? -17.591 10.539  1.692   1.00 97.62 338 A 1 
ATOM 2682 C CA  . TRP A 1 338 ? -16.542 9.778   2.362   1.00 97.48 338 A 1 
ATOM 2683 C C   . TRP A 1 338 ? -15.726 10.647  3.319   1.00 97.43 338 A 1 
ATOM 2684 O O   . TRP A 1 338 ? -15.360 11.777  3.003   1.00 96.59 338 A 1 
ATOM 2685 C CB  . TRP A 1 338 ? -15.641 9.111   1.326   1.00 96.94 338 A 1 
ATOM 2686 C CG  . TRP A 1 338 ? -14.522 8.318   1.927   1.00 96.36 338 A 1 
ATOM 2687 C CD1 . TRP A 1 338 ? -14.585 7.019   2.297   1.00 94.71 338 A 1 
ATOM 2688 C CD2 . TRP A 1 338 ? -13.172 8.760   2.256   1.00 96.30 338 A 1 
ATOM 2689 N NE1 . TRP A 1 338 ? -13.369 6.622   2.816   1.00 94.48 338 A 1 
ATOM 2690 C CE2 . TRP A 1 338 ? -12.460 7.655   2.807   1.00 95.35 338 A 1 
ATOM 2691 C CE3 . TRP A 1 338 ? -12.475 9.981   2.128   1.00 94.57 338 A 1 
ATOM 2692 C CZ2 . TRP A 1 338 ? -11.113 7.754   3.200   1.00 93.82 338 A 1 
ATOM 2693 C CZ3 . TRP A 1 338 ? -11.126 10.087  2.529   1.00 93.14 338 A 1 
ATOM 2694 C CH2 . TRP A 1 338 ? -10.446 8.978   3.053   1.00 92.64 338 A 1 
ATOM 2695 N N   . LYS A 1 339 ? -15.416 10.099  4.490   1.00 96.86 339 A 1 
ATOM 2696 C CA  . LYS A 1 339 ? -14.499 10.694  5.473   1.00 96.24 339 A 1 
ATOM 2697 C C   . LYS A 1 339 ? -13.689 9.587   6.151   1.00 96.94 339 A 1 
ATOM 2698 O O   . LYS A 1 339 ? -14.270 8.539   6.448   1.00 95.73 339 A 1 
ATOM 2699 C CB  . LYS A 1 339 ? -15.270 11.490  6.536   1.00 93.61 339 A 1 
ATOM 2700 C CG  . LYS A 1 339 ? -15.963 12.729  5.952   1.00 83.69 339 A 1 
ATOM 2701 C CD  . LYS A 1 339 ? -16.635 13.554  7.053   1.00 80.67 339 A 1 
ATOM 2702 C CE  . LYS A 1 339 ? -17.326 14.759  6.405   1.00 70.60 339 A 1 
ATOM 2703 N NZ  . LYS A 1 339 ? -18.003 15.605  7.416   1.00 62.08 339 A 1 
ATOM 2704 N N   . PRO A 1 340 ? -12.391 9.821   6.443   1.00 96.39 340 A 1 
ATOM 2705 C CA  . PRO A 1 340 ? -11.608 8.896   7.251   1.00 95.88 340 A 1 
ATOM 2706 C C   . PRO A 1 340 ? -12.200 8.811   8.664   1.00 96.41 340 A 1 
ATOM 2707 O O   . PRO A 1 340 ? -12.550 9.835   9.265   1.00 95.20 340 A 1 
ATOM 2708 C CB  . PRO A 1 340 ? -10.184 9.455   7.247   1.00 94.19 340 A 1 
ATOM 2709 C CG  . PRO A 1 340 ? -10.393 10.959  7.067   1.00 91.90 340 A 1 
ATOM 2710 C CD  . PRO A 1 340 ? -11.624 11.033  6.169   1.00 95.26 340 A 1 
ATOM 2711 N N   . LYS A 1 341 ? -12.340 7.588   9.181   1.00 96.96 341 A 1 
ATOM 2712 C CA  . LYS A 1 341 ? -12.925 7.308   10.504  1.00 96.65 341 A 1 
ATOM 2713 C C   . LYS A 1 341 ? -11.841 7.213   11.572  1.00 97.13 341 A 1 
ATOM 2714 O O   . LYS A 1 341 ? -11.989 7.780   12.652  1.00 95.93 341 A 1 
ATOM 2715 C CB  . LYS A 1 341 ? -13.757 6.017   10.436  1.00 95.76 341 A 1 
ATOM 2716 C CG  . LYS A 1 341 ? -14.940 6.117   9.457   1.00 92.53 341 A 1 
ATOM 2717 C CD  . LYS A 1 341 ? -15.578 4.744   9.196   1.00 87.38 341 A 1 
ATOM 2718 C CE  . LYS A 1 341 ? -16.585 4.867   8.047   1.00 81.28 341 A 1 
ATOM 2719 N NZ  . LYS A 1 341 ? -16.894 3.558   7.415   1.00 70.73 341 A 1 
ATOM 2720 N N   . VAL A 1 342 ? -10.741 6.524   11.248  1.00 96.37 342 A 1 
ATOM 2721 C CA  . VAL A 1 342 ? -9.616  6.314   12.162  1.00 96.57 342 A 1 
ATOM 2722 C C   . VAL A 1 342 ? -8.665  7.512   12.108  1.00 96.58 342 A 1 
ATOM 2723 O O   . VAL A 1 342 ? -8.184  7.902   11.046  1.00 95.76 342 A 1 
ATOM 2724 C CB  . VAL A 1 342 ? -8.893  4.995   11.844  1.00 96.52 342 A 1 
ATOM 2725 C CG1 . VAL A 1 342 ? -7.704  4.757   12.783  1.00 94.68 342 A 1 
ATOM 2726 C CG2 . VAL A 1 342 ? -9.841  3.799   11.976  1.00 94.58 342 A 1 
ATOM 2727 N N   . GLN A 1 343 ? -8.365  8.087   13.272  1.00 97.04 343 A 1 
ATOM 2728 C CA  . GLN A 1 343 ? -7.412  9.185   13.415  1.00 96.77 343 A 1 
ATOM 2729 C C   . GLN A 1 343 ? -6.001  8.653   13.708  1.00 97.61 343 A 1 
ATOM 2730 O O   . GLN A 1 343 ? -5.834  7.553   14.237  1.00 97.27 343 A 1 
ATOM 2731 C CB  . GLN A 1 343 ? -7.890  10.154  14.507  1.00 95.65 343 A 1 
ATOM 2732 C CG  . GLN A 1 343 ? -9.271  10.764  14.204  1.00 90.72 343 A 1 
ATOM 2733 C CD  . GLN A 1 343 ? -9.284  11.557  12.898  1.00 83.03 343 A 1 
ATOM 2734 O OE1 . GLN A 1 343 ? -8.496  12.462  12.696  1.00 72.69 343 A 1 
ATOM 2735 N NE2 . GLN A 1 343 ? -10.162 11.248  11.967  1.00 69.79 343 A 1 
ATOM 2736 N N   . LEU A 1 344 ? -4.968  9.452   13.420  1.00 96.35 344 A 1 
ATOM 2737 C CA  . LEU A 1 344 ? -3.571  9.022   13.533  1.00 96.98 344 A 1 
ATOM 2738 C C   . LEU A 1 344 ? -3.185  8.439   14.911  1.00 97.60 344 A 1 
ATOM 2739 O O   . LEU A 1 344 ? -2.548  7.388   14.921  1.00 97.67 344 A 1 
ATOM 2740 C CB  . LEU A 1 344 ? -2.645  10.172  13.095  1.00 96.77 344 A 1 
ATOM 2741 C CG  . LEU A 1 344 ? -1.152  9.805   13.128  1.00 96.24 344 A 1 
ATOM 2742 C CD1 . LEU A 1 344 ? -0.808  8.688   12.140  1.00 94.56 344 A 1 
ATOM 2743 C CD2 . LEU A 1 344 ? -0.317  11.031  12.770  1.00 94.64 344 A 1 
ATOM 2744 N N   . PRO A 1 345 ? -3.577  9.014   16.076  1.00 97.36 345 A 1 
ATOM 2745 C CA  . PRO A 1 345 ? -3.237  8.417   17.374  1.00 97.26 345 A 1 
ATOM 2746 C C   . PRO A 1 345 ? -3.820  7.009   17.564  1.00 97.81 345 A 1 
ATOM 2747 O O   . PRO A 1 345 ? -3.156  6.127   18.102  1.00 97.75 345 A 1 
ATOM 2748 C CB  . PRO A 1 345 ? -3.777  9.388   18.431  1.00 96.96 345 A 1 
ATOM 2749 C CG  . PRO A 1 345 ? -3.816  10.728  17.701  1.00 95.76 345 A 1 
ATOM 2750 C CD  . PRO A 1 345 ? -4.209  10.315  16.286  1.00 97.38 345 A 1 
ATOM 2751 N N   . GLU A 1 346 ? -5.049  6.778   17.095  1.00 97.29 346 A 1 
ATOM 2752 C CA  . GLU A 1 346 ? -5.687  5.459   17.122  1.00 97.48 346 A 1 
ATOM 2753 C C   . GLU A 1 346 ? -4.964  4.485   16.187  1.00 97.80 346 A 1 
ATOM 2754 O O   . GLU A 1 346 ? -4.643  3.369   16.594  1.00 97.47 346 A 1 
ATOM 2755 C CB  . GLU A 1 346 ? -7.163  5.618   16.751  1.00 97.21 346 A 1 
ATOM 2756 C CG  . GLU A 1 346 ? -7.941  4.295   16.804  1.00 90.00 346 A 1 
ATOM 2757 C CD  . GLU A 1 346 ? -9.418  4.456   16.416  1.00 85.84 346 A 1 
ATOM 2758 O OE1 . GLU A 1 346 ? -10.130 3.429   16.469  1.00 73.69 346 A 1 
ATOM 2759 O OE2 . GLU A 1 346 ? -9.830  5.594   16.079  1.00 77.95 346 A 1 
ATOM 2760 N N   . LEU A 1 347 ? -4.618  4.922   14.976  1.00 97.27 347 A 1 
ATOM 2761 C CA  . LEU A 1 347 ? -3.855  4.132   14.013  1.00 97.40 347 A 1 
ATOM 2762 C C   . LEU A 1 347 ? -2.497  3.695   14.577  1.00 97.85 347 A 1 
ATOM 2763 O O   . LEU A 1 347 ? -2.144  2.518   14.489  1.00 97.83 347 A 1 
ATOM 2764 C CB  . LEU A 1 347 ? -3.701  4.964   12.730  1.00 97.22 347 A 1 
ATOM 2765 C CG  . LEU A 1 347 ? -2.844  4.303   11.642  1.00 96.03 347 A 1 
ATOM 2766 C CD1 . LEU A 1 347 ? -3.382  2.935   11.225  1.00 93.99 347 A 1 
ATOM 2767 C CD2 . LEU A 1 347 ? -2.816  5.216   10.416  1.00 94.16 347 A 1 
ATOM 2768 N N   . VAL A 1 348 ? -1.745  4.612   15.191  1.00 97.58 348 A 1 
ATOM 2769 C CA  . VAL A 1 348 ? -0.452  4.303   15.825  1.00 97.72 348 A 1 
ATOM 2770 C C   . VAL A 1 348 ? -0.634  3.265   16.928  1.00 97.85 348 A 1 
ATOM 2771 O O   . VAL A 1 348 ? 0.100   2.276   16.951  1.00 97.84 348 A 1 
ATOM 2772 C CB  . VAL A 1 348 ? 0.229   5.577   16.362  1.00 97.71 348 A 1 
ATOM 2773 C CG1 . VAL A 1 348 ? 1.497   5.259   17.162  1.00 96.27 348 A 1 
ATOM 2774 C CG2 . VAL A 1 348 ? 0.657   6.494   15.211  1.00 96.35 348 A 1 
ATOM 2775 N N   . ARG A 1 349 ? -1.655  3.426   17.785  1.00 98.13 349 A 1 
ATOM 2776 C CA  . ARG A 1 349 ? -1.980  2.451   18.835  1.00 98.16 349 A 1 
ATOM 2777 C C   . ARG A 1 349 ? -2.290  1.065   18.262  1.00 98.15 349 A 1 
ATOM 2778 O O   . ARG A 1 349 ? -1.755  0.074   18.749  1.00 97.87 349 A 1 
ATOM 2779 C CB  . ARG A 1 349 ? -3.149  2.980   19.667  1.00 97.82 349 A 1 
ATOM 2780 C CG  . ARG A 1 349 ? -3.455  2.052   20.858  1.00 95.09 349 A 1 
ATOM 2781 C CD  . ARG A 1 349 ? -4.640  2.568   21.670  1.00 93.54 349 A 1 
ATOM 2782 N NE  . ARG A 1 349 ? -4.358  3.904   22.209  1.00 84.13 349 A 1 
ATOM 2783 C CZ  . ARG A 1 349 ? -5.208  4.883   22.405  1.00 79.01 349 A 1 
ATOM 2784 N NH1 . ARG A 1 349 ? -6.499  4.734   22.258  1.00 68.89 349 A 1 
ATOM 2785 N NH2 . ARG A 1 349 ? -4.740  6.051   22.750  1.00 66.76 349 A 1 
ATOM 2786 N N   . MET A 1 350 ? -3.119  0.987   17.215  1.00 97.94 350 A 1 
ATOM 2787 C CA  . MET A 1 350 ? -3.441  -0.278  16.539  1.00 97.67 350 A 1 
ATOM 2788 C C   . MET A 1 350 ? -2.182  -0.981  16.018  1.00 97.96 350 A 1 
ATOM 2789 O O   . MET A 1 350 ? -2.015  -2.185  16.210  1.00 97.55 350 A 1 
ATOM 2790 C CB  . MET A 1 350 ? -4.388  -0.023  15.358  1.00 96.88 350 A 1 
ATOM 2791 C CG  . MET A 1 350 ? -5.807  0.388   15.759  1.00 94.00 350 A 1 
ATOM 2792 S SD  . MET A 1 350 ? -6.784  1.031   14.373  1.00 93.40 350 A 1 
ATOM 2793 C CE  . MET A 1 350 ? -6.911  -0.421  13.304  1.00 82.84 350 A 1 
ATOM 2794 N N   . MET A 1 351 ? -1.282  -0.230  15.381  1.00 97.25 351 A 1 
ATOM 2795 C CA  . MET A 1 351 ? -0.041  -0.765  14.817  1.00 97.07 351 A 1 
ATOM 2796 C C   . MET A 1 351 ? 0.932   -1.230  15.903  1.00 97.20 351 A 1 
ATOM 2797 O O   . MET A 1 351 ? 1.431   -2.351  15.829  1.00 97.23 351 A 1 
ATOM 2798 C CB  . MET A 1 351 ? 0.618   0.288   13.916  1.00 97.46 351 A 1 
ATOM 2799 C CG  . MET A 1 351 ? -0.194  0.566   12.643  1.00 96.94 351 A 1 
ATOM 2800 S SD  . MET A 1 351 ? 0.505   1.859   11.579  1.00 96.80 351 A 1 
ATOM 2801 C CE  . MET A 1 351 ? 1.968   0.989   10.951  1.00 91.21 351 A 1 
ATOM 2802 N N   . VAL A 1 352 ? 1.179   -0.410  16.934  1.00 97.86 352 A 1 
ATOM 2803 C CA  . VAL A 1 352 ? 2.098   -0.753  18.034  1.00 97.93 352 A 1 
ATOM 2804 C C   . VAL A 1 352 ? 1.579   -1.943  18.831  1.00 97.83 352 A 1 
ATOM 2805 O O   . VAL A 1 352 ? 2.352   -2.851  19.122  1.00 97.77 352 A 1 
ATOM 2806 C CB  . VAL A 1 352 ? 2.356   0.453   18.955  1.00 98.06 352 A 1 
ATOM 2807 C CG1 . VAL A 1 352 ? 3.183   0.077   20.192  1.00 96.95 352 A 1 
ATOM 2808 C CG2 . VAL A 1 352 ? 3.136   1.537   18.204  1.00 96.42 352 A 1 
ATOM 2809 N N   . LYS A 1 353 ? 0.273   -1.993  19.135  1.00 97.96 353 A 1 
ATOM 2810 C CA  . LYS A 1 353 ? -0.335  -3.135  19.827  1.00 97.74 353 A 1 
ATOM 2811 C C   . LYS A 1 353 ? -0.108  -4.443  19.063  1.00 97.59 353 A 1 
ATOM 2812 O O   . LYS A 1 353 ? 0.361   -5.413  19.648  1.00 97.19 353 A 1 
ATOM 2813 C CB  . LYS A 1 353 ? -1.828  -2.860  20.059  1.00 97.60 353 A 1 
ATOM 2814 C CG  . LYS A 1 353 ? -2.472  -4.019  20.830  1.00 90.57 353 A 1 
ATOM 2815 C CD  . LYS A 1 353 ? -3.975  -3.818  21.028  1.00 85.68 353 A 1 
ATOM 2816 C CE  . LYS A 1 353 ? -4.497  -5.106  21.656  1.00 75.05 353 A 1 
ATOM 2817 N NZ  . LYS A 1 353 ? -5.973  -5.142  21.737  1.00 66.59 353 A 1 
ATOM 2818 N N   . ASN A 1 354 ? -0.380  -4.456  17.766  1.00 97.46 354 A 1 
ATOM 2819 C CA  . ASN A 1 354 ? -0.136  -5.629  16.920  1.00 96.75 354 A 1 
ATOM 2820 C C   . ASN A 1 354 ? 1.348   -6.030  16.906  1.00 96.66 354 A 1 
ATOM 2821 O O   . ASN A 1 354 ? 1.683   -7.214  16.991  1.00 96.18 354 A 1 
ATOM 2822 C CB  . ASN A 1 354 ? -0.657  -5.303  15.517  1.00 96.47 354 A 1 
ATOM 2823 C CG  . ASN A 1 354 ? -0.311  -6.382  14.510  1.00 94.49 354 A 1 
ATOM 2824 O OD1 . ASN A 1 354 ? -1.046  -7.324  14.292  1.00 84.70 354 A 1 
ATOM 2825 N ND2 . ASN A 1 354 ? 0.809   -6.269  13.846  1.00 86.14 354 A 1 
ATOM 2826 N N   . ASP A 1 355 ? 2.260   -5.067  16.811  1.00 97.42 355 A 1 
ATOM 2827 C CA  . ASP A 1 355 ? 3.694   -5.353  16.768  1.00 97.18 355 A 1 
ATOM 2828 C C   . ASP A 1 355 ? 4.248   -5.801  18.131  1.00 97.06 355 A 1 
ATOM 2829 O O   . ASP A 1 355 ? 5.173   -6.620  18.160  1.00 96.71 355 A 1 
ATOM 2830 C CB  . ASP A 1 355 ? 4.443   -4.146  16.184  1.00 97.17 355 A 1 
ATOM 2831 C CG  . ASP A 1 355 ? 4.242   -3.997  14.669  1.00 96.68 355 A 1 
ATOM 2832 O OD1 . ASP A 1 355 ? 3.998   -5.007  13.962  1.00 94.56 355 A 1 
ATOM 2833 O OD2 . ASP A 1 355 ? 4.392   -2.877  14.137  1.00 94.65 355 A 1 
ATOM 2834 N N   . LEU A 1 356 ? 3.663   -5.360  19.257  1.00 97.61 356 A 1 
ATOM 2835 C CA  . LEU A 1 356 ? 3.944   -5.899  20.595  1.00 97.62 356 A 1 
ATOM 2836 C C   . LEU A 1 356 ? 3.519   -7.366  20.697  1.00 97.33 356 A 1 
ATOM 2837 O O   . LEU A 1 356 ? 4.339   -8.196  21.086  1.00 97.10 356 A 1 
ATOM 2838 C CB  . LEU A 1 356 ? 3.251   -5.054  21.680  1.00 97.92 356 A 1 
ATOM 2839 C CG  . LEU A 1 356 ? 3.948   -3.718  21.990  1.00 97.39 356 A 1 
ATOM 2840 C CD1 . LEU A 1 356 ? 3.034   -2.826  22.831  1.00 95.87 356 A 1 
ATOM 2841 C CD2 . LEU A 1 356 ? 5.248   -3.921  22.777  1.00 96.68 356 A 1 
ATOM 2842 N N   . GLU A 1 357 ? 2.305   -7.722  20.269  1.00 97.18 357 A 1 
ATOM 2843 C CA  . GLU A 1 357 ? 1.815   -9.111  20.275  1.00 96.69 357 A 1 
ATOM 2844 C C   . GLU A 1 357 ? 2.722   -10.041 19.443  1.00 96.17 357 A 1 
ATOM 2845 O O   . GLU A 1 357 ? 3.058   -11.156 19.861  1.00 95.18 357 A 1 
ATOM 2846 C CB  . GLU A 1 357 ? 0.369   -9.155  19.735  1.00 96.84 357 A 1 
ATOM 2847 C CG  . GLU A 1 357 ? -0.676  -8.545  20.694  1.00 91.06 357 A 1 
ATOM 2848 C CD  . GLU A 1 357 ? -2.096  -8.433  20.092  1.00 87.01 357 A 1 
ATOM 2849 O OE1 . GLU A 1 357 ? -2.964  -7.767  20.722  1.00 76.99 357 A 1 
ATOM 2850 O OE2 . GLU A 1 357 ? -2.340  -9.005  19.004  1.00 80.08 357 A 1 
ATOM 2851 N N   . ILE A 1 358 ? 3.188   -9.576  18.278  1.00 96.67 358 A 1 
ATOM 2852 C CA  . ILE A 1 358 ? 4.146   -10.315 17.442  1.00 95.77 358 A 1 
ATOM 2853 C C   . ILE A 1 358 ? 5.486   -10.486 18.169  1.00 95.71 358 A 1 
ATOM 2854 O O   . ILE A 1 358 ? 6.028   -11.595 18.217  1.00 95.24 358 A 1 
ATOM 2855 C CB  . ILE A 1 358 ? 4.322   -9.618  16.070  1.00 95.38 358 A 1 
ATOM 2856 C CG1 . ILE A 1 358 ? 3.023   -9.749  15.241  1.00 94.58 358 A 1 
ATOM 2857 C CG2 . ILE A 1 358 ? 5.504   -10.217 15.280  1.00 94.26 358 A 1 
ATOM 2858 C CD1 . ILE A 1 358 ? 2.986   -8.847  13.999  1.00 91.25 358 A 1 
ATOM 2859 N N   . ALA A 1 359 ? 6.029   -9.419  18.756  1.00 95.94 359 A 1 
ATOM 2860 C CA  . ALA A 1 359 ? 7.310   -9.453  19.454  1.00 95.93 359 A 1 
ATOM 2861 C C   . ALA A 1 359 ? 7.257   -10.305 20.740  1.00 96.18 359 A 1 
ATOM 2862 O O   . ALA A 1 359 ? 8.212   -11.027 21.047  1.00 96.07 359 A 1 
ATOM 2863 C CB  . ALA A 1 359 ? 7.740   -8.005  19.712  1.00 96.17 359 A 1 
ATOM 2864 N N   . GLU A 1 360 ? 6.145   -10.304 21.471  1.00 95.31 360 A 1 
ATOM 2865 C CA  . GLU A 1 360 ? 5.904   -11.185 22.623  1.00 95.42 360 A 1 
ATOM 2866 C C   . GLU A 1 360 ? 5.892   -12.661 22.215  1.00 95.15 360 A 1 
ATOM 2867 O O   . GLU A 1 360 ? 6.529   -13.494 22.868  1.00 94.60 360 A 1 
ATOM 2868 C CB  . GLU A 1 360 ? 4.570   -10.830 23.284  1.00 96.35 360 A 1 
ATOM 2869 C CG  . GLU A 1 360 ? 4.659   -9.541  24.109  1.00 93.95 360 A 1 
ATOM 2870 C CD  . GLU A 1 360 ? 3.309   -9.121  24.711  1.00 93.80 360 A 1 
ATOM 2871 O OE1 . GLU A 1 360 ? 3.322   -8.128  25.478  1.00 85.54 360 A 1 
ATOM 2872 O OE2 . GLU A 1 360 ? 2.295   -9.802  24.442  1.00 88.36 360 A 1 
ATOM 2873 N N   . ARG A 1 361 ? 5.243   -12.993 21.094  1.00 95.48 361 A 1 
ATOM 2874 C CA  . ARG A 1 361 ? 5.280   -14.340 20.513  1.00 94.63 361 A 1 
ATOM 2875 C C   . ARG A 1 361 ? 6.710   -14.755 20.161  1.00 94.92 361 A 1 
ATOM 2876 O O   . ARG A 1 361 ? 7.097   -15.886 20.452  1.00 93.77 361 A 1 
ATOM 2877 C CB  . ARG A 1 361 ? 4.345   -14.397 19.297  1.00 93.91 361 A 1 
ATOM 2878 C CG  . ARG A 1 361 ? 4.305   -15.794 18.667  1.00 86.20 361 A 1 
ATOM 2879 C CD  . ARG A 1 361 ? 3.371   -15.800 17.456  1.00 82.72 361 A 1 
ATOM 2880 N NE  . ARG A 1 361 ? 3.371   -17.117 16.788  1.00 73.30 361 A 1 
ATOM 2881 C CZ  . ARG A 1 361 ? 2.705   -17.429 15.689  1.00 67.77 361 A 1 
ATOM 2882 N NH1 . ARG A 1 361 ? 1.952   -16.558 15.069  1.00 61.39 361 A 1 
ATOM 2883 N NH2 . ARG A 1 361 ? 2.787   -18.626 15.186  1.00 57.06 361 A 1 
ATOM 2884 N N   . GLU A 1 362 ? 7.509   -13.863 19.582  1.00 94.54 362 A 1 
ATOM 2885 C CA  . GLU A 1 362 ? 8.922   -14.132 19.291  1.00 93.60 362 A 1 
ATOM 2886 C C   . GLU A 1 362 ? 9.738   -14.409 20.563  1.00 94.02 362 A 1 
ATOM 2887 O O   . GLU A 1 362 ? 10.519  -15.364 20.597  1.00 92.98 362 A 1 
ATOM 2888 C CB  . GLU A 1 362 ? 9.555   -12.960 18.536  1.00 92.42 362 A 1 
ATOM 2889 C CG  . GLU A 1 362 ? 9.080   -12.844 17.082  1.00 86.91 362 A 1 
ATOM 2890 C CD  . GLU A 1 362 ? 9.750   -11.669 16.361  1.00 86.51 362 A 1 
ATOM 2891 O OE1 . GLU A 1 362 ? 9.246   -11.235 15.302  1.00 78.63 362 A 1 
ATOM 2892 O OE2 . GLU A 1 362 ? 10.815  -11.202 16.837  1.00 80.94 362 A 1 
ATOM 2893 N N   . ILE A 1 363 ? 9.532   -13.636 21.638  1.00 94.60 363 A 1 
ATOM 2894 C CA  . ILE A 1 363 ? 10.171  -13.895 22.939  1.00 94.67 363 A 1 
ATOM 2895 C C   . ILE A 1 363 ? 9.763   -15.256 23.488  1.00 95.36 363 A 1 
ATOM 2896 O O   . ILE A 1 363 ? 10.618  -15.995 23.983  1.00 93.87 363 A 1 
ATOM 2897 C CB  . ILE A 1 363 ? 9.841   -12.782 23.956  1.00 93.93 363 A 1 
ATOM 2898 C CG1 . ILE A 1 363 ? 10.638  -11.524 23.569  1.00 90.18 363 A 1 
ATOM 2899 C CG2 . ILE A 1 363 ? 10.171  -13.199 25.407  1.00 89.53 363 A 1 
ATOM 2900 C CD1 . ILE A 1 363 ? 10.355  -10.336 24.476  1.00 81.32 363 A 1 
ATOM 2901 N N   . HIS A 1 364 ? 8.475   -15.601 23.422  1.00 93.20 364 A 1 
ATOM 2902 C CA  . HIS A 1 364 ? 7.979   -16.887 23.896  1.00 93.78 364 A 1 
ATOM 2903 C C   . HIS A 1 364 ? 8.654   -18.052 23.156  1.00 93.84 364 A 1 
ATOM 2904 O O   . HIS A 1 364 ? 9.177   -18.962 23.795  1.00 92.83 364 A 1 
ATOM 2905 C CB  . HIS A 1 364 ? 6.451   -16.925 23.765  1.00 93.62 364 A 1 
ATOM 2906 C CG  . HIS A 1 364 ? 5.869   -18.198 24.318  1.00 84.90 364 A 1 
ATOM 2907 N ND1 . HIS A 1 364 ? 5.619   -18.465 25.645  1.00 71.68 364 A 1 
ATOM 2908 C CD2 . HIS A 1 364 ? 5.535   -19.322 23.613  1.00 73.17 364 A 1 
ATOM 2909 C CE1 . HIS A 1 364 ? 5.141   -19.721 25.731  1.00 75.10 364 A 1 
ATOM 2910 N NE2 . HIS A 1 364 ? 5.078   -20.283 24.519  1.00 76.59 364 A 1 
ATOM 2911 N N   . LEU A 1 365 ? 8.730   -17.975 21.823  1.00 91.88 365 A 1 
ATOM 2912 C CA  . LEU A 1 365 ? 9.418   -18.973 21.000  1.00 90.53 365 A 1 
ATOM 2913 C C   . LEU A 1 365 ? 10.909  -19.072 21.354  1.00 90.76 365 A 1 
ATOM 2914 O O   . LEU A 1 365 ? 11.418  -20.171 21.570  1.00 90.30 365 A 1 
ATOM 2915 C CB  . LEU A 1 365 ? 9.222   -18.623 19.515  1.00 90.69 365 A 1 
ATOM 2916 C CG  . LEU A 1 365 ? 7.788   -18.822 18.992  1.00 88.31 365 A 1 
ATOM 2917 C CD1 . LEU A 1 365 ? 7.683   -18.266 17.569  1.00 85.35 365 A 1 
ATOM 2918 C CD2 . LEU A 1 365 ? 7.377   -20.295 18.961  1.00 85.53 365 A 1 
ATOM 2919 N N   . LYS A 1 366 ? 11.598  -17.928 21.488  1.00 91.64 366 A 1 
ATOM 2920 C CA  . LYS A 1 366 ? 13.022  -17.871 21.859  1.00 90.69 366 A 1 
ATOM 2921 C C   . LYS A 1 366 ? 13.278  -18.489 23.236  1.00 92.06 366 A 1 
ATOM 2922 O O   . LYS A 1 366 ? 14.210  -19.275 23.380  1.00 90.54 366 A 1 
ATOM 2923 C CB  . LYS A 1 366 ? 13.496  -16.411 21.781  1.00 89.26 366 A 1 
ATOM 2924 C CG  . LYS A 1 366 ? 15.011  -16.264 21.994  1.00 83.09 366 A 1 
ATOM 2925 C CD  . LYS A 1 366 ? 15.430  -14.794 21.850  1.00 81.42 366 A 1 
ATOM 2926 C CE  . LYS A 1 366 ? 16.942  -14.636 22.059  1.00 75.72 366 A 1 
ATOM 2927 N NZ  . LYS A 1 366 ? 17.368  -13.216 21.931  1.00 70.73 366 A 1 
ATOM 2928 N N   . LYS A 1 367 ? 12.446  -18.185 24.236  1.00 90.08 367 A 1 
ATOM 2929 C CA  . LYS A 1 367 ? 12.522  -18.790 25.579  1.00 91.01 367 A 1 
ATOM 2930 C C   . LYS A 1 367 ? 12.224  -20.290 25.565  1.00 93.05 367 A 1 
ATOM 2931 O O   . LYS A 1 367 ? 12.808  -21.021 26.357  1.00 91.49 367 A 1 
ATOM 2932 C CB  . LYS A 1 367 ? 11.557  -18.077 26.542  1.00 91.46 367 A 1 
ATOM 2933 C CG  . LYS A 1 367 ? 12.057  -16.696 26.978  1.00 89.62 367 A 1 
ATOM 2934 C CD  . LYS A 1 367 ? 11.034  -16.032 27.917  1.00 85.10 367 A 1 
ATOM 2935 C CE  . LYS A 1 367 ? 11.541  -14.666 28.391  1.00 82.41 367 A 1 
ATOM 2936 N NZ  . LYS A 1 367 ? 10.545  -13.975 29.252  1.00 75.50 367 A 1 
ATOM 2937 N N   . GLY A 1 368 ? 11.357  -20.742 24.656  1.00 90.26 368 A 1 
ATOM 2938 C CA  . GLY A 1 368 ? 11.066  -22.157 24.415  1.00 90.62 368 A 1 
ATOM 2939 C C   . GLY A 1 368 ? 12.156  -22.915 23.642  1.00 91.61 368 A 1 
ATOM 2940 O O   . GLY A 1 368 ? 11.966  -24.089 23.354  1.00 88.72 368 A 1 
ATOM 2941 N N   . GLY A 1 369 ? 13.273  -22.262 23.288  1.00 90.69 369 A 1 
ATOM 2942 C CA  . GLY A 1 369 ? 14.379  -22.878 22.544  1.00 90.20 369 A 1 
ATOM 2943 C C   . GLY A 1 369 ? 14.157  -22.974 21.030  1.00 91.30 369 A 1 
ATOM 2944 O O   . GLY A 1 369 ? 14.945  -23.621 20.342  1.00 87.61 369 A 1 
ATOM 2945 N N   . TYR A 1 370 ? 13.118  -22.331 20.495  1.00 90.68 370 A 1 
ATOM 2946 C CA  . TYR A 1 370 ? 12.855  -22.298 19.058  1.00 89.86 370 A 1 
ATOM 2947 C C   . TYR A 1 370 ? 13.653  -21.186 18.369  1.00 88.53 370 A 1 
ATOM 2948 O O   . TYR A 1 370 ? 13.854  -20.095 18.908  1.00 84.35 370 A 1 
ATOM 2949 C CB  . TYR A 1 370 ? 11.355  -22.155 18.782  1.00 89.08 370 A 1 
ATOM 2950 C CG  . TYR A 1 370 ? 10.526  -23.331 19.263  1.00 88.74 370 A 1 
ATOM 2951 C CD1 . TYR A 1 370 ? 10.339  -24.450 18.431  1.00 83.18 370 A 1 
ATOM 2952 C CD2 . TYR A 1 370 ? 9.958   -23.315 20.554  1.00 84.67 370 A 1 
ATOM 2953 C CE1 . TYR A 1 370 ? 9.584   -25.549 18.882  1.00 81.94 370 A 1 
ATOM 2954 C CE2 . TYR A 1 370 ? 9.207   -24.416 21.011  1.00 82.74 370 A 1 
ATOM 2955 C CZ  . TYR A 1 370 ? 9.018   -25.531 20.172  1.00 84.62 370 A 1 
ATOM 2956 O OH  . TYR A 1 370 ? 8.290   -26.594 20.611  1.00 82.56 370 A 1 
ATOM 2957 N N   . THR A 1 371 ? 14.073  -21.436 17.129  1.00 88.18 371 A 1 
ATOM 2958 C CA  . THR A 1 371 ? 14.662  -20.409 16.265  1.00 86.35 371 A 1 
ATOM 2959 C C   . THR A 1 371 ? 13.595  -19.398 15.849  1.00 85.26 371 A 1 
ATOM 2960 O O   . THR A 1 371 ? 12.547  -19.771 15.329  1.00 81.56 371 A 1 
ATOM 2961 C CB  . THR A 1 371 ? 15.298  -21.026 15.015  1.00 83.98 371 A 1 
ATOM 2962 O OG1 . THR A 1 371 ? 14.394  -21.899 14.384  1.00 75.90 371 A 1 
ATOM 2963 C CG2 . THR A 1 371 ? 16.552  -21.830 15.359  1.00 74.37 371 A 1 
ATOM 2964 N N   . ILE A 1 372 ? 13.893  -18.114 16.032  1.00 86.51 372 A 1 
ATOM 2965 C CA  . ILE A 1 372 ? 13.076  -17.013 15.510  1.00 83.52 372 A 1 
ATOM 2966 C C   . ILE A 1 372 ? 13.655  -16.529 14.179  1.00 81.13 372 A 1 
ATOM 2967 O O   . ILE A 1 372 ? 14.866  -16.625 13.949  1.00 75.63 372 A 1 
ATOM 2968 C CB  . ILE A 1 372 ? 12.913  -15.883 16.550  1.00 82.01 372 A 1 
ATOM 2969 C CG1 . ILE A 1 372 ? 14.266  -15.279 16.991  1.00 76.45 372 A 1 
ATOM 2970 C CG2 . ILE A 1 372 ? 12.114  -16.426 17.755  1.00 73.87 372 A 1 
ATOM 2971 C CD1 . ILE A 1 372 ? 14.132  -14.035 17.868  1.00 68.87 372 A 1 
ATOM 2972 N N   . LYS A 1 373 ? 12.807  -16.002 13.283  1.00 81.09 373 A 1 
ATOM 2973 C CA  . LYS A 1 373 ? 13.290  -15.339 12.066  1.00 76.61 373 A 1 
ATOM 2974 C C   . LYS A 1 373 ? 14.087  -14.097 12.464  1.00 74.57 373 A 1 
ATOM 2975 O O   . LYS A 1 373 ? 13.629  -13.307 13.284  1.00 66.78 373 A 1 
ATOM 2976 C CB  . LYS A 1 373 ? 12.128  -14.984 11.122  1.00 72.07 373 A 1 
ATOM 2977 C CG  . LYS A 1 373 ? 11.494  -16.216 10.447  1.00 66.65 373 A 1 
ATOM 2978 C CD  . LYS A 1 373 ? 10.382  -15.781 9.477   1.00 63.28 373 A 1 
ATOM 2979 C CE  . LYS A 1 373 ? 9.738   -16.986 8.777   1.00 57.46 373 A 1 
ATOM 2980 N NZ  . LYS A 1 373 ? 8.612   -16.568 7.888   1.00 50.98 373 A 1 
ATOM 2981 N N   . ASN A 1 374 ? 15.275  -13.926 11.888  1.00 70.71 374 A 1 
ATOM 2982 C CA  . ASN A 1 374 ? 16.044  -12.701 12.075  1.00 68.52 374 A 1 
ATOM 2983 C C   . ASN A 1 374 ? 15.421  -11.597 11.224  1.00 68.02 374 A 1 
ATOM 2984 O O   . ASN A 1 374 ? 15.350  -11.719 10.002  1.00 62.21 374 A 1 
ATOM 2985 C CB  . ASN A 1 374 ? 17.534  -12.932 11.742  1.00 61.90 374 A 1 
ATOM 2986 C CG  . ASN A 1 374 ? 18.383  -13.236 12.964  1.00 55.25 374 A 1 
ATOM 2987 O OD1 . ASN A 1 374 ? 17.975  -13.087 14.101  1.00 50.32 374 A 1 
ATOM 2988 N ND2 . ASN A 1 374 ? 19.615  -13.643 12.771  1.00 48.49 374 A 1 
ATOM 2989 N N   . TYR A 1 375 ? 15.001  -10.523 11.876  1.00 65.10 375 A 1 
ATOM 2990 C CA  . TYR A 1 375 ? 14.522  -9.289  11.256  1.00 64.16 375 A 1 
ATOM 2991 C C   . TYR A 1 375 ? 15.555  -8.166  11.431  1.00 64.30 375 A 1 
ATOM 2992 O O   . TYR A 1 375 ? 15.191  -7.031  11.721  1.00 59.74 375 A 1 
ATOM 2993 C CB  . TYR A 1 375 ? 13.151  -8.913  11.832  1.00 59.77 375 A 1 
ATOM 2994 C CG  . TYR A 1 375 ? 12.041  -9.916  11.605  1.00 56.47 375 A 1 
ATOM 2995 C CD1 . TYR A 1 375 ? 11.319  -9.901  10.394  1.00 52.87 375 A 1 
ATOM 2996 C CD2 . TYR A 1 375 ? 11.700  -10.836 12.612  1.00 50.84 375 A 1 
ATOM 2997 C CE1 . TYR A 1 375 ? 10.256  -10.799 10.197  1.00 46.27 375 A 1 
ATOM 2998 C CE2 . TYR A 1 375 ? 10.639  -11.739 12.416  1.00 47.16 375 A 1 
ATOM 2999 C CZ  . TYR A 1 375 ? 9.910   -11.719 11.209  1.00 46.31 375 A 1 
ATOM 3000 O OH  . TYR A 1 375 ? 8.876   -12.584 11.020  1.00 44.72 375 A 1 
ATOM 3001 N N   . TYR A 1 376 ? 16.852  -8.513  11.351  1.00 59.63 376 A 1 
ATOM 3002 C CA  . TYR A 1 376 ? 17.891  -7.486  11.310  1.00 59.50 376 A 1 
ATOM 3003 C C   . TYR A 1 376 ? 17.827  -6.773  9.959   1.00 58.98 376 A 1 
ATOM 3004 O O   . TYR A 1 376 ? 17.603  -7.417  8.936   1.00 54.19 376 A 1 
ATOM 3005 C CB  . TYR A 1 376 ? 19.275  -8.092  11.583  1.00 55.19 376 A 1 
ATOM 3006 C CG  . TYR A 1 376 ? 19.419  -8.776  12.938  1.00 52.02 376 A 1 
ATOM 3007 C CD1 . TYR A 1 376 ? 19.127  -8.079  14.127  1.00 47.89 376 A 1 
ATOM 3008 C CD2 . TYR A 1 376 ? 19.844  -10.115 13.011  1.00 46.54 376 A 1 
ATOM 3009 C CE1 . TYR A 1 376 ? 19.231  -8.724  15.378  1.00 42.04 376 A 1 
ATOM 3010 C CE2 . TYR A 1 376 ? 19.956  -10.762 14.260  1.00 43.61 376 A 1 
ATOM 3011 C CZ  . TYR A 1 376 ? 19.641  -10.072 15.444  1.00 43.69 376 A 1 
ATOM 3012 O OH  . TYR A 1 376 ? 19.721  -10.707 16.646  1.00 42.03 376 A 1 
ATOM 3013 N N   . GLU A 1 377 ? 17.955  -5.442  9.990   1.00 53.90 377 A 1 
ATOM 3014 C CA  . GLU A 1 377 ? 18.145  -4.620  8.785   1.00 53.98 377 A 1 
ATOM 3015 C C   . GLU A 1 377 ? 19.541  -4.808  8.189   1.00 51.24 377 A 1 
ATOM 3016 O O   . GLU A 1 377 ? 20.497  -4.981  8.976   1.00 47.57 377 A 1 
ATOM 3017 C CB  . GLU A 1 377 ? 17.912  -3.127  9.090   1.00 51.26 377 A 1 
ATOM 3018 C CG  . GLU A 1 377 ? 16.415  -2.813  9.342   1.00 46.68 377 A 1 
ATOM 3019 C CD  . GLU A 1 377 ? 16.124  -1.305  9.434   1.00 44.15 377 A 1 
ATOM 3020 O OE1 . GLU A 1 377 ? 14.952  -0.926  9.200   1.00 41.39 377 A 1 
ATOM 3021 O OE2 . GLU A 1 377 ? 17.002  -0.452  9.701   1.00 41.89 377 A 1 
ATOM 3022 O OXT . GLU A 1 377 ? 19.594  -4.771  6.945   1.00 44.26 377 A 1 
#
