# 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_if08347
#
_entry.id if08347
#
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 ILE 3   
1 n ARG 4   
1 n THR 5   
1 n SER 6   
1 n ALA 7   
1 n LEU 8   
1 n GLU 9   
1 n SER 10  
1 n VAL 11  
1 n VAL 12  
1 n VAL 13  
1 n VAL 14  
1 n PHE 15  
1 n TYR 16  
1 n ASN 17  
1 n PRO 18  
1 n GLU 19  
1 n PHE 20  
1 n TYR 21  
1 n ARG 22  
1 n ASP 23  
1 n LYS 24  
1 n ARG 25  
1 n VAL 26  
1 n PHE 27  
1 n ILE 28  
1 n THR 29  
1 n GLY 30  
1 n HIS 31  
1 n THR 32  
1 n GLY 33  
1 n PHE 34  
1 n LYS 35  
1 n GLY 36  
1 n SER 37  
1 n TRP 38  
1 n LEU 39  
1 n CYS 40  
1 n LYS 41  
1 n MET 42  
1 n LEU 43  
1 n ALA 44  
1 n ASN 45  
1 n SER 46  
1 n GLY 47  
1 n ALA 48  
1 n GLU 49  
1 n ILE 50  
1 n THR 51  
1 n GLY 52  
1 n TYR 53  
1 n SER 54  
1 n ILE 55  
1 n ASN 56  
1 n PRO 57  
1 n PRO 58  
1 n THR 59  
1 n LYS 60  
1 n PRO 61  
1 n SER 62  
1 n LEU 63  
1 n PHE 64  
1 n GLU 65  
1 n ILE 66  
1 n ALA 67  
1 n GLN 68  
1 n ILE 69  
1 n ARG 70  
1 n ARG 71  
1 n ASP 72  
1 n ALA 73  
1 n HIS 74  
1 n SER 75  
1 n ILE 76  
1 n VAL 77  
1 n GLY 78  
1 n ASP 79  
1 n ILE 80  
1 n ARG 81  
1 n ASP 82  
1 n PHE 83  
1 n ASN 84  
1 n ASN 85  
1 n LEU 86  
1 n LYS 87  
1 n ARG 88  
1 n ALA 89  
1 n PHE 90  
1 n ASP 91  
1 n LYS 92  
1 n VAL 93  
1 n ASP 94  
1 n PRO 95  
1 n ASP 96  
1 n ILE 97  
1 n VAL 98  
1 n ILE 99  
1 n HIS 100 
1 n LEU 101 
1 n ALA 102 
1 n ALA 103 
1 n GLN 104 
1 n PRO 105 
1 n ILE 106 
1 n VAL 107 
1 n ARG 108 
1 n ASP 109 
1 n SER 110 
1 n TYR 111 
1 n ASN 112 
1 n ASN 113 
1 n PRO 114 
1 n VAL 115 
1 n TYR 116 
1 n THR 117 
1 n TYR 118 
1 n GLU 119 
1 n THR 120 
1 n ASN 121 
1 n VAL 122 
1 n MET 123 
1 n GLY 124 
1 n THR 125 
1 n VAL 126 
1 n ASN 127 
1 n LEU 128 
1 n LEU 129 
1 n GLU 130 
1 n CYS 131 
1 n ILE 132 
1 n ARG 133 
1 n LEU 134 
1 n ALA 135 
1 n LYS 136 
1 n LYS 137 
1 n PRO 138 
1 n VAL 139 
1 n ARG 140 
1 n SER 141 
1 n VAL 142 
1 n LEU 143 
1 n ASN 144 
1 n VAL 145 
1 n THR 146 
1 n THR 147 
1 n ASP 148 
1 n LYS 149 
1 n VAL 150 
1 n TYR 151 
1 n LEU 152 
1 n ASN 153 
1 n ARG 154 
1 n GLU 155 
1 n TRP 156 
1 n ALA 157 
1 n TRP 158 
1 n GLY 159 
1 n TYR 160 
1 n ARG 161 
1 n GLU 162 
1 n ASP 163 
1 n ASP 164 
1 n PRO 165 
1 n LEU 166 
1 n ASP 167 
1 n GLY 168 
1 n PHE 169 
1 n ASP 170 
1 n PRO 171 
1 n TYR 172 
1 n SER 173 
1 n ASN 174 
1 n SER 175 
1 n LYS 176 
1 n SER 177 
1 n CYS 178 
1 n SER 179 
1 n GLU 180 
1 n LEU 181 
1 n VAL 182 
1 n THR 183 
1 n HIS 184 
1 n SER 185 
1 n TYR 186 
1 n LYS 187 
1 n ALA 188 
1 n SER 189 
1 n PHE 190 
1 n PHE 191 
1 n ASP 192 
1 n ALA 193 
1 n MET 194 
1 n GLN 195 
1 n ILE 196 
1 n SER 197 
1 n ILE 198 
1 n SER 199 
1 n THR 200 
1 n ALA 201 
1 n ARG 202 
1 n ALA 203 
1 n GLY 204 
1 n ASN 205 
1 n VAL 206 
1 n ILE 207 
1 n GLY 208 
1 n GLY 209 
1 n GLY 210 
1 n ASP 211 
1 n PHE 212 
1 n ALA 213 
1 n ASN 214 
1 n ASP 215 
1 n ARG 216 
1 n ILE 217 
1 n ILE 218 
1 n PRO 219 
1 n ASP 220 
1 n CYS 221 
1 n ILE 222 
1 n ARG 223 
1 n ALA 224 
1 n VAL 225 
1 n VAL 226 
1 n ASP 227 
1 n ASN 228 
1 n HIS 229 
1 n ASP 230 
1 n ILE 231 
1 n ILE 232 
1 n VAL 233 
1 n ARG 234 
1 n ASN 235 
1 n PRO 236 
1 n TYR 237 
1 n SER 238 
1 n ILE 239 
1 n ARG 240 
1 n PRO 241 
1 n TYR 242 
1 n GLN 243 
1 n HIS 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n ALA 248 
1 n LEU 249 
1 n SER 250 
1 n ALA 251 
1 n TYR 252 
1 n LEU 253 
1 n LEU 254 
1 n ILE 255 
1 n ALA 256 
1 n GLN 257 
1 n LYS 258 
1 n GLN 259 
1 n TYR 260 
1 n GLU 261 
1 n ASP 262 
1 n SER 263 
1 n SER 264 
1 n TYR 265 
1 n ALA 266 
1 n GLY 267 
1 n ASN 268 
1 n TYR 269 
1 n ASN 270 
1 n VAL 271 
1 n GLY 272 
1 n PRO 273 
1 n ASP 274 
1 n GLU 275 
1 n THR 276 
1 n ASP 277 
1 n ILE 278 
1 n VAL 279 
1 n ASN 280 
1 n THR 281 
1 n GLY 282 
1 n SER 283 
1 n LEU 284 
1 n THR 285 
1 n ASP 286 
1 n LEU 287 
1 n PHE 288 
1 n VAL 289 
1 n SER 290 
1 n LYS 291 
1 n TRP 292 
1 n GLY 293 
1 n GLY 294 
1 n SER 295 
1 n ALA 296 
1 n LYS 297 
1 n TRP 298 
1 n VAL 299 
1 n ASN 300 
1 n LYS 301 
1 n SER 302 
1 n ASP 303 
1 n THR 304 
1 n ASP 305 
1 n LYS 306 
1 n HIS 307 
1 n GLU 308 
1 n ALA 309 
1 n THR 310 
1 n PHE 311 
1 n LEU 312 
1 n LYS 313 
1 n LEU 314 
1 n ASP 315 
1 n CYS 316 
1 n SER 317 
1 n LYS 318 
1 n ILE 319 
1 n LYS 320 
1 n ASN 321 
1 n LYS 322 
1 n LEU 323 
1 n GLY 324 
1 n TRP 325 
1 n LYS 326 
1 n PRO 327 
1 n HIS 328 
1 n TRP 329 
1 n THR 330 
1 n LEU 331 
1 n ASP 332 
1 n ILE 333 
1 n ALA 334 
1 n VAL 335 
1 n VAL 336 
1 n MET 337 
1 n VAL 338 
1 n ILE 339 
1 n GLU 340 
1 n TRP 341 
1 n THR 342 
1 n LYS 343 
1 n VAL 344 
1 n TRP 345 
1 n LEU 346 
1 n SER 347 
1 n GLY 348 
1 n GLY 349 
1 n ASP 350 
1 n VAL 351 
1 n LYS 352 
1 n GLN 353 
1 n CYS 354 
1 n MET 355 
1 n LEU 356 
1 n ALA 357 
1 n GLN 358 
1 n ILE 359 
1 n ASP 360 
1 n GLU 361 
1 n TYR 362 
1 n ASN 363 
1 n SER 364 
1 n ASN 365 
1 n VAL 366 
1 n PRO 367 
1 n LEU 368 
1 n ARG 369 
1 n MET 370 
1 n ASP 371 
1 n LYS 372 
1 n GLN 373 
1 n ILE 374 
1 n ALA 375 
1 n GLU 376 
1 n ARG 377 
1 n PHE 378 
1 n ASP 379 
1 n ASP 380 
1 n ALA 381 
1 n LYS 382 
1 n GLN 383 
1 n TYR 384 
1 n ALA 385 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:29:05)"
_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 89.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 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 CYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ALA . 385 A 385 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -48.251 -17.471 0.556   1.00 10.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.016 -17.174 -0.198  1.00 34.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.746 -15.678 -0.073  1.00 38.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.344 -14.898 -0.790  1.00 36.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.161 -17.592 -1.676  1.00 34.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.534 -18.952 -1.968  1.00 30.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.984 -19.576 -3.603  1.00 27.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.752 -20.882 -3.830  1.00 22.62 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -45.951 -15.276 0.928   1.00 29.42 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -45.541 -13.880 1.105   1.00 45.58 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -44.217 -13.648 0.396   1.00 48.72 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -43.219 -14.279 0.742   1.00 45.29 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -44.222 -12.782 -0.610  1.00 27.19 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -43.020 -12.319 -1.300  1.00 44.35 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -42.253 -11.433 -0.311  1.00 48.36 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -42.681 -10.326 0.000   1.00 45.27 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -43.417 -11.581 -2.603  1.00 42.48 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -44.151 -12.551 -3.566  1.00 38.70 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -42.183 -10.972 -3.289  1.00 40.55 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -44.800 -11.871 -4.782  1.00 34.98 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -41.134 -11.934 0.227   1.00 28.07 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -40.148 -11.096 0.917   1.00 40.31 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -39.419 -10.280 -0.150  1.00 42.22 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -38.515 -10.784 -0.806  1.00 41.83 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -39.160 -11.947 1.743   1.00 40.12 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -39.732 -12.398 3.096   1.00 35.26 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -38.656 -13.160 3.889   1.00 32.81 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -39.112 -13.529 5.246   1.00 28.09 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -38.394 -14.141 6.175   1.00 26.48 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? -37.167 -14.527 5.962   1.00 23.23 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -38.902 -14.387 7.352   1.00 23.50 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -39.817 -9.024  -0.322  1.00 33.37 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -38.984 -8.018  -0.984  1.00 41.47 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -37.790 -7.745  -0.075  1.00 42.54 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -37.916 -7.042  0.924   1.00 39.89 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -39.782 -6.731  -1.246  1.00 37.64 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -40.536 -6.389  -0.105  1.00 32.82 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -40.768 -6.913  -2.403  1.00 34.73 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -36.631 -8.349  -0.371  1.00 33.46 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -35.362 -7.928  0.218   1.00 44.34 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -35.069 -6.521  -0.296  1.00 45.86 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -34.743 -6.346  -1.469  1.00 43.61 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -34.235 -8.903  -0.152  1.00 41.20 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -34.129 -9.039  -1.553  1.00 35.76 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -35.234 -5.519  0.571   1.00 36.71 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -34.662 -4.207  0.327   1.00 43.83 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -33.147 -4.404  0.174   1.00 46.45 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -32.469 -4.792  1.120   1.00 45.90 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -35.036 -3.278  1.490   1.00 40.67 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? -32.633 -4.215  -1.039  1.00 39.55 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? -31.214 -3.991  -1.270  1.00 43.82 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? -30.887 -2.672  -0.569  1.00 46.32 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? -31.094 -1.602  -1.131  1.00 45.55 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? -30.944 -3.931  -2.790  1.00 42.36 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? -30.795 -5.316  -3.445  1.00 38.65 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? -31.192 -5.266  -4.921  1.00 35.22 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? -29.346 -5.811  -3.359  1.00 40.37 8   A 1 
ATOM 58   N N   . GLU A 1 9   ? -30.456 -2.744  0.699   1.00 39.76 9   A 1 
ATOM 59   C CA  . GLU A 1 9   ? -29.820 -1.608  1.354   1.00 44.54 9   A 1 
ATOM 60   C C   . GLU A 1 9   ? -28.650 -1.190  0.467   1.00 46.72 9   A 1 
ATOM 61   O O   . GLU A 1 9   ? -27.720 -1.964  0.216   1.00 46.31 9   A 1 
ATOM 62   C CB  . GLU A 1 9   ? -29.350 -1.964  2.775   1.00 43.31 9   A 1 
ATOM 63   C CG  . GLU A 1 9   ? -30.514 -1.986  3.785   1.00 37.86 9   A 1 
ATOM 64   C CD  . GLU A 1 9   ? -30.069 -2.288  5.226   1.00 34.19 9   A 1 
ATOM 65   O OE1 . GLU A 1 9   ? -30.860 -1.972  6.147   1.00 30.61 9   A 1 
ATOM 66   O OE2 . GLU A 1 9   ? -28.969 -2.859  5.405   1.00 35.35 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -28.726 0.022   -0.070  1.00 48.29 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -27.626 0.639   -0.794  1.00 53.75 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -26.471 0.783   0.188   1.00 56.39 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -26.448 1.709   0.997   1.00 55.51 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -28.062 1.994   -1.363  1.00 51.73 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -28.612 2.800   -0.341  1.00 46.06 10  A 1 
ATOM 73   N N   . VAL A 1 11  ? -25.543 -0.170  0.183   1.00 59.50 11  A 1 
ATOM 74   C CA  . VAL A 1 11  ? -24.361 -0.122  1.041   1.00 62.84 11  A 1 
ATOM 75   C C   . VAL A 1 11  ? -23.503 1.048   0.576   1.00 65.46 11  A 1 
ATOM 76   O O   . VAL A 1 11  ? -22.847 0.967   -0.463  1.00 64.17 11  A 1 
ATOM 77   C CB  . VAL A 1 11  ? -23.581 -1.450  1.041   1.00 59.23 11  A 1 
ATOM 78   C CG1 . VAL A 1 11  ? -22.404 -1.372  2.028   1.00 52.25 11  A 1 
ATOM 79   C CG2 . VAL A 1 11  ? -24.458 -2.639  1.451   1.00 55.95 11  A 1 
ATOM 80   N N   . VAL A 1 12  ? -23.542 2.142   1.342   1.00 68.83 12  A 1 
ATOM 81   C CA  . VAL A 1 12  ? -22.712 3.331   1.125   1.00 73.62 12  A 1 
ATOM 82   C C   . VAL A 1 12  ? -21.254 2.921   1.319   1.00 76.02 12  A 1 
ATOM 83   O O   . VAL A 1 12  ? -20.892 2.391   2.370   1.00 73.70 12  A 1 
ATOM 84   C CB  . VAL A 1 12  ? -23.116 4.472   2.083   1.00 70.13 12  A 1 
ATOM 85   C CG1 . VAL A 1 12  ? -22.253 5.722   1.880   1.00 62.24 12  A 1 
ATOM 86   C CG2 . VAL A 1 12  ? -24.587 4.878   1.863   1.00 67.00 12  A 1 
ATOM 87   N N   . VAL A 1 13  ? -20.417 3.135   0.295   1.00 77.65 13  A 1 
ATOM 88   C CA  . VAL A 1 13  ? -18.966 2.929   0.398   1.00 80.50 13  A 1 
ATOM 89   C C   . VAL A 1 13  ? -18.398 4.024   1.288   1.00 83.13 13  A 1 
ATOM 90   O O   . VAL A 1 13  ? -18.609 5.208   1.031   1.00 81.99 13  A 1 
ATOM 91   C CB  . VAL A 1 13  ? -18.286 2.916   -0.983  1.00 77.08 13  A 1 
ATOM 92   C CG1 . VAL A 1 13  ? -16.779 2.648   -0.857  1.00 71.42 13  A 1 
ATOM 93   C CG2 . VAL A 1 13  ? -18.888 1.834   -1.893  1.00 75.45 13  A 1 
ATOM 94   N N   . VAL A 1 14  ? -17.696 3.629   2.351   1.00 80.35 14  A 1 
ATOM 95   C CA  . VAL A 1 14  ? -17.080 4.562   3.298   1.00 84.92 14  A 1 
ATOM 96   C C   . VAL A 1 14  ? -15.621 4.780   2.908   1.00 86.62 14  A 1 
ATOM 97   O O   . VAL A 1 14  ? -14.825 3.841   2.869   1.00 85.31 14  A 1 
ATOM 98   C CB  . VAL A 1 14  ? -17.228 4.081   4.754   1.00 82.49 14  A 1 
ATOM 99   C CG1 . VAL A 1 14  ? -16.637 5.094   5.741   1.00 78.47 14  A 1 
ATOM 100  C CG2 . VAL A 1 14  ? -18.707 3.885   5.132   1.00 81.21 14  A 1 
ATOM 101  N N   . PHE A 1 15  ? -15.262 6.043   2.663   1.00 89.81 15  A 1 
ATOM 102  C CA  . PHE A 1 15  ? -13.891 6.507   2.447   1.00 90.00 15  A 1 
ATOM 103  C C   . PHE A 1 15  ? -13.343 7.140   3.728   1.00 92.16 15  A 1 
ATOM 104  O O   . PHE A 1 15  ? -14.102 7.539   4.617   1.00 90.83 15  A 1 
ATOM 105  C CB  . PHE A 1 15  ? -13.856 7.494   1.266   1.00 86.05 15  A 1 
ATOM 106  C CG  . PHE A 1 15  ? -14.226 6.843   -0.051  1.00 82.61 15  A 1 
ATOM 107  C CD1 . PHE A 1 15  ? -13.220 6.342   -0.901  1.00 78.68 15  A 1 
ATOM 108  C CD2 . PHE A 1 15  ? -15.574 6.691   -0.407  1.00 77.76 15  A 1 
ATOM 109  C CE1 . PHE A 1 15  ? -13.567 5.681   -2.090  1.00 73.26 15  A 1 
ATOM 110  C CE2 . PHE A 1 15  ? -15.918 6.022   -1.596  1.00 73.57 15  A 1 
ATOM 111  C CZ  . PHE A 1 15  ? -14.913 5.515   -2.433  1.00 73.56 15  A 1 
ATOM 112  N N   . TYR A 1 16  ? -12.005 7.255   3.829   1.00 91.21 16  A 1 
ATOM 113  C CA  . TYR A 1 16  ? -11.393 8.113   4.842   1.00 92.05 16  A 1 
ATOM 114  C C   . TYR A 1 16  ? -11.834 9.571   4.622   1.00 92.28 16  A 1 
ATOM 115  O O   . TYR A 1 16  ? -12.091 9.990   3.492   1.00 90.57 16  A 1 
ATOM 116  C CB  . TYR A 1 16  ? -9.865  7.972   4.812   1.00 91.76 16  A 1 
ATOM 117  C CG  . TYR A 1 16  ? -9.177  8.691   3.669   1.00 93.87 16  A 1 
ATOM 118  C CD1 . TYR A 1 16  ? -9.144  8.116   2.381   1.00 91.57 16  A 1 
ATOM 119  C CD2 . TYR A 1 16  ? -8.589  9.956   3.883   1.00 92.65 16  A 1 
ATOM 120  C CE1 . TYR A 1 16  ? -8.533  8.802   1.317   1.00 90.56 16  A 1 
ATOM 121  C CE2 . TYR A 1 16  ? -7.977  10.644  2.820   1.00 91.21 16  A 1 
ATOM 122  C CZ  . TYR A 1 16  ? -7.949  10.068  1.534   1.00 91.89 16  A 1 
ATOM 123  O OH  . TYR A 1 16  ? -7.366  10.742  0.506   1.00 90.55 16  A 1 
ATOM 124  N N   . ASN A 1 17  ? -11.901 10.350  5.703   1.00 93.46 17  A 1 
ATOM 125  C CA  . ASN A 1 17  ? -12.208 11.775  5.619   1.00 94.24 17  A 1 
ATOM 126  C C   . ASN A 1 17  ? -10.903 12.586  5.488   1.00 95.40 17  A 1 
ATOM 127  O O   . ASN A 1 17  ? -10.142 12.620  6.459   1.00 95.63 17  A 1 
ATOM 128  C CB  . ASN A 1 17  ? -13.031 12.167  6.857   1.00 92.99 17  A 1 
ATOM 129  C CG  . ASN A 1 17  ? -13.383 13.644  6.878   1.00 91.23 17  A 1 
ATOM 130  O OD1 . ASN A 1 17  ? -13.140 14.390  5.948   1.00 87.49 17  A 1 
ATOM 131  N ND2 . ASN A 1 17  ? -13.970 14.118  7.950   1.00 85.62 17  A 1 
ATOM 132  N N   . PRO A 1 18  ? -10.623 13.275  4.360   1.00 93.83 18  A 1 
ATOM 133  C CA  . PRO A 1 18  ? -9.420  14.098  4.222   1.00 94.39 18  A 1 
ATOM 134  C C   . PRO A 1 18  ? -9.309  15.178  5.307   1.00 95.94 18  A 1 
ATOM 135  O O   . PRO A 1 18  ? -8.237  15.372  5.872   1.00 95.91 18  A 1 
ATOM 136  C CB  . PRO A 1 18  ? -9.492  14.703  2.814   1.00 92.71 18  A 1 
ATOM 137  C CG  . PRO A 1 18  ? -10.351 13.710  2.039   1.00 90.33 18  A 1 
ATOM 138  C CD  . PRO A 1 18  ? -11.353 13.246  3.097   1.00 92.97 18  A 1 
ATOM 139  N N   . GLU A 1 19  ? -10.418 15.812  5.688   1.00 94.89 19  A 1 
ATOM 140  C CA  . GLU A 1 19  ? -10.430 16.863  6.718   1.00 95.68 19  A 1 
ATOM 141  C C   . GLU A 1 19  ? -9.990  16.363  8.102   1.00 96.80 19  A 1 
ATOM 142  O O   . GLU A 1 19  ? -9.430  17.128  8.883   1.00 96.36 19  A 1 
ATOM 143  C CB  . GLU A 1 19  ? -11.830 17.492  6.829   1.00 94.79 19  A 1 
ATOM 144  C CG  . GLU A 1 19  ? -12.243 18.293  5.585   1.00 85.09 19  A 1 
ATOM 145  C CD  . GLU A 1 19  ? -11.251 19.433  5.284   1.00 78.75 19  A 1 
ATOM 146  O OE1 . GLU A 1 19  ? -10.791 19.556  4.134   1.00 68.82 19  A 1 
ATOM 147  O OE2 . GLU A 1 19  ? -10.869 20.178  6.215   1.00 68.69 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? -10.165 15.072  8.404   1.00 97.12 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? -9.664  14.481  9.648   1.00 97.79 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? -8.137  14.594  9.767   1.00 98.17 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? -7.613  14.772  10.872  1.00 98.09 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? -10.109 13.013  9.714   1.00 97.91 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? -9.398  12.215  10.787  1.00 98.13 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? -8.271  11.441  10.454  1.00 97.80 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? -9.814  12.306  12.127  1.00 97.96 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? -7.559  10.765  11.455  1.00 97.79 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? -9.103  11.631  13.129  1.00 97.86 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? -7.973  10.864  12.791  1.00 97.99 20  A 1 
ATOM 159  N N   . TYR A 1 21  ? -7.422  14.488  8.645   1.00 97.72 21  A 1 
ATOM 160  C CA  . TYR A 1 21  ? -5.960  14.499  8.607   1.00 98.12 21  A 1 
ATOM 161  C C   . TYR A 1 21  ? -5.353  15.903  8.630   1.00 98.34 21  A 1 
ATOM 162  O O   . TYR A 1 21  ? -4.151  16.019  8.873   1.00 98.17 21  A 1 
ATOM 163  C CB  . TYR A 1 21  ? -5.475  13.685  7.403   1.00 98.14 21  A 1 
ATOM 164  C CG  . TYR A 1 21  ? -5.617  12.195  7.622   1.00 98.29 21  A 1 
ATOM 165  C CD1 . TYR A 1 21  ? -4.646  11.519  8.379   1.00 98.00 21  A 1 
ATOM 166  C CD2 . TYR A 1 21  ? -6.729  11.494  7.118   1.00 97.99 21  A 1 
ATOM 167  C CE1 . TYR A 1 21  ? -4.788  10.149  8.647   1.00 97.87 21  A 1 
ATOM 168  C CE2 . TYR A 1 21  ? -6.879  10.120  7.386   1.00 97.88 21  A 1 
ATOM 169  C CZ  . TYR A 1 21  ? -5.908  9.450   8.159   1.00 98.09 21  A 1 
ATOM 170  O OH  . TYR A 1 21  ? -6.057  8.137   8.452   1.00 97.72 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -6.151  16.956  8.427   1.00 97.85 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -5.685  18.341  8.487   1.00 97.98 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -5.003  18.619  9.831   1.00 97.98 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -5.544  18.296  10.891  1.00 97.55 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -6.868  19.285  8.221   1.00 97.86 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -6.402  20.738  8.080   1.00 96.01 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -7.590  21.687  7.829   1.00 93.66 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -8.297  21.387  6.564   1.00 85.89 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -7.914  21.682  5.347   1.00 78.55 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -6.813  22.340  5.108   1.00 70.19 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -8.639  21.315  4.331   1.00 69.78 22  A 1 
ATOM 182  N N   . ASP A 1 23  ? -3.791  19.187  9.774   1.00 97.93 23  A 1 
ATOM 183  C CA  . ASP A 1 23  ? -2.944  19.537  10.926  1.00 97.92 23  A 1 
ATOM 184  C C   . ASP A 1 23  ? -2.584  18.345  11.850  1.00 98.00 23  A 1 
ATOM 185  O O   . ASP A 1 23  ? -2.088  18.529  12.967  1.00 97.11 23  A 1 
ATOM 186  C CB  . ASP A 1 23  ? -3.549  20.729  11.693  1.00 97.60 23  A 1 
ATOM 187  C CG  . ASP A 1 23  ? -3.965  21.899  10.782  1.00 96.55 23  A 1 
ATOM 188  O OD1 . ASP A 1 23  ? -3.170  22.272  9.891   1.00 93.69 23  A 1 
ATOM 189  O OD2 . ASP A 1 23  ? -5.093  22.410  10.969  1.00 93.58 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? -2.837  17.092  11.422  1.00 98.43 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? -2.373  15.900  12.145  1.00 98.52 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? -0.916  15.620  11.822  1.00 98.67 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? -0.530  15.581  10.654  1.00 98.52 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? -3.225  14.661  11.814  1.00 98.28 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? -4.675  14.750  12.298  1.00 96.73 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? -4.786  14.592  13.815  1.00 95.83 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? -6.258  14.670  14.250  1.00 93.57 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? -6.780  16.042  14.130  1.00 90.82 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? -0.115  15.339  12.853  1.00 98.72 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? 1.279   14.910  12.698  1.00 98.75 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? 1.334   13.415  12.403  1.00 98.80 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? 1.079   12.589  13.287  1.00 98.64 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? 2.086   15.281  13.946  1.00 98.54 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? 2.177   16.808  14.103  1.00 97.09 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? 2.913   17.201  15.379  1.00 95.64 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? 2.171   16.732  16.569  1.00 87.55 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? 2.635   16.691  17.800  1.00 83.63 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? 3.784   17.191  18.127  1.00 73.74 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? 1.938   16.116  18.730  1.00 71.78 25  A 1 
ATOM 210  N N   . VAL A 1 26  ? 1.667   13.076  11.165  1.00 98.74 26  A 1 
ATOM 211  C CA  . VAL A 1 26  ? 1.715   11.688  10.684  1.00 98.83 26  A 1 
ATOM 212  C C   . VAL A 1 26  ? 3.164   11.259  10.477  1.00 98.85 26  A 1 
ATOM 213  O O   . VAL A 1 26  ? 3.887   11.830  9.662   1.00 98.77 26  A 1 
ATOM 214  C CB  . VAL A 1 26  ? 0.875   11.486  9.407   1.00 98.80 26  A 1 
ATOM 215  C CG1 . VAL A 1 26  ? 0.789   9.992   9.070   1.00 98.49 26  A 1 
ATOM 216  C CG2 . VAL A 1 26  ? -0.559  12.011  9.569   1.00 98.45 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? 3.594   10.222  11.194  1.00 98.91 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? 4.912   9.615   11.023  1.00 98.93 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? 4.815   8.361   10.149  1.00 98.94 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? 4.103   7.415   10.483  1.00 98.90 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? 5.522   9.314   12.392  1.00 98.92 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? 6.994   8.951   12.344  1.00 98.93 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? 7.398   7.605   12.272  1.00 98.81 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? 7.964   9.964   12.399  1.00 98.82 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? 8.767   7.279   12.274  1.00 98.74 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? 9.331   9.640   12.404  1.00 98.73 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? 9.736   8.297   12.347  1.00 98.81 27  A 1 
ATOM 228  N N   . ILE A 1 28  ? 5.547   8.350   9.037   1.00 98.87 28  A 1 
ATOM 229  C CA  . ILE A 1 28  ? 5.509   7.258   8.057   1.00 98.90 28  A 1 
ATOM 230  C C   . ILE A 1 28  ? 6.896   6.632   7.941   1.00 98.88 28  A 1 
ATOM 231  O O   . ILE A 1 28  ? 7.856   7.293   7.547   1.00 98.77 28  A 1 
ATOM 232  C CB  . ILE A 1 28  ? 5.002   7.744   6.681   1.00 98.84 28  A 1 
ATOM 233  C CG1 . ILE A 1 28  ? 3.645   8.478   6.803   1.00 98.39 28  A 1 
ATOM 234  C CG2 . ILE A 1 28  ? 4.889   6.544   5.715   1.00 98.48 28  A 1 
ATOM 235  C CD1 . ILE A 1 28  ? 3.162   9.086   5.488   1.00 97.60 28  A 1 
ATOM 236  N N   . THR A 1 29  ? 7.019   5.340   8.206   1.00 98.78 29  A 1 
ATOM 237  C CA  . THR A 1 29  ? 8.247   4.621   7.842   1.00 98.74 29  A 1 
ATOM 238  C C   . THR A 1 29  ? 8.114   4.016   6.446   1.00 98.58 29  A 1 
ATOM 239  O O   . THR A 1 29  ? 7.042   3.554   6.064   1.00 98.23 29  A 1 
ATOM 240  C CB  . THR A 1 29  ? 8.650   3.561   8.866   1.00 98.68 29  A 1 
ATOM 241  O OG1 . THR A 1 29  ? 7.735   2.502   8.787   1.00 98.01 29  A 1 
ATOM 242  C CG2 . THR A 1 29  ? 8.676   4.066   10.300  1.00 97.88 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? 9.197   4.017   5.653   1.00 98.41 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? 9.168   3.492   4.280   1.00 98.15 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? 8.549   4.437   3.242   1.00 98.13 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? 8.148   3.990   2.171   1.00 97.27 30  A 1 
ATOM 247  N N   . HIS A 1 31  ? 8.483   5.736   3.528   1.00 98.39 31  A 1 
ATOM 248  C CA  . HIS A 1 31  ? 7.856   6.742   2.657   1.00 98.42 31  A 1 
ATOM 249  C C   . HIS A 1 31  ? 8.537   6.916   1.290   1.00 98.39 31  A 1 
ATOM 250  O O   . HIS A 1 31  ? 7.903   7.388   0.352   1.00 97.93 31  A 1 
ATOM 251  C CB  . HIS A 1 31  ? 7.799   8.086   3.387   1.00 98.24 31  A 1 
ATOM 252  C CG  . HIS A 1 31  ? 9.137   8.768   3.504   1.00 98.34 31  A 1 
ATOM 253  N ND1 . HIS A 1 31  ? 10.217  8.335   4.235   1.00 95.71 31  A 1 
ATOM 254  C CD2 . HIS A 1 31  ? 9.504   9.927   2.870   1.00 96.03 31  A 1 
ATOM 255  C CE1 . HIS A 1 31  ? 11.213  9.216   4.052   1.00 95.70 31  A 1 
ATOM 256  N NE2 . HIS A 1 31  ? 10.819  10.193  3.234   1.00 96.10 31  A 1 
ATOM 257  N N   . THR A 1 32  ? 9.808   6.519   1.142   1.00 98.28 32  A 1 
ATOM 258  C CA  . THR A 1 32  ? 10.538  6.593   -0.139  1.00 98.19 32  A 1 
ATOM 259  C C   . THR A 1 32  ? 10.173  5.481   -1.123  1.00 97.97 32  A 1 
ATOM 260  O O   . THR A 1 32  ? 10.548  5.544   -2.296  1.00 97.25 32  A 1 
ATOM 261  C CB  . THR A 1 32  ? 12.058  6.571   0.079   1.00 98.11 32  A 1 
ATOM 262  O OG1 . THR A 1 32  ? 12.423  5.428   0.827   1.00 97.16 32  A 1 
ATOM 263  C CG2 . THR A 1 32  ? 12.553  7.808   0.807   1.00 96.59 32  A 1 
ATOM 264  N N   . GLY A 1 33  ? 9.454   4.449   -0.678  1.00 97.49 33  A 1 
ATOM 265  C CA  . GLY A 1 33  ? 8.939   3.393   -1.538  1.00 97.19 33  A 1 
ATOM 266  C C   . GLY A 1 33  ? 7.730   3.843   -2.363  1.00 97.65 33  A 1 
ATOM 267  O O   . GLY A 1 33  ? 7.112   4.872   -2.093  1.00 97.39 33  A 1 
ATOM 268  N N   . PHE A 1 34  ? 7.332   3.007   -3.328  1.00 96.78 34  A 1 
ATOM 269  C CA  . PHE A 1 34  ? 6.181   3.257   -4.209  1.00 97.27 34  A 1 
ATOM 270  C C   . PHE A 1 34  ? 4.889   3.599   -3.433  1.00 97.98 34  A 1 
ATOM 271  O O   . PHE A 1 34  ? 4.349   4.696   -3.580  1.00 97.74 34  A 1 
ATOM 272  C CB  . PHE A 1 34  ? 6.013   2.028   -5.111  1.00 96.44 34  A 1 
ATOM 273  C CG  . PHE A 1 34  ? 4.650   1.911   -5.761  1.00 96.77 34  A 1 
ATOM 274  C CD1 . PHE A 1 34  ? 3.792   0.849   -5.407  1.00 94.59 34  A 1 
ATOM 275  C CD2 . PHE A 1 34  ? 4.219   2.885   -6.673  1.00 95.13 34  A 1 
ATOM 276  C CE1 . PHE A 1 34  ? 2.511   0.766   -5.963  1.00 93.87 34  A 1 
ATOM 277  C CE2 . PHE A 1 34  ? 2.930   2.800   -7.225  1.00 93.49 34  A 1 
ATOM 278  C CZ  . PHE A 1 34  ? 2.077   1.742   -6.868  1.00 95.41 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? 4.423   2.717   -2.529  1.00 98.20 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? 3.219   2.957   -1.709  1.00 98.31 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? 3.372   4.170   -0.788  1.00 98.49 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? 2.431   4.933   -0.626  1.00 98.43 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? 2.850   1.719   -0.875  1.00 98.06 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? 2.349   0.542   -1.722  1.00 96.43 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? 1.674   -0.554  -0.886  1.00 94.46 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? 2.642   -1.323  0.022   1.00 89.83 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? 1.928   -2.372  0.809   1.00 84.32 35  A 1 
ATOM 288  N N   . GLY A 1 36  ? 4.552   4.345   -0.194  1.00 98.48 36  A 1 
ATOM 289  C CA  . GLY A 1 36  ? 4.838   5.474   0.684   1.00 98.55 36  A 1 
ATOM 290  C C   . GLY A 1 36  ? 4.748   6.817   -0.036  1.00 98.64 36  A 1 
ATOM 291  O O   . GLY A 1 36  ? 4.198   7.763   0.516   1.00 98.55 36  A 1 
ATOM 292  N N   . SER A 1 37  ? 5.208   6.889   -1.284  1.00 98.58 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? 5.137   8.099   -2.109  1.00 98.58 37  A 1 
ATOM 294  C C   . SER A 1 37  ? 3.692   8.499   -2.436  1.00 98.63 37  A 1 
ATOM 295  O O   . SER A 1 37  ? 3.326   9.660   -2.265  1.00 98.47 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? 5.938   7.901   -3.395  1.00 98.43 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? 7.291   7.612   -3.095  1.00 97.07 37  A 1 
ATOM 298  N N   . TRP A 1 38  ? 2.847   7.535   -2.821  1.00 98.70 38  A 1 
ATOM 299  C CA  . TRP A 1 38  ? 1.408   7.770   -3.000  1.00 98.72 38  A 1 
ATOM 300  C C   . TRP A 1 38  ? 0.730   8.199   -1.693  1.00 98.71 38  A 1 
ATOM 301  O O   . TRP A 1 38  ? -0.021  9.173   -1.685  1.00 98.55 38  A 1 
ATOM 302  C CB  . TRP A 1 38  ? 0.752   6.508   -3.566  1.00 98.64 38  A 1 
ATOM 303  C CG  . TRP A 1 38  ? 0.827   6.378   -5.055  1.00 98.54 38  A 1 
ATOM 304  C CD1 . TRP A 1 38  ? 1.669   5.590   -5.756  1.00 98.25 38  A 1 
ATOM 305  C CD2 . TRP A 1 38  ? 0.006   7.059   -6.045  1.00 98.44 38  A 1 
ATOM 306  N NE1 . TRP A 1 38  ? 1.429   5.735   -7.109  1.00 97.91 38  A 1 
ATOM 307  C CE2 . TRP A 1 38  ? 0.415   6.626   -7.343  1.00 98.09 38  A 1 
ATOM 308  C CE3 . TRP A 1 38  ? -1.046  7.998   -5.977  1.00 98.15 38  A 1 
ATOM 309  C CZ2 . TRP A 1 38  ? -0.195  7.099   -8.516  1.00 97.62 38  A 1 
ATOM 310  C CZ3 . TRP A 1 38  ? -1.663  8.481   -7.151  1.00 97.55 38  A 1 
ATOM 311  C CH2 . TRP A 1 38  ? -1.239  8.032   -8.418  1.00 97.26 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? 1.033   7.536   -0.569  1.00 98.65 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? 0.478   7.884   0.742   1.00 98.69 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? 0.840   9.317   1.160   1.00 98.66 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -0.021  10.049  1.645   1.00 98.55 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? 0.968   6.858   1.778   1.00 98.67 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? 0.422   7.093   3.199   1.00 98.37 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -1.100  6.984   3.261   1.00 97.96 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? 1.015   6.055   4.148   1.00 97.90 39  A 1 
ATOM 320  N N   . CYS A 1 40  ? 2.095   9.737   0.948   1.00 98.73 40  A 1 
ATOM 321  C CA  . CYS A 1 40  ? 2.514   11.113  1.210   1.00 98.69 40  A 1 
ATOM 322  C C   . CYS A 1 40  ? 1.711   12.114  0.372   1.00 98.57 40  A 1 
ATOM 323  O O   . CYS A 1 40  ? 1.274   13.119  0.919   1.00 98.33 40  A 1 
ATOM 324  C CB  . CYS A 1 40  ? 4.013   11.275  0.939   1.00 98.67 40  A 1 
ATOM 325  S SG  . CYS A 1 40  ? 4.989   10.437  2.215   1.00 98.44 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? 1.464   11.833  -0.920  1.00 98.38 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? 0.629   12.708  -1.764  1.00 98.16 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? -0.806  12.812  -1.252  1.00 98.21 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? -1.320  13.923  -1.151  1.00 97.71 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? 0.644   12.236  -3.231  1.00 97.53 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? 1.894   12.673  -4.014  1.00 91.81 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? 1.950   14.196  -4.182  1.00 90.70 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? 3.133   14.636  -5.042  1.00 87.35 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? 3.443   16.067  -4.804  1.00 82.09 41  A 1 
ATOM 335  N N   . MET A 1 42  ? -1.435  11.691  -0.869  1.00 98.10 42  A 1 
ATOM 336  C CA  . MET A 1 42  ? -2.797  11.691  -0.315  1.00 98.03 42  A 1 
ATOM 337  C C   . MET A 1 42  ? -2.888  12.507  0.982   1.00 98.01 42  A 1 
ATOM 338  O O   . MET A 1 42  ? -3.793  13.319  1.149   1.00 97.55 42  A 1 
ATOM 339  C CB  . MET A 1 42  ? -3.262  10.252  -0.038  1.00 97.89 42  A 1 
ATOM 340  C CG  . MET A 1 42  ? -3.455  9.421   -1.311  1.00 97.16 42  A 1 
ATOM 341  S SD  . MET A 1 42  ? -3.849  7.683   -0.976  1.00 96.32 42  A 1 
ATOM 342  C CE  . MET A 1 42  ? -5.589  7.823   -0.487  1.00 92.42 42  A 1 
ATOM 343  N N   . LEU A 1 43  ? -1.935  12.319  1.903   1.00 98.00 43  A 1 
ATOM 344  C CA  . LEU A 1 43  ? -1.906  13.023  3.184   1.00 98.12 43  A 1 
ATOM 345  C C   . LEU A 1 43  ? -1.568  14.511  3.035   1.00 98.08 43  A 1 
ATOM 346  O O   . LEU A 1 43  ? -2.191  15.337  3.698   1.00 97.98 43  A 1 
ATOM 347  C CB  . LEU A 1 43  ? -0.902  12.322  4.107   1.00 98.32 43  A 1 
ATOM 348  C CG  . LEU A 1 43  ? -1.435  11.019  4.723   1.00 98.24 43  A 1 
ATOM 349  C CD1 . LEU A 1 43  ? -0.283  10.266  5.384   1.00 97.94 43  A 1 
ATOM 350  C CD2 . LEU A 1 43  ? -2.487  11.298  5.802   1.00 97.85 43  A 1 
ATOM 351  N N   . ALA A 1 44  ? -0.628  14.870  2.150   1.00 98.28 44  A 1 
ATOM 352  C CA  . ALA A 1 44  ? -0.305  16.265  1.861   1.00 98.11 44  A 1 
ATOM 353  C C   . ALA A 1 44  ? -1.511  17.008  1.269   1.00 97.89 44  A 1 
ATOM 354  O O   . ALA A 1 44  ? -1.825  18.110  1.712   1.00 97.20 44  A 1 
ATOM 355  C CB  . ALA A 1 44  ? 0.903   16.314  0.921   1.00 97.94 44  A 1 
ATOM 356  N N   . ASN A 1 45  ? -2.243  16.366  0.341   1.00 97.55 45  A 1 
ATOM 357  C CA  . ASN A 1 45  ? -3.485  16.909  -0.217  1.00 96.92 45  A 1 
ATOM 358  C C   . ASN A 1 45  ? -4.581  17.088  0.851   1.00 97.13 45  A 1 
ATOM 359  O O   . ASN A 1 45  ? -5.453  17.934  0.722   1.00 96.03 45  A 1 
ATOM 360  C CB  . ASN A 1 45  ? -3.968  15.992  -1.361  1.00 95.59 45  A 1 
ATOM 361  C CG  . ASN A 1 45  ? -4.909  16.708  -2.318  1.00 90.14 45  A 1 
ATOM 362  O OD1 . ASN A 1 45  ? -4.682  17.861  -2.652  1.00 81.64 45  A 1 
ATOM 363  N ND2 . ASN A 1 45  ? -5.926  16.058  -2.830  1.00 80.96 45  A 1 
ATOM 364  N N   . SER A 1 46  ? -4.513  16.319  1.942   1.00 96.55 46  A 1 
ATOM 365  C CA  . SER A 1 46  ? -5.416  16.429  3.095   1.00 96.83 46  A 1 
ATOM 366  C C   . SER A 1 46  ? -4.969  17.477  4.131   1.00 97.47 46  A 1 
ATOM 367  O O   . SER A 1 46  ? -5.657  17.692  5.127   1.00 97.09 46  A 1 
ATOM 368  C CB  . SER A 1 46  ? -5.572  15.057  3.761   1.00 96.29 46  A 1 
ATOM 369  O OG  . SER A 1 46  ? -5.991  14.073  2.829   1.00 90.93 46  A 1 
ATOM 370  N N   . GLY A 1 47  ? -3.813  18.132  3.938   1.00 97.15 47  A 1 
ATOM 371  C CA  . GLY A 1 47  ? -3.264  19.130  4.862   1.00 97.59 47  A 1 
ATOM 372  C C   . GLY A 1 47  ? -2.599  18.545  6.115   1.00 98.08 47  A 1 
ATOM 373  O O   . GLY A 1 47  ? -2.534  19.224  7.137   1.00 97.65 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -2.119  17.298  6.073   1.00 98.11 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -1.392  16.670  7.175   1.00 98.32 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? 0.058   17.179  7.285   1.00 98.39 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? 0.721   17.453  6.283   1.00 98.17 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -1.430  15.147  7.003   1.00 98.29 48  A 1 
ATOM 379  N N   . GLU A 1 49  ? 0.596   17.200  8.504   1.00 98.65 49  A 1 
ATOM 380  C CA  . GLU A 1 49  ? 2.022   17.407  8.770   1.00 98.65 49  A 1 
ATOM 381  C C   . GLU A 1 49  ? 2.763   16.064  8.701   1.00 98.76 49  A 1 
ATOM 382  O O   . GLU A 1 49  ? 2.729   15.254  9.630   1.00 98.52 49  A 1 
ATOM 383  C CB  . GLU A 1 49  ? 2.233   18.060  10.143  1.00 98.23 49  A 1 
ATOM 384  C CG  . GLU A 1 49  ? 1.729   19.505  10.234  1.00 91.86 49  A 1 
ATOM 385  C CD  . GLU A 1 49  ? 2.059   20.149  11.597  1.00 86.97 49  A 1 
ATOM 386  O OE1 . GLU A 1 49  ? 1.539   21.249  11.865  1.00 76.39 49  A 1 
ATOM 387  O OE2 . GLU A 1 49  ? 2.864   19.555  12.365  1.00 78.39 49  A 1 
ATOM 388  N N   . ILE A 1 50  ? 3.453   15.815  7.601   1.00 98.72 50  A 1 
ATOM 389  C CA  . ILE A 1 50  ? 4.052   14.505  7.328   1.00 98.78 50  A 1 
ATOM 390  C C   . ILE A 1 50  ? 5.544   14.508  7.659   1.00 98.78 50  A 1 
ATOM 391  O O   . ILE A 1 50  ? 6.316   15.321  7.141   1.00 98.55 50  A 1 
ATOM 392  C CB  . ILE A 1 50  ? 3.804   14.066  5.873   1.00 98.64 50  A 1 
ATOM 393  C CG1 . ILE A 1 50  ? 2.313   14.147  5.477   1.00 97.51 50  A 1 
ATOM 394  C CG2 . ILE A 1 50  ? 4.321   12.625  5.669   1.00 97.56 50  A 1 
ATOM 395  C CD1 . ILE A 1 50  ? 2.133   14.150  3.961   1.00 95.08 50  A 1 
ATOM 396  N N   . THR A 1 51  ? 5.982   13.527  8.444   1.00 98.82 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? 7.398   13.170  8.568   1.00 98.86 51  A 1 
ATOM 398  C C   . THR A 1 51  ? 7.614   11.733  8.121   1.00 98.88 51  A 1 
ATOM 399  O O   . THR A 1 51  ? 7.037   10.798  8.673   1.00 98.81 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? 7.931   13.394  9.981   1.00 98.79 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? 7.794   14.754  10.320  1.00 97.90 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? 9.423   13.054  10.087  1.00 97.94 51  A 1 
ATOM 403  N N   . GLY A 1 52  ? 8.481   11.555  7.131   1.00 98.78 52  A 1 
ATOM 404  C CA  . GLY A 1 52  ? 8.884   10.247  6.640   1.00 98.77 52  A 1 
ATOM 405  C C   . GLY A 1 52  ? 10.240  9.815   7.194   1.00 98.81 52  A 1 
ATOM 406  O O   . GLY A 1 52  ? 11.170  10.617  7.237   1.00 98.60 52  A 1 
ATOM 407  N N   . TYR A 1 53  ? 10.384  8.536   7.568   1.00 98.79 53  A 1 
ATOM 408  C CA  . TYR A 1 53  ? 11.650  7.918   7.959   1.00 98.82 53  A 1 
ATOM 409  C C   . TYR A 1 53  ? 11.903  6.653   7.134   1.00 98.80 53  A 1 
ATOM 410  O O   . TYR A 1 53  ? 11.158  5.677   7.227   1.00 98.64 53  A 1 
ATOM 411  C CB  . TYR A 1 53  ? 11.642  7.626   9.465   1.00 98.80 53  A 1 
ATOM 412  C CG  . TYR A 1 53  ? 12.968  7.115   9.996   1.00 98.85 53  A 1 
ATOM 413  C CD1 . TYR A 1 53  ? 13.285  5.743   9.922   1.00 98.71 53  A 1 
ATOM 414  C CD2 . TYR A 1 53  ? 13.889  8.009   10.568  1.00 98.72 53  A 1 
ATOM 415  C CE1 . TYR A 1 53  ? 14.513  5.271   10.421  1.00 98.64 53  A 1 
ATOM 416  C CE2 . TYR A 1 53  ? 15.118  7.543   11.074  1.00 98.65 53  A 1 
ATOM 417  C CZ  . TYR A 1 53  ? 15.431  6.171   11.002  1.00 98.74 53  A 1 
ATOM 418  O OH  . TYR A 1 53  ? 16.612  5.713   11.495  1.00 98.55 53  A 1 
ATOM 419  N N   . SER A 1 54  ? 12.945  6.648   6.314   1.00 98.52 54  A 1 
ATOM 420  C CA  . SER A 1 54  ? 13.346  5.470   5.534   1.00 98.36 54  A 1 
ATOM 421  C C   . SER A 1 54  ? 14.755  5.613   4.969   1.00 98.52 54  A 1 
ATOM 422  O O   . SER A 1 54  ? 15.338  6.694   4.972   1.00 97.79 54  A 1 
ATOM 423  C CB  . SER A 1 54  ? 12.370  5.205   4.381   1.00 96.71 54  A 1 
ATOM 424  O OG  . SER A 1 54  ? 12.258  6.314   3.533   1.00 85.22 54  A 1 
ATOM 425  N N   . ILE A 1 55  ? 15.284  4.515   4.435   1.00 98.33 55  A 1 
ATOM 426  C CA  . ILE A 1 55  ? 16.469  4.559   3.572   1.00 98.19 55  A 1 
ATOM 427  C C   . ILE A 1 55  ? 16.181  5.357   2.288   1.00 98.18 55  A 1 
ATOM 428  O O   . ILE A 1 55  ? 15.038  5.737   2.009   1.00 97.72 55  A 1 
ATOM 429  C CB  . ILE A 1 55  ? 16.987  3.129   3.278   1.00 97.79 55  A 1 
ATOM 430  C CG1 . ILE A 1 55  ? 15.942  2.261   2.546   1.00 96.28 55  A 1 
ATOM 431  C CG2 . ILE A 1 55  ? 17.463  2.477   4.592   1.00 95.05 55  A 1 
ATOM 432  C CD1 . ILE A 1 55  ? 16.478  0.900   2.086   1.00 93.53 55  A 1 
ATOM 433  N N   . ASN A 1 56  ? 17.215  5.619   1.498   1.00 97.93 56  A 1 
ATOM 434  C CA  . ASN A 1 56  ? 17.063  6.205   0.164   1.00 97.60 56  A 1 
ATOM 435  C C   . ASN A 1 56  ? 16.120  5.362   -0.717  1.00 97.64 56  A 1 
ATOM 436  O O   . ASN A 1 56  ? 15.971  4.163   -0.460  1.00 96.83 56  A 1 
ATOM 437  C CB  . ASN A 1 56  ? 18.452  6.347   -0.475  1.00 96.88 56  A 1 
ATOM 438  C CG  . ASN A 1 56  ? 19.257  7.470   0.148   1.00 95.12 56  A 1 
ATOM 439  O OD1 . ASN A 1 56  ? 18.756  8.536   0.459   1.00 88.18 56  A 1 
ATOM 440  N ND2 . ASN A 1 56  ? 20.537  7.269   0.354   1.00 87.60 56  A 1 
ATOM 441  N N   . PRO A 1 57  ? 15.505  5.957   -1.755  1.00 97.32 57  A 1 
ATOM 442  C CA  . PRO A 1 57  ? 14.611  5.225   -2.651  1.00 96.84 57  A 1 
ATOM 443  C C   . PRO A 1 57  ? 15.254  3.934   -3.182  1.00 96.11 57  A 1 
ATOM 444  O O   . PRO A 1 57  ? 16.407  3.972   -3.622  1.00 94.31 57  A 1 
ATOM 445  C CB  . PRO A 1 57  ? 14.277  6.187   -3.792  1.00 96.14 57  A 1 
ATOM 446  C CG  . PRO A 1 57  ? 14.428  7.556   -3.139  1.00 94.94 57  A 1 
ATOM 447  C CD  . PRO A 1 57  ? 15.568  7.354   -2.152  1.00 97.00 57  A 1 
ATOM 448  N N   . PRO A 1 58  ? 14.534  2.802   -3.161  1.00 94.96 58  A 1 
ATOM 449  C CA  . PRO A 1 58  ? 15.110  1.495   -3.491  1.00 92.61 58  A 1 
ATOM 450  C C   . PRO A 1 58  ? 15.324  1.276   -4.991  1.00 93.10 58  A 1 
ATOM 451  O O   . PRO A 1 58  ? 15.993  0.326   -5.382  1.00 91.08 58  A 1 
ATOM 452  C CB  . PRO A 1 58  ? 14.124  0.480   -2.896  1.00 91.06 58  A 1 
ATOM 453  C CG  . PRO A 1 58  ? 12.782  1.207   -2.988  1.00 90.23 58  A 1 
ATOM 454  C CD  . PRO A 1 58  ? 13.161  2.654   -2.700  1.00 93.49 58  A 1 
ATOM 455  N N   . THR A 1 59  ? 14.753  2.131   -5.849  1.00 93.69 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? 14.816  2.014   -7.313  1.00 94.13 59  A 1 
ATOM 457  C C   . THR A 1 59  ? 15.347  3.293   -7.959  1.00 94.88 59  A 1 
ATOM 458  O O   . THR A 1 59  ? 15.286  4.379   -7.379  1.00 94.87 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? 13.452  1.637   -7.916  1.00 93.97 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? 12.489  2.615   -7.596  1.00 92.98 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? 12.940  0.297   -7.395  1.00 92.21 59  A 1 
ATOM 462  N N   . LYS A 1 60  ? 15.882  3.160   -9.183  1.00 94.60 60  A 1 
ATOM 463  C CA  . LYS A 1 60  ? 16.243  4.261   -10.087 1.00 94.63 60  A 1 
ATOM 464  C C   . LYS A 1 60  ? 15.733  3.930   -11.495 1.00 94.99 60  A 1 
ATOM 465  O O   . LYS A 1 60  ? 16.257  2.988   -12.086 1.00 92.64 60  A 1 
ATOM 466  C CB  . LYS A 1 60  ? 17.766  4.486   -10.100 1.00 93.22 60  A 1 
ATOM 467  C CG  . LYS A 1 60  ? 18.295  5.040   -8.773  1.00 84.06 60  A 1 
ATOM 468  C CD  . LYS A 1 60  ? 19.793  5.369   -8.885  1.00 78.98 60  A 1 
ATOM 469  C CE  . LYS A 1 60  ? 20.304  5.920   -7.551  1.00 72.43 60  A 1 
ATOM 470  N NZ  . LYS A 1 60  ? 21.746  6.276   -7.623  1.00 61.59 60  A 1 
ATOM 471  N N   . PRO A 1 61  ? 14.722  4.656   -12.020 1.00 96.29 61  A 1 
ATOM 472  C CA  . PRO A 1 61  ? 14.041  5.805   -11.410 1.00 96.22 61  A 1 
ATOM 473  C C   . PRO A 1 61  ? 13.218  5.426   -10.164 1.00 96.82 61  A 1 
ATOM 474  O O   . PRO A 1 61  ? 13.048  4.244   -9.851  1.00 95.94 61  A 1 
ATOM 475  C CB  . PRO A 1 61  ? 13.172  6.375   -12.532 1.00 95.05 61  A 1 
ATOM 476  C CG  . PRO A 1 61  ? 12.839  5.146   -13.377 1.00 93.24 61  A 1 
ATOM 477  C CD  . PRO A 1 61  ? 14.110  4.318   -13.299 1.00 95.36 61  A 1 
ATOM 478  N N   . SER A 1 62  ? 12.723  6.420   -9.422  1.00 97.17 62  A 1 
ATOM 479  C CA  . SER A 1 62  ? 11.834  6.209   -8.275  1.00 97.71 62  A 1 
ATOM 480  C C   . SER A 1 62  ? 10.693  7.218   -8.270  1.00 98.11 62  A 1 
ATOM 481  O O   . SER A 1 62  ? 10.900  8.394   -8.574  1.00 97.79 62  A 1 
ATOM 482  C CB  . SER A 1 62  ? 12.599  6.266   -6.948  1.00 97.08 62  A 1 
ATOM 483  O OG  . SER A 1 62  ? 12.994  7.580   -6.614  1.00 95.55 62  A 1 
ATOM 484  N N   . LEU A 1 63  ? 9.501   6.780   -7.872  1.00 98.16 63  A 1 
ATOM 485  C CA  . LEU A 1 63  ? 8.342   7.664   -7.737  1.00 98.36 63  A 1 
ATOM 486  C C   . LEU A 1 63  ? 8.613   8.797   -6.746  1.00 98.36 63  A 1 
ATOM 487  O O   . LEU A 1 63  ? 8.214   9.928   -6.987  1.00 98.15 63  A 1 
ATOM 488  C CB  . LEU A 1 63  ? 7.122   6.836   -7.304  1.00 98.31 63  A 1 
ATOM 489  C CG  . LEU A 1 63  ? 5.830   7.663   -7.163  1.00 97.88 63  A 1 
ATOM 490  C CD1 . LEU A 1 63  ? 5.455   8.383   -8.459  1.00 97.32 63  A 1 
ATOM 491  C CD2 . LEU A 1 63  ? 4.676   6.747   -6.773  1.00 97.34 63  A 1 
ATOM 492  N N   . PHE A 1 64  ? 9.334   8.510   -5.669  1.00 98.46 64  A 1 
ATOM 493  C CA  . PHE A 1 64  ? 9.691   9.487   -4.644  1.00 98.43 64  A 1 
ATOM 494  C C   . PHE A 1 64  ? 10.414  10.716  -5.219  1.00 98.31 64  A 1 
ATOM 495  O O   . PHE A 1 64  ? 10.068  11.851  -4.878  1.00 98.02 64  A 1 
ATOM 496  C CB  . PHE A 1 64  ? 10.544  8.781   -3.586  1.00 98.41 64  A 1 
ATOM 497  C CG  . PHE A 1 64  ? 10.986  9.698   -2.469  1.00 98.47 64  A 1 
ATOM 498  C CD1 . PHE A 1 64  ? 12.269  10.272  -2.492  1.00 98.15 64  A 1 
ATOM 499  C CD2 . PHE A 1 64  ? 10.101  10.005  -1.423  1.00 98.24 64  A 1 
ATOM 500  C CE1 . PHE A 1 64  ? 12.660  11.145  -1.468  1.00 97.95 64  A 1 
ATOM 501  C CE2 . PHE A 1 64  ? 10.493  10.877  -0.398  1.00 97.96 64  A 1 
ATOM 502  C CZ  . PHE A 1 64  ? 11.774  11.450  -0.421  1.00 98.09 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? 11.384  10.501  -6.118  1.00 98.15 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? 12.123  11.594  -6.760  1.00 97.94 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? 11.313  12.231  -7.899  1.00 97.90 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? 11.196  13.456  -7.953  1.00 97.44 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? 13.495  11.098  -7.250  1.00 97.68 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? 14.446  10.624  -6.121  1.00 94.81 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? 14.815  11.686  -5.065  1.00 91.13 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? 15.270  11.299  -3.955  1.00 81.01 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? 14.638  12.891  -5.322  1.00 82.57 65  A 1 
ATOM 512  N N   . ILE A 1 66  ? 10.682  11.421  -8.764  1.00 97.82 66  A 1 
ATOM 513  C CA  . ILE A 1 66  ? 9.896   11.905  -9.915  1.00 97.70 66  A 1 
ATOM 514  C C   . ILE A 1 66  ? 8.741   12.805  -9.451  1.00 97.66 66  A 1 
ATOM 515  O O   . ILE A 1 66  ? 8.541   13.896  -9.983  1.00 96.92 66  A 1 
ATOM 516  C CB  . ILE A 1 66  ? 9.377   10.708  -10.749 1.00 97.41 66  A 1 
ATOM 517  C CG1 . ILE A 1 66  ? 10.540  9.943   -11.420 1.00 95.97 66  A 1 
ATOM 518  C CG2 . ILE A 1 66  ? 8.394   11.170  -11.834 1.00 95.61 66  A 1 
ATOM 519  C CD1 . ILE A 1 66  ? 10.120  8.585   -12.001 1.00 93.28 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? 7.996   12.380  -8.423  1.00 97.74 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? 6.871   13.131  -7.863  1.00 97.57 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? 7.296   14.210  -6.847  1.00 97.53 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? 6.433   14.892  -6.288  1.00 96.78 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? 5.860   12.139  -7.280  1.00 97.43 67  A 1 
ATOM 525  N N   . GLN A 1 68  ? 8.599   14.371  -6.609  1.00 97.75 68  A 1 
ATOM 526  C CA  . GLN A 1 68  ? 9.188   15.368  -5.706  1.00 97.64 68  A 1 
ATOM 527  C C   . GLN A 1 68  ? 8.594   15.322  -4.287  1.00 97.84 68  A 1 
ATOM 528  O O   . GLN A 1 68  ? 8.317   16.366  -3.691  1.00 97.18 68  A 1 
ATOM 529  C CB  . GLN A 1 68  ? 9.120   16.773  -6.335  1.00 97.09 68  A 1 
ATOM 530  C CG  . GLN A 1 68  ? 9.817   16.854  -7.700  1.00 95.48 68  A 1 
ATOM 531  C CD  . GLN A 1 68  ? 9.714   18.232  -8.352  1.00 93.21 68  A 1 
ATOM 532  O OE1 . GLN A 1 68  ? 9.217   19.209  -7.815  1.00 86.02 68  A 1 
ATOM 533  N NE2 . GLN A 1 68  ? 10.189  18.364  -9.570  1.00 84.41 68  A 1 
ATOM 534  N N   . ILE A 1 69  ? 8.437   14.126  -3.718  1.00 97.77 69  A 1 
ATOM 535  C CA  . ILE A 1 69  ? 7.771   13.907  -2.419  1.00 97.97 69  A 1 
ATOM 536  C C   . ILE A 1 69  ? 8.443   14.676  -1.268  1.00 98.03 69  A 1 
ATOM 537  O O   . ILE A 1 69  ? 7.788   15.033  -0.291  1.00 97.65 69  A 1 
ATOM 538  C CB  . ILE A 1 69  ? 7.685   12.395  -2.108  1.00 97.98 69  A 1 
ATOM 539  C CG1 . ILE A 1 69  ? 6.942   11.596  -3.201  1.00 97.22 69  A 1 
ATOM 540  C CG2 . ILE A 1 69  ? 7.019   12.122  -0.742  1.00 97.28 69  A 1 
ATOM 541  C CD1 . ILE A 1 69  ? 5.508   12.048  -3.496  1.00 95.26 69  A 1 
ATOM 542  N N   . ARG A 1 70  ? 9.722   15.028  -1.399  1.00 98.09 70  A 1 
ATOM 543  C CA  . ARG A 1 70  ? 10.421  15.907  -0.437  1.00 97.75 70  A 1 
ATOM 544  C C   . ARG A 1 70  ? 9.765   17.280  -0.250  1.00 97.62 70  A 1 
ATOM 545  O O   . ARG A 1 70  ? 10.070  17.951  0.731   1.00 96.32 70  A 1 
ATOM 546  C CB  . ARG A 1 70  ? 11.883  16.117  -0.866  1.00 96.89 70  A 1 
ATOM 547  C CG  . ARG A 1 70  ? 12.710  14.836  -0.783  1.00 90.98 70  A 1 
ATOM 548  C CD  . ARG A 1 70  ? 14.161  15.124  -1.179  1.00 89.71 70  A 1 
ATOM 549  N NE  . ARG A 1 70  ? 14.938  13.882  -1.316  1.00 84.07 70  A 1 
ATOM 550  C CZ  . ARG A 1 70  ? 15.491  13.165  -0.354  1.00 76.95 70  A 1 
ATOM 551  N NH1 . ARG A 1 70  ? 15.442  13.521  0.904   1.00 68.11 70  A 1 
ATOM 552  N NH2 . ARG A 1 70  ? 16.094  12.056  -0.660  1.00 70.95 70  A 1 
ATOM 553  N N   . ARG A 1 71  ? 8.918   17.715  -1.177  1.00 97.22 71  A 1 
ATOM 554  C CA  . ARG A 1 71  ? 8.138   18.957  -1.041  1.00 96.68 71  A 1 
ATOM 555  C C   . ARG A 1 71  ? 6.863   18.766  -0.222  1.00 96.84 71  A 1 
ATOM 556  O O   . ARG A 1 71  ? 6.376   19.736  0.336   1.00 95.24 71  A 1 
ATOM 557  C CB  . ARG A 1 71  ? 7.787   19.523  -2.423  1.00 96.35 71  A 1 
ATOM 558  C CG  . ARG A 1 71  ? 9.030   19.897  -3.234  1.00 93.47 71  A 1 
ATOM 559  C CD  . ARG A 1 71  ? 8.596   20.584  -4.532  1.00 87.04 71  A 1 
ATOM 560  N NE  . ARG A 1 71  ? 9.756   20.952  -5.364  1.00 79.78 71  A 1 
ATOM 561  C CZ  . ARG A 1 71  ? 9.730   21.739  -6.428  1.00 71.58 71  A 1 
ATOM 562  N NH1 . ARG A 1 71  ? 8.635   22.303  -6.845  1.00 64.86 71  A 1 
ATOM 563  N NH2 . ARG A 1 71  ? 10.820  21.970  -7.100  1.00 64.99 71  A 1 
ATOM 564  N N   . ASP A 1 72  ? 6.357   17.541  -0.160  1.00 96.70 72  A 1 
ATOM 565  C CA  . ASP A 1 72  ? 5.110   17.194  0.528   1.00 96.55 72  A 1 
ATOM 566  C C   . ASP A 1 72  ? 5.358   16.676  1.959   1.00 97.35 72  A 1 
ATOM 567  O O   . ASP A 1 72  ? 4.469   16.736  2.802   1.00 96.45 72  A 1 
ATOM 568  C CB  . ASP A 1 72  ? 4.361   16.122  -0.278  1.00 95.64 72  A 1 
ATOM 569  C CG  . ASP A 1 72  ? 4.231   16.435  -1.772  1.00 94.72 72  A 1 
ATOM 570  O OD1 . ASP A 1 72  ? 3.594   17.421  -2.188  1.00 91.46 72  A 1 
ATOM 571  O OD2 . ASP A 1 72  ? 4.757   15.634  -2.572  1.00 91.36 72  A 1 
ATOM 572  N N   . ALA A 1 73  ? 6.559   16.162  2.247   1.00 97.47 73  A 1 
ATOM 573  C CA  . ALA A 1 73  ? 6.897   15.543  3.524   1.00 97.85 73  A 1 
ATOM 574  C C   . ALA A 1 73  ? 8.300   15.934  4.008   1.00 98.11 73  A 1 
ATOM 575  O O   . ALA A 1 73  ? 9.257   15.984  3.229   1.00 97.39 73  A 1 
ATOM 576  C CB  . ALA A 1 73  ? 6.767   14.020  3.379   1.00 97.18 73  A 1 
ATOM 577  N N   . HIS A 1 74  ? 8.452   16.106  5.327   1.00 98.48 74  A 1 
ATOM 578  C CA  . HIS A 1 74  ? 9.766   16.188  5.954   1.00 98.54 74  A 1 
ATOM 579  C C   . HIS A 1 74  ? 10.438  14.809  5.919   1.00 98.68 74  A 1 
ATOM 580  O O   . HIS A 1 74  ? 10.092  13.908  6.682   1.00 98.42 74  A 1 
ATOM 581  C CB  . HIS A 1 74  ? 9.643   16.742  7.381   1.00 98.23 74  A 1 
ATOM 582  C CG  . HIS A 1 74  ? 10.997  16.867  8.037   1.00 91.92 74  A 1 
ATOM 583  N ND1 . HIS A 1 74  ? 12.034  17.660  7.596   1.00 76.50 74  A 1 
ATOM 584  C CD2 . HIS A 1 74  ? 11.456  16.173  9.125   1.00 77.71 74  A 1 
ATOM 585  C CE1 . HIS A 1 74  ? 13.088  17.447  8.401   1.00 78.92 74  A 1 
ATOM 586  N NE2 . HIS A 1 74  ? 12.782  16.552  9.350   1.00 80.53 74  A 1 
ATOM 587  N N   . SER A 1 75  ? 11.399  14.636  5.019   1.00 98.61 75  A 1 
ATOM 588  C CA  . SER A 1 75  ? 12.050  13.347  4.769   1.00 98.61 75  A 1 
ATOM 589  C C   . SER A 1 75  ? 13.345  13.186  5.570   1.00 98.62 75  A 1 
ATOM 590  O O   . SER A 1 75  ? 14.326  13.893  5.323   1.00 98.13 75  A 1 
ATOM 591  C CB  . SER A 1 75  ? 12.316  13.206  3.269   1.00 98.32 75  A 1 
ATOM 592  O OG  . SER A 1 75  ? 13.006  12.002  2.997   1.00 96.00 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? 13.370  12.200  6.467   1.00 98.66 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? 14.538  11.797  7.252   1.00 98.69 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? 15.089  10.485  6.678   1.00 98.69 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? 14.391  9.469   6.634   1.00 98.51 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? 14.186  11.677  8.752   1.00 98.67 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? 13.582  13.004  9.282   1.00 98.28 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? 15.439  11.281  9.554   1.00 98.35 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? 13.075  12.931  10.726  1.00 96.89 76  A 1 
ATOM 601  N N   . VAL A 1 77  ? 16.357  10.509  6.250   1.00 98.53 77  A 1 
ATOM 602  C CA  . VAL A 1 77  ? 17.051  9.301   5.786   1.00 98.46 77  A 1 
ATOM 603  C C   . VAL A 1 77  ? 17.585  8.536   6.992   1.00 98.51 77  A 1 
ATOM 604  O O   . VAL A 1 77  ? 18.389  9.064   7.762   1.00 98.19 77  A 1 
ATOM 605  C CB  . VAL A 1 77  ? 18.167  9.626   4.778   1.00 97.99 77  A 1 
ATOM 606  C CG1 . VAL A 1 77  ? 18.868  8.349   4.290   1.00 96.33 77  A 1 
ATOM 607  C CG2 . VAL A 1 77  ? 17.604  10.341  3.542   1.00 96.40 77  A 1 
ATOM 608  N N   . GLY A 1 78  ? 17.142  7.288   7.139   1.00 98.37 78  A 1 
ATOM 609  C CA  . GLY A 1 78  ? 17.578  6.407   8.211   1.00 98.43 78  A 1 
ATOM 610  C C   . GLY A 1 78  ? 17.102  4.971   8.015   1.00 98.57 78  A 1 
ATOM 611  O O   . GLY A 1 78  ? 16.129  4.709   7.307   1.00 98.27 78  A 1 
ATOM 612  N N   . ASP A 1 79  ? 17.817  4.037   8.640   1.00 98.41 79  A 1 
ATOM 613  C CA  . ASP A 1 79  ? 17.482  2.615   8.608   1.00 98.51 79  A 1 
ATOM 614  C C   . ASP A 1 79  ? 16.581  2.260   9.798   1.00 98.62 79  A 1 
ATOM 615  O O   . ASP A 1 79  ? 16.892  2.595   10.941  1.00 98.37 79  A 1 
ATOM 616  C CB  . ASP A 1 79  ? 18.778  1.791   8.587   1.00 98.22 79  A 1 
ATOM 617  C CG  . ASP A 1 79  ? 18.550  0.332   8.187   1.00 97.89 79  A 1 
ATOM 618  O OD1 . ASP A 1 79  ? 17.571  -0.290  8.656   1.00 96.79 79  A 1 
ATOM 619  O OD2 . ASP A 1 79  ? 19.366  -0.195  7.408   1.00 96.15 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? 15.477  1.562   9.540   1.00 98.37 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? 14.522  1.139   10.581  1.00 98.44 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? 15.156  0.194   11.619  1.00 98.58 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? 14.675  0.097   12.747  1.00 98.45 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? 13.282  0.521   9.896   1.00 98.09 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? 12.063  0.391   10.834  1.00 94.63 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? 13.590  -0.848  9.265   1.00 95.36 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? 11.505  1.726   11.304  1.00 93.35 80  A 1 
ATOM 628  N N   . ARG A 1 81  ? 16.274  -0.450  11.271  1.00 98.41 81  A 1 
ATOM 629  C CA  . ARG A 1 81  ? 17.052  -1.312  12.171  1.00 98.26 81  A 1 
ATOM 630  C C   . ARG A 1 81  ? 17.867  -0.513  13.198  1.00 98.30 81  A 1 
ATOM 631  O O   . ARG A 1 81  ? 18.203  -1.049  14.253  1.00 98.14 81  A 1 
ATOM 632  C CB  . ARG A 1 81  ? 17.971  -2.211  11.334  1.00 98.15 81  A 1 
ATOM 633  C CG  . ARG A 1 81  ? 17.186  -3.084  10.341  1.00 97.71 81  A 1 
ATOM 634  C CD  . ARG A 1 81  ? 18.122  -3.892  9.439   1.00 97.11 81  A 1 
ATOM 635  N NE  . ARG A 1 81  ? 18.915  -3.025  8.548   1.00 95.64 81  A 1 
ATOM 636  C CZ  . ARG A 1 81  ? 20.025  -3.377  7.920   1.00 95.62 81  A 1 
ATOM 637  N NH1 . ARG A 1 81  ? 20.512  -4.583  7.994   1.00 91.35 81  A 1 
ATOM 638  N NH2 . ARG A 1 81  ? 20.670  -2.508  7.209   1.00 92.14 81  A 1 
ATOM 639  N N   . ASP A 1 82  ? 18.163  0.761   12.921  1.00 98.43 82  A 1 
ATOM 640  C CA  . ASP A 1 82  ? 18.881  1.645   13.844  1.00 98.51 82  A 1 
ATOM 641  C C   . ASP A 1 82  ? 17.900  2.312   14.820  1.00 98.67 82  A 1 
ATOM 642  O O   . ASP A 1 82  ? 17.376  3.406   14.584  1.00 98.58 82  A 1 
ATOM 643  C CB  . ASP A 1 82  ? 19.730  2.657   13.063  1.00 98.33 82  A 1 
ATOM 644  C CG  . ASP A 1 82  ? 20.620  3.528   13.963  1.00 98.04 82  A 1 
ATOM 645  O OD1 . ASP A 1 82  ? 20.341  3.691   15.178  1.00 97.00 82  A 1 
ATOM 646  O OD2 . ASP A 1 82  ? 21.567  4.130   13.415  1.00 96.36 82  A 1 
ATOM 647  N N   . PHE A 1 83  ? 17.670  1.639   15.952  1.00 98.68 83  A 1 
ATOM 648  C CA  . PHE A 1 83  ? 16.773  2.110   17.002  1.00 98.77 83  A 1 
ATOM 649  C C   . PHE A 1 83  ? 17.117  3.519   17.501  1.00 98.81 83  A 1 
ATOM 650  O O   . PHE A 1 83  ? 16.225  4.348   17.675  1.00 98.72 83  A 1 
ATOM 651  C CB  . PHE A 1 83  ? 16.802  1.121   18.176  1.00 98.71 83  A 1 
ATOM 652  C CG  . PHE A 1 83  ? 15.974  1.589   19.357  1.00 98.73 83  A 1 
ATOM 653  C CD1 . PHE A 1 83  ? 16.598  2.089   20.518  1.00 98.28 83  A 1 
ATOM 654  C CD2 . PHE A 1 83  ? 14.574  1.581   19.269  1.00 98.45 83  A 1 
ATOM 655  C CE1 . PHE A 1 83  ? 15.821  2.562   21.586  1.00 98.12 83  A 1 
ATOM 656  C CE2 . PHE A 1 83  ? 13.797  2.059   20.336  1.00 98.16 83  A 1 
ATOM 657  C CZ  . PHE A 1 83  ? 14.416  2.546   21.496  1.00 98.33 83  A 1 
ATOM 658  N N   . ASN A 1 84  ? 18.398  3.830   17.707  1.00 98.77 84  A 1 
ATOM 659  C CA  . ASN A 1 84  ? 18.807  5.110   18.286  1.00 98.74 84  A 1 
ATOM 660  C C   . ASN A 1 84  ? 18.512  6.286   17.346  1.00 98.75 84  A 1 
ATOM 661  O O   . ASN A 1 84  ? 18.051  7.343   17.787  1.00 98.53 84  A 1 
ATOM 662  C CB  . ASN A 1 84  ? 20.303  5.049   18.629  1.00 98.64 84  A 1 
ATOM 663  C CG  . ASN A 1 84  ? 20.595  4.153   19.818  1.00 97.95 84  A 1 
ATOM 664  O OD1 . ASN A 1 84  ? 19.884  4.140   20.805  1.00 92.94 84  A 1 
ATOM 665  N ND2 . ASN A 1 84  ? 21.670  3.402   19.777  1.00 93.32 84  A 1 
ATOM 666  N N   . ASN A 1 85  ? 18.766  6.117   16.046  1.00 98.77 85  A 1 
ATOM 667  C CA  . ASN A 1 85  ? 18.428  7.129   15.050  1.00 98.71 85  A 1 
ATOM 668  C C   . ASN A 1 85  ? 16.916  7.260   14.859  1.00 98.79 85  A 1 
ATOM 669  O O   . ASN A 1 85  ? 16.407  8.385   14.851  1.00 98.58 85  A 1 
ATOM 670  C CB  . ASN A 1 85  ? 19.154  6.818   13.737  1.00 98.35 85  A 1 
ATOM 671  C CG  . ASN A 1 85  ? 20.625  7.184   13.796  1.00 87.91 85  A 1 
ATOM 672  O OD1 . ASN A 1 85  ? 21.045  8.078   14.523  1.00 79.57 85  A 1 
ATOM 673  N ND2 . ASN A 1 85  ? 21.451  6.538   13.021  1.00 77.23 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 16.205  6.133   14.789  1.00 98.71 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 14.747  6.121   14.700  1.00 98.80 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 14.118  6.836   15.900  1.00 98.80 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 13.293  7.728   15.712  1.00 98.73 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 14.268  4.666   14.591  1.00 98.82 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 12.737  4.516   14.531  1.00 98.61 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 12.142  5.141   13.272  1.00 98.36 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 12.380  3.032   14.565  1.00 98.37 86  A 1 
ATOM 682  N N   . LYS A 1 87  ? 14.539  6.522   17.135  1.00 98.85 87  A 1 
ATOM 683  C CA  . LYS A 1 87  ? 14.020  7.133   18.364  1.00 98.81 87  A 1 
ATOM 684  C C   . LYS A 1 87  ? 14.244  8.642   18.386  1.00 98.80 87  A 1 
ATOM 685  O O   . LYS A 1 87  ? 13.324  9.397   18.695  1.00 98.65 87  A 1 
ATOM 686  C CB  . LYS A 1 87  ? 14.651  6.442   19.583  1.00 98.66 87  A 1 
ATOM 687  C CG  . LYS A 1 87  ? 14.056  6.896   20.927  1.00 97.41 87  A 1 
ATOM 688  C CD  . LYS A 1 87  ? 12.558  6.586   21.027  1.00 94.95 87  A 1 
ATOM 689  C CE  . LYS A 1 87  ? 12.024  6.688   22.459  1.00 92.54 87  A 1 
ATOM 690  N NZ  . LYS A 1 87  ? 11.893  8.080   22.897  1.00 88.22 87  A 1 
ATOM 691  N N   . ARG A 1 88  ? 15.448  9.098   18.003  1.00 98.62 88  A 1 
ATOM 692  C CA  . ARG A 1 88  ? 15.749  10.538  17.896  1.00 98.51 88  A 1 
ATOM 693  C C   . ARG A 1 88  ? 14.866  11.253  16.874  1.00 98.51 88  A 1 
ATOM 694  O O   . ARG A 1 88  ? 14.474  12.392  17.123  1.00 98.12 88  A 1 
ATOM 695  C CB  . ARG A 1 88  ? 17.221  10.758  17.533  1.00 98.22 88  A 1 
ATOM 696  C CG  . ARG A 1 88  ? 18.154  10.503  18.723  1.00 89.84 88  A 1 
ATOM 697  C CD  . ARG A 1 88  ? 19.600  10.890  18.416  1.00 90.42 88  A 1 
ATOM 698  N NE  . ARG A 1 88  ? 20.208  10.098  17.321  1.00 80.97 88  A 1 
ATOM 699  C CZ  . ARG A 1 88  ? 21.466  10.209  16.905  1.00 74.13 88  A 1 
ATOM 700  N NH1 . ARG A 1 88  ? 22.294  11.063  17.434  1.00 65.00 88  A 1 
ATOM 701  N NH2 . ARG A 1 88  ? 21.935  9.460   15.945  1.00 65.07 88  A 1 
ATOM 702  N N   . ALA A 1 89  ? 14.603  10.626  15.733  1.00 98.52 89  A 1 
ATOM 703  C CA  . ALA A 1 89  ? 13.705  11.175  14.719  1.00 98.52 89  A 1 
ATOM 704  C C   . ALA A 1 89  ? 12.255  11.210  15.227  1.00 98.55 89  A 1 
ATOM 705  O O   . ALA A 1 89  ? 11.607  12.249  15.154  1.00 98.30 89  A 1 
ATOM 706  C CB  . ALA A 1 89  ? 13.848  10.345  13.439  1.00 98.46 89  A 1 
ATOM 707  N N   . PHE A 1 90  ? 11.791  10.109  15.815  1.00 98.78 90  A 1 
ATOM 708  C CA  . PHE A 1 90  ? 10.441  9.948   16.344  1.00 98.80 90  A 1 
ATOM 709  C C   . PHE A 1 90  ? 10.109  10.984  17.432  1.00 98.71 90  A 1 
ATOM 710  O O   . PHE A 1 90  ? 9.098   11.679  17.342  1.00 98.42 90  A 1 
ATOM 711  C CB  . PHE A 1 90  ? 10.316  8.512   16.873  1.00 98.79 90  A 1 
ATOM 712  C CG  . PHE A 1 90  ? 8.896   8.133   17.217  1.00 98.87 90  A 1 
ATOM 713  C CD1 . PHE A 1 90  ? 8.363   8.430   18.483  1.00 98.75 90  A 1 
ATOM 714  C CD2 . PHE A 1 90  ? 8.098   7.502   16.248  1.00 98.76 90  A 1 
ATOM 715  C CE1 . PHE A 1 90  ? 7.030   8.104   18.773  1.00 98.65 90  A 1 
ATOM 716  C CE2 . PHE A 1 90  ? 6.769   7.171   16.541  1.00 98.65 90  A 1 
ATOM 717  C CZ  . PHE A 1 90  ? 6.232   7.478   17.799  1.00 98.71 90  A 1 
ATOM 718  N N   . ASP A 1 91  ? 11.003  11.159  18.414  1.00 98.60 91  A 1 
ATOM 719  C CA  . ASP A 1 91  ? 10.800  12.082  19.542  1.00 98.41 91  A 1 
ATOM 720  C C   . ASP A 1 91  ? 10.725  13.560  19.130  1.00 98.27 91  A 1 
ATOM 721  O O   . ASP A 1 91  ? 10.136  14.368  19.845  1.00 97.60 91  A 1 
ATOM 722  C CB  . ASP A 1 91  ? 11.957  11.934  20.546  1.00 98.20 91  A 1 
ATOM 723  C CG  . ASP A 1 91  ? 11.894  10.665  21.380  1.00 97.88 91  A 1 
ATOM 724  O OD1 . ASP A 1 91  ? 10.845  9.986   21.429  1.00 96.47 91  A 1 
ATOM 725  O OD2 . ASP A 1 91  ? 12.896  10.357  22.066  1.00 96.34 91  A 1 
ATOM 726  N N   . LYS A 1 92  ? 11.356  13.928  18.004  1.00 98.18 92  A 1 
ATOM 727  C CA  . LYS A 1 92  ? 11.288  15.299  17.471  1.00 97.93 92  A 1 
ATOM 728  C C   . LYS A 1 92  ? 9.936   15.610  16.838  1.00 97.97 92  A 1 
ATOM 729  O O   . LYS A 1 92  ? 9.544   16.768  16.834  1.00 96.55 92  A 1 
ATOM 730  C CB  . LYS A 1 92  ? 12.388  15.518  16.431  1.00 97.15 92  A 1 
ATOM 731  C CG  . LYS A 1 92  ? 13.774  15.684  17.065  1.00 88.04 92  A 1 
ATOM 732  C CD  . LYS A 1 92  ? 14.811  15.804  15.946  1.00 82.39 92  A 1 
ATOM 733  C CE  . LYS A 1 92  ? 16.212  15.971  16.527  1.00 73.89 92  A 1 
ATOM 734  N NZ  . LYS A 1 92  ? 17.201  16.199  15.442  1.00 63.35 92  A 1 
ATOM 735  N N   . VAL A 1 93  ? 9.272   14.600  16.287  1.00 97.93 93  A 1 
ATOM 736  C CA  . VAL A 1 93  ? 7.988   14.750  15.589  1.00 97.51 93  A 1 
ATOM 737  C C   . VAL A 1 93  ? 6.828   14.718  16.575  1.00 96.74 93  A 1 
ATOM 738  O O   . VAL A 1 93  ? 5.873   15.476  16.416  1.00 93.39 93  A 1 
ATOM 739  C CB  . VAL A 1 93  ? 7.835   13.657  14.513  1.00 97.01 93  A 1 
ATOM 740  C CG1 . VAL A 1 93  ? 6.507   13.786  13.752  1.00 94.24 93  A 1 
ATOM 741  C CG2 . VAL A 1 93  ? 8.980   13.747  13.502  1.00 95.10 93  A 1 
ATOM 742  N N   . ASP A 1 94  ? 6.921   13.869  17.622  1.00 97.29 94  A 1 
ATOM 743  C CA  . ASP A 1 94  ? 5.850   13.656  18.598  1.00 96.75 94  A 1 
ATOM 744  C C   . ASP A 1 94  ? 4.494   13.364  17.900  1.00 97.59 94  A 1 
ATOM 745  O O   . ASP A 1 94  ? 3.560   14.165  17.985  1.00 96.00 94  A 1 
ATOM 746  C CB  . ASP A 1 94  ? 5.845   14.859  19.564  1.00 93.46 94  A 1 
ATOM 747  C CG  . ASP A 1 94  ? 4.844   14.721  20.703  1.00 86.48 94  A 1 
ATOM 748  O OD1 . ASP A 1 94  ? 4.788   13.640  21.320  1.00 81.47 94  A 1 
ATOM 749  O OD2 . ASP A 1 94  ? 4.157   15.737  20.975  1.00 81.67 94  A 1 
ATOM 750  N N   . PRO A 1 95  ? 4.409   12.280  17.102  1.00 98.48 95  A 1 
ATOM 751  C CA  . PRO A 1 95  ? 3.330   12.082  16.141  1.00 98.59 95  A 1 
ATOM 752  C C   . PRO A 1 95  ? 1.993   11.727  16.801  1.00 98.56 95  A 1 
ATOM 753  O O   . PRO A 1 95  ? 1.937   11.060  17.832  1.00 98.09 95  A 1 
ATOM 754  C CB  . PRO A 1 95  ? 3.817   10.971  15.208  1.00 98.45 95  A 1 
ATOM 755  C CG  . PRO A 1 95  ? 4.731   10.146  16.105  1.00 97.74 95  A 1 
ATOM 756  C CD  . PRO A 1 95  ? 5.383   11.195  16.993  1.00 98.54 95  A 1 
ATOM 757  N N   . ASP A 1 96  ? 0.896   12.125  16.147  1.00 98.61 96  A 1 
ATOM 758  C CA  . ASP A 1 96  ? -0.468  11.724  16.513  1.00 98.53 96  A 1 
ATOM 759  C C   . ASP A 1 96  ? -0.826  10.355  15.909  1.00 98.66 96  A 1 
ATOM 760  O O   . ASP A 1 96  ? -1.500  9.536   16.547  1.00 98.33 96  A 1 
ATOM 761  C CB  . ASP A 1 96  ? -1.461  12.795  16.028  1.00 98.09 96  A 1 
ATOM 762  C CG  . ASP A 1 96  ? -1.173  14.192  16.589  1.00 97.28 96  A 1 
ATOM 763  O OD1 . ASP A 1 96  ? -1.158  14.347  17.844  1.00 95.19 96  A 1 
ATOM 764  O OD2 . ASP A 1 96  ? -0.980  15.113  15.771  1.00 94.89 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? -0.347  10.109  14.682  1.00 98.78 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? -0.623  8.905   13.888  1.00 98.88 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? 0.695   8.329   13.367  1.00 98.91 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? 1.566   9.062   12.900  1.00 98.86 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? -1.606  9.226   12.734  1.00 98.86 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? -2.939  9.792   13.280  1.00 98.68 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? -1.865  7.975   11.866  1.00 98.71 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? -3.896  10.312  12.201  1.00 98.04 97  A 1 
ATOM 773  N N   . VAL A 1 98  ? 0.835   7.002   13.395  1.00 98.92 98  A 1 
ATOM 774  C CA  . VAL A 1 98  ? 1.997   6.285   12.856  1.00 98.95 98  A 1 
ATOM 775  C C   . VAL A 1 98  ? 1.543   5.254   11.832  1.00 98.95 98  A 1 
ATOM 776  O O   . VAL A 1 98  ? 0.693   4.417   12.129  1.00 98.89 98  A 1 
ATOM 777  C CB  . VAL A 1 98  ? 2.819   5.630   13.980  1.00 98.91 98  A 1 
ATOM 778  C CG1 . VAL A 1 98  ? 4.021   4.857   13.420  1.00 98.70 98  A 1 
ATOM 779  C CG2 . VAL A 1 98  ? 3.357   6.677   14.963  1.00 98.70 98  A 1 
ATOM 780  N N   . ILE A 1 99  ? 2.152   5.267   10.641  1.00 98.89 99  A 1 
ATOM 781  C CA  . ILE A 1 99  ? 1.913   4.268   9.592   1.00 98.92 99  A 1 
ATOM 782  C C   . ILE A 1 99  ? 3.244   3.607   9.218   1.00 98.91 99  A 1 
ATOM 783  O O   . ILE A 1 99  ? 4.172   4.246   8.710   1.00 98.82 99  A 1 
ATOM 784  C CB  . ILE A 1 99  ? 1.172   4.879   8.378   1.00 98.89 99  A 1 
ATOM 785  C CG1 . ILE A 1 99  ? -0.151  5.557   8.818   1.00 98.66 99  A 1 
ATOM 786  C CG2 . ILE A 1 99  ? 0.899   3.771   7.339   1.00 98.77 99  A 1 
ATOM 787  C CD1 . ILE A 1 99  ? -0.937  6.242   7.691   1.00 97.51 99  A 1 
ATOM 788  N N   . HIS A 1 100 ? 3.339   2.307   9.461   1.00 98.81 100 A 1 
ATOM 789  C CA  . HIS A 1 100 ? 4.546   1.524   9.223   1.00 98.79 100 A 1 
ATOM 790  C C   . HIS A 1 100 ? 4.480   0.786   7.883   1.00 98.68 100 A 1 
ATOM 791  O O   . HIS A 1 100 ? 3.777   -0.212  7.757   1.00 98.28 100 A 1 
ATOM 792  C CB  . HIS A 1 100 ? 4.777   0.570   10.404  1.00 98.70 100 A 1 
ATOM 793  C CG  . HIS A 1 100 ? 6.070   -0.208  10.309  1.00 98.64 100 A 1 
ATOM 794  N ND1 . HIS A 1 100 ? 7.297   0.287   9.919   1.00 96.21 100 A 1 
ATOM 795  C CD2 . HIS A 1 100 ? 6.261   -1.524  10.628  1.00 96.63 100 A 1 
ATOM 796  C CE1 . HIS A 1 100 ? 8.200   -0.711  10.005  1.00 96.96 100 A 1 
ATOM 797  N NE2 . HIS A 1 100 ? 7.610   -1.828  10.441  1.00 97.08 100 A 1 
ATOM 798  N N   . LEU A 1 101 ? 5.243   1.263   6.901   1.00 98.56 101 A 1 
ATOM 799  C CA  . LEU A 1 101 ? 5.401   0.652   5.571   1.00 98.33 101 A 1 
ATOM 800  C C   . LEU A 1 101 ? 6.824   0.130   5.318   1.00 97.97 101 A 1 
ATOM 801  O O   . LEU A 1 101 ? 7.039   -0.584  4.338   1.00 96.24 101 A 1 
ATOM 802  C CB  . LEU A 1 101 ? 5.043   1.678   4.474   1.00 98.11 101 A 1 
ATOM 803  C CG  . LEU A 1 101 ? 3.631   2.281   4.522   1.00 97.40 101 A 1 
ATOM 804  C CD1 . LEU A 1 101 ? 3.512   3.352   3.436   1.00 95.41 101 A 1 
ATOM 805  C CD2 . LEU A 1 101 ? 2.559   1.238   4.254   1.00 94.65 101 A 1 
ATOM 806  N N   . ALA A 1 102 ? 7.813   0.496   6.139   1.00 96.62 102 A 1 
ATOM 807  C CA  . ALA A 1 102 ? 9.204   0.091   5.946   1.00 96.33 102 A 1 
ATOM 808  C C   . ALA A 1 102 ? 9.331   -1.435  5.988   1.00 96.32 102 A 1 
ATOM 809  O O   . ALA A 1 102 ? 8.942   -2.078  6.964   1.00 95.82 102 A 1 
ATOM 810  C CB  . ALA A 1 102 ? 10.110  0.753   6.987   1.00 96.02 102 A 1 
ATOM 811  N N   . ALA A 1 103 ? 9.892   -2.002  4.922   1.00 95.75 103 A 1 
ATOM 812  C CA  . ALA A 1 103 ? 10.101  -3.435  4.798   1.00 95.28 103 A 1 
ATOM 813  C C   . ALA A 1 103 ? 11.141  -3.749  3.722   1.00 95.29 103 A 1 
ATOM 814  O O   . ALA A 1 103 ? 11.307  -2.975  2.775   1.00 93.69 103 A 1 
ATOM 815  C CB  . ALA A 1 103 ? 8.761   -4.093  4.430   1.00 93.46 103 A 1 
ATOM 816  N N   . GLN A 1 104 ? 11.763  -4.932  3.816   1.00 95.64 104 A 1 
ATOM 817  C CA  . GLN A 1 104 ? 12.288  -5.643  2.654   1.00 94.61 104 A 1 
ATOM 818  C C   . GLN A 1 104 ? 11.092  -6.375  2.014   1.00 95.13 104 A 1 
ATOM 819  O O   . GLN A 1 104 ? 10.543  -7.268  2.666   1.00 94.58 104 A 1 
ATOM 820  C CB  . GLN A 1 104 ? 13.422  -6.588  3.105   1.00 94.00 104 A 1 
ATOM 821  C CG  . GLN A 1 104 ? 14.262  -7.170  1.947   1.00 89.30 104 A 1 
ATOM 822  C CD  . GLN A 1 104 ? 13.491  -8.117  1.042   1.00 88.48 104 A 1 
ATOM 823  O OE1 . GLN A 1 104 ? 12.901  -7.717  0.047   1.00 83.63 104 A 1 
ATOM 824  N NE2 . GLN A 1 104 ? 13.432  -9.389  1.344   1.00 80.67 104 A 1 
ATOM 825  N N   . PRO A 1 105 ? 10.614  -5.968  0.798   1.00 94.45 105 A 1 
ATOM 826  C CA  . PRO A 1 105 ? 9.323   -6.424  0.279   1.00 92.97 105 A 1 
ATOM 827  C C   . PRO A 1 105 ? 9.397   -7.534  -0.780  1.00 92.69 105 A 1 
ATOM 828  O O   . PRO A 1 105 ? 8.357   -7.933  -1.305  1.00 91.03 105 A 1 
ATOM 829  C CB  . PRO A 1 105 ? 8.697   -5.146  -0.287  1.00 92.85 105 A 1 
ATOM 830  C CG  . PRO A 1 105 ? 9.905   -4.444  -0.911  1.00 93.24 105 A 1 
ATOM 831  C CD  . PRO A 1 105 ? 11.038  -4.782  0.057   1.00 95.12 105 A 1 
ATOM 832  N N   . ILE A 1 106 ? 10.597  -7.994  -1.164  1.00 93.26 106 A 1 
ATOM 833  C CA  . ILE A 1 106 ? 10.786  -8.883  -2.319  1.00 92.75 106 A 1 
ATOM 834  C C   . ILE A 1 106 ? 11.060  -10.317 -1.850  1.00 93.20 106 A 1 
ATOM 835  O O   . ILE A 1 106 ? 12.070  -10.595 -1.202  1.00 92.82 106 A 1 
ATOM 836  C CB  . ILE A 1 106 ? 11.896  -8.348  -3.254  1.00 92.02 106 A 1 
ATOM 837  C CG1 . ILE A 1 106 ? 11.676  -6.881  -3.704  1.00 90.62 106 A 1 
ATOM 838  C CG2 . ILE A 1 106 ? 12.044  -9.253  -4.491  1.00 90.39 106 A 1 
ATOM 839  C CD1 . ILE A 1 106 ? 10.359  -6.603  -4.448  1.00 84.29 106 A 1 
ATOM 840  N N   . VAL A 1 107 ? 10.161  -11.240 -2.234  1.00 92.05 107 A 1 
ATOM 841  C CA  . VAL A 1 107 ? 10.286  -12.676 -1.903  1.00 91.76 107 A 1 
ATOM 842  C C   . VAL A 1 107 ? 11.627  -13.243 -2.380  1.00 92.39 107 A 1 
ATOM 843  O O   . VAL A 1 107 ? 12.347  -13.863 -1.598  1.00 92.39 107 A 1 
ATOM 844  C CB  . VAL A 1 107 ? 9.112   -13.481 -2.503  1.00 90.85 107 A 1 
ATOM 845  C CG1 . VAL A 1 107 ? 9.295   -14.999 -2.350  1.00 88.22 107 A 1 
ATOM 846  C CG2 . VAL A 1 107 ? 7.790   -13.094 -1.837  1.00 89.27 107 A 1 
ATOM 847  N N   . ARG A 1 108 ? 12.021  -12.979 -3.630  1.00 91.89 108 A 1 
ATOM 848  C CA  . ARG A 1 108 ? 13.286  -13.496 -4.188  1.00 91.42 108 A 1 
ATOM 849  C C   . ARG A 1 108 ? 14.512  -13.028 -3.403  1.00 92.56 108 A 1 
ATOM 850  O O   . ARG A 1 108 ? 15.383  -13.841 -3.093  1.00 92.12 108 A 1 
ATOM 851  C CB  . ARG A 1 108 ? 13.417  -13.123 -5.668  1.00 89.99 108 A 1 
ATOM 852  C CG  . ARG A 1 108 ? 12.416  -13.894 -6.547  1.00 83.33 108 A 1 
ATOM 853  C CD  . ARG A 1 108 ? 12.626  -13.593 -8.034  1.00 80.78 108 A 1 
ATOM 854  N NE  . ARG A 1 108 ? 13.885  -14.177 -8.553  1.00 73.51 108 A 1 
ATOM 855  C CZ  . ARG A 1 108 ? 14.099  -14.579 -9.800  1.00 67.23 108 A 1 
ATOM 856  N NH1 . ARG A 1 108 ? 13.255  -14.356 -10.751 1.00 62.56 108 A 1 
ATOM 857  N NH2 . ARG A 1 108 ? 15.165  -15.248 -10.118 1.00 58.27 108 A 1 
ATOM 858  N N   . ASP A 1 109 ? 14.549  -11.752 -3.029  1.00 92.41 109 A 1 
ATOM 859  C CA  . ASP A 1 109 ? 15.660  -11.201 -2.246  1.00 93.53 109 A 1 
ATOM 860  C C   . ASP A 1 109 ? 15.712  -11.792 -0.836  1.00 94.94 109 A 1 
ATOM 861  O O   . ASP A 1 109 ? 16.795  -11.962 -0.280  1.00 94.87 109 A 1 
ATOM 862  C CB  . ASP A 1 109 ? 15.547  -9.676  -2.162  1.00 93.03 109 A 1 
ATOM 863  C CG  . ASP A 1 109 ? 15.747  -8.968  -3.503  1.00 89.80 109 A 1 
ATOM 864  O OD1 . ASP A 1 109 ? 16.227  -9.624  -4.458  1.00 86.25 109 A 1 
ATOM 865  O OD2 . ASP A 1 109 ? 15.418  -7.764  -3.547  1.00 85.51 109 A 1 
ATOM 866  N N   . SER A 1 110 ? 14.550  -12.162 -0.270  1.00 94.43 110 A 1 
ATOM 867  C CA  . SER A 1 110 ? 14.476  -12.777 1.057   1.00 94.65 110 A 1 
ATOM 868  C C   . SER A 1 110 ? 15.145  -14.153 1.125   1.00 95.45 110 A 1 
ATOM 869  O O   . SER A 1 110 ? 15.745  -14.483 2.143   1.00 96.08 110 A 1 
ATOM 870  C CB  . SER A 1 110 ? 13.027  -12.838 1.543   1.00 95.14 110 A 1 
ATOM 871  O OG  . SER A 1 110 ? 12.323  -13.956 1.045   1.00 94.23 110 A 1 
ATOM 872  N N   . TYR A 1 111 ? 15.117  -14.922 0.034   1.00 95.25 111 A 1 
ATOM 873  C CA  . TYR A 1 111 ? 15.870  -16.178 -0.063  1.00 94.78 111 A 1 
ATOM 874  C C   . TYR A 1 111 ? 17.387  -15.955 -0.166  1.00 95.07 111 A 1 
ATOM 875  O O   . TYR A 1 111 ? 18.156  -16.807 0.271   1.00 94.11 111 A 1 
ATOM 876  C CB  . TYR A 1 111 ? 15.392  -16.974 -1.279  1.00 94.07 111 A 1 
ATOM 877  C CG  . TYR A 1 111 ? 14.085  -17.709 -1.093  1.00 93.93 111 A 1 
ATOM 878  C CD1 . TYR A 1 111 ? 14.060  -18.890 -0.324  1.00 92.34 111 A 1 
ATOM 879  C CD2 . TYR A 1 111 ? 12.911  -17.259 -1.722  1.00 92.65 111 A 1 
ATOM 880  C CE1 . TYR A 1 111 ? 12.867  -19.618 -0.188  1.00 91.69 111 A 1 
ATOM 881  C CE2 . TYR A 1 111 ? 11.713  -17.988 -1.589  1.00 91.48 111 A 1 
ATOM 882  C CZ  . TYR A 1 111 ? 11.691  -19.173 -0.824  1.00 92.22 111 A 1 
ATOM 883  O OH  . TYR A 1 111 ? 10.541  -19.890 -0.703  1.00 90.57 111 A 1 
ATOM 884  N N   . ASN A 1 112 ? 17.816  -14.831 -0.748  1.00 95.14 112 A 1 
ATOM 885  C CA  . ASN A 1 112 ? 19.235  -14.508 -0.876  1.00 95.01 112 A 1 
ATOM 886  C C   . ASN A 1 112 ? 19.792  -13.896 0.423   1.00 96.03 112 A 1 
ATOM 887  O O   . ASN A 1 112 ? 20.925  -14.188 0.804   1.00 95.47 112 A 1 
ATOM 888  C CB  . ASN A 1 112 ? 19.423  -13.553 -2.065  1.00 93.63 112 A 1 
ATOM 889  C CG  . ASN A 1 112 ? 18.978  -14.107 -3.411  1.00 90.23 112 A 1 
ATOM 890  O OD1 . ASN A 1 112 ? 18.855  -15.298 -3.659  1.00 83.88 112 A 1 
ATOM 891  N ND2 . ASN A 1 112 ? 18.719  -13.232 -4.358  1.00 82.74 112 A 1 
ATOM 892  N N   . ASN A 1 113 ? 18.995  -13.074 1.106   1.00 96.13 113 A 1 
ATOM 893  C CA  . ASN A 1 113 ? 19.390  -12.323 2.299   1.00 96.99 113 A 1 
ATOM 894  C C   . ASN A 1 113 ? 18.336  -12.445 3.421   1.00 97.84 113 A 1 
ATOM 895  O O   . ASN A 1 113 ? 17.692  -11.450 3.791   1.00 97.58 113 A 1 
ATOM 896  C CB  . ASN A 1 113 ? 19.662  -10.862 1.892   1.00 96.04 113 A 1 
ATOM 897  C CG  . ASN A 1 113 ? 20.795  -10.736 0.893   1.00 89.09 113 A 1 
ATOM 898  O OD1 . ASN A 1 113 ? 21.938  -11.043 1.169   1.00 82.90 113 A 1 
ATOM 899  N ND2 . ASN A 1 113 ? 20.513  -10.281 -0.304  1.00 81.65 113 A 1 
ATOM 900  N N   . PRO A 1 114 ? 18.120  -13.651 3.983   1.00 97.38 114 A 1 
ATOM 901  C CA  . PRO A 1 114 ? 17.088  -13.864 4.996   1.00 97.78 114 A 1 
ATOM 902  C C   . PRO A 1 114 ? 17.351  -13.049 6.265   1.00 98.11 114 A 1 
ATOM 903  O O   . PRO A 1 114 ? 16.429  -12.408 6.763   1.00 98.06 114 A 1 
ATOM 904  C CB  . PRO A 1 114 ? 17.071  -15.375 5.253   1.00 97.60 114 A 1 
ATOM 905  C CG  . PRO A 1 114 ? 18.472  -15.832 4.846   1.00 96.35 114 A 1 
ATOM 906  C CD  . PRO A 1 114 ? 18.804  -14.902 3.688   1.00 97.61 114 A 1 
ATOM 907  N N   . VAL A 1 115 ? 18.593  -12.966 6.740   1.00 97.93 115 A 1 
ATOM 908  C CA  . VAL A 1 115 ? 18.944  -12.189 7.945   1.00 98.11 115 A 1 
ATOM 909  C C   . VAL A 1 115 ? 18.513  -10.727 7.799   1.00 98.22 115 A 1 
ATOM 910  O O   . VAL A 1 115 ? 17.766  -10.225 8.636   1.00 98.08 115 A 1 
ATOM 911  C CB  . VAL A 1 115 ? 20.453  -12.287 8.263   1.00 97.94 115 A 1 
ATOM 912  C CG1 . VAL A 1 115 ? 20.844  -11.426 9.472   1.00 96.28 115 A 1 
ATOM 913  C CG2 . VAL A 1 115 ? 20.853  -13.735 8.567   1.00 96.32 115 A 1 
ATOM 914  N N   . TYR A 1 116 ? 18.890  -10.078 6.694   1.00 97.91 116 A 1 
ATOM 915  C CA  . TYR A 1 116 ? 18.482  -8.698  6.407   1.00 97.95 116 A 1 
ATOM 916  C C   . TYR A 1 116 ? 16.956  -8.538  6.364   1.00 98.24 116 A 1 
ATOM 917  O O   . TYR A 1 116 ? 16.409  -7.555  6.871   1.00 98.09 116 A 1 
ATOM 918  C CB  . TYR A 1 116 ? 19.099  -8.268  5.067   1.00 97.63 116 A 1 
ATOM 919  C CG  . TYR A 1 116 ? 18.618  -6.911  4.590   1.00 97.07 116 A 1 
ATOM 920  C CD1 . TYR A 1 116 ? 17.664  -6.810  3.558   1.00 94.86 116 A 1 
ATOM 921  C CD2 . TYR A 1 116 ? 19.096  -5.746  5.216   1.00 95.45 116 A 1 
ATOM 922  C CE1 . TYR A 1 116 ? 17.192  -5.545  3.153   1.00 94.31 116 A 1 
ATOM 923  C CE2 . TYR A 1 116 ? 18.625  -4.481  4.817   1.00 94.16 116 A 1 
ATOM 924  C CZ  . TYR A 1 116 ? 17.671  -4.379  3.785   1.00 95.00 116 A 1 
ATOM 925  O OH  . TYR A 1 116 ? 17.209  -3.155  3.410   1.00 93.40 116 A 1 
ATOM 926  N N   . THR A 1 117 ? 16.252  -9.530  5.799   1.00 97.95 117 A 1 
ATOM 927  C CA  . THR A 1 117 ? 14.788  -9.533  5.708   1.00 98.00 117 A 1 
ATOM 928  C C   . THR A 1 117 ? 14.141  -9.583  7.094   1.00 98.29 117 A 1 
ATOM 929  O O   . THR A 1 117 ? 13.268  -8.767  7.385   1.00 98.25 117 A 1 
ATOM 930  C CB  . THR A 1 117 ? 14.312  -10.704 4.840   1.00 97.72 117 A 1 
ATOM 931  O OG1 . THR A 1 117 ? 14.870  -10.586 3.552   1.00 96.68 117 A 1 
ATOM 932  C CG2 . THR A 1 117 ? 12.796  -10.735 4.676   1.00 96.73 117 A 1 
ATOM 933  N N   . TYR A 1 118 ? 14.583  -10.486 7.973   1.00 98.21 118 A 1 
ATOM 934  C CA  . TYR A 1 118 ? 14.064  -10.581 9.343   1.00 98.36 118 A 1 
ATOM 935  C C   . TYR A 1 118 ? 14.457  -9.365  10.198  1.00 98.43 118 A 1 
ATOM 936  O O   . TYR A 1 118 ? 13.605  -8.816  10.894  1.00 98.11 118 A 1 
ATOM 937  C CB  . TYR A 1 118 ? 14.515  -11.890 10.000  1.00 98.24 118 A 1 
ATOM 938  C CG  . TYR A 1 118 ? 13.660  -13.093 9.631   1.00 98.28 118 A 1 
ATOM 939  C CD1 . TYR A 1 118 ? 12.515  -13.406 10.389  1.00 97.45 118 A 1 
ATOM 940  C CD2 . TYR A 1 118 ? 14.011  -13.905 8.539   1.00 97.59 118 A 1 
ATOM 941  C CE1 . TYR A 1 118 ? 11.736  -14.532 10.061  1.00 96.91 118 A 1 
ATOM 942  C CE2 . TYR A 1 118 ? 13.234  -15.030 8.204   1.00 97.00 118 A 1 
ATOM 943  C CZ  . TYR A 1 118 ? 12.101  -15.349 8.970   1.00 97.35 118 A 1 
ATOM 944  O OH  . TYR A 1 118 ? 11.366  -16.447 8.650   1.00 96.48 118 A 1 
ATOM 945  N N   . GLU A 1 119 ? 15.695  -8.881  10.109  1.00 98.32 119 A 1 
ATOM 946  C CA  . GLU A 1 119 ? 16.112  -7.662  10.814  1.00 98.29 119 A 1 
ATOM 947  C C   . GLU A 1 119 ? 15.255  -6.454  10.409  1.00 98.46 119 A 1 
ATOM 948  O O   . GLU A 1 119 ? 14.809  -5.688  11.259  1.00 98.25 119 A 1 
ATOM 949  C CB  . GLU A 1 119 ? 17.577  -7.338  10.510  1.00 97.98 119 A 1 
ATOM 950  C CG  . GLU A 1 119 ? 18.571  -8.253  11.239  1.00 93.43 119 A 1 
ATOM 951  C CD  . GLU A 1 119 ? 20.032  -7.866  10.937  1.00 89.73 119 A 1 
ATOM 952  O OE1 . GLU A 1 119 ? 20.909  -8.319  11.706  1.00 79.80 119 A 1 
ATOM 953  O OE2 . GLU A 1 119 ? 20.270  -7.109  9.957   1.00 82.36 119 A 1 
ATOM 954  N N   . THR A 1 120 ? 14.983  -6.296  9.116   1.00 98.26 120 A 1 
ATOM 955  C CA  . THR A 1 120 ? 14.179  -5.174  8.621   1.00 98.38 120 A 1 
ATOM 956  C C   . THR A 1 120 ? 12.707  -5.325  9.005   1.00 98.51 120 A 1 
ATOM 957  O O   . THR A 1 120 ? 12.111  -4.397  9.550   1.00 98.28 120 A 1 
ATOM 958  C CB  . THR A 1 120 ? 14.329  -5.025  7.099   1.00 98.16 120 A 1 
ATOM 959  O OG1 . THR A 1 120 ? 15.692  -4.889  6.763   1.00 96.83 120 A 1 
ATOM 960  C CG2 . THR A 1 120 ? 13.616  -3.785  6.565   1.00 97.05 120 A 1 
ATOM 961  N N   . ASN A 1 121 ? 12.105  -6.494  8.748   1.00 98.16 121 A 1 
ATOM 962  C CA  . ASN A 1 121 ? 10.657  -6.676  8.861   1.00 98.25 121 A 1 
ATOM 963  C C   . ASN A 1 121 ? 10.197  -7.017  10.288  1.00 98.39 121 A 1 
ATOM 964  O O   . ASN A 1 121 ? 9.070   -6.684  10.644  1.00 98.08 121 A 1 
ATOM 965  C CB  . ASN A 1 121 ? 10.197  -7.742  7.852   1.00 98.18 121 A 1 
ATOM 966  C CG  . ASN A 1 121 ? 10.400  -7.355  6.395   1.00 98.15 121 A 1 
ATOM 967  O OD1 . ASN A 1 121 ? 10.719  -6.230  6.037   1.00 95.64 121 A 1 
ATOM 968  N ND2 . ASN A 1 121 ? 10.192  -8.285  5.491   1.00 95.19 121 A 1 
ATOM 969  N N   . VAL A 1 122 ? 11.048  -7.661  11.099  1.00 98.62 122 A 1 
ATOM 970  C CA  . VAL A 1 122 ? 10.729  -8.029  12.488  1.00 98.66 122 A 1 
ATOM 971  C C   . VAL A 1 122 ? 11.342  -7.023  13.455  1.00 98.70 122 A 1 
ATOM 972  O O   . VAL A 1 122 ? 10.603  -6.333  14.158  1.00 98.57 122 A 1 
ATOM 973  C CB  . VAL A 1 122 ? 11.142  -9.473  12.847  1.00 98.52 122 A 1 
ATOM 974  C CG1 . VAL A 1 122 ? 10.572  -9.877  14.210  1.00 97.97 122 A 1 
ATOM 975  C CG2 . VAL A 1 122 ? 10.644  -10.482 11.802  1.00 98.00 122 A 1 
ATOM 976  N N   . MET A 1 123 ? 12.673  -6.879  13.460  1.00 98.54 123 A 1 
ATOM 977  C CA  . MET A 1 123 ? 13.316  -5.952  14.397  1.00 98.53 123 A 1 
ATOM 978  C C   . MET A 1 123 ? 12.994  -4.494  14.078  1.00 98.62 123 A 1 
ATOM 979  O O   . MET A 1 123 ? 12.843  -3.695  14.999  1.00 98.46 123 A 1 
ATOM 980  C CB  . MET A 1 123 ? 14.835  -6.171  14.479  1.00 98.33 123 A 1 
ATOM 981  C CG  . MET A 1 123 ? 15.199  -7.524  15.097  1.00 96.92 123 A 1 
ATOM 982  S SD  . MET A 1 123 ? 14.488  -7.845  16.747  1.00 96.72 123 A 1 
ATOM 983  C CE  . MET A 1 123 ? 15.076  -6.400  17.671  1.00 93.02 123 A 1 
ATOM 984  N N   . GLY A 1 124 ? 12.794  -4.140  12.807  1.00 98.47 124 A 1 
ATOM 985  C CA  . GLY A 1 124 ? 12.277  -2.825  12.432  1.00 98.51 124 A 1 
ATOM 986  C C   . GLY A 1 124 ? 10.891  -2.541  13.018  1.00 98.68 124 A 1 
ATOM 987  O O   . GLY A 1 124 ? 10.635  -1.430  13.489  1.00 98.64 124 A 1 
ATOM 988  N N   . THR A 1 125 ? 10.014  -3.558  13.069  1.00 98.67 125 A 1 
ATOM 989  C CA  . THR A 1 125 ? 8.718   -3.450  13.760  1.00 98.72 125 A 1 
ATOM 990  C C   . THR A 1 125 ? 8.921   -3.269  15.263  1.00 98.76 125 A 1 
ATOM 991  O O   . THR A 1 125 ? 8.373   -2.327  15.829  1.00 98.70 125 A 1 
ATOM 992  C CB  . THR A 1 125 ? 7.812   -4.659  13.478  1.00 98.64 125 A 1 
ATOM 993  O OG1 . THR A 1 125 ? 7.611   -4.804  12.092  1.00 98.02 125 A 1 
ATOM 994  C CG2 . THR A 1 125 ? 6.429   -4.517  14.121  1.00 98.14 125 A 1 
ATOM 995  N N   . VAL A 1 126 ? 9.753   -4.094  15.904  1.00 98.85 126 A 1 
ATOM 996  C CA  . VAL A 1 126 ? 10.082  -3.968  17.338  1.00 98.86 126 A 1 
ATOM 997  C C   . VAL A 1 126 ? 10.601  -2.565  17.655  1.00 98.87 126 A 1 
ATOM 998  O O   . VAL A 1 126 ? 10.090  -1.916  18.564  1.00 98.79 126 A 1 
ATOM 999  C CB  . VAL A 1 126 ? 11.113  -5.030  17.776  1.00 98.77 126 A 1 
ATOM 1000 C CG1 . VAL A 1 126 ? 11.604  -4.826  19.216  1.00 98.35 126 A 1 
ATOM 1001 C CG2 . VAL A 1 126 ? 10.527  -6.442  17.697  1.00 98.38 126 A 1 
ATOM 1002 N N   . ASN A 1 127 ? 11.564  -2.064  16.878  1.00 98.82 127 A 1 
ATOM 1003 C CA  . ASN A 1 127 ? 12.164  -0.747  17.081  1.00 98.82 127 A 1 
ATOM 1004 C C   . ASN A 1 127 ? 11.123  0.379   17.021  1.00 98.84 127 A 1 
ATOM 1005 O O   . ASN A 1 127 ? 11.132  1.278   17.862  1.00 98.72 127 A 1 
ATOM 1006 C CB  . ASN A 1 127 ? 13.249  -0.532  16.013  1.00 98.78 127 A 1 
ATOM 1007 C CG  . ASN A 1 127 ? 14.503  -1.355  16.224  1.00 98.64 127 A 1 
ATOM 1008 O OD1 . ASN A 1 127 ? 14.755  -1.917  17.282  1.00 96.13 127 A 1 
ATOM 1009 N ND2 . ASN A 1 127 ? 15.354  -1.414  15.230  1.00 96.23 127 A 1 
ATOM 1010 N N   . LEU A 1 128 ? 10.206  0.325   16.049  1.00 98.85 128 A 1 
ATOM 1011 C CA  . LEU A 1 128 ? 9.151   1.331   15.936  1.00 98.86 128 A 1 
ATOM 1012 C C   . LEU A 1 128 ? 8.149   1.244   17.096  1.00 98.86 128 A 1 
ATOM 1013 O O   . LEU A 1 128 ? 7.808   2.270   17.687  1.00 98.76 128 A 1 
ATOM 1014 C CB  . LEU A 1 128 ? 8.453   1.179   14.579  1.00 98.78 128 A 1 
ATOM 1015 C CG  . LEU A 1 128 ? 7.328   2.209   14.366  1.00 98.47 128 A 1 
ATOM 1016 C CD1 . LEU A 1 128 ? 7.850   3.646   14.326  1.00 97.89 128 A 1 
ATOM 1017 C CD2 . LEU A 1 128 ? 6.624   1.908   13.046  1.00 97.92 128 A 1 
ATOM 1018 N N   . LEU A 1 129 ? 7.691   0.038   17.449  1.00 98.87 129 A 1 
ATOM 1019 C CA  . LEU A 1 129 ? 6.751   -0.156  18.557  1.00 98.84 129 A 1 
ATOM 1020 C C   . LEU A 1 129 ? 7.378   0.262   19.891  1.00 98.81 129 A 1 
ATOM 1021 O O   . LEU A 1 129 ? 6.702   0.854   20.728  1.00 98.71 129 A 1 
ATOM 1022 C CB  . LEU A 1 129 ? 6.277   -1.617  18.597  1.00 98.83 129 A 1 
ATOM 1023 C CG  . LEU A 1 129 ? 5.473   -2.088  17.369  1.00 98.60 129 A 1 
ATOM 1024 C CD1 . LEU A 1 129 ? 5.050   -3.541  17.569  1.00 98.34 129 A 1 
ATOM 1025 C CD2 . LEU A 1 129 ? 4.218   -1.258  17.105  1.00 98.28 129 A 1 
ATOM 1026 N N   . GLU A 1 130 ? 8.677   0.058   20.060  1.00 98.83 130 A 1 
ATOM 1027 C CA  . GLU A 1 130 ? 9.412   0.524   21.233  1.00 98.80 130 A 1 
ATOM 1028 C C   . GLU A 1 130 ? 9.543   2.056   21.274  1.00 98.82 130 A 1 
ATOM 1029 O O   . GLU A 1 130 ? 9.381   2.658   22.336  1.00 98.62 130 A 1 
ATOM 1030 C CB  . GLU A 1 130 ? 10.769  -0.190  21.275  1.00 98.58 130 A 1 
ATOM 1031 C CG  . GLU A 1 130 ? 11.556  0.047   22.563  1.00 95.61 130 A 1 
ATOM 1032 C CD  . GLU A 1 130 ? 10.894  -0.512  23.829  1.00 97.64 130 A 1 
ATOM 1033 O OE1 . GLU A 1 130 ? 11.475  -0.317  24.916  1.00 94.23 130 A 1 
ATOM 1034 O OE2 . GLU A 1 130 ? 9.778   -1.073  23.800  1.00 95.51 130 A 1 
ATOM 1035 N N   . CYS A 1 131 ? 9.742   2.722   20.123  1.00 98.84 131 A 1 
ATOM 1036 C CA  . CYS A 1 131 ? 9.673   4.189   20.054  1.00 98.83 131 A 1 
ATOM 1037 C C   . CYS A 1 131 ? 8.308   4.711   20.520  1.00 98.81 131 A 1 
ATOM 1038 O O   . CYS A 1 131 ? 8.259   5.682   21.277  1.00 98.63 131 A 1 
ATOM 1039 C CB  . CYS A 1 131 ? 9.948   4.684   18.626  1.00 98.80 131 A 1 
ATOM 1040 S SG  . CYS A 1 131 ? 11.668  4.377   18.162  1.00 98.57 131 A 1 
ATOM 1041 N N   . ILE A 1 132 ? 7.224   4.057   20.094  1.00 98.86 132 A 1 
ATOM 1042 C CA  . ILE A 1 132 ? 5.845   4.398   20.473  1.00 98.86 132 A 1 
ATOM 1043 C C   . ILE A 1 132 ? 5.623   4.164   21.973  1.00 98.82 132 A 1 
ATOM 1044 O O   . ILE A 1 132 ? 5.103   5.043   22.655  1.00 98.68 132 A 1 
ATOM 1045 C CB  . ILE A 1 132 ? 4.848   3.594   19.608  1.00 98.86 132 A 1 
ATOM 1046 C CG1 . ILE A 1 132 ? 4.940   4.031   18.128  1.00 98.66 132 A 1 
ATOM 1047 C CG2 . ILE A 1 132 ? 3.403   3.760   20.111  1.00 98.72 132 A 1 
ATOM 1048 C CD1 . ILE A 1 132 ? 4.331   3.018   17.155  1.00 98.11 132 A 1 
ATOM 1049 N N   . ARG A 1 133 ? 6.065   3.022   22.510  1.00 98.76 133 A 1 
ATOM 1050 C CA  . ARG A 1 133 ? 5.952   2.671   23.937  1.00 98.73 133 A 1 
ATOM 1051 C C   . ARG A 1 133 ? 6.681   3.667   24.841  1.00 98.65 133 A 1 
ATOM 1052 O O   . ARG A 1 133 ? 6.192   3.994   25.917  1.00 98.46 133 A 1 
ATOM 1053 C CB  . ARG A 1 133 ? 6.504   1.252   24.140  1.00 98.71 133 A 1 
ATOM 1054 C CG  . ARG A 1 133 ? 6.135   0.683   25.512  1.00 98.32 133 A 1 
ATOM 1055 C CD  . ARG A 1 133 ? 6.816   -0.669  25.763  1.00 98.16 133 A 1 
ATOM 1056 N NE  . ARG A 1 133 ? 8.267   -0.532  25.969  1.00 97.24 133 A 1 
ATOM 1057 C CZ  . ARG A 1 133 ? 8.878   -0.122  27.065  1.00 97.51 133 A 1 
ATOM 1058 N NH1 . ARG A 1 133 ? 8.230   0.220   28.142  1.00 94.22 133 A 1 
ATOM 1059 N NH2 . ARG A 1 133 ? 10.174  -0.053  27.100  1.00 94.69 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? 7.834   4.162   24.397  1.00 98.68 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? 8.679   5.117   25.121  1.00 98.55 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? 8.384   6.588   24.780  1.00 98.45 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? 9.151   7.470   25.176  1.00 97.91 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? 10.155  4.765   24.856  1.00 98.51 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? 10.622  3.390   25.359  1.00 98.17 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? 12.082  3.193   24.938  1.00 97.37 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? 10.535  3.275   26.877  1.00 97.32 134 A 1 
ATOM 1068 N N   . ALA A 1 135 ? 7.334   6.875   24.008  1.00 98.47 135 A 1 
ATOM 1069 C CA  . ALA A 1 135 ? 6.961   8.233   23.636  1.00 98.29 135 A 1 
ATOM 1070 C C   . ALA A 1 135 ? 6.494   9.035   24.861  1.00 98.08 135 A 1 
ATOM 1071 O O   . ALA A 1 135 ? 5.815   8.524   25.746  1.00 97.19 135 A 1 
ATOM 1072 C CB  . ALA A 1 135 ? 5.893   8.184   22.542  1.00 98.02 135 A 1 
ATOM 1073 N N   . LYS A 1 136 ? 6.842   10.323  24.896  1.00 97.65 136 A 1 
ATOM 1074 C CA  . LYS A 1 136 ? 6.407   11.225  25.976  1.00 96.93 136 A 1 
ATOM 1075 C C   . LYS A 1 136 ? 4.919   11.545  25.890  1.00 96.85 136 A 1 
ATOM 1076 O O   . LYS A 1 136 ? 4.263   11.680  26.915  1.00 94.99 136 A 1 
ATOM 1077 C CB  . LYS A 1 136 ? 7.212   12.530  25.932  1.00 95.97 136 A 1 
ATOM 1078 C CG  . LYS A 1 136 ? 8.698   12.324  26.253  1.00 90.70 136 A 1 
ATOM 1079 C CD  . LYS A 1 136 ? 9.423   13.674  26.219  1.00 84.65 136 A 1 
ATOM 1080 C CE  . LYS A 1 136 ? 10.907  13.479  26.512  1.00 79.92 136 A 1 
ATOM 1081 N NZ  . LYS A 1 136 ? 11.638  14.766  26.436  1.00 69.43 136 A 1 
ATOM 1082 N N   . LYS A 1 137 ? 4.407   11.693  24.667  1.00 96.42 137 A 1 
ATOM 1083 C CA  . LYS A 1 137 ? 2.985   11.851  24.363  1.00 95.96 137 A 1 
ATOM 1084 C C   . LYS A 1 137 ? 2.477   10.553  23.733  1.00 96.86 137 A 1 
ATOM 1085 O O   . LYS A 1 137 ? 3.121   10.049  22.812  1.00 95.66 137 A 1 
ATOM 1086 C CB  . LYS A 1 137 ? 2.799   13.065  23.436  1.00 93.42 137 A 1 
ATOM 1087 C CG  . LYS A 1 137 ? 1.329   13.329  23.075  1.00 83.33 137 A 1 
ATOM 1088 C CD  . LYS A 1 137 ? 1.227   14.433  22.015  1.00 80.19 137 A 1 
ATOM 1089 C CE  . LYS A 1 137 ? -0.196  14.555  21.464  1.00 71.10 137 A 1 
ATOM 1090 N NZ  . LYS A 1 137 ? -0.217  15.258  20.154  1.00 63.80 137 A 1 
ATOM 1091 N N   . PRO A 1 138 ? 1.352   9.996   24.204  1.00 95.55 138 A 1 
ATOM 1092 C CA  . PRO A 1 138 ? 0.818   8.776   23.615  1.00 95.53 138 A 1 
ATOM 1093 C C   . PRO A 1 138 ? 0.367   9.020   22.170  1.00 96.90 138 A 1 
ATOM 1094 O O   . PRO A 1 138 ? -0.434  9.917   21.900  1.00 95.85 138 A 1 
ATOM 1095 C CB  . PRO A 1 138 ? -0.331  8.346   24.529  1.00 92.42 138 A 1 
ATOM 1096 C CG  . PRO A 1 138 ? -0.791  9.658   25.164  1.00 86.68 138 A 1 
ATOM 1097 C CD  . PRO A 1 138 ? 0.497   10.466  25.277  1.00 91.64 138 A 1 
ATOM 1098 N N   . VAL A 1 139 ? 0.859   8.176   21.262  1.00 97.95 139 A 1 
ATOM 1099 C CA  . VAL A 1 139 ? 0.349   8.073   19.887  1.00 98.32 139 A 1 
ATOM 1100 C C   . VAL A 1 139 ? -1.095  7.578   19.944  1.00 98.29 139 A 1 
ATOM 1101 O O   . VAL A 1 139 ? -1.396  6.640   20.678  1.00 97.57 139 A 1 
ATOM 1102 C CB  . VAL A 1 139 ? 1.214   7.113   19.053  1.00 98.18 139 A 1 
ATOM 1103 C CG1 . VAL A 1 139 ? 0.715   7.007   17.608  1.00 97.36 139 A 1 
ATOM 1104 C CG2 . VAL A 1 139 ? 2.675   7.569   19.006  1.00 97.30 139 A 1 
ATOM 1105 N N   . ARG A 1 140 ? -1.993  8.193   19.179  1.00 98.60 140 A 1 
ATOM 1106 C CA  . ARG A 1 140 ? -3.420  7.835   19.210  1.00 98.53 140 A 1 
ATOM 1107 C C   . ARG A 1 140 ? -3.757  6.666   18.295  1.00 98.71 140 A 1 
ATOM 1108 O O   . ARG A 1 140 ? -4.606  5.852   18.644  1.00 98.27 140 A 1 
ATOM 1109 C CB  . ARG A 1 140 ? -4.265  9.060   18.853  1.00 97.87 140 A 1 
ATOM 1110 C CG  . ARG A 1 140 ? -4.228  10.164  19.918  1.00 91.21 140 A 1 
ATOM 1111 C CD  . ARG A 1 140 ? -4.890  9.701   21.218  1.00 83.25 140 A 1 
ATOM 1112 N NE  . ARG A 1 140 ? -5.082  10.816  22.157  1.00 75.13 140 A 1 
ATOM 1113 C CZ  . ARG A 1 140 ? -5.844  10.790  23.237  1.00 65.43 140 A 1 
ATOM 1114 N NH1 . ARG A 1 140 ? -6.507  9.722   23.588  1.00 58.72 140 A 1 
ATOM 1115 N NH2 . ARG A 1 140 ? -5.955  11.845  23.986  1.00 57.32 140 A 1 
ATOM 1116 N N   . SER A 1 141 ? -3.095  6.587   17.140  1.00 98.72 141 A 1 
ATOM 1117 C CA  . SER A 1 141 ? -3.381  5.570   16.132  1.00 98.85 141 A 1 
ATOM 1118 C C   . SER A 1 141 ? -2.102  5.055   15.479  1.00 98.90 141 A 1 
ATOM 1119 O O   . SER A 1 141 ? -1.298  5.836   14.968  1.00 98.82 141 A 1 
ATOM 1120 C CB  . SER A 1 141 ? -4.326  6.160   15.088  1.00 98.74 141 A 1 
ATOM 1121 O OG  . SER A 1 141 ? -4.634  5.207   14.101  1.00 98.22 141 A 1 
ATOM 1122 N N   . VAL A 1 142 ? -1.933  3.737   15.471  1.00 98.88 142 A 1 
ATOM 1123 C CA  . VAL A 1 142 ? -0.797  3.041   14.860  1.00 98.93 142 A 1 
ATOM 1124 C C   . VAL A 1 142 ? -1.313  2.019   13.856  1.00 98.94 142 A 1 
ATOM 1125 O O   . VAL A 1 142 ? -2.139  1.171   14.192  1.00 98.85 142 A 1 
ATOM 1126 C CB  . VAL A 1 142 ? 0.085   2.358   15.921  1.00 98.88 142 A 1 
ATOM 1127 C CG1 . VAL A 1 142 ? 1.339   1.745   15.284  1.00 98.65 142 A 1 
ATOM 1128 C CG2 . VAL A 1 142 ? 0.525   3.335   17.022  1.00 98.66 142 A 1 
ATOM 1129 N N   . LEU A 1 143 ? -0.799  2.055   12.633  1.00 98.90 143 A 1 
ATOM 1130 C CA  . LEU A 1 143 ? -1.091  1.053   11.616  1.00 98.91 143 A 1 
ATOM 1131 C C   . LEU A 1 143 ? 0.198   0.367   11.163  1.00 98.92 143 A 1 
ATOM 1132 O O   . LEU A 1 143 ? 1.072   1.002   10.571  1.00 98.82 143 A 1 
ATOM 1133 C CB  . LEU A 1 143 ? -1.842  1.713   10.451  1.00 98.84 143 A 1 
ATOM 1134 C CG  . LEU A 1 143 ? -2.297  0.694   9.391   1.00 98.45 143 A 1 
ATOM 1135 C CD1 . LEU A 1 143 ? -3.389  -0.234  9.924   1.00 97.74 143 A 1 
ATOM 1136 C CD2 . LEU A 1 143 ? -2.844  1.432   8.178   1.00 97.80 143 A 1 
ATOM 1137 N N   . ASN A 1 144 ? 0.292   -0.936  11.386  1.00 98.79 144 A 1 
ATOM 1138 C CA  . ASN A 1 144 ? 1.355   -1.771  10.838  1.00 98.76 144 A 1 
ATOM 1139 C C   . ASN A 1 144 ? 0.874   -2.448  9.548   1.00 98.67 144 A 1 
ATOM 1140 O O   . ASN A 1 144 ? -0.029  -3.286  9.572   1.00 98.28 144 A 1 
ATOM 1141 C CB  . ASN A 1 144 ? 1.819   -2.771  11.907  1.00 98.68 144 A 1 
ATOM 1142 C CG  . ASN A 1 144 ? 2.959   -3.655  11.427  1.00 98.59 144 A 1 
ATOM 1143 O OD1 . ASN A 1 144 ? 3.625   -3.384  10.438  1.00 96.22 144 A 1 
ATOM 1144 N ND2 . ASN A 1 144 ? 3.220   -4.736  12.117  1.00 96.10 144 A 1 
ATOM 1145 N N   . VAL A 1 145 ? 1.482   -2.106  8.407   1.00 98.54 145 A 1 
ATOM 1146 C CA  . VAL A 1 145 ? 1.153   -2.722  7.115   1.00 98.36 145 A 1 
ATOM 1147 C C   . VAL A 1 145 ? 2.029   -3.951  6.902   1.00 98.07 145 A 1 
ATOM 1148 O O   . VAL A 1 145 ? 3.251   -3.858  6.732   1.00 97.22 145 A 1 
ATOM 1149 C CB  . VAL A 1 145 ? 1.242   -1.720  5.957   1.00 98.16 145 A 1 
ATOM 1150 C CG1 . VAL A 1 145 ? 0.847   -2.388  4.634   1.00 97.33 145 A 1 
ATOM 1151 C CG2 . VAL A 1 145 ? 0.297   -0.534  6.201   1.00 97.39 145 A 1 
ATOM 1152 N N   . THR A 1 146 ? 1.385   -5.124  6.887   1.00 97.81 146 A 1 
ATOM 1153 C CA  . THR A 1 146 ? 2.084   -6.408  6.752   1.00 97.40 146 A 1 
ATOM 1154 C C   . THR A 1 146 ? 2.066   -6.893  5.305   1.00 96.53 146 A 1 
ATOM 1155 O O   . THR A 1 146 ? 2.743   -6.290  4.456   1.00 94.40 146 A 1 
ATOM 1156 C CB  . THR A 1 146 ? 1.591   -7.421  7.799   1.00 97.29 146 A 1 
ATOM 1157 O OG1 . THR A 1 146 ? 0.197   -7.605  7.706   1.00 96.18 146 A 1 
ATOM 1158 C CG2 . THR A 1 146 ? 1.922   -6.943  9.212   1.00 95.99 146 A 1 
ATOM 1159 N N   . THR A 1 147 ? 1.368   -7.968  5.002   1.00 96.30 147 A 1 
ATOM 1160 C CA  . THR A 1 147 ? 1.207   -8.510  3.645   1.00 96.18 147 A 1 
ATOM 1161 C C   . THR A 1 147 ? 0.016   -9.466  3.602   1.00 96.41 147 A 1 
ATOM 1162 O O   . THR A 1 147 ? -0.363  -10.041 4.620   1.00 96.24 147 A 1 
ATOM 1163 C CB  . THR A 1 147 ? 2.499   -9.217  3.176   1.00 95.55 147 A 1 
ATOM 1164 O OG1 . THR A 1 147 ? 2.426   -9.599  1.825   1.00 92.33 147 A 1 
ATOM 1165 C CG2 . THR A 1 147 ? 2.865   -10.470 3.972   1.00 92.33 147 A 1 
ATOM 1166 N N   . ASP A 1 148 ? -0.549  -9.666  2.420   1.00 95.85 148 A 1 
ATOM 1167 C CA  . ASP A 1 148 ? -1.502  -10.742 2.124   1.00 95.60 148 A 1 
ATOM 1168 C C   . ASP A 1 148 ? -0.928  -12.159 2.356   1.00 95.64 148 A 1 
ATOM 1169 O O   . ASP A 1 148 ? -1.680  -13.105 2.548   1.00 94.18 148 A 1 
ATOM 1170 C CB  . ASP A 1 148 ? -1.988  -10.560 0.674   1.00 94.86 148 A 1 
ATOM 1171 C CG  . ASP A 1 148 ? -0.887  -10.556 -0.406  1.00 94.05 148 A 1 
ATOM 1172 O OD1 . ASP A 1 148 ? 0.314   -10.347 -0.096  1.00 92.10 148 A 1 
ATOM 1173 O OD2 . ASP A 1 148 ? -1.223  -10.698 -1.598  1.00 91.48 148 A 1 
ATOM 1174 N N   . LYS A 1 149 ? 0.400   -12.312 2.417   1.00 95.70 149 A 1 
ATOM 1175 C CA  . LYS A 1 149 ? 1.115   -13.598 2.534   1.00 95.42 149 A 1 
ATOM 1176 C C   . LYS A 1 149 ? 1.428   -14.025 3.975   1.00 95.96 149 A 1 
ATOM 1177 O O   . LYS A 1 149 ? 2.248   -14.910 4.177   1.00 95.42 149 A 1 
ATOM 1178 C CB  . LYS A 1 149 ? 2.393   -13.561 1.673   1.00 94.45 149 A 1 
ATOM 1179 C CG  . LYS A 1 149 ? 2.071   -13.332 0.192   1.00 92.11 149 A 1 
ATOM 1180 C CD  . LYS A 1 149 ? 3.340   -13.116 -0.639  1.00 88.69 149 A 1 
ATOM 1181 C CE  . LYS A 1 149 ? 2.989   -12.757 -2.087  1.00 86.30 149 A 1 
ATOM 1182 N NZ  . LYS A 1 149 ? 2.139   -11.536 -2.170  1.00 79.06 149 A 1 
ATOM 1183 N N   . VAL A 1 150 ? 0.802   -13.404 4.987   1.00 97.08 150 A 1 
ATOM 1184 C CA  . VAL A 1 150 ? 1.075   -13.721 6.405   1.00 97.27 150 A 1 
ATOM 1185 C C   . VAL A 1 150 ? 0.524   -15.073 6.864   1.00 97.35 150 A 1 
ATOM 1186 O O   . VAL A 1 150 ? 0.909   -15.550 7.929   1.00 97.07 150 A 1 
ATOM 1187 C CB  . VAL A 1 150 ? 0.552   -12.628 7.358   1.00 97.27 150 A 1 
ATOM 1188 C CG1 . VAL A 1 150 ? 1.314   -11.319 7.158   1.00 96.65 150 A 1 
ATOM 1189 C CG2 . VAL A 1 150 ? -0.954  -12.379 7.215   1.00 96.59 150 A 1 
ATOM 1190 N N   . TYR A 1 151 ? -0.389  -15.674 6.106   1.00 96.98 151 A 1 
ATOM 1191 C CA  . TYR A 1 151 ? -1.104  -16.882 6.501   1.00 96.49 151 A 1 
ATOM 1192 C C   . TYR A 1 151 ? -0.299  -18.151 6.225   1.00 96.04 151 A 1 
ATOM 1193 O O   . TYR A 1 151 ? 0.477   -18.204 5.267   1.00 95.11 151 A 1 
ATOM 1194 C CB  . TYR A 1 151 ? -2.454  -16.916 5.786   1.00 96.37 151 A 1 
ATOM 1195 C CG  . TYR A 1 151 ? -3.343  -15.753 6.163   1.00 96.73 151 A 1 
ATOM 1196 C CD1 . TYR A 1 151 ? -4.005  -15.761 7.402   1.00 96.43 151 A 1 
ATOM 1197 C CD2 . TYR A 1 151 ? -3.488  -14.649 5.294   1.00 96.51 151 A 1 
ATOM 1198 C CE1 . TYR A 1 151 ? -4.816  -14.679 7.776   1.00 96.34 151 A 1 
ATOM 1199 C CE2 . TYR A 1 151 ? -4.300  -13.563 5.668   1.00 96.35 151 A 1 
ATOM 1200 C CZ  . TYR A 1 151 ? -4.967  -13.580 6.911   1.00 96.66 151 A 1 
ATOM 1201 O OH  . TYR A 1 151 ? -5.753  -12.542 7.281   1.00 96.33 151 A 1 
ATOM 1202 N N   . LEU A 1 152 ? -0.559  -19.203 7.013   1.00 96.04 152 A 1 
ATOM 1203 C CA  . LEU A 1 152 ? -0.181  -20.570 6.658   1.00 95.46 152 A 1 
ATOM 1204 C C   . LEU A 1 152 ? -0.922  -20.963 5.371   1.00 94.20 152 A 1 
ATOM 1205 O O   . LEU A 1 152 ? -2.090  -21.378 5.406   1.00 92.08 152 A 1 
ATOM 1206 C CB  . LEU A 1 152 ? -0.504  -21.515 7.830   1.00 95.50 152 A 1 
ATOM 1207 C CG  . LEU A 1 152 ? -0.215  -22.999 7.531   1.00 94.81 152 A 1 
ATOM 1208 C CD1 . LEU A 1 152 ? 1.255   -23.268 7.222   1.00 92.48 152 A 1 
ATOM 1209 C CD2 . LEU A 1 152 ? -0.615  -23.852 8.733   1.00 92.10 152 A 1 
ATOM 1210 N N   . ASN A 1 153 ? -0.260  -20.776 4.233   1.00 91.07 153 A 1 
ATOM 1211 C CA  . ASN A 1 153 ? -0.905  -20.924 2.941   1.00 89.38 153 A 1 
ATOM 1212 C C   . ASN A 1 153 ? -1.085  -22.404 2.580   1.00 88.85 153 A 1 
ATOM 1213 O O   . ASN A 1 153 ? -0.122  -23.110 2.301   1.00 87.27 153 A 1 
ATOM 1214 C CB  . ASN A 1 153 ? -0.155  -20.126 1.866   1.00 85.88 153 A 1 
ATOM 1215 C CG  . ASN A 1 153 ? -0.983  -20.009 0.594   1.00 82.43 153 A 1 
ATOM 1216 O OD1 . ASN A 1 153 ? -2.087  -20.508 0.482   1.00 75.84 153 A 1 
ATOM 1217 N ND2 . ASN A 1 153 ? -0.499  -19.327 -0.408  1.00 75.10 153 A 1 
ATOM 1218 N N   . ARG A 1 154 ? -2.349  -22.839 2.560   1.00 90.85 154 A 1 
ATOM 1219 C CA  . ARG A 1 154 ? -2.762  -24.179 2.122   1.00 89.44 154 A 1 
ATOM 1220 C C   . ARG A 1 154 ? -3.308  -24.190 0.689   1.00 89.18 154 A 1 
ATOM 1221 O O   . ARG A 1 154 ? -3.870  -25.196 0.275   1.00 84.54 154 A 1 
ATOM 1222 C CB  . ARG A 1 154 ? -3.763  -24.766 3.119   1.00 89.13 154 A 1 
ATOM 1223 C CG  . ARG A 1 154 ? -3.166  -24.904 4.525   1.00 87.90 154 A 1 
ATOM 1224 C CD  . ARG A 1 154 ? -4.161  -25.626 5.429   1.00 83.43 154 A 1 
ATOM 1225 N NE  . ARG A 1 154 ? -3.639  -25.760 6.800   1.00 80.59 154 A 1 
ATOM 1226 C CZ  . ARG A 1 154 ? -3.951  -26.703 7.672   1.00 73.58 154 A 1 
ATOM 1227 N NH1 . ARG A 1 154 ? -4.788  -27.660 7.386   1.00 70.38 154 A 1 
ATOM 1228 N NH2 . ARG A 1 154 ? -3.417  -26.701 8.862   1.00 70.11 154 A 1 
ATOM 1229 N N   . GLU A 1 155 ? -3.183  -23.065 -0.022  1.00 87.85 155 A 1 
ATOM 1230 C CA  . GLU A 1 155 ? -3.684  -22.879 -1.393  1.00 87.18 155 A 1 
ATOM 1231 C C   . GLU A 1 155 ? -5.179  -23.240 -1.547  1.00 87.31 155 A 1 
ATOM 1232 O O   . GLU A 1 155 ? -5.610  -23.869 -2.509  1.00 82.62 155 A 1 
ATOM 1233 C CB  . GLU A 1 155 ? -2.753  -23.536 -2.425  1.00 83.97 155 A 1 
ATOM 1234 C CG  . GLU A 1 155 ? -1.300  -23.039 -2.289  1.00 81.83 155 A 1 
ATOM 1235 C CD  . GLU A 1 155 ? -0.490  -23.258 -3.567  1.00 80.32 155 A 1 
ATOM 1236 O OE1 . GLU A 1 155 ? 0.216   -22.302 -3.976  1.00 73.12 155 A 1 
ATOM 1237 O OE2 . GLU A 1 155 ? -0.594  -24.324 -4.202  1.00 73.82 155 A 1 
ATOM 1238 N N   . TRP A 1 156 ? -5.994  -22.835 -0.557  1.00 87.58 156 A 1 
ATOM 1239 C CA  . TRP A 1 156 ? -7.434  -23.075 -0.538  1.00 87.07 156 A 1 
ATOM 1240 C C   . TRP A 1 156 ? -8.167  -22.259 -1.609  1.00 88.54 156 A 1 
ATOM 1241 O O   . TRP A 1 156 ? -7.767  -21.149 -1.970  1.00 85.11 156 A 1 
ATOM 1242 C CB  . TRP A 1 156 ? -7.981  -22.774 0.864   1.00 82.51 156 A 1 
ATOM 1243 C CG  . TRP A 1 156 ? -7.552  -23.697 1.962   1.00 79.87 156 A 1 
ATOM 1244 C CD1 . TRP A 1 156 ? -7.099  -24.964 1.823   1.00 69.48 156 A 1 
ATOM 1245 C CD2 . TRP A 1 156 ? -7.577  -23.450 3.402   1.00 74.50 156 A 1 
ATOM 1246 N NE1 . TRP A 1 156 ? -6.845  -25.515 3.063   1.00 66.31 156 A 1 
ATOM 1247 C CE2 . TRP A 1 156 ? -7.136  -24.630 4.076   1.00 70.34 156 A 1 
ATOM 1248 C CE3 . TRP A 1 156 ? -7.940  -22.352 4.212   1.00 63.80 156 A 1 
ATOM 1249 C CZ2 . TRP A 1 156 ? -7.068  -24.719 5.477   1.00 63.91 156 A 1 
ATOM 1250 C CZ3 . TRP A 1 156 ? -7.873  -22.428 5.615   1.00 63.15 156 A 1 
ATOM 1251 C CH2 . TRP A 1 156 ? -7.440  -23.609 6.249   1.00 63.62 156 A 1 
ATOM 1252 N N   . ALA A 1 157 ? -9.304  -22.782 -2.081  1.00 87.99 157 A 1 
ATOM 1253 C CA  . ALA A 1 157 ? -10.146 -22.091 -3.065  1.00 87.75 157 A 1 
ATOM 1254 C C   . ALA A 1 157 ? -10.875 -20.852 -2.501  1.00 89.15 157 A 1 
ATOM 1255 O O   . ALA A 1 157 ? -11.270 -19.967 -3.262  1.00 86.58 157 A 1 
ATOM 1256 C CB  . ALA A 1 157 ? -11.137 -23.114 -3.638  1.00 85.27 157 A 1 
ATOM 1257 N N   . TRP A 1 158 ? -11.065 -20.790 -1.173  1.00 90.01 158 A 1 
ATOM 1258 C CA  . TRP A 1 158 ? -11.659 -19.660 -0.455  1.00 90.01 158 A 1 
ATOM 1259 C C   . TRP A 1 158 ? -10.581 -18.721 0.098   1.00 91.34 158 A 1 
ATOM 1260 O O   . TRP A 1 158 ? -9.408  -19.078 0.206   1.00 89.80 158 A 1 
ATOM 1261 C CB  . TRP A 1 158 ? -12.590 -20.179 0.642   1.00 86.99 158 A 1 
ATOM 1262 C CG  . TRP A 1 158 ? -11.962 -21.113 1.628   1.00 82.41 158 A 1 
ATOM 1263 C CD1 . TRP A 1 158 ? -11.350 -20.757 2.776   1.00 74.18 158 A 1 
ATOM 1264 C CD2 . TRP A 1 158 ? -11.863 -22.570 1.555   1.00 77.91 158 A 1 
ATOM 1265 N NE1 . TRP A 1 158 ? -10.875 -21.884 3.417   1.00 68.68 158 A 1 
ATOM 1266 C CE2 . TRP A 1 158 ? -11.168 -23.032 2.707   1.00 72.43 158 A 1 
ATOM 1267 C CE3 . TRP A 1 158 ? -12.292 -23.543 0.630   1.00 67.39 158 A 1 
ATOM 1268 C CZ2 . TRP A 1 158 ? -10.903 -24.396 2.933   1.00 66.54 158 A 1 
ATOM 1269 C CZ3 . TRP A 1 158 ? -12.035 -24.913 0.845   1.00 64.15 158 A 1 
ATOM 1270 C CH2 . TRP A 1 158 ? -11.342 -25.340 1.989   1.00 63.44 158 A 1 
ATOM 1271 N N   . GLY A 1 159 ? -10.983 -17.481 0.428   1.00 92.57 159 A 1 
ATOM 1272 C CA  . GLY A 1 159 ? -10.091 -16.469 0.981   1.00 93.23 159 A 1 
ATOM 1273 C C   . GLY A 1 159 ? -9.751  -16.720 2.451   1.00 94.22 159 A 1 
ATOM 1274 O O   . GLY A 1 159 ? -10.613 -17.138 3.221   1.00 93.44 159 A 1 
ATOM 1275 N N   . TYR A 1 160 ? -8.505  -16.429 2.841   1.00 95.00 160 A 1 
ATOM 1276 C CA  . TYR A 1 160 ? -8.058  -16.447 4.234   1.00 95.23 160 A 1 
ATOM 1277 C C   . TYR A 1 160 ? -8.785  -15.387 5.050   1.00 95.88 160 A 1 
ATOM 1278 O O   . TYR A 1 160 ? -8.948  -14.254 4.592   1.00 95.59 160 A 1 
ATOM 1279 C CB  . TYR A 1 160 ? -6.543  -16.222 4.328   1.00 94.38 160 A 1 
ATOM 1280 C CG  . TYR A 1 160 ? -5.747  -17.387 3.794   1.00 92.47 160 A 1 
ATOM 1281 C CD1 . TYR A 1 160 ? -5.608  -18.543 4.582   1.00 88.77 160 A 1 
ATOM 1282 C CD2 . TYR A 1 160 ? -5.219  -17.357 2.487   1.00 88.72 160 A 1 
ATOM 1283 C CE1 . TYR A 1 160 ? -4.990  -19.684 4.054   1.00 86.23 160 A 1 
ATOM 1284 C CE2 . TYR A 1 160 ? -4.604  -18.502 1.955   1.00 85.54 160 A 1 
ATOM 1285 C CZ  . TYR A 1 160 ? -4.511  -19.674 2.734   1.00 85.93 160 A 1 
ATOM 1286 O OH  . TYR A 1 160 ? -3.993  -20.805 2.206   1.00 82.75 160 A 1 
ATOM 1287 N N   . ARG A 1 161 ? -9.165  -15.723 6.295   1.00 96.70 161 A 1 
ATOM 1288 C CA  . ARG A 1 161 ? -9.771  -14.832 7.286   1.00 96.94 161 A 1 
ATOM 1289 C C   . ARG A 1 161 ? -8.751  -14.398 8.329   1.00 97.32 161 A 1 
ATOM 1290 O O   . ARG A 1 161 ? -7.719  -15.033 8.509   1.00 97.05 161 A 1 
ATOM 1291 C CB  . ARG A 1 161 ? -10.961 -15.529 7.946   1.00 96.30 161 A 1 
ATOM 1292 C CG  . ARG A 1 161 ? -12.048 -15.833 6.921   1.00 92.33 161 A 1 
ATOM 1293 C CD  . ARG A 1 161 ? -13.231 -16.497 7.608   1.00 90.29 161 A 1 
ATOM 1294 N NE  . ARG A 1 161 ? -14.347 -16.582 6.665   1.00 82.15 161 A 1 
ATOM 1295 C CZ  . ARG A 1 161 ? -15.439 -17.299 6.808   1.00 76.53 161 A 1 
ATOM 1296 N NH1 . ARG A 1 161 ? -15.641 -18.048 7.857   1.00 70.11 161 A 1 
ATOM 1297 N NH2 . ARG A 1 161 ? -16.343 -17.248 5.874   1.00 66.69 161 A 1 
ATOM 1298 N N   . GLU A 1 162 ? -9.032  -13.306 9.035   1.00 97.82 162 A 1 
ATOM 1299 C CA  . GLU A 1 162 ? -8.059  -12.730 9.972   1.00 98.01 162 A 1 
ATOM 1300 C C   . GLU A 1 162 ? -7.776  -13.585 11.216  1.00 98.01 162 A 1 
ATOM 1301 O O   . GLU A 1 162 ? -6.786  -13.320 11.905  1.00 97.50 162 A 1 
ATOM 1302 C CB  . GLU A 1 162 ? -8.474  -11.312 10.380  1.00 97.95 162 A 1 
ATOM 1303 C CG  . GLU A 1 162 ? -8.460  -10.317 9.212   1.00 97.54 162 A 1 
ATOM 1304 C CD  . GLU A 1 162 ? -9.802  -10.165 8.485   1.00 98.03 162 A 1 
ATOM 1305 O OE1 . GLU A 1 162 ? -9.967  -9.103  7.832   1.00 95.82 162 A 1 
ATOM 1306 O OE2 . GLU A 1 162 ? -10.693 -11.030 8.628   1.00 96.68 162 A 1 
ATOM 1307 N N   . ASP A 1 163 ? -8.601  -14.586 11.492  1.00 97.82 163 A 1 
ATOM 1308 C CA  . ASP A 1 163 ? -8.437  -15.600 12.539  1.00 97.44 163 A 1 
ATOM 1309 C C   . ASP A 1 163 ? -7.724  -16.878 12.067  1.00 97.70 163 A 1 
ATOM 1310 O O   . ASP A 1 163 ? -7.391  -17.729 12.896  1.00 96.72 163 A 1 
ATOM 1311 C CB  . ASP A 1 163 ? -9.805  -15.904 13.178  1.00 96.46 163 A 1 
ATOM 1312 C CG  . ASP A 1 163 ? -10.877 -16.453 12.215  1.00 92.94 163 A 1 
ATOM 1313 O OD1 . ASP A 1 163 ? -10.827 -16.121 11.010  1.00 86.92 163 A 1 
ATOM 1314 O OD2 . ASP A 1 163 ? -11.822 -17.101 12.723  1.00 87.48 163 A 1 
ATOM 1315 N N   . ASP A 1 164 ? -7.430  -17.010 10.767  1.00 97.55 164 A 1 
ATOM 1316 C CA  . ASP A 1 164 ? -6.645  -18.131 10.252  1.00 97.44 164 A 1 
ATOM 1317 C C   . ASP A 1 164 ? -5.183  -18.091 10.755  1.00 97.74 164 A 1 
ATOM 1318 O O   . ASP A 1 164 ? -4.624  -17.014 11.012  1.00 97.57 164 A 1 
ATOM 1319 C CB  . ASP A 1 164 ? -6.691  -18.183 8.712   1.00 97.01 164 A 1 
ATOM 1320 C CG  . ASP A 1 164 ? -8.004  -18.728 8.138   1.00 96.21 164 A 1 
ATOM 1321 O OD1 . ASP A 1 164 ? -8.543  -19.703 8.712   1.00 94.52 164 A 1 
ATOM 1322 O OD2 . ASP A 1 164 ? -8.403  -18.253 7.051   1.00 94.07 164 A 1 
ATOM 1323 N N   . PRO A 1 165 ? -4.517  -19.256 10.886  1.00 97.57 165 A 1 
ATOM 1324 C CA  . PRO A 1 165 ? -3.142  -19.339 11.368  1.00 97.59 165 A 1 
ATOM 1325 C C   . PRO A 1 165 ? -2.154  -18.514 10.534  1.00 97.66 165 A 1 
ATOM 1326 O O   . PRO A 1 165 ? -2.178  -18.532 9.304   1.00 97.13 165 A 1 
ATOM 1327 C CB  . PRO A 1 165 ? -2.776  -20.829 11.356  1.00 97.01 165 A 1 
ATOM 1328 C CG  . PRO A 1 165 ? -4.131  -21.523 11.496  1.00 95.26 165 A 1 
ATOM 1329 C CD  . PRO A 1 165 ? -5.065  -20.602 10.725  1.00 97.23 165 A 1 
ATOM 1330 N N   . LEU A 1 166 ? -1.235  -17.829 11.225  1.00 97.71 166 A 1 
ATOM 1331 C CA  . LEU A 1 166 ? -0.132  -17.077 10.630  1.00 97.72 166 A 1 
ATOM 1332 C C   . LEU A 1 166 ? 1.112   -17.964 10.535  1.00 97.47 166 A 1 
ATOM 1333 O O   . LEU A 1 166 ? 1.602   -18.412 11.569  1.00 96.39 166 A 1 
ATOM 1334 C CB  . LEU A 1 166 ? 0.172   -15.835 11.488  1.00 97.60 166 A 1 
ATOM 1335 C CG  . LEU A 1 166 ? -0.980  -14.827 11.631  1.00 97.30 166 A 1 
ATOM 1336 C CD1 . LEU A 1 166 ? -0.525  -13.677 12.528  1.00 96.56 166 A 1 
ATOM 1337 C CD2 . LEU A 1 166 ? -1.407  -14.248 10.286  1.00 96.28 166 A 1 
ATOM 1338 N N   . ASP A 1 167 ? 1.613   -18.186 9.325   1.00 96.74 167 A 1 
ATOM 1339 C CA  . ASP A 1 167 ? 2.887   -18.873 9.059   1.00 96.60 167 A 1 
ATOM 1340 C C   . ASP A 1 167 ? 3.247   -18.777 7.567   1.00 96.14 167 A 1 
ATOM 1341 O O   . ASP A 1 167 ? 3.106   -19.723 6.797   1.00 93.60 167 A 1 
ATOM 1342 C CB  . ASP A 1 167 ? 2.829   -20.336 9.531   1.00 95.76 167 A 1 
ATOM 1343 C CG  . ASP A 1 167 ? 4.210   -21.006 9.550   1.00 94.81 167 A 1 
ATOM 1344 O OD1 . ASP A 1 167 ? 5.227   -20.268 9.582   1.00 91.92 167 A 1 
ATOM 1345 O OD2 . ASP A 1 167 ? 4.239   -22.256 9.609   1.00 91.77 167 A 1 
ATOM 1346 N N   . GLY A 1 168 ? 3.661   -17.593 7.119   1.00 96.01 168 A 1 
ATOM 1347 C CA  . GLY A 1 168 ? 4.108   -17.390 5.743   1.00 95.43 168 A 1 
ATOM 1348 C C   . GLY A 1 168 ? 5.303   -18.290 5.406   1.00 95.62 168 A 1 
ATOM 1349 O O   . GLY A 1 168 ? 6.216   -18.439 6.213   1.00 94.80 168 A 1 
ATOM 1350 N N   . PHE A 1 169 ? 5.310   -18.890 4.211   1.00 94.32 169 A 1 
ATOM 1351 C CA  . PHE A 1 169 ? 6.281   -19.936 3.855   1.00 93.71 169 A 1 
ATOM 1352 C C   . PHE A 1 169 ? 7.708   -19.400 3.631   1.00 93.93 169 A 1 
ATOM 1353 O O   . PHE A 1 169 ? 8.662   -19.862 4.247   1.00 92.53 169 A 1 
ATOM 1354 C CB  . PHE A 1 169 ? 5.774   -20.673 2.609   1.00 92.09 169 A 1 
ATOM 1355 C CG  . PHE A 1 169 ? 6.671   -21.809 2.160   1.00 89.31 169 A 1 
ATOM 1356 C CD1 . PHE A 1 169 ? 7.697   -21.577 1.221   1.00 84.90 169 A 1 
ATOM 1357 C CD2 . PHE A 1 169 ? 6.500   -23.097 2.699   1.00 84.49 169 A 1 
ATOM 1358 C CE1 . PHE A 1 169 ? 8.545   -22.629 0.826   1.00 80.92 169 A 1 
ATOM 1359 C CE2 . PHE A 1 169 ? 7.347   -24.148 2.301   1.00 80.67 169 A 1 
ATOM 1360 C CZ  . PHE A 1 169 ? 8.372   -23.914 1.366   1.00 81.17 169 A 1 
ATOM 1361 N N   . ASP A 1 170 ? 7.866   -18.422 2.730   1.00 94.41 170 A 1 
ATOM 1362 C CA  . ASP A 1 170 ? 9.171   -17.853 2.388   1.00 94.91 170 A 1 
ATOM 1363 C C   . ASP A 1 170 ? 9.657   -16.852 3.461   1.00 96.15 170 A 1 
ATOM 1364 O O   . ASP A 1 170 ? 8.845   -16.328 4.230   1.00 96.37 170 A 1 
ATOM 1365 C CB  . ASP A 1 170 ? 9.113   -17.222 0.989   1.00 94.16 170 A 1 
ATOM 1366 C CG  . ASP A 1 170 ? 8.209   -16.001 0.971   1.00 93.20 170 A 1 
ATOM 1367 O OD1 . ASP A 1 170 ? 8.712   -14.896 1.290   1.00 90.88 170 A 1 
ATOM 1368 O OD2 . ASP A 1 170 ? 6.998   -16.160 0.706   1.00 91.18 170 A 1 
ATOM 1369 N N   . PRO A 1 171 ? 10.975  -16.525 3.520   1.00 96.36 171 A 1 
ATOM 1370 C CA  . PRO A 1 171 ? 11.496  -15.650 4.572   1.00 96.97 171 A 1 
ATOM 1371 C C   . PRO A 1 171 ? 10.837  -14.262 4.628   1.00 97.64 171 A 1 
ATOM 1372 O O   . PRO A 1 171 ? 10.668  -13.714 5.718   1.00 97.68 171 A 1 
ATOM 1373 C CB  . PRO A 1 171 ? 13.005  -15.549 4.315   1.00 96.81 171 A 1 
ATOM 1374 C CG  . PRO A 1 171 ? 13.331  -16.842 3.570   1.00 95.84 171 A 1 
ATOM 1375 C CD  . PRO A 1 171 ? 12.071  -17.093 2.745   1.00 96.74 171 A 1 
ATOM 1376 N N   . TYR A 1 172 ? 10.412  -13.686 3.493   1.00 96.69 172 A 1 
ATOM 1377 C CA  . TYR A 1 172 ? 9.674   -12.421 3.493   1.00 96.92 172 A 1 
ATOM 1378 C C   . TYR A 1 172 ? 8.294   -12.584 4.136   1.00 97.55 172 A 1 
ATOM 1379 O O   . TYR A 1 172 ? 7.971   -11.870 5.091   1.00 97.60 172 A 1 
ATOM 1380 C CB  . TYR A 1 172 ? 9.555   -11.850 2.071   1.00 96.68 172 A 1 
ATOM 1381 C CG  . TYR A 1 172 ? 8.447   -10.821 1.919   1.00 96.18 172 A 1 
ATOM 1382 C CD1 . TYR A 1 172 ? 7.239   -11.163 1.273   1.00 94.70 172 A 1 
ATOM 1383 C CD2 . TYR A 1 172 ? 8.597   -9.541  2.484   1.00 95.47 172 A 1 
ATOM 1384 C CE1 . TYR A 1 172 ? 6.195   -10.223 1.176   1.00 94.85 172 A 1 
ATOM 1385 C CE2 . TYR A 1 172 ? 7.554   -8.597  2.393   1.00 94.66 172 A 1 
ATOM 1386 C CZ  . TYR A 1 172 ? 6.353   -8.938  1.736   1.00 95.01 172 A 1 
ATOM 1387 O OH  . TYR A 1 172 ? 5.351   -8.019  1.647   1.00 94.20 172 A 1 
ATOM 1388 N N   . SER A 1 173 ? 7.510   -13.542 3.650   1.00 96.62 173 A 1 
ATOM 1389 C CA  . SER A 1 173 ? 6.157   -13.820 4.131   1.00 96.57 173 A 1 
ATOM 1390 C C   . SER A 1 173 ? 6.156   -14.186 5.617   1.00 97.36 173 A 1 
ATOM 1391 O O   . SER A 1 173 ? 5.376   -13.633 6.398   1.00 97.63 173 A 1 
ATOM 1392 C CB  . SER A 1 173 ? 5.542   -14.951 3.301   1.00 95.80 173 A 1 
ATOM 1393 O OG  . SER A 1 173 ? 5.485   -14.580 1.934   1.00 92.65 173 A 1 
ATOM 1394 N N   . ASN A 1 174 ? 7.093   -15.048 6.049   1.00 97.46 174 A 1 
ATOM 1395 C CA  . ASN A 1 174 ? 7.240   -15.440 7.446   1.00 97.92 174 A 1 
ATOM 1396 C C   . ASN A 1 174 ? 7.674   -14.264 8.338   1.00 98.29 174 A 1 
ATOM 1397 O O   . ASN A 1 174 ? 7.083   -14.045 9.392   1.00 98.27 174 A 1 
ATOM 1398 C CB  . ASN A 1 174 ? 8.207   -16.623 7.534   1.00 97.76 174 A 1 
ATOM 1399 C CG  . ASN A 1 174 ? 8.161   -17.245 8.914   1.00 96.94 174 A 1 
ATOM 1400 O OD1 . ASN A 1 174 ? 8.888   -16.845 9.807   1.00 90.03 174 A 1 
ATOM 1401 N ND2 . ASN A 1 174 ? 7.283   -18.194 9.133   1.00 90.96 174 A 1 
ATOM 1402 N N   . SER A 1 175 ? 8.617   -13.429 7.887   1.00 97.79 175 A 1 
ATOM 1403 C CA  . SER A 1 175 ? 9.006   -12.226 8.641   1.00 98.20 175 A 1 
ATOM 1404 C C   . SER A 1 175 ? 7.832   -11.265 8.867   1.00 98.42 175 A 1 
ATOM 1405 O O   . SER A 1 175 ? 7.751   -10.611 9.910   1.00 98.41 175 A 1 
ATOM 1406 C CB  . SER A 1 175 ? 10.164  -11.500 7.948   1.00 98.14 175 A 1 
ATOM 1407 O OG  . SER A 1 175 ? 9.734   -10.803 6.791   1.00 97.41 175 A 1 
ATOM 1408 N N   . LYS A 1 176 ? 6.878   -11.202 7.927   1.00 98.18 176 A 1 
ATOM 1409 C CA  . LYS A 1 176 ? 5.645   -10.422 8.086   1.00 98.21 176 A 1 
ATOM 1410 C C   . LYS A 1 176 ? 4.641   -11.096 9.025   1.00 98.29 176 A 1 
ATOM 1411 O O   . LYS A 1 176 ? 3.996   -10.381 9.790   1.00 98.14 176 A 1 
ATOM 1412 C CB  . LYS A 1 176 ? 5.045   -10.103 6.707   1.00 98.22 176 A 1 
ATOM 1413 C CG  . LYS A 1 176 ? 5.837   -9.032  5.923   1.00 97.64 176 A 1 
ATOM 1414 C CD  . LYS A 1 176 ? 5.840   -7.683  6.667   1.00 96.44 176 A 1 
ATOM 1415 C CE  . LYS A 1 176 ? 6.192   -6.501  5.762   1.00 95.03 176 A 1 
ATOM 1416 N NZ  . LYS A 1 176 ? 5.987   -5.217  6.484   1.00 93.35 176 A 1 
ATOM 1417 N N   . SER A 1 177 ? 4.582   -12.429 9.057   1.00 98.41 177 A 1 
ATOM 1418 C CA  . SER A 1 177 ? 3.843   -13.164 10.098  1.00 98.38 177 A 1 
ATOM 1419 C C   . SER A 1 177 ? 4.425   -12.881 11.490  1.00 98.52 177 A 1 
ATOM 1420 O O   . SER A 1 177 ? 3.688   -12.569 12.421  1.00 98.39 177 A 1 
ATOM 1421 C CB  . SER A 1 177 ? 3.865   -14.676 9.841   1.00 98.10 177 A 1 
ATOM 1422 O OG  . SER A 1 177 ? 3.538   -14.966 8.500   1.00 96.11 177 A 1 
ATOM 1423 N N   . CYS A 1 178 ? 5.757   -12.883 11.631  1.00 98.58 178 A 1 
ATOM 1424 C CA  . CYS A 1 178 ? 6.422   -12.479 12.874  1.00 98.61 178 A 1 
ATOM 1425 C C   . CYS A 1 178 ? 6.106   -11.023 13.256  1.00 98.65 178 A 1 
ATOM 1426 O O   . CYS A 1 178 ? 5.871   -10.740 14.429  1.00 98.52 178 A 1 
ATOM 1427 C CB  . CYS A 1 178 ? 7.936   -12.674 12.735  1.00 98.44 178 A 1 
ATOM 1428 S SG  . CYS A 1 178 ? 8.345   -14.426 12.510  1.00 97.43 178 A 1 
ATOM 1429 N N   . SER A 1 179 ? 6.045   -10.099 12.285  1.00 98.53 179 A 1 
ATOM 1430 C CA  . SER A 1 179 ? 5.639   -8.699  12.519  1.00 98.55 179 A 1 
ATOM 1431 C C   . SER A 1 179 ? 4.209   -8.589  13.074  1.00 98.58 179 A 1 
ATOM 1432 O O   . SER A 1 179 ? 3.958   -7.765  13.958  1.00 98.45 179 A 1 
ATOM 1433 C CB  . SER A 1 179 ? 5.786   -7.901  11.215  1.00 98.43 179 A 1 
ATOM 1434 O OG  . SER A 1 179 ? 5.398   -6.549  11.377  1.00 96.31 179 A 1 
ATOM 1435 N N   . GLU A 1 180 ? 3.271   -9.442  12.609  1.00 98.62 180 A 1 
ATOM 1436 C CA  . GLU A 1 180 ? 1.914   -9.541  13.179  1.00 98.53 180 A 1 
ATOM 1437 C C   . GLU A 1 180 ? 1.955   -10.012 14.642  1.00 98.61 180 A 1 
ATOM 1438 O O   . GLU A 1 180 ? 1.333   -9.394  15.508  1.00 98.31 180 A 1 
ATOM 1439 C CB  . GLU A 1 180 ? 1.064   -10.532 12.358  1.00 98.24 180 A 1 
ATOM 1440 C CG  . GLU A 1 180 ? 0.648   -10.017 10.971  1.00 97.20 180 A 1 
ATOM 1441 C CD  . GLU A 1 180 ? -0.655  -9.200  10.992  1.00 97.83 180 A 1 
ATOM 1442 O OE1 . GLU A 1 180 ? -0.981  -8.591  9.948   1.00 94.52 180 A 1 
ATOM 1443 O OE2 . GLU A 1 180 ? -1.402  -9.235  12.002  1.00 95.61 180 A 1 
ATOM 1444 N N   . LEU A 1 181 ? 2.728   -11.065 14.944  1.00 98.69 181 A 1 
ATOM 1445 C CA  . LEU A 1 181 ? 2.868   -11.611 16.300  1.00 98.66 181 A 1 
ATOM 1446 C C   . LEU A 1 181 ? 3.505   -10.601 17.266  1.00 98.72 181 A 1 
ATOM 1447 O O   . LEU A 1 181 ? 3.022   -10.420 18.386  1.00 98.52 181 A 1 
ATOM 1448 C CB  . LEU A 1 181 ? 3.695   -12.912 16.256  1.00 98.50 181 A 1 
ATOM 1449 C CG  . LEU A 1 181 ? 3.057   -14.075 15.468  1.00 97.78 181 A 1 
ATOM 1450 C CD1 . LEU A 1 181 ? 4.025   -15.256 15.438  1.00 96.43 181 A 1 
ATOM 1451 C CD2 . LEU A 1 181 ? 1.738   -14.542 16.087  1.00 95.99 181 A 1 
ATOM 1452 N N   . VAL A 1 182 ? 4.550   -9.896  16.823  1.00 98.65 182 A 1 
ATOM 1453 C CA  . VAL A 1 182 ? 5.171   -8.797  17.581  1.00 98.67 182 A 1 
ATOM 1454 C C   . VAL A 1 182 ? 4.147   -7.699  17.869  1.00 98.76 182 A 1 
ATOM 1455 O O   . VAL A 1 182 ? 4.027   -7.256  19.011  1.00 98.60 182 A 1 
ATOM 1456 C CB  . VAL A 1 182 ? 6.386   -8.240  16.814  1.00 98.28 182 A 1 
ATOM 1457 C CG1 . VAL A 1 182 ? 6.890   -6.911  17.387  1.00 96.84 182 A 1 
ATOM 1458 C CG2 . VAL A 1 182 ? 7.561   -9.225  16.854  1.00 97.00 182 A 1 
ATOM 1459 N N   . THR A 1 183 ? 3.370   -7.293  16.861  1.00 98.77 183 A 1 
ATOM 1460 C CA  . THR A 1 183 ? 2.338   -6.256  17.018  1.00 98.77 183 A 1 
ATOM 1461 C C   . THR A 1 183 ? 1.271   -6.679  18.027  1.00 98.73 183 A 1 
ATOM 1462 O O   . THR A 1 183 ? 0.915   -5.898  18.911  1.00 98.57 183 A 1 
ATOM 1463 C CB  . THR A 1 183 ? 1.686   -5.927  15.666  1.00 98.70 183 A 1 
ATOM 1464 O OG1 . THR A 1 183 ? 2.676   -5.515  14.751  1.00 97.92 183 A 1 
ATOM 1465 C CG2 . THR A 1 183 ? 0.686   -4.782  15.766  1.00 97.95 183 A 1 
ATOM 1466 N N   . HIS A 1 184 ? 0.806   -7.930  17.953  1.00 98.64 184 A 1 
ATOM 1467 C CA  . HIS A 1 184 ? -0.143  -8.488  18.912  1.00 98.47 184 A 1 
ATOM 1468 C C   . HIS A 1 184 ? 0.418   -8.487  20.344  1.00 98.54 184 A 1 
ATOM 1469 O O   . HIS A 1 184 ? -0.264  -8.051  21.272  1.00 98.34 184 A 1 
ATOM 1470 C CB  . HIS A 1 184 ? -0.533  -9.904  18.463  1.00 98.04 184 A 1 
ATOM 1471 C CG  . HIS A 1 184 ? -1.498  -10.554 19.422  1.00 89.74 184 A 1 
ATOM 1472 N ND1 . HIS A 1 184 ? -2.845  -10.289 19.516  1.00 74.78 184 A 1 
ATOM 1473 C CD2 . HIS A 1 184 ? -1.201  -11.469 20.395  1.00 74.41 184 A 1 
ATOM 1474 C CE1 . HIS A 1 184 ? -3.343  -11.029 20.520  1.00 71.04 184 A 1 
ATOM 1475 N NE2 . HIS A 1 184 ? -2.380  -11.762 21.085  1.00 72.96 184 A 1 
ATOM 1476 N N   . SER A 1 185 ? 1.675   -8.903  20.517  1.00 98.73 185 A 1 
ATOM 1477 C CA  . SER A 1 185 ? 2.341   -8.927  21.825  1.00 98.74 185 A 1 
ATOM 1478 C C   . SER A 1 185 ? 2.469   -7.526  22.436  1.00 98.79 185 A 1 
ATOM 1479 O O   . SER A 1 185 ? 2.118   -7.334  23.597  1.00 98.63 185 A 1 
ATOM 1480 C CB  . SER A 1 185 ? 3.716   -9.583  21.687  1.00 98.56 185 A 1 
ATOM 1481 O OG  . SER A 1 185 ? 4.342   -9.669  22.953  1.00 93.50 185 A 1 
ATOM 1482 N N   . TYR A 1 186 ? 2.914   -6.531  21.656  1.00 98.75 186 A 1 
ATOM 1483 C CA  . TYR A 1 186 ? 3.015   -5.142  22.127  1.00 98.76 186 A 1 
ATOM 1484 C C   . TYR A 1 186 ? 1.649   -4.554  22.483  1.00 98.69 186 A 1 
ATOM 1485 O O   . TYR A 1 186 ? 1.532   -3.876  23.505  1.00 98.43 186 A 1 
ATOM 1486 C CB  . TYR A 1 186 ? 3.716   -4.267  21.079  1.00 98.77 186 A 1 
ATOM 1487 C CG  . TYR A 1 186 ? 5.211   -4.146  21.300  1.00 98.80 186 A 1 
ATOM 1488 C CD1 . TYR A 1 186 ? 5.745   -2.969  21.874  1.00 98.50 186 A 1 
ATOM 1489 C CD2 . TYR A 1 186 ? 6.067   -5.203  20.953  1.00 98.53 186 A 1 
ATOM 1490 C CE1 . TYR A 1 186 ? 7.131   -2.852  22.087  1.00 98.39 186 A 1 
ATOM 1491 C CE2 . TYR A 1 186 ? 7.453   -5.096  21.170  1.00 98.39 186 A 1 
ATOM 1492 C CZ  . TYR A 1 186 ? 7.989   -3.916  21.735  1.00 98.64 186 A 1 
ATOM 1493 O OH  . TYR A 1 186 ? 9.329   -3.814  21.936  1.00 98.34 186 A 1 
ATOM 1494 N N   . LYS A 1 187 ? 0.612   -4.844  21.682  1.00 98.76 187 A 1 
ATOM 1495 C CA  . LYS A 1 187 ? -0.760  -4.421  21.987  1.00 98.71 187 A 1 
ATOM 1496 C C   . LYS A 1 187 ? -1.201  -4.951  23.352  1.00 98.70 187 A 1 
ATOM 1497 O O   . LYS A 1 187 ? -1.533  -4.160  24.229  1.00 98.47 187 A 1 
ATOM 1498 C CB  . LYS A 1 187 ? -1.711  -4.867  20.865  1.00 98.51 187 A 1 
ATOM 1499 C CG  . LYS A 1 187 ? -3.127  -4.334  21.115  1.00 97.54 187 A 1 
ATOM 1500 C CD  . LYS A 1 187 ? -4.147  -4.913  20.129  1.00 95.41 187 A 1 
ATOM 1501 C CE  . LYS A 1 187 ? -5.562  -4.415  20.448  1.00 89.78 187 A 1 
ATOM 1502 N NZ  . LYS A 1 187 ? -6.009  -4.806  21.806  1.00 81.95 187 A 1 
ATOM 1503 N N   . ALA A 1 188 ? -1.151  -6.268  23.533  1.00 98.60 188 A 1 
ATOM 1504 C CA  . ALA A 1 188 ? -1.632  -6.925  24.749  1.00 98.50 188 A 1 
ATOM 1505 C C   . ALA A 1 188 ? -0.802  -6.573  25.996  1.00 98.54 188 A 1 
ATOM 1506 O O   . ALA A 1 188 ? -1.343  -6.442  27.087  1.00 98.01 188 A 1 
ATOM 1507 C CB  . ALA A 1 188 ? -1.634  -8.434  24.492  1.00 98.21 188 A 1 
ATOM 1508 N N   . SER A 1 189 ? 0.517   -6.408  25.838  1.00 98.62 189 A 1 
ATOM 1509 C CA  . SER A 1 189 ? 1.425   -6.200  26.973  1.00 98.64 189 A 1 
ATOM 1510 C C   . SER A 1 189 ? 1.534   -4.741  27.414  1.00 98.62 189 A 1 
ATOM 1511 O O   . SER A 1 189 ? 1.839   -4.486  28.575  1.00 98.12 189 A 1 
ATOM 1512 C CB  . SER A 1 189 ? 2.828   -6.724  26.638  1.00 98.55 189 A 1 
ATOM 1513 O OG  . SER A 1 189 ? 2.779   -8.063  26.181  1.00 96.72 189 A 1 
ATOM 1514 N N   . PHE A 1 190 ? 1.320   -3.789  26.501  1.00 98.61 190 A 1 
ATOM 1515 C CA  . PHE A 1 190 ? 1.609   -2.376  26.754  1.00 98.54 190 A 1 
ATOM 1516 C C   . PHE A 1 190 ? 0.503   -1.437  26.267  1.00 98.43 190 A 1 
ATOM 1517 O O   . PHE A 1 190 ? 0.029   -0.604  27.039  1.00 97.79 190 A 1 
ATOM 1518 C CB  . PHE A 1 190 ? 2.961   -2.001  26.113  1.00 98.51 190 A 1 
ATOM 1519 C CG  . PHE A 1 190 ? 4.112   -2.941  26.427  1.00 98.64 190 A 1 
ATOM 1520 C CD1 . PHE A 1 190 ? 4.582   -3.078  27.745  1.00 98.29 190 A 1 
ATOM 1521 C CD2 . PHE A 1 190 ? 4.700   -3.699  25.400  1.00 98.42 190 A 1 
ATOM 1522 C CE1 . PHE A 1 190 ? 5.623   -3.975  28.037  1.00 98.10 190 A 1 
ATOM 1523 C CE2 . PHE A 1 190 ? 5.743   -4.594  25.690  1.00 98.10 190 A 1 
ATOM 1524 C CZ  . PHE A 1 190 ? 6.205   -4.734  27.010  1.00 98.21 190 A 1 
ATOM 1525 N N   . PHE A 1 191 ? 0.100   -1.533  24.996  1.00 98.14 191 A 1 
ATOM 1526 C CA  . PHE A 1 191 ? -0.685  -0.474  24.364  1.00 98.09 191 A 1 
ATOM 1527 C C   . PHE A 1 191 ? -2.135  -0.416  24.844  1.00 97.84 191 A 1 
ATOM 1528 O O   . PHE A 1 191 ? -2.669  0.686   24.955  1.00 97.04 191 A 1 
ATOM 1529 C CB  . PHE A 1 191 ? -0.601  -0.581  22.839  1.00 98.00 191 A 1 
ATOM 1530 C CG  . PHE A 1 191 ? 0.772   -0.348  22.218  1.00 98.24 191 A 1 
ATOM 1531 C CD1 . PHE A 1 191 ? 1.854   0.178   22.948  1.00 97.23 191 A 1 
ATOM 1532 C CD2 . PHE A 1 191 ? 0.946   -0.636  20.850  1.00 97.33 191 A 1 
ATOM 1533 C CE1 . PHE A 1 191 ? 3.094   0.403   22.329  1.00 96.87 191 A 1 
ATOM 1534 C CE2 . PHE A 1 191 ? 2.183   -0.407  20.231  1.00 96.78 191 A 1 
ATOM 1535 C CZ  . PHE A 1 191 ? 3.257   0.110   20.969  1.00 97.58 191 A 1 
ATOM 1536 N N   . ASP A 1 192 ? -2.737  -1.546  25.225  1.00 97.72 192 A 1 
ATOM 1537 C CA  . ASP A 1 192 ? -4.084  -1.556  25.808  1.00 97.25 192 A 1 
ATOM 1538 C C   . ASP A 1 192 ? -4.128  -0.744  27.117  1.00 97.24 192 A 1 
ATOM 1539 O O   . ASP A 1 192 ? -5.004  0.108   27.295  1.00 96.72 192 A 1 
ATOM 1540 C CB  . ASP A 1 192 ? -4.566  -3.011  26.012  1.00 96.98 192 A 1 
ATOM 1541 C CG  . ASP A 1 192 ? -4.989  -3.701  24.705  1.00 95.72 192 A 1 
ATOM 1542 O OD1 . ASP A 1 192 ? -5.277  -3.010  23.703  1.00 93.16 192 A 1 
ATOM 1543 O OD2 . ASP A 1 192 ? -5.088  -4.946  24.637  1.00 93.64 192 A 1 
ATOM 1544 N N   . ALA A 1 193 ? -3.128  -0.910  27.998  1.00 97.17 193 A 1 
ATOM 1545 C CA  . ALA A 1 193 ? -3.013  -0.128  29.234  1.00 97.28 193 A 1 
ATOM 1546 C C   . ALA A 1 193 ? -2.690  1.358   28.975  1.00 97.51 193 A 1 
ATOM 1547 O O   . ALA A 1 193 ? -3.077  2.229   29.752  1.00 96.79 193 A 1 
ATOM 1548 C CB  . ALA A 1 193 ? -1.947  -0.779  30.122  1.00 97.12 193 A 1 
ATOM 1549 N N   . MET A 1 194 ? -1.988  1.656   27.878  1.00 97.55 194 A 1 
ATOM 1550 C CA  . MET A 1 194 ? -1.619  3.014   27.460  1.00 97.61 194 A 1 
ATOM 1551 C C   . MET A 1 194 ? -2.701  3.713   26.620  1.00 97.68 194 A 1 
ATOM 1552 O O   . MET A 1 194 ? -2.510  4.868   26.233  1.00 96.85 194 A 1 
ATOM 1553 C CB  . MET A 1 194 ? -0.285  2.961   26.698  1.00 97.69 194 A 1 
ATOM 1554 C CG  . MET A 1 194 ? 0.889   2.498   27.571  1.00 97.07 194 A 1 
ATOM 1555 S SD  . MET A 1 194 ? 2.448   2.278   26.669  1.00 96.68 194 A 1 
ATOM 1556 C CE  . MET A 1 194 ? 2.871   4.008   26.326  1.00 89.99 194 A 1 
ATOM 1557 N N   . GLN A 1 195 ? -3.812  3.039   26.317  1.00 97.77 195 A 1 
ATOM 1558 C CA  . GLN A 1 195 ? -4.884  3.515   25.437  1.00 97.58 195 A 1 
ATOM 1559 C C   . GLN A 1 195 ? -4.386  3.920   24.031  1.00 97.82 195 A 1 
ATOM 1560 O O   . GLN A 1 195 ? -4.861  4.887   23.436  1.00 96.94 195 A 1 
ATOM 1561 C CB  . GLN A 1 195 ? -5.706  4.615   26.129  1.00 96.99 195 A 1 
ATOM 1562 C CG  . GLN A 1 195 ? -6.249  4.194   27.501  1.00 94.13 195 A 1 
ATOM 1563 C CD  . GLN A 1 195 ? -7.119  5.281   28.120  1.00 88.14 195 A 1 
ATOM 1564 O OE1 . GLN A 1 195 ? -6.759  6.443   28.226  1.00 79.39 195 A 1 
ATOM 1565 N NE2 . GLN A 1 195 ? -8.310  4.947   28.554  1.00 77.06 195 A 1 
ATOM 1566 N N   . ILE A 1 196 ? -3.412  3.181   23.507  1.00 98.05 196 A 1 
ATOM 1567 C CA  . ILE A 1 196 ? -2.888  3.337   22.145  1.00 98.39 196 A 1 
ATOM 1568 C C   . ILE A 1 196 ? -3.618  2.349   21.235  1.00 98.53 196 A 1 
ATOM 1569 O O   . ILE A 1 196 ? -3.514  1.132   21.412  1.00 98.34 196 A 1 
ATOM 1570 C CB  . ILE A 1 196 ? -1.354  3.149   22.108  1.00 98.38 196 A 1 
ATOM 1571 C CG1 . ILE A 1 196 ? -0.661  4.221   22.981  1.00 97.96 196 A 1 
ATOM 1572 C CG2 . ILE A 1 196 ? -0.837  3.199   20.657  1.00 97.94 196 A 1 
ATOM 1573 C CD1 . ILE A 1 196 ? 0.857   4.056   23.115  1.00 96.89 196 A 1 
ATOM 1574 N N   . SER A 1 197 ? -4.327  2.867   20.234  1.00 98.68 197 A 1 
ATOM 1575 C CA  . SER A 1 197 ? -4.987  2.032   19.231  1.00 98.81 197 A 1 
ATOM 1576 C C   . SER A 1 197 ? -3.980  1.546   18.193  1.00 98.88 197 A 1 
ATOM 1577 O O   . SER A 1 197 ? -3.301  2.350   17.559  1.00 98.77 197 A 1 
ATOM 1578 C CB  . SER A 1 197 ? -6.114  2.801   18.546  1.00 98.69 197 A 1 
ATOM 1579 O OG  . SER A 1 197 ? -7.078  3.203   19.495  1.00 97.40 197 A 1 
ATOM 1580 N N   . ILE A 1 198 ? -3.894  0.232   17.992  1.00 98.83 198 A 1 
ATOM 1581 C CA  . ILE A 1 198 ? -3.020  -0.373  16.979  1.00 98.88 198 A 1 
ATOM 1582 C C   . ILE A 1 198 ? -3.763  -1.419  16.151  1.00 98.86 198 A 1 
ATOM 1583 O O   . ILE A 1 198 ? -4.467  -2.272  16.688  1.00 98.72 198 A 1 
ATOM 1584 C CB  . ILE A 1 198 ? -1.705  -0.898  17.594  1.00 98.81 198 A 1 
ATOM 1585 C CG1 . ILE A 1 198 ? -0.756  -1.392  16.477  1.00 98.22 198 A 1 
ATOM 1586 C CG2 . ILE A 1 198 ? -1.937  -1.994  18.652  1.00 98.05 198 A 1 
ATOM 1587 C CD1 . ILE A 1 198 ? 0.699   -1.532  16.923  1.00 97.24 198 A 1 
ATOM 1588 N N   . SER A 1 199 ? -3.565  -1.353  14.842  1.00 98.86 199 A 1 
ATOM 1589 C CA  . SER A 1 199 ? -4.100  -2.298  13.865  1.00 98.87 199 A 1 
ATOM 1590 C C   . SER A 1 199 ? -3.018  -2.841  12.944  1.00 98.88 199 A 1 
ATOM 1591 O O   . SER A 1 199 ? -1.983  -2.205  12.736  1.00 98.79 199 A 1 
ATOM 1592 C CB  . SER A 1 199 ? -5.191  -1.636  13.024  1.00 98.77 199 A 1 
ATOM 1593 O OG  . SER A 1 199 ? -6.339  -1.414  13.811  1.00 97.99 199 A 1 
ATOM 1594 N N   . THR A 1 200 ? -3.293  -3.982  12.323  1.00 98.81 200 A 1 
ATOM 1595 C CA  . THR A 1 200 ? -2.525  -4.468  11.175  1.00 98.80 200 A 1 
ATOM 1596 C C   . THR A 1 200 ? -3.386  -4.467  9.917   1.00 98.76 200 A 1 
ATOM 1597 O O   . THR A 1 200 ? -4.589  -4.732  9.968   1.00 98.60 200 A 1 
ATOM 1598 C CB  . THR A 1 200 ? -1.873  -5.838  11.415  1.00 98.68 200 A 1 
ATOM 1599 O OG1 . THR A 1 200 ? -2.836  -6.844  11.565  1.00 97.55 200 A 1 
ATOM 1600 C CG2 . THR A 1 200 ? -0.997  -5.836  12.666  1.00 97.42 200 A 1 
ATOM 1601 N N   . ALA A 1 201 ? -2.772  -4.141  8.778   1.00 98.60 201 A 1 
ATOM 1602 C CA  . ALA A 1 201 ? -3.401  -4.232  7.466   1.00 98.52 201 A 1 
ATOM 1603 C C   . ALA A 1 201 ? -2.655  -5.263  6.614   1.00 98.34 201 A 1 
ATOM 1604 O O   . ALA A 1 201 ? -1.490  -5.062  6.253   1.00 97.56 201 A 1 
ATOM 1605 C CB  . ALA A 1 201 ? -3.446  -2.846  6.815   1.00 98.34 201 A 1 
ATOM 1606 N N   . ARG A 1 202 ? -3.332  -6.368  6.298   1.00 98.28 202 A 1 
ATOM 1607 C CA  . ARG A 1 202 ? -2.818  -7.484  5.501   1.00 98.13 202 A 1 
ATOM 1608 C C   . ARG A 1 202 ? -3.213  -7.253  4.047   1.00 97.80 202 A 1 
ATOM 1609 O O   . ARG A 1 202 ? -4.357  -7.472  3.665   1.00 97.16 202 A 1 
ATOM 1610 C CB  . ARG A 1 202 ? -3.356  -8.810  6.049   1.00 98.10 202 A 1 
ATOM 1611 C CG  . ARG A 1 202 ? -2.980  -9.036  7.523   1.00 97.74 202 A 1 
ATOM 1612 C CD  . ARG A 1 202 ? -3.735  -10.238 8.090   1.00 97.34 202 A 1 
ATOM 1613 N NE  . ARG A 1 202 ? -3.489  -10.383 9.534   1.00 96.86 202 A 1 
ATOM 1614 C CZ  . ARG A 1 202 ? -4.040  -11.267 10.345  1.00 97.00 202 A 1 
ATOM 1615 N NH1 . ARG A 1 202 ? -4.895  -12.160 9.940   1.00 95.06 202 A 1 
ATOM 1616 N NH2 . ARG A 1 202 ? -3.729  -11.256 11.602  1.00 94.96 202 A 1 
ATOM 1617 N N   . ALA A 1 203 ? -2.289  -6.722  3.257   1.00 96.78 203 A 1 
ATOM 1618 C CA  . ALA A 1 203 ? -2.535  -6.310  1.880   1.00 96.27 203 A 1 
ATOM 1619 C C   . ALA A 1 203 ? -1.300  -6.517  1.006   1.00 95.81 203 A 1 
ATOM 1620 O O   . ALA A 1 203 ? -0.167  -6.286  1.440   1.00 92.39 203 A 1 
ATOM 1621 C CB  . ALA A 1 203 ? -2.948  -4.838  1.866   1.00 95.23 203 A 1 
ATOM 1622 N N   . GLY A 1 204 ? -1.522  -6.886  -0.250  1.00 94.80 204 A 1 
ATOM 1623 C CA  . GLY A 1 204 ? -0.463  -7.125  -1.221  1.00 93.88 204 A 1 
ATOM 1624 C C   . GLY A 1 204 ? -0.934  -6.963  -2.656  1.00 94.75 204 A 1 
ATOM 1625 O O   . GLY A 1 204 ? -2.018  -6.442  -2.909  1.00 91.80 204 A 1 
ATOM 1626 N N   . ASN A 1 205 ? -0.072  -7.371  -3.598  1.00 95.36 205 A 1 
ATOM 1627 C CA  . ASN A 1 205 ? -0.336  -7.307  -5.043  1.00 95.80 205 A 1 
ATOM 1628 C C   . ASN A 1 205 ? -0.852  -5.937  -5.526  1.00 96.53 205 A 1 
ATOM 1629 O O   . ASN A 1 205 ? -1.609  -5.836  -6.481  1.00 94.89 205 A 1 
ATOM 1630 C CB  . ASN A 1 205 ? -1.205  -8.507  -5.453  1.00 94.50 205 A 1 
ATOM 1631 C CG  . ASN A 1 205 ? -0.529  -9.805  -5.070  1.00 91.00 205 A 1 
ATOM 1632 O OD1 . ASN A 1 205 ? 0.503   -10.174 -5.596  1.00 80.92 205 A 1 
ATOM 1633 N ND2 . ASN A 1 205 ? -1.041  -10.493 -4.077  1.00 80.36 205 A 1 
ATOM 1634 N N   . VAL A 1 206 ? -0.413  -4.864  -4.853  1.00 97.43 206 A 1 
ATOM 1635 C CA  . VAL A 1 206 ? -0.779  -3.487  -5.171  1.00 97.66 206 A 1 
ATOM 1636 C C   . VAL A 1 206 ? -0.091  -3.065  -6.465  1.00 97.74 206 A 1 
ATOM 1637 O O   . VAL A 1 206 ? 1.131   -3.210  -6.578  1.00 96.97 206 A 1 
ATOM 1638 C CB  . VAL A 1 206 ? -0.411  -2.559  -4.002  1.00 97.11 206 A 1 
ATOM 1639 C CG1 . VAL A 1 206 ? -0.736  -1.104  -4.310  1.00 95.24 206 A 1 
ATOM 1640 C CG2 . VAL A 1 206 ? -1.163  -2.952  -2.723  1.00 95.61 206 A 1 
ATOM 1641 N N   . ILE A 1 207 ? -0.852  -2.509  -7.406  1.00 98.16 207 A 1 
ATOM 1642 C CA  . ILE A 1 207 ? -0.384  -1.934  -8.674  1.00 98.18 207 A 1 
ATOM 1643 C C   . ILE A 1 207 ? -0.664  -0.426  -8.712  1.00 98.19 207 A 1 
ATOM 1644 O O   . ILE A 1 207 ? -1.522  0.075   -7.991  1.00 97.88 207 A 1 
ATOM 1645 C CB  . ILE A 1 207 ? -0.985  -2.683  -9.888  1.00 97.99 207 A 1 
ATOM 1646 C CG1 . ILE A 1 207 ? -2.508  -2.497  -10.016 1.00 97.58 207 A 1 
ATOM 1647 C CG2 . ILE A 1 207 ? -0.609  -4.177  -9.825  1.00 97.15 207 A 1 
ATOM 1648 C CD1 . ILE A 1 207 ? -3.089  -3.029  -11.339 1.00 96.41 207 A 1 
ATOM 1649 N N   . GLY A 1 208 ? 0.066   0.321   -9.539  1.00 97.95 208 A 1 
ATOM 1650 C CA  . GLY A 1 208 ? -0.109  1.765   -9.673  1.00 97.96 208 A 1 
ATOM 1651 C C   . GLY A 1 208 ? 1.013   2.397   -10.490 1.00 98.20 208 A 1 
ATOM 1652 O O   . GLY A 1 208 ? 2.068   1.787   -10.689 1.00 97.68 208 A 1 
ATOM 1653 N N   . GLY A 1 209 ? 0.803   3.634   -10.942 1.00 97.64 209 A 1 
ATOM 1654 C CA  . GLY A 1 209 ? 1.820   4.403   -11.650 1.00 97.76 209 A 1 
ATOM 1655 C C   . GLY A 1 209 ? 3.049   4.684   -10.778 1.00 98.13 209 A 1 
ATOM 1656 O O   . GLY A 1 209 ? 2.928   4.982   -9.590  1.00 97.58 209 A 1 
ATOM 1657 N N   . GLY A 1 210 ? 4.248   4.597   -11.370 1.00 97.71 210 A 1 
ATOM 1658 C CA  . GLY A 1 210 ? 5.506   4.884   -10.678 1.00 97.89 210 A 1 
ATOM 1659 C C   . GLY A 1 210 ? 6.073   3.747   -9.827  1.00 98.16 210 A 1 
ATOM 1660 O O   . GLY A 1 210 ? 7.008   3.981   -9.056  1.00 97.31 210 A 1 
ATOM 1661 N N   . ASP A 1 211 ? 5.550   2.523   -9.955  1.00 97.96 211 A 1 
ATOM 1662 C CA  . ASP A 1 211 ? 6.243   1.342   -9.446  1.00 98.03 211 A 1 
ATOM 1663 C C   . ASP A 1 211 ? 7.338   0.914   -10.432 1.00 98.04 211 A 1 
ATOM 1664 O O   . ASP A 1 211 ? 7.061   0.575   -11.581 1.00 97.40 211 A 1 
ATOM 1665 C CB  . ASP A 1 211 ? 5.252   0.212   -9.172  1.00 97.71 211 A 1 
ATOM 1666 C CG  . ASP A 1 211 ? 5.914   -0.979  -8.478  1.00 97.00 211 A 1 
ATOM 1667 O OD1 . ASP A 1 211 ? 7.047   -0.859  -7.949  1.00 95.39 211 A 1 
ATOM 1668 O OD2 . ASP A 1 211 ? 5.251   -2.031  -8.377  1.00 94.81 211 A 1 
ATOM 1669 N N   . PHE A 1 212 ? 8.587   0.939   -9.978  1.00 97.92 212 A 1 
ATOM 1670 C CA  . PHE A 1 212 ? 9.775   0.580   -10.766 1.00 97.62 212 A 1 
ATOM 1671 C C   . PHE A 1 212 ? 10.504  -0.659  -10.220 1.00 97.17 212 A 1 
ATOM 1672 O O   . PHE A 1 212 ? 11.632  -0.945  -10.633 1.00 95.48 212 A 1 
ATOM 1673 C CB  . PHE A 1 212 ? 10.709  1.792   -10.852 1.00 97.35 212 A 1 
ATOM 1674 C CG  . PHE A 1 212 ? 10.097  3.002   -11.528 1.00 97.65 212 A 1 
ATOM 1675 C CD1 . PHE A 1 212 ? 9.968   3.037   -12.929 1.00 96.88 212 A 1 
ATOM 1676 C CD2 . PHE A 1 212 ? 9.660   4.094   -10.758 1.00 97.00 212 A 1 
ATOM 1677 C CE1 . PHE A 1 212 ? 9.416   4.165   -13.558 1.00 96.36 212 A 1 
ATOM 1678 C CE2 . PHE A 1 212 ? 9.106   5.222   -11.387 1.00 96.44 212 A 1 
ATOM 1679 C CZ  . PHE A 1 212 ? 8.987   5.261   -12.787 1.00 96.72 212 A 1 
ATOM 1680 N N   . ALA A 1 213 ? 9.893   -1.386  -9.279  1.00 96.77 213 A 1 
ATOM 1681 C CA  . ALA A 1 213 ? 10.526  -2.548  -8.672  1.00 95.96 213 A 1 
ATOM 1682 C C   . ALA A 1 213 ? 10.773  -3.664  -9.704  1.00 95.68 213 A 1 
ATOM 1683 O O   . ALA A 1 213 ? 9.968   -3.902  -10.605 1.00 94.91 213 A 1 
ATOM 1684 C CB  . ALA A 1 213 ? 9.678   -3.032  -7.496  1.00 95.34 213 A 1 
ATOM 1685 N N   . ASN A 1 214 ? 11.891  -4.367  -9.547  1.00 95.01 214 A 1 
ATOM 1686 C CA  . ASN A 1 214 ? 12.146  -5.599  -10.286 1.00 93.67 214 A 1 
ATOM 1687 C C   . ASN A 1 214 ? 11.239  -6.722  -9.769  1.00 92.92 214 A 1 
ATOM 1688 O O   . ASN A 1 214 ? 10.719  -6.649  -8.651  1.00 90.52 214 A 1 
ATOM 1689 C CB  . ASN A 1 214 ? 13.637  -5.960  -10.185 1.00 92.23 214 A 1 
ATOM 1690 C CG  . ASN A 1 214 ? 14.534  -4.929  -10.849 1.00 88.31 214 A 1 
ATOM 1691 O OD1 . ASN A 1 214 ? 14.219  -4.350  -11.877 1.00 81.84 214 A 1 
ATOM 1692 N ND2 . ASN A 1 214 ? 15.683  -4.653  -10.275 1.00 80.70 214 A 1 
ATOM 1693 N N   . ASP A 1 215 ? 11.079  -7.765  -10.581 1.00 92.47 215 A 1 
ATOM 1694 C CA  . ASP A 1 215 ? 10.330  -8.966  -10.206 1.00 91.58 215 A 1 
ATOM 1695 C C   . ASP A 1 215 ? 8.846   -8.727  -9.865  1.00 92.06 215 A 1 
ATOM 1696 O O   . ASP A 1 215 ? 8.222   -9.521  -9.154  1.00 90.15 215 A 1 
ATOM 1697 C CB  . ASP A 1 215 ? 11.100  -9.740  -9.116  1.00 89.88 215 A 1 
ATOM 1698 C CG  . ASP A 1 215 ? 12.456  -10.229 -9.623  1.00 86.70 215 A 1 
ATOM 1699 O OD1 . ASP A 1 215 ? 12.427  -10.984 -10.628 1.00 83.00 215 A 1 
ATOM 1700 O OD2 . ASP A 1 215 ? 13.487  -9.942  -8.986  1.00 82.27 215 A 1 
ATOM 1701 N N   . ARG A 1 216 ? 8.259   -7.642  -10.405 1.00 94.14 216 A 1 
ATOM 1702 C CA  . ARG A 1 216 ? 6.835   -7.322  -10.314 1.00 95.04 216 A 1 
ATOM 1703 C C   . ARG A 1 216 ? 6.228   -7.177  -11.705 1.00 96.14 216 A 1 
ATOM 1704 O O   . ARG A 1 216 ? 6.775   -6.476  -12.553 1.00 95.81 216 A 1 
ATOM 1705 C CB  . ARG A 1 216 ? 6.613   -6.058  -9.478  1.00 94.60 216 A 1 
ATOM 1706 C CG  . ARG A 1 216 ? 7.017   -6.261  -8.007  1.00 91.13 216 A 1 
ATOM 1707 C CD  . ARG A 1 216 ? 6.625   -5.060  -7.133  1.00 88.96 216 A 1 
ATOM 1708 N NE  . ARG A 1 216 ? 5.159   -4.966  -6.962  1.00 81.30 216 A 1 
ATOM 1709 C CZ  . ARG A 1 216 ? 4.503   -3.968  -6.393  1.00 78.56 216 A 1 
ATOM 1710 N NH1 . ARG A 1 216 ? 5.110   -2.952  -5.859  1.00 72.00 216 A 1 
ATOM 1711 N NH2 . ARG A 1 216 ? 3.208   -3.969  -6.352  1.00 68.43 216 A 1 
ATOM 1712 N N   . ILE A 1 217 ? 5.065   -7.809  -11.913 1.00 95.86 217 A 1 
ATOM 1713 C CA  . ILE A 1 217 ? 4.495   -7.996  -13.252 1.00 96.47 217 A 1 
ATOM 1714 C C   . ILE A 1 217 ? 4.208   -6.680  -13.984 1.00 97.12 217 A 1 
ATOM 1715 O O   . ILE A 1 217 ? 4.586   -6.550  -15.143 1.00 97.13 217 A 1 
ATOM 1716 C CB  . ILE A 1 217 ? 3.258   -8.921  -13.190 1.00 96.19 217 A 1 
ATOM 1717 C CG1 . ILE A 1 217 ? 2.712   -9.275  -14.592 1.00 94.81 217 A 1 
ATOM 1718 C CG2 . ILE A 1 217 ? 2.120   -8.357  -12.330 1.00 94.86 217 A 1 
ATOM 1719 C CD1 . ILE A 1 217 ? 3.745   -9.963  -15.502 1.00 92.65 217 A 1 
ATOM 1720 N N   . ILE A 1 218 ? 3.593   -5.679  -13.340 1.00 97.65 218 A 1 
ATOM 1721 C CA  . ILE A 1 218 ? 3.267   -4.405  -14.008 1.00 97.97 218 A 1 
ATOM 1722 C C   . ILE A 1 218 ? 4.528   -3.604  -14.394 1.00 98.09 218 A 1 
ATOM 1723 O O   . ILE A 1 218 ? 4.644   -3.232  -15.564 1.00 97.97 218 A 1 
ATOM 1724 C CB  . ILE A 1 218 ? 2.236   -3.600  -13.184 1.00 97.81 218 A 1 
ATOM 1725 C CG1 . ILE A 1 218 ? 0.850   -4.283  -13.172 1.00 96.76 218 A 1 
ATOM 1726 C CG2 . ILE A 1 218 ? 2.131   -2.149  -13.667 1.00 97.03 218 A 1 
ATOM 1727 C CD1 . ILE A 1 218 ? 0.137   -4.373  -14.536 1.00 93.91 218 A 1 
ATOM 1728 N N   . PRO A 1 219 ? 5.512   -3.397  -13.498 1.00 97.99 219 A 1 
ATOM 1729 C CA  . PRO A 1 219 ? 6.815   -2.865  -13.883 1.00 97.92 219 A 1 
ATOM 1730 C C   . PRO A 1 219 ? 7.506   -3.647  -15.009 1.00 97.80 219 A 1 
ATOM 1731 O O   . PRO A 1 219 ? 8.099   -3.032  -15.900 1.00 97.30 219 A 1 
ATOM 1732 C CB  . PRO A 1 219 ? 7.650   -2.901  -12.604 1.00 97.52 219 A 1 
ATOM 1733 C CG  . PRO A 1 219 ? 6.616   -2.729  -11.501 1.00 96.20 219 A 1 
ATOM 1734 C CD  . PRO A 1 219 ? 5.395   -3.458  -12.044 1.00 97.73 219 A 1 
ATOM 1735 N N   . ASP A 1 220 ? 7.430   -4.981  -15.002 1.00 97.24 220 A 1 
ATOM 1736 C CA  . ASP A 1 220 ? 8.004   -5.812  -16.069 1.00 96.79 220 A 1 
ATOM 1737 C C   . ASP A 1 220 ? 7.285   -5.599  -17.413 1.00 97.15 220 A 1 
ATOM 1738 O O   . ASP A 1 220 ? 7.951   -5.451  -18.438 1.00 96.80 220 A 1 
ATOM 1739 C CB  . ASP A 1 220 ? 8.004   -7.303  -15.664 1.00 95.87 220 A 1 
ATOM 1740 C CG  . ASP A 1 220 ? 9.015   -7.649  -14.561 1.00 94.01 220 A 1 
ATOM 1741 O OD1 . ASP A 1 220 ? 10.067  -6.969  -14.485 1.00 91.85 220 A 1 
ATOM 1742 O OD2 . ASP A 1 220 ? 8.765   -8.598  -13.785 1.00 90.77 220 A 1 
ATOM 1743 N N   . CYS A 1 221 ? 5.944   -5.496  -17.411 1.00 97.11 221 A 1 
ATOM 1744 C CA  . CYS A 1 221 ? 5.165   -5.127  -18.598 1.00 97.18 221 A 1 
ATOM 1745 C C   . CYS A 1 221 ? 5.605   -3.766  -19.157 1.00 97.17 221 A 1 
ATOM 1746 O O   . CYS A 1 221 ? 5.869   -3.655  -20.353 1.00 96.91 221 A 1 
ATOM 1747 C CB  . CYS A 1 221 ? 3.665   -5.078  -18.258 1.00 97.34 221 A 1 
ATOM 1748 S SG  . CYS A 1 221 ? 2.999   -6.721  -17.879 1.00 96.95 221 A 1 
ATOM 1749 N N   . ILE A 1 222 ? 5.714   -2.748  -18.297 1.00 97.03 222 A 1 
ATOM 1750 C CA  . ILE A 1 222 ? 6.104   -1.389  -18.705 1.00 96.84 222 A 1 
ATOM 1751 C C   . ILE A 1 222 ? 7.506   -1.389  -19.325 1.00 96.49 222 A 1 
ATOM 1752 O O   . ILE A 1 222 ? 7.676   -0.860  -20.421 1.00 96.06 222 A 1 
ATOM 1753 C CB  . ILE A 1 222 ? 5.989   -0.404  -17.520 1.00 96.97 222 A 1 
ATOM 1754 C CG1 . ILE A 1 222 ? 4.503   -0.214  -17.136 1.00 96.04 222 A 1 
ATOM 1755 C CG2 . ILE A 1 222 ? 6.622   0.961   -17.872 1.00 96.28 222 A 1 
ATOM 1756 C CD1 . ILE A 1 222 ? 4.296   0.456   -15.772 1.00 93.73 222 A 1 
ATOM 1757 N N   . ARG A 1 223 ? 8.490   -2.014  -18.671 1.00 97.17 223 A 1 
ATOM 1758 C CA  . ARG A 1 223 ? 9.852   -2.117  -19.229 1.00 96.85 223 A 1 
ATOM 1759 C C   . ARG A 1 223 ? 9.853   -2.786  -20.602 1.00 96.56 223 A 1 
ATOM 1760 O O   . ARG A 1 223 ? 10.425  -2.238  -21.539 1.00 96.08 223 A 1 
ATOM 1761 C CB  . ARG A 1 223 ? 10.770  -2.895  -18.270 1.00 96.73 223 A 1 
ATOM 1762 C CG  . ARG A 1 223 ? 11.242  -2.028  -17.094 1.00 94.98 223 A 1 
ATOM 1763 C CD  . ARG A 1 223 ? 12.213  -2.827  -16.212 1.00 95.00 223 A 1 
ATOM 1764 N NE  . ARG A 1 223 ? 11.520  -3.829  -15.378 1.00 92.11 223 A 1 
ATOM 1765 C CZ  . ARG A 1 223 ? 11.043  -3.625  -14.159 1.00 92.28 223 A 1 
ATOM 1766 N NH1 . ARG A 1 223 ? 11.087  -2.463  -13.567 1.00 83.61 223 A 1 
ATOM 1767 N NH2 . ARG A 1 223 ? 10.513  -4.600  -13.486 1.00 85.96 223 A 1 
ATOM 1768 N N   . ALA A 1 224 ? 9.160   -3.922  -20.728 1.00 96.40 224 A 1 
ATOM 1769 C CA  . ALA A 1 224 ? 9.128   -4.668  -21.980 1.00 95.99 224 A 1 
ATOM 1770 C C   . ALA A 1 224 ? 8.507   -3.864  -23.134 1.00 95.69 224 A 1 
ATOM 1771 O O   . ALA A 1 224 ? 9.076   -3.827  -24.223 1.00 95.03 224 A 1 
ATOM 1772 C CB  . ALA A 1 224 ? 8.379   -5.979  -21.729 1.00 96.07 224 A 1 
ATOM 1773 N N   . VAL A 1 225 ? 7.382   -3.175  -22.905 1.00 95.39 225 A 1 
ATOM 1774 C CA  . VAL A 1 225 ? 6.735   -2.386  -23.968 1.00 94.26 225 A 1 
ATOM 1775 C C   . VAL A 1 225 ? 7.523   -1.129  -24.337 1.00 93.58 225 A 1 
ATOM 1776 O O   . VAL A 1 225 ? 7.537   -0.760  -25.506 1.00 92.92 225 A 1 
ATOM 1777 C CB  . VAL A 1 225 ? 5.269   -2.037  -23.651 1.00 94.03 225 A 1 
ATOM 1778 C CG1 . VAL A 1 225 ? 4.422   -3.304  -23.472 1.00 89.71 225 A 1 
ATOM 1779 C CG2 . VAL A 1 225 ? 5.102   -1.134  -22.424 1.00 89.66 225 A 1 
ATOM 1780 N N   . VAL A 1 226 ? 8.194   -0.495  -23.373 1.00 94.49 226 A 1 
ATOM 1781 C CA  . VAL A 1 226 ? 9.066   0.668   -23.619 1.00 93.48 226 A 1 
ATOM 1782 C C   . VAL A 1 226 ? 10.292  0.268   -24.440 1.00 93.29 226 A 1 
ATOM 1783 O O   . VAL A 1 226 ? 10.649  0.963   -25.388 1.00 92.52 226 A 1 
ATOM 1784 C CB  . VAL A 1 226 ? 9.468   1.335   -22.289 1.00 93.30 226 A 1 
ATOM 1785 C CG1 . VAL A 1 226 ? 10.565  2.398   -22.450 1.00 91.31 226 A 1 
ATOM 1786 C CG2 . VAL A 1 226 ? 8.256   2.044   -21.666 1.00 91.19 226 A 1 
ATOM 1787 N N   . ASP A 1 227 ? 10.889  -0.877  -24.120 1.00 94.11 227 A 1 
ATOM 1788 C CA  . ASP A 1 227 ? 12.070  -1.398  -24.816 1.00 93.69 227 A 1 
ATOM 1789 C C   . ASP A 1 227 ? 11.718  -2.180  -26.101 1.00 93.56 227 A 1 
ATOM 1790 O O   . ASP A 1 227 ? 12.610  -2.689  -26.783 1.00 92.01 227 A 1 
ATOM 1791 C CB  . ASP A 1 227 ? 12.905  -2.246  -23.837 1.00 93.49 227 A 1 
ATOM 1792 C CG  . ASP A 1 227 ? 13.502  -1.455  -22.661 1.00 91.54 227 A 1 
ATOM 1793 O OD1 . ASP A 1 227 ? 13.679  -0.222  -22.786 1.00 88.01 227 A 1 
ATOM 1794 O OD2 . ASP A 1 227 ? 13.845  -2.113  -21.648 1.00 88.55 227 A 1 
ATOM 1795 N N   . ASN A 1 228 ? 10.428  -2.267  -26.441 1.00 92.42 228 A 1 
ATOM 1796 C CA  . ASN A 1 228 ? 9.904   -2.991  -27.603 1.00 92.22 228 A 1 
ATOM 1797 C C   . ASN A 1 228 ? 10.307  -4.485  -27.629 1.00 92.58 228 A 1 
ATOM 1798 O O   . ASN A 1 228 ? 10.697  -5.033  -28.664 1.00 90.46 228 A 1 
ATOM 1799 C CB  . ASN A 1 228 ? 10.229  -2.196  -28.877 1.00 90.78 228 A 1 
ATOM 1800 C CG  . ASN A 1 228 ? 9.455   -2.689  -30.082 1.00 84.60 228 A 1 
ATOM 1801 O OD1 . ASN A 1 228 ? 8.237   -2.770  -30.097 1.00 77.10 228 A 1 
ATOM 1802 N ND2 . ASN A 1 228 ? 10.130  -3.006  -31.158 1.00 75.68 228 A 1 
ATOM 1803 N N   . HIS A 1 229 ? 10.213  -5.147  -26.464 1.00 93.75 229 A 1 
ATOM 1804 C CA  . HIS A 1 229 ? 10.453  -6.579  -26.271 1.00 93.45 229 A 1 
ATOM 1805 C C   . HIS A 1 229 ? 9.171   -7.309  -25.839 1.00 94.66 229 A 1 
ATOM 1806 O O   . HIS A 1 229 ? 8.204   -6.698  -25.381 1.00 92.76 229 A 1 
ATOM 1807 C CB  . HIS A 1 229 ? 11.575  -6.778  -25.244 1.00 90.25 229 A 1 
ATOM 1808 C CG  . HIS A 1 229 ? 12.924  -6.285  -25.701 1.00 84.96 229 A 1 
ATOM 1809 N ND1 . HIS A 1 229 ? 13.572  -5.169  -25.241 1.00 69.51 229 A 1 
ATOM 1810 C CD2 . HIS A 1 229 ? 13.745  -6.867  -26.627 1.00 72.15 229 A 1 
ATOM 1811 C CE1 . HIS A 1 229 ? 14.752  -5.077  -25.877 1.00 69.89 229 A 1 
ATOM 1812 N NE2 . HIS A 1 229 ? 14.908  -6.098  -26.730 1.00 73.49 229 A 1 
ATOM 1813 N N   . ASP A 1 230 ? 9.180   -8.645  -25.939 1.00 94.59 230 A 1 
ATOM 1814 C CA  . ASP A 1 230 ? 8.110   -9.474  -25.383 1.00 94.89 230 A 1 
ATOM 1815 C C   . ASP A 1 230 ? 8.125   -9.429  -23.846 1.00 95.51 230 A 1 
ATOM 1816 O O   . ASP A 1 230 ? 9.179   -9.528  -23.205 1.00 94.41 230 A 1 
ATOM 1817 C CB  . ASP A 1 230 ? 8.219   -10.932 -25.864 1.00 93.62 230 A 1 
ATOM 1818 C CG  . ASP A 1 230 ? 7.895   -11.149 -27.345 1.00 91.52 230 A 1 
ATOM 1819 O OD1 . ASP A 1 230 ? 7.151   -10.327 -27.930 1.00 87.80 230 A 1 
ATOM 1820 O OD2 . ASP A 1 230 ? 8.345   -12.192 -27.873 1.00 87.29 230 A 1 
ATOM 1821 N N   . ILE A 1 231 ? 6.933   -9.355  -23.240 1.00 94.95 231 A 1 
ATOM 1822 C CA  . ILE A 1 231 ? 6.762   -9.388  -21.785 1.00 95.25 231 A 1 
ATOM 1823 C C   . ILE A 1 231 ? 7.050   -10.807 -21.291 1.00 95.39 231 A 1 
ATOM 1824 O O   . ILE A 1 231 ? 6.430   -11.773 -21.737 1.00 94.59 231 A 1 
ATOM 1825 C CB  . ILE A 1 231 ? 5.347   -8.926  -21.382 1.00 95.58 231 A 1 
ATOM 1826 C CG1 . ILE A 1 231 ? 5.036   -7.493  -21.879 1.00 94.87 231 A 1 
ATOM 1827 C CG2 . ILE A 1 231 ? 5.180   -9.004  -19.853 1.00 94.52 231 A 1 
ATOM 1828 C CD1 . ILE A 1 231 ? 3.530   -7.180  -21.919 1.00 93.29 231 A 1 
ATOM 1829 N N   . ILE A 1 232 ? 7.957   -10.954 -20.327 1.00 95.21 232 A 1 
ATOM 1830 C CA  . ILE A 1 232 ? 8.256   -12.252 -19.714 1.00 94.61 232 A 1 
ATOM 1831 C C   . ILE A 1 232 ? 7.344   -12.459 -18.503 1.00 94.92 232 A 1 
ATOM 1832 O O   . ILE A 1 232 ? 7.446   -11.741 -17.510 1.00 93.96 232 A 1 
ATOM 1833 C CB  . ILE A 1 232 ? 9.755   -12.368 -19.364 1.00 93.46 232 A 1 
ATOM 1834 C CG1 . ILE A 1 232 ? 10.610  -12.262 -20.653 1.00 90.21 232 A 1 
ATOM 1835 C CG2 . ILE A 1 232 ? 10.017  -13.700 -18.635 1.00 89.91 232 A 1 
ATOM 1836 C CD1 . ILE A 1 232 ? 12.123  -12.246 -20.407 1.00 80.64 232 A 1 
ATOM 1837 N N   . VAL A 1 233 ? 6.483   -13.489 -18.560 1.00 94.19 233 A 1 
ATOM 1838 C CA  . VAL A 1 233 ? 5.615   -13.880 -17.443 1.00 93.99 233 A 1 
ATOM 1839 C C   . VAL A 1 233 ? 6.119   -15.196 -16.860 1.00 92.99 233 A 1 
ATOM 1840 O O   . VAL A 1 233 ? 6.069   -16.237 -17.509 1.00 91.18 233 A 1 
ATOM 1841 C CB  . VAL A 1 233 ? 4.139   -13.971 -17.862 1.00 94.09 233 A 1 
ATOM 1842 C CG1 . VAL A 1 233 ? 3.258   -14.201 -16.630 1.00 92.56 233 A 1 
ATOM 1843 C CG2 . VAL A 1 233 ? 3.668   -12.681 -18.543 1.00 92.64 233 A 1 
ATOM 1844 N N   . ARG A 1 234 ? 6.608   -15.148 -15.616 1.00 92.34 234 A 1 
ATOM 1845 C CA  . ARG A 1 234 ? 7.217   -16.318 -14.952 1.00 90.01 234 A 1 
ATOM 1846 C C   . ARG A 1 234 ? 6.180   -17.317 -14.439 1.00 88.99 234 A 1 
ATOM 1847 O O   . ARG A 1 234 ? 6.361   -18.515 -14.593 1.00 85.26 234 A 1 
ATOM 1848 C CB  . ARG A 1 234 ? 8.117   -15.843 -13.806 1.00 87.67 234 A 1 
ATOM 1849 C CG  . ARG A 1 234 ? 9.338   -15.062 -14.314 1.00 82.77 234 A 1 
ATOM 1850 C CD  . ARG A 1 234 ? 10.172  -14.529 -13.149 1.00 80.33 234 A 1 
ATOM 1851 N NE  . ARG A 1 234 ? 9.445   -13.473 -12.417 1.00 74.80 234 A 1 
ATOM 1852 C CZ  . ARG A 1 234 ? 9.810   -12.935 -11.272 1.00 70.77 234 A 1 
ATOM 1853 N NH1 . ARG A 1 234 ? 10.835  -13.353 -10.612 1.00 62.52 234 A 1 
ATOM 1854 N NH2 . ARG A 1 234 ? 9.150   -11.940 -10.767 1.00 61.77 234 A 1 
ATOM 1855 N N   . ASN A 1 235 ? 5.101   -16.822 -13.860 1.00 89.57 235 A 1 
ATOM 1856 C CA  . ASN A 1 235 ? 4.056   -17.627 -13.218 1.00 89.58 235 A 1 
ATOM 1857 C C   . ASN A 1 235 ? 2.656   -17.214 -13.721 1.00 91.75 235 A 1 
ATOM 1858 O O   . ASN A 1 235 ? 1.871   -16.646 -12.956 1.00 90.89 235 A 1 
ATOM 1859 C CB  . ASN A 1 235 ? 4.218   -17.501 -11.686 1.00 85.97 235 A 1 
ATOM 1860 C CG  . ASN A 1 235 ? 5.528   -18.078 -11.175 1.00 77.86 235 A 1 
ATOM 1861 O OD1 . ASN A 1 235 ? 5.957   -19.136 -11.586 1.00 71.02 235 A 1 
ATOM 1862 N ND2 . ASN A 1 235 ? 6.201   -17.409 -10.267 1.00 69.34 235 A 1 
ATOM 1863 N N   . PRO A 1 236 ? 2.315   -17.447 -15.001 1.00 91.91 236 A 1 
ATOM 1864 C CA  . PRO A 1 236 ? 1.072   -16.938 -15.597 1.00 92.53 236 A 1 
ATOM 1865 C C   . PRO A 1 236 ? -0.197  -17.488 -14.937 1.00 93.45 236 A 1 
ATOM 1866 O O   . PRO A 1 236 ? -1.223  -16.817 -14.944 1.00 92.95 236 A 1 
ATOM 1867 C CB  . PRO A 1 236 ? 1.143   -17.327 -17.081 1.00 91.70 236 A 1 
ATOM 1868 C CG  . PRO A 1 236 ? 2.070   -18.538 -17.097 1.00 90.20 236 A 1 
ATOM 1869 C CD  . PRO A 1 236 ? 3.067   -18.214 -15.990 1.00 92.17 236 A 1 
ATOM 1870 N N   . TYR A 1 237 ? -0.127  -18.668 -14.323 1.00 91.57 237 A 1 
ATOM 1871 C CA  . TYR A 1 237 ? -1.272  -19.320 -13.674 1.00 90.82 237 A 1 
ATOM 1872 C C   . TYR A 1 237 ? -1.443  -18.946 -12.193 1.00 90.96 237 A 1 
ATOM 1873 O O   . TYR A 1 237 ? -2.435  -19.337 -11.581 1.00 89.29 237 A 1 
ATOM 1874 C CB  . TYR A 1 237 ? -1.161  -20.835 -13.864 1.00 90.10 237 A 1 
ATOM 1875 C CG  . TYR A 1 237 ? -0.968  -21.247 -15.313 1.00 89.52 237 A 1 
ATOM 1876 C CD1 . TYR A 1 237 ? -1.977  -20.983 -16.263 1.00 85.77 237 A 1 
ATOM 1877 C CD2 . TYR A 1 237 ? 0.230   -21.866 -15.721 1.00 86.36 237 A 1 
ATOM 1878 C CE1 . TYR A 1 237 ? -1.790  -21.337 -17.612 1.00 84.47 237 A 1 
ATOM 1879 C CE2 . TYR A 1 237 ? 0.420   -22.226 -17.069 1.00 84.33 237 A 1 
ATOM 1880 C CZ  . TYR A 1 237 ? -0.591  -21.961 -18.014 1.00 85.39 237 A 1 
ATOM 1881 O OH  . TYR A 1 237 ? -0.408  -22.303 -19.320 1.00 82.63 237 A 1 
ATOM 1882 N N   . SER A 1 238 ? -0.516  -18.183 -11.613 1.00 91.27 238 A 1 
ATOM 1883 C CA  . SER A 1 238 ? -0.607  -17.741 -10.218 1.00 91.16 238 A 1 
ATOM 1884 C C   . SER A 1 238 ? -1.778  -16.781 -10.027 1.00 92.12 238 A 1 
ATOM 1885 O O   . SER A 1 238 ? -1.800  -15.712 -10.641 1.00 91.76 238 A 1 
ATOM 1886 C CB  . SER A 1 238 ? 0.680   -17.054 -9.770  1.00 89.75 238 A 1 
ATOM 1887 O OG  . SER A 1 238 ? 1.729   -17.993 -9.661  1.00 79.14 238 A 1 
ATOM 1888 N N   . ILE A 1 239 ? -2.715  -17.132 -9.140  1.00 92.20 239 A 1 
ATOM 1889 C CA  . ILE A 1 239 ? -3.899  -16.321 -8.810  1.00 91.95 239 A 1 
ATOM 1890 C C   . ILE A 1 239 ? -3.555  -15.357 -7.673  1.00 91.89 239 A 1 
ATOM 1891 O O   . ILE A 1 239 ? -3.017  -15.767 -6.640  1.00 90.73 239 A 1 
ATOM 1892 C CB  . ILE A 1 239 ? -5.110  -17.227 -8.501  1.00 91.19 239 A 1 
ATOM 1893 C CG1 . ILE A 1 239 ? -5.509  -18.014 -9.773  1.00 88.67 239 A 1 
ATOM 1894 C CG2 . ILE A 1 239 ? -6.300  -16.398 -7.981  1.00 88.50 239 A 1 
ATOM 1895 C CD1 . ILE A 1 239 ? -6.573  -19.094 -9.548  1.00 82.15 239 A 1 
ATOM 1896 N N   . ARG A 1 240 ? -3.870  -14.080 -7.859  1.00 93.51 240 A 1 
ATOM 1897 C CA  . ARG A 1 240 ? -3.523  -12.991 -6.933  1.00 93.38 240 A 1 
ATOM 1898 C C   . ARG A 1 240 ? -4.645  -11.955 -6.815  1.00 94.07 240 A 1 
ATOM 1899 O O   . ARG A 1 240 ? -5.302  -11.663 -7.813  1.00 93.16 240 A 1 
ATOM 1900 C CB  . ARG A 1 240 ? -2.237  -12.295 -7.418  1.00 92.29 240 A 1 
ATOM 1901 C CG  . ARG A 1 240 ? -0.976  -13.169 -7.431  1.00 89.25 240 A 1 
ATOM 1902 C CD  . ARG A 1 240 ? -0.532  -13.550 -6.012  1.00 87.62 240 A 1 
ATOM 1903 N NE  . ARG A 1 240 ? 0.709   -14.341 -6.057  1.00 84.84 240 A 1 
ATOM 1904 C CZ  . ARG A 1 240 ? 0.793   -15.653 -6.127  1.00 84.31 240 A 1 
ATOM 1905 N NH1 . ARG A 1 240 ? -0.263  -16.419 -6.166  1.00 75.47 240 A 1 
ATOM 1906 N NH2 . ARG A 1 240 ? 1.956   -16.230 -6.169  1.00 77.37 240 A 1 
ATOM 1907 N N   . PRO A 1 241 ? -4.814  -11.336 -5.633  1.00 94.43 241 A 1 
ATOM 1908 C CA  . PRO A 1 241 ? -5.753  -10.244 -5.411  1.00 94.33 241 A 1 
ATOM 1909 C C   . PRO A 1 241 ? -5.126  -8.899  -5.825  1.00 95.15 241 A 1 
ATOM 1910 O O   . PRO A 1 241 ? -4.696  -8.114  -4.978  1.00 94.69 241 A 1 
ATOM 1911 C CB  . PRO A 1 241 ? -6.092  -10.347 -3.917  1.00 93.76 241 A 1 
ATOM 1912 C CG  . PRO A 1 241 ? -4.787  -10.823 -3.287  1.00 92.75 241 A 1 
ATOM 1913 C CD  . PRO A 1 241 ? -4.194  -11.730 -4.362  1.00 93.96 241 A 1 
ATOM 1914 N N   . TYR A 1 242 ? -5.013  -8.637  -7.137  1.00 96.13 242 A 1 
ATOM 1915 C CA  . TYR A 1 242 ? -4.461  -7.374  -7.638  1.00 96.43 242 A 1 
ATOM 1916 C C   . TYR A 1 242 ? -5.407  -6.202  -7.355  1.00 96.58 242 A 1 
ATOM 1917 O O   . TYR A 1 242 ? -6.602  -6.298  -7.590  1.00 95.88 242 A 1 
ATOM 1918 C CB  . TYR A 1 242 ? -4.150  -7.466  -9.134  1.00 96.21 242 A 1 
ATOM 1919 C CG  . TYR A 1 242 ? -3.050  -8.447  -9.488  1.00 96.16 242 A 1 
ATOM 1920 C CD1 . TYR A 1 242 ? -1.710  -8.155  -9.163  1.00 95.10 242 A 1 
ATOM 1921 C CD2 . TYR A 1 242 ? -3.363  -9.653  -10.150 1.00 95.13 242 A 1 
ATOM 1922 C CE1 . TYR A 1 242 ? -0.687  -9.062  -9.495  1.00 94.43 242 A 1 
ATOM 1923 C CE2 . TYR A 1 242 ? -2.342  -10.560 -10.485 1.00 94.43 242 A 1 
ATOM 1924 C CZ  . TYR A 1 242 ? -1.002  -10.266 -10.158 1.00 94.63 242 A 1 
ATOM 1925 O OH  . TYR A 1 242 ? -0.016  -11.146 -10.481 1.00 93.36 242 A 1 
ATOM 1926 N N   . GLN A 1 243 ? -4.867  -5.071  -6.860  1.00 97.24 243 A 1 
ATOM 1927 C CA  . GLN A 1 243 ? -5.645  -3.866  -6.555  1.00 97.43 243 A 1 
ATOM 1928 C C   . GLN A 1 243 ? -4.814  -2.601  -6.788  1.00 97.72 243 A 1 
ATOM 1929 O O   . GLN A 1 243 ? -3.583  -2.633  -6.685  1.00 97.40 243 A 1 
ATOM 1930 C CB  . GLN A 1 243 ? -6.178  -3.929  -5.109  1.00 96.79 243 A 1 
ATOM 1931 C CG  . GLN A 1 243 ? -5.068  -3.926  -4.044  1.00 95.19 243 A 1 
ATOM 1932 C CD  . GLN A 1 243 ? -5.598  -4.103  -2.627  1.00 95.64 243 A 1 
ATOM 1933 O OE1 . GLN A 1 243 ? -6.507  -3.438  -2.172  1.00 89.95 243 A 1 
ATOM 1934 N NE2 . GLN A 1 243 ? -5.038  -5.022  -1.864  1.00 89.16 243 A 1 
ATOM 1935 N N   . HIS A 1 244 ? -5.476  -1.469  -7.051  1.00 97.63 244 A 1 
ATOM 1936 C CA  . HIS A 1 244 ? -4.788  -0.192  -7.204  1.00 97.63 244 A 1 
ATOM 1937 C C   . HIS A 1 244 ? -4.219  0.310   -5.864  1.00 97.72 244 A 1 
ATOM 1938 O O   . HIS A 1 244 ? -4.746  0.027   -4.786  1.00 97.60 244 A 1 
ATOM 1939 C CB  . HIS A 1 244 ? -5.711  0.847   -7.857  1.00 97.35 244 A 1 
ATOM 1940 C CG  . HIS A 1 244 ? -4.950  2.064   -8.330  1.00 96.88 244 A 1 
ATOM 1941 N ND1 . HIS A 1 244 ? -4.875  3.282   -7.697  1.00 91.54 244 A 1 
ATOM 1942 C CD2 . HIS A 1 244 ? -4.117  2.134   -9.412  1.00 92.38 244 A 1 
ATOM 1943 C CE1 . HIS A 1 244 ? -4.015  4.065   -8.383  1.00 92.72 244 A 1 
ATOM 1944 N NE2 . HIS A 1 244 ? -3.526  3.398   -9.429  1.00 93.10 244 A 1 
ATOM 1945 N N   . ALA A 1 245 ? -3.139  1.097   -5.923  1.00 98.00 245 A 1 
ATOM 1946 C CA  . ALA A 1 245 ? -2.526  1.687   -4.738  1.00 98.14 245 A 1 
ATOM 1947 C C   . ALA A 1 245 ? -3.519  2.531   -3.927  1.00 98.20 245 A 1 
ATOM 1948 O O   . ALA A 1 245 ? -3.525  2.430   -2.702  1.00 98.00 245 A 1 
ATOM 1949 C CB  . ALA A 1 245 ? -1.308  2.513   -5.168  1.00 97.98 245 A 1 
ATOM 1950 N N   . LEU A 1 246 ? -4.382  3.306   -4.582  1.00 97.61 246 A 1 
ATOM 1951 C CA  . LEU A 1 246 ? -5.356  4.164   -3.905  1.00 97.43 246 A 1 
ATOM 1952 C C   . LEU A 1 246 ? -6.406  3.368   -3.116  1.00 97.38 246 A 1 
ATOM 1953 O O   . LEU A 1 246 ? -6.765  3.810   -2.027  1.00 97.26 246 A 1 
ATOM 1954 C CB  . LEU A 1 246 ? -6.008  5.128   -4.914  1.00 97.24 246 A 1 
ATOM 1955 C CG  . LEU A 1 246 ? -5.036  6.148   -5.549  1.00 96.62 246 A 1 
ATOM 1956 C CD1 . LEU A 1 246 ? -5.792  7.052   -6.518  1.00 96.04 246 A 1 
ATOM 1957 C CD2 . LEU A 1 246 ? -4.349  7.043   -4.516  1.00 95.79 246 A 1 
ATOM 1958 N N   . ASP A 1 247 ? -6.821  2.179   -3.566  1.00 97.28 247 A 1 
ATOM 1959 C CA  . ASP A 1 247 ? -7.731  1.311   -2.798  1.00 97.17 247 A 1 
ATOM 1960 C C   . ASP A 1 247 ? -7.089  0.859   -1.481  1.00 97.66 247 A 1 
ATOM 1961 O O   . ASP A 1 247 ? -7.631  1.075   -0.397  1.00 97.55 247 A 1 
ATOM 1962 C CB  . ASP A 1 247 ? -8.149  0.086   -3.630  1.00 96.37 247 A 1 
ATOM 1963 C CG  . ASP A 1 247 ? -9.285  0.430   -4.586  1.00 94.54 247 A 1 
ATOM 1964 O OD1 . ASP A 1 247 ? -10.356 0.823   -4.074  1.00 91.07 247 A 1 
ATOM 1965 O OD2 . ASP A 1 247 ? -9.067  0.329   -5.809  1.00 90.18 247 A 1 
ATOM 1966 N N   . ALA A 1 248 ? -5.872  0.304   -1.565  1.00 97.62 248 A 1 
ATOM 1967 C CA  . ALA A 1 248 ? -5.156  -0.151  -0.378  1.00 98.03 248 A 1 
ATOM 1968 C C   . ALA A 1 248 ? -4.857  1.012   0.586   1.00 98.26 248 A 1 
ATOM 1969 O O   . ALA A 1 248 ? -5.063  0.891   1.793   1.00 98.16 248 A 1 
ATOM 1970 C CB  . ALA A 1 248 ? -3.875  -0.869  -0.828  1.00 97.92 248 A 1 
ATOM 1971 N N   . LEU A 1 249 ? -4.393  2.154   0.075   1.00 98.13 249 A 1 
ATOM 1972 C CA  . LEU A 1 249 ? -4.032  3.315   0.896   1.00 98.31 249 A 1 
ATOM 1973 C C   . LEU A 1 249 ? -5.258  3.993   1.522   1.00 98.28 249 A 1 
ATOM 1974 O O   . LEU A 1 249 ? -5.183  4.412   2.677   1.00 98.27 249 A 1 
ATOM 1975 C CB  . LEU A 1 249 ? -3.214  4.301   0.053   1.00 98.44 249 A 1 
ATOM 1976 C CG  . LEU A 1 249 ? -1.841  3.766   -0.395  1.00 98.14 249 A 1 
ATOM 1977 C CD1 . LEU A 1 249 ? -1.199  4.769   -1.350  1.00 97.89 249 A 1 
ATOM 1978 C CD2 . LEU A 1 249 ? -0.885  3.522   0.769   1.00 97.75 249 A 1 
ATOM 1979 N N   . SER A 1 250 ? -6.389  4.055   0.812   1.00 97.79 250 A 1 
ATOM 1980 C CA  . SER A 1 250 ? -7.661  4.538   1.362   1.00 97.52 250 A 1 
ATOM 1981 C C   . SER A 1 250 ? -8.126  3.667   2.530   1.00 97.85 250 A 1 
ATOM 1982 O O   . SER A 1 250 ? -8.488  4.193   3.582   1.00 97.70 250 A 1 
ATOM 1983 C CB  . SER A 1 250 ? -8.723  4.570   0.264   1.00 96.53 250 A 1 
ATOM 1984 O OG  . SER A 1 250 ? -9.953  5.027   0.787   1.00 79.56 250 A 1 
ATOM 1985 N N   . ALA A 1 251 ? -8.015  2.334   2.409   1.00 97.78 251 A 1 
ATOM 1986 C CA  . ALA A 1 251 ? -8.275  1.423   3.522   1.00 98.07 251 A 1 
ATOM 1987 C C   . ALA A 1 251 ? -7.361  1.705   4.722   1.00 98.35 251 A 1 
ATOM 1988 O O   . ALA A 1 251 ? -7.832  1.754   5.857   1.00 98.39 251 A 1 
ATOM 1989 C CB  . ALA A 1 251 ? -8.104  -0.023  3.046   1.00 97.92 251 A 1 
ATOM 1990 N N   . TYR A 1 252 ? -6.062  1.931   4.488   1.00 98.22 252 A 1 
ATOM 1991 C CA  . TYR A 1 252 ? -5.109  2.233   5.563   1.00 98.47 252 A 1 
ATOM 1992 C C   . TYR A 1 252 ? -5.479  3.522   6.300   1.00 98.52 252 A 1 
ATOM 1993 O O   . TYR A 1 252 ? -5.514  3.539   7.533   1.00 98.47 252 A 1 
ATOM 1994 C CB  . TYR A 1 252 ? -3.675  2.339   5.020   1.00 98.49 252 A 1 
ATOM 1995 C CG  . TYR A 1 252 ? -3.112  1.136   4.285   1.00 98.48 252 A 1 
ATOM 1996 C CD1 . TYR A 1 252 ? -3.747  -0.123  4.321   1.00 98.12 252 A 1 
ATOM 1997 C CD2 . TYR A 1 252 ? -1.938  1.301   3.520   1.00 98.04 252 A 1 
ATOM 1998 C CE1 . TYR A 1 252 ? -3.231  -1.199  3.578   1.00 97.84 252 A 1 
ATOM 1999 C CE2 . TYR A 1 252 ? -1.416  0.228   2.780   1.00 97.76 252 A 1 
ATOM 2000 C CZ  . TYR A 1 252 ? -2.069  -1.025  2.799   1.00 97.92 252 A 1 
ATOM 2001 O OH  . TYR A 1 252 ? -1.575  -2.051  2.068   1.00 97.22 252 A 1 
ATOM 2002 N N   . LEU A 1 253 ? -5.796  4.582   5.556   1.00 98.32 253 A 1 
ATOM 2003 C CA  . LEU A 1 253 ? -6.212  5.859   6.124   1.00 98.32 253 A 1 
ATOM 2004 C C   . LEU A 1 253 ? -7.547  5.733   6.867   1.00 98.30 253 A 1 
ATOM 2005 O O   . LEU A 1 253 ? -7.676  6.262   7.970   1.00 98.23 253 A 1 
ATOM 2006 C CB  . LEU A 1 253 ? -6.271  6.918   5.008   1.00 98.37 253 A 1 
ATOM 2007 C CG  . LEU A 1 253 ? -4.896  7.322   4.436   1.00 98.11 253 A 1 
ATOM 2008 C CD1 . LEU A 1 253 ? -5.084  8.342   3.315   1.00 97.87 253 A 1 
ATOM 2009 C CD2 . LEU A 1 253 ? -3.975  7.941   5.487   1.00 97.75 253 A 1 
ATOM 2010 N N   . LEU A 1 254 ? -8.504  4.968   6.349   1.00 98.13 254 A 1 
ATOM 2011 C CA  . LEU A 1 254 ? -9.776  4.725   7.031   1.00 98.06 254 A 1 
ATOM 2012 C C   . LEU A 1 254 ? -9.585  3.952   8.344   1.00 98.24 254 A 1 
ATOM 2013 O O   . LEU A 1 254 ? -10.159 4.342   9.360   1.00 98.18 254 A 1 
ATOM 2014 C CB  . LEU A 1 254 ? -10.734 3.992   6.077   1.00 97.77 254 A 1 
ATOM 2015 C CG  . LEU A 1 254 ? -12.129 3.746   6.683   1.00 97.07 254 A 1 
ATOM 2016 C CD1 . LEU A 1 254 ? -12.878 5.050   6.962   1.00 96.05 254 A 1 
ATOM 2017 C CD2 . LEU A 1 254 ? -12.969 2.909   5.726   1.00 96.03 254 A 1 
ATOM 2018 N N   . ILE A 1 255 ? -8.767  2.895   8.363   1.00 98.31 255 A 1 
ATOM 2019 C CA  . ILE A 1 255 ? -8.442  2.145   9.591   1.00 98.45 255 A 1 
ATOM 2020 C C   . ILE A 1 255 ? -7.808  3.084   10.621  1.00 98.46 255 A 1 
ATOM 2021 O O   . ILE A 1 255 ? -8.254  3.129   11.766  1.00 98.43 255 A 1 
ATOM 2022 C CB  . ILE A 1 255 ? -7.514  0.943   9.289   1.00 98.54 255 A 1 
ATOM 2023 C CG1 . ILE A 1 255 ? -8.228  -0.142  8.458   1.00 98.36 255 A 1 
ATOM 2024 C CG2 . ILE A 1 255 ? -6.993  0.301   10.594  1.00 98.32 255 A 1 
ATOM 2025 C CD1 . ILE A 1 255 ? -7.256  -1.103  7.753   1.00 97.94 255 A 1 
ATOM 2026 N N   . ALA A 1 256 ? -6.786  3.854   10.206  1.00 98.49 256 A 1 
ATOM 2027 C CA  . ALA A 1 256 ? -6.073  4.766   11.093  1.00 98.59 256 A 1 
ATOM 2028 C C   . ALA A 1 256 ? -6.991  5.859   11.657  1.00 98.56 256 A 1 
ATOM 2029 O O   . ALA A 1 256 ? -6.902  6.164   12.847  1.00 98.49 256 A 1 
ATOM 2030 C CB  . ALA A 1 256 ? -4.875  5.349   10.337  1.00 98.63 256 A 1 
ATOM 2031 N N   . GLN A 1 257 ? -7.902  6.409   10.851  1.00 98.45 257 A 1 
ATOM 2032 C CA  . GLN A 1 257 ? -8.915  7.371   11.289  1.00 98.38 257 A 1 
ATOM 2033 C C   . GLN A 1 257 ? -9.899  6.736   12.282  1.00 98.37 257 A 1 
ATOM 2034 O O   . GLN A 1 257 ? -10.065 7.239   13.391  1.00 98.18 257 A 1 
ATOM 2035 C CB  . GLN A 1 257 ? -9.651  7.923   10.057  1.00 98.01 257 A 1 
ATOM 2036 C CG  . GLN A 1 257 ? -10.726 8.942   10.470  1.00 97.22 257 A 1 
ATOM 2037 C CD  . GLN A 1 257 ? -11.633 9.369   9.334   1.00 97.07 257 A 1 
ATOM 2038 O OE1 . GLN A 1 257 ? -11.311 9.310   8.157   1.00 92.64 257 A 1 
ATOM 2039 N NE2 . GLN A 1 257 ? -12.826 9.808   9.668   1.00 92.11 257 A 1 
ATOM 2040 N N   . LYS A 1 258 ? -10.529 5.618   11.913  1.00 98.12 258 A 1 
ATOM 2041 C CA  . LYS A 1 258 ? -11.591 4.996   12.720  1.00 97.93 258 A 1 
ATOM 2042 C C   . LYS A 1 258 ? -11.103 4.585   14.105  1.00 98.11 258 A 1 
ATOM 2043 O O   . LYS A 1 258 ? -11.768 4.877   15.094  1.00 97.81 258 A 1 
ATOM 2044 C CB  . LYS A 1 258 ? -12.194 3.796   11.969  1.00 97.64 258 A 1 
ATOM 2045 C CG  . LYS A 1 258 ? -13.091 4.200   10.783  1.00 96.03 258 A 1 
ATOM 2046 C CD  . LYS A 1 258 ? -14.358 4.914   11.266  1.00 91.67 258 A 1 
ATOM 2047 C CE  . LYS A 1 258 ? -15.240 5.326   10.091  1.00 88.00 258 A 1 
ATOM 2048 N NZ  . LYS A 1 258 ? -16.284 6.271   10.560  1.00 78.67 258 A 1 
ATOM 2049 N N   . GLN A 1 259 ? -9.910  3.979   14.200  1.00 98.39 259 A 1 
ATOM 2050 C CA  . GLN A 1 259 ? -9.346  3.607   15.498  1.00 98.37 259 A 1 
ATOM 2051 C C   . GLN A 1 259 ? -8.815  4.804   16.305  1.00 98.50 259 A 1 
ATOM 2052 O O   . GLN A 1 259 ? -8.639  4.685   17.514  1.00 98.32 259 A 1 
ATOM 2053 C CB  . GLN A 1 259 ? -8.271  2.530   15.310  1.00 97.67 259 A 1 
ATOM 2054 C CG  . GLN A 1 259 ? -6.957  3.096   14.751  1.00 96.98 259 A 1 
ATOM 2055 C CD  . GLN A 1 259 ? -5.890  2.028   14.576  1.00 97.96 259 A 1 
ATOM 2056 O OE1 . GLN A 1 259 ? -6.123  0.832   14.691  1.00 93.70 259 A 1 
ATOM 2057 N NE2 . GLN A 1 259 ? -4.668  2.410   14.300  1.00 93.53 259 A 1 
ATOM 2058 N N   . TYR A 1 260 ? -8.524  5.942   15.662  1.00 98.53 260 A 1 
ATOM 2059 C CA  . TYR A 1 260 ? -8.200  7.188   16.361  1.00 98.55 260 A 1 
ATOM 2060 C C   . TYR A 1 260 ? -9.447  7.776   17.031  1.00 98.43 260 A 1 
ATOM 2061 O O   . TYR A 1 260 ? -9.379  8.234   18.173  1.00 97.98 260 A 1 
ATOM 2062 C CB  . TYR A 1 260 ? -7.592  8.187   15.366  1.00 98.53 260 A 1 
ATOM 2063 C CG  . TYR A 1 260 ? -7.125  9.502   15.959  1.00 98.58 260 A 1 
ATOM 2064 C CD1 . TYR A 1 260 ? -8.054  10.459  16.413  1.00 98.19 260 A 1 
ATOM 2065 C CD2 . TYR A 1 260 ? -5.747  9.780   16.045  1.00 98.17 260 A 1 
ATOM 2066 C CE1 . TYR A 1 260 ? -7.611  11.670  16.976  1.00 97.85 260 A 1 
ATOM 2067 C CE2 . TYR A 1 260 ? -5.300  10.995  16.596  1.00 97.86 260 A 1 
ATOM 2068 C CZ  . TYR A 1 260 ? -6.234  11.938  17.072  1.00 97.95 260 A 1 
ATOM 2069 O OH  . TYR A 1 260 ? -5.804  13.106  17.620  1.00 97.27 260 A 1 
ATOM 2070 N N   . GLU A 1 261 ? -10.575 7.764   16.316  1.00 98.03 261 A 1 
ATOM 2071 C CA  . GLU A 1 261 ? -11.874 8.256   16.783  1.00 97.82 261 A 1 
ATOM 2072 C C   . GLU A 1 261 ? -12.470 7.344   17.863  1.00 97.76 261 A 1 
ATOM 2073 O O   . GLU A 1 261 ? -12.992 7.831   18.862  1.00 97.02 261 A 1 
ATOM 2074 C CB  . GLU A 1 261 ? -12.833 8.364   15.576  1.00 97.59 261 A 1 
ATOM 2075 C CG  . GLU A 1 261 ? -12.440 9.477   14.585  1.00 96.91 261 A 1 
ATOM 2076 C CD  . GLU A 1 261 ? -13.236 9.467   13.257  1.00 96.60 261 A 1 
ATOM 2077 O OE1 . GLU A 1 261 ? -13.214 10.506  12.561  1.00 92.65 261 A 1 
ATOM 2078 O OE2 . GLU A 1 261 ? -13.820 8.425   12.868  1.00 93.27 261 A 1 
ATOM 2079 N N   . ASP A 1 262 ? -12.338 6.025   17.685  1.00 97.99 262 A 1 
ATOM 2080 C CA  . ASP A 1 262 ? -12.835 4.998   18.604  1.00 98.06 262 A 1 
ATOM 2081 C C   . ASP A 1 262 ? -11.935 3.754   18.574  1.00 98.19 262 A 1 
ATOM 2082 O O   . ASP A 1 262 ? -11.810 3.055   17.562  1.00 97.85 262 A 1 
ATOM 2083 C CB  . ASP A 1 262 ? -14.298 4.679   18.243  1.00 97.77 262 A 1 
ATOM 2084 C CG  . ASP A 1 262 ? -14.910 3.523   19.042  1.00 97.53 262 A 1 
ATOM 2085 O OD1 . ASP A 1 262 ? -14.261 2.994   19.973  1.00 96.33 262 A 1 
ATOM 2086 O OD2 . ASP A 1 262 ? -16.024 3.103   18.674  1.00 95.51 262 A 1 
ATOM 2087 N N   . SER A 1 263 ? -11.313 3.442   19.717  1.00 98.08 263 A 1 
ATOM 2088 C CA  . SER A 1 263 ? -10.400 2.306   19.877  1.00 97.99 263 A 1 
ATOM 2089 C C   . SER A 1 263 ? -11.049 0.941   19.620  1.00 98.16 263 A 1 
ATOM 2090 O O   . SER A 1 263 ? -10.338 -0.020  19.322  1.00 97.68 263 A 1 
ATOM 2091 C CB  . SER A 1 263 ? -9.778  2.334   21.273  1.00 97.29 263 A 1 
ATOM 2092 O OG  . SER A 1 263 ? -10.768 2.227   22.275  1.00 91.17 263 A 1 
ATOM 2093 N N   . SER A 1 264 ? -12.387 0.837   19.668  1.00 98.12 264 A 1 
ATOM 2094 C CA  . SER A 1 264 ? -13.110 -0.399  19.344  1.00 98.03 264 A 1 
ATOM 2095 C C   . SER A 1 264 ? -12.913 -0.843  17.887  1.00 98.09 264 A 1 
ATOM 2096 O O   . SER A 1 264 ? -13.074 -2.025  17.571  1.00 97.69 264 A 1 
ATOM 2097 C CB  . SER A 1 264 ? -14.600 -0.245  19.649  1.00 97.85 264 A 1 
ATOM 2098 O OG  . SER A 1 264 ? -15.261 0.486   18.640  1.00 96.03 264 A 1 
ATOM 2099 N N   . TYR A 1 265 ? -12.503 0.077   17.006  1.00 98.29 265 A 1 
ATOM 2100 C CA  . TYR A 1 265 ? -12.165 -0.223  15.614  1.00 98.35 265 A 1 
ATOM 2101 C C   . TYR A 1 265 ? -10.758 -0.809  15.434  1.00 98.46 265 A 1 
ATOM 2102 O O   . TYR A 1 265 ? -10.469 -1.319  14.354  1.00 98.22 265 A 1 
ATOM 2103 C CB  . TYR A 1 265 ? -12.373 1.017   14.741  1.00 98.13 265 A 1 
ATOM 2104 C CG  . TYR A 1 265 ? -13.837 1.362   14.541  1.00 97.76 265 A 1 
ATOM 2105 C CD1 . TYR A 1 265 ? -14.622 0.596   13.661  1.00 96.67 265 A 1 
ATOM 2106 C CD2 . TYR A 1 265 ? -14.414 2.438   15.234  1.00 96.66 265 A 1 
ATOM 2107 C CE1 . TYR A 1 265 ? -15.981 0.907   13.471  1.00 95.74 265 A 1 
ATOM 2108 C CE2 . TYR A 1 265 ? -15.774 2.753   15.048  1.00 95.77 265 A 1 
ATOM 2109 C CZ  . TYR A 1 265 ? -16.558 1.987   14.165  1.00 95.59 265 A 1 
ATOM 2110 O OH  . TYR A 1 265 ? -17.870 2.287   13.982  1.00 93.93 265 A 1 
ATOM 2111 N N   . ALA A 1 266 ? -9.893  -0.795  16.449  1.00 98.53 266 A 1 
ATOM 2112 C CA  . ALA A 1 266 ? -8.573  -1.411  16.366  1.00 98.57 266 A 1 
ATOM 2113 C C   . ALA A 1 266 ? -8.667  -2.937  16.150  1.00 98.50 266 A 1 
ATOM 2114 O O   . ALA A 1 266 ? -9.510  -3.628  16.728  1.00 98.09 266 A 1 
ATOM 2115 C CB  . ALA A 1 266 ? -7.749  -1.041  17.599  1.00 98.45 266 A 1 
ATOM 2116 N N   . GLY A 1 267 ? -7.784  -3.486  15.299  1.00 98.41 267 A 1 
ATOM 2117 C CA  . GLY A 1 267 ? -7.762  -4.907  14.971  1.00 98.32 267 A 1 
ATOM 2118 C C   . GLY A 1 267 ? -6.974  -5.249  13.712  1.00 98.62 267 A 1 
ATOM 2119 O O   . GLY A 1 267 ? -6.375  -4.388  13.078  1.00 98.32 267 A 1 
ATOM 2120 N N   . ASN A 1 268 ? -7.014  -6.519  13.333  1.00 98.50 268 A 1 
ATOM 2121 C CA  . ASN A 1 268 ? -6.358  -7.012  12.122  1.00 98.44 268 A 1 
ATOM 2122 C C   . ASN A 1 268 ? -7.368  -6.998  10.973  1.00 98.62 268 A 1 
ATOM 2123 O O   . ASN A 1 268 ? -8.511  -7.411  11.184  1.00 98.17 268 A 1 
ATOM 2124 C CB  . ASN A 1 268 ? -5.794  -8.417  12.379  1.00 97.52 268 A 1 
ATOM 2125 C CG  . ASN A 1 268 ? -4.928  -8.501  13.625  1.00 93.61 268 A 1 
ATOM 2126 O OD1 . ASN A 1 268 ? -4.403  -7.527  14.133  1.00 81.23 268 A 1 
ATOM 2127 N ND2 . ASN A 1 268 ? -4.798  -9.663  14.209  1.00 82.00 268 A 1 
ATOM 2128 N N   . TYR A 1 269 ? -6.971  -6.533  9.789   1.00 98.69 269 A 1 
ATOM 2129 C CA  . TYR A 1 269 ? -7.852  -6.389  8.632   1.00 98.70 269 A 1 
ATOM 2130 C C   . TYR A 1 269 ? -7.198  -6.901  7.354   1.00 98.66 269 A 1 
ATOM 2131 O O   . TYR A 1 269 ? -6.104  -6.457  6.990   1.00 98.36 269 A 1 
ATOM 2132 C CB  . TYR A 1 269 ? -8.249  -4.920  8.460   1.00 98.64 269 A 1 
ATOM 2133 C CG  . TYR A 1 269 ? -9.085  -4.377  9.599   1.00 98.66 269 A 1 
ATOM 2134 C CD1 . TYR A 1 269 ? -10.451 -4.694  9.670   1.00 98.40 269 A 1 
ATOM 2135 C CD2 . TYR A 1 269 ? -8.497  -3.566  10.589  1.00 98.43 269 A 1 
ATOM 2136 C CE1 . TYR A 1 269 ? -11.236 -4.194  10.720  1.00 98.19 269 A 1 
ATOM 2137 C CE2 . TYR A 1 269 ? -9.280  -3.063  11.643  1.00 98.21 269 A 1 
ATOM 2138 C CZ  . TYR A 1 269 ? -10.652 -3.375  11.703  1.00 98.26 269 A 1 
ATOM 2139 O OH  . TYR A 1 269 ? -11.414 -2.877  12.705  1.00 97.67 269 A 1 
ATOM 2140 N N   . ASN A 1 270 ? -7.902  -7.780  6.648   1.00 98.30 270 A 1 
ATOM 2141 C CA  . ASN A 1 270 ? -7.618  -8.087  5.255   1.00 98.23 270 A 1 
ATOM 2142 C C   . ASN A 1 270 ? -8.072  -6.925  4.368   1.00 98.20 270 A 1 
ATOM 2143 O O   . ASN A 1 270 ? -9.194  -6.430  4.501   1.00 97.88 270 A 1 
ATOM 2144 C CB  . ASN A 1 270 ? -8.322  -9.384  4.862   1.00 97.99 270 A 1 
ATOM 2145 C CG  . ASN A 1 270 ? -7.663  -10.613 5.444   1.00 97.69 270 A 1 
ATOM 2146 O OD1 . ASN A 1 270 ? -6.496  -10.614 5.809   1.00 95.71 270 A 1 
ATOM 2147 N ND2 . ASN A 1 270 ? -8.384  -11.703 5.513   1.00 95.52 270 A 1 
ATOM 2148 N N   . VAL A 1 271 ? -7.205  -6.500  3.453   1.00 98.21 271 A 1 
ATOM 2149 C CA  . VAL A 1 271 ? -7.466  -5.427  2.490   1.00 98.14 271 A 1 
ATOM 2150 C C   . VAL A 1 271 ? -7.145  -5.944  1.097   1.00 97.82 271 A 1 
ATOM 2151 O O   . VAL A 1 271 ? -5.983  -6.229  0.786   1.00 96.93 271 A 1 
ATOM 2152 C CB  . VAL A 1 271 ? -6.648  -4.167  2.822   1.00 98.00 271 A 1 
ATOM 2153 C CG1 . VAL A 1 271 ? -6.945  -3.044  1.823   1.00 97.42 271 A 1 
ATOM 2154 C CG2 . VAL A 1 271 ? -6.936  -3.636  4.232   1.00 97.53 271 A 1 
ATOM 2155 N N   . GLY A 1 272 ? -8.162  -6.067  0.256   1.00 97.42 272 A 1 
ATOM 2156 C CA  . GLY A 1 272 ? -8.041  -6.627  -1.082  1.00 96.95 272 A 1 
ATOM 2157 C C   . GLY A 1 272 ? -9.253  -6.328  -1.964  1.00 96.99 272 A 1 
ATOM 2158 O O   . GLY A 1 272 ? -10.242 -5.779  -1.473  1.00 95.99 272 A 1 
ATOM 2159 N N   . PRO A 1 273 ? -9.160  -6.669  -3.260  1.00 97.00 273 A 1 
ATOM 2160 C CA  . PRO A 1 273 ? -10.231 -6.446  -4.220  1.00 96.55 273 A 1 
ATOM 2161 C C   . PRO A 1 273 ? -11.419 -7.389  -3.974  1.00 95.82 273 A 1 
ATOM 2162 O O   . PRO A 1 273 ? -11.354 -8.314  -3.158  1.00 94.68 273 A 1 
ATOM 2163 C CB  . PRO A 1 273 ? -9.576  -6.678  -5.584  1.00 96.36 273 A 1 
ATOM 2164 C CG  . PRO A 1 273 ? -8.575  -7.789  -5.281  1.00 96.02 273 A 1 
ATOM 2165 C CD  . PRO A 1 273 ? -8.080  -7.417  -3.886  1.00 96.78 273 A 1 
ATOM 2166 N N   . ASP A 1 274 ? -12.512 -7.160  -4.701  1.00 94.68 274 A 1 
ATOM 2167 C CA  . ASP A 1 274 ? -13.617 -8.115  -4.783  1.00 93.46 274 A 1 
ATOM 2168 C C   . ASP A 1 274 ? -13.209 -9.378  -5.564  1.00 93.00 274 A 1 
ATOM 2169 O O   . ASP A 1 274 ? -12.238 -9.386  -6.317  1.00 90.79 274 A 1 
ATOM 2170 C CB  . ASP A 1 274 ? -14.862 -7.437  -5.385  1.00 92.10 274 A 1 
ATOM 2171 C CG  . ASP A 1 274 ? -15.561 -6.496  -4.398  1.00 90.50 274 A 1 
ATOM 2172 O OD1 . ASP A 1 274 ? -15.511 -6.774  -3.173  1.00 86.92 274 A 1 
ATOM 2173 O OD2 . ASP A 1 274 ? -16.223 -5.538  -4.833  1.00 86.61 274 A 1 
ATOM 2174 N N   . GLU A 1 275 ? -13.968 -10.474 -5.389  1.00 91.70 275 A 1 
ATOM 2175 C CA  . GLU A 1 275 ? -13.626 -11.774 -5.989  1.00 90.62 275 A 1 
ATOM 2176 C C   . GLU A 1 275 ? -13.472 -11.729 -7.517  1.00 90.90 275 A 1 
ATOM 2177 O O   . GLU A 1 275 ? -12.665 -12.475 -8.073  1.00 87.96 275 A 1 
ATOM 2178 C CB  . GLU A 1 275 ? -14.681 -12.835 -5.650  1.00 88.11 275 A 1 
ATOM 2179 C CG  . GLU A 1 275 ? -14.708 -13.235 -4.169  1.00 79.53 275 A 1 
ATOM 2180 C CD  . GLU A 1 275 ? -15.471 -14.547 -3.919  1.00 74.91 275 A 1 
ATOM 2181 O OE1 . GLU A 1 275 ? -15.225 -15.148 -2.847  1.00 67.35 275 A 1 
ATOM 2182 O OE2 . GLU A 1 275 ? -16.221 -14.990 -4.817  1.00 67.12 275 A 1 
ATOM 2183 N N   . THR A 1 276 ? -14.210 -10.843 -8.188  1.00 91.35 276 A 1 
ATOM 2184 C CA  . THR A 1 276 ? -14.161 -10.638 -9.642  1.00 90.75 276 A 1 
ATOM 2185 C C   . THR A 1 276 ? -12.809 -10.132 -10.140 1.00 91.41 276 A 1 
ATOM 2186 O O   . THR A 1 276 ? -12.455 -10.382 -11.286 1.00 89.08 276 A 1 
ATOM 2187 C CB  . THR A 1 276 ? -15.238 -9.633  -10.074 1.00 89.48 276 A 1 
ATOM 2188 O OG1 . THR A 1 276 ? -15.180 -8.464  -9.281  1.00 82.98 276 A 1 
ATOM 2189 C CG2 . THR A 1 276 ? -16.639 -10.222 -9.904  1.00 81.31 276 A 1 
ATOM 2190 N N   . ASP A 1 277 ? -12.048 -9.455  -9.280  1.00 93.08 277 A 1 
ATOM 2191 C CA  . ASP A 1 277 ? -10.748 -8.859  -9.597  1.00 93.24 277 A 1 
ATOM 2192 C C   . ASP A 1 277 ? -9.567  -9.722  -9.109  1.00 93.83 277 A 1 
ATOM 2193 O O   . ASP A 1 277 ? -8.397  -9.349  -9.235  1.00 92.24 277 A 1 
ATOM 2194 C CB  . ASP A 1 277 ? -10.716 -7.430  -9.044  1.00 92.16 277 A 1 
ATOM 2195 C CG  . ASP A 1 277 ? -11.666 -6.476  -9.787  1.00 91.08 277 A 1 
ATOM 2196 O OD1 . ASP A 1 277 ? -11.817 -6.615  -11.023 1.00 86.47 277 A 1 
ATOM 2197 O OD2 . ASP A 1 277 ? -12.208 -5.562  -9.135  1.00 86.56 277 A 1 
ATOM 2198 N N   . ILE A 1 278 ? -9.859  -10.916 -8.579  1.00 92.78 278 A 1 
ATOM 2199 C CA  . ILE A 1 278 ? -8.847  -11.913 -8.224  1.00 92.79 278 A 1 
ATOM 2200 C C   . ILE A 1 278 ? -8.573  -12.778 -9.454  1.00 93.02 278 A 1 
ATOM 2201 O O   . ILE A 1 278 ? -9.289  -13.735 -9.742  1.00 91.67 278 A 1 
ATOM 2202 C CB  . ILE A 1 278 ? -9.261  -12.730 -6.982  1.00 92.32 278 A 1 
ATOM 2203 C CG1 . ILE A 1 278 ? -9.562  -11.792 -5.788  1.00 91.23 278 A 1 
ATOM 2204 C CG2 . ILE A 1 278 ? -8.128  -13.717 -6.640  1.00 90.65 278 A 1 
ATOM 2205 C CD1 . ILE A 1 278 ? -10.002 -12.509 -4.509  1.00 87.33 278 A 1 
ATOM 2206 N N   . VAL A 1 279 ? -7.514  -12.446 -10.179 1.00 94.25 279 A 1 
ATOM 2207 C CA  . VAL A 1 279 ? -7.186  -13.055 -11.473 1.00 94.28 279 A 1 
ATOM 2208 C C   . VAL A 1 279 ? -5.807  -13.710 -11.464 1.00 94.16 279 A 1 
ATOM 2209 O O   . VAL A 1 279 ? -4.987  -13.493 -10.569 1.00 93.59 279 A 1 
ATOM 2210 C CB  . VAL A 1 279 ? -7.326  -12.047 -12.632 1.00 94.18 279 A 1 
ATOM 2211 C CG1 . VAL A 1 279 ? -8.741  -11.455 -12.702 1.00 92.11 279 A 1 
ATOM 2212 C CG2 . VAL A 1 279 ? -6.299  -10.916 -12.547 1.00 91.51 279 A 1 
ATOM 2213 N N   . ASN A 1 280 ? -5.534  -14.530 -12.481 1.00 94.17 280 A 1 
ATOM 2214 C CA  . ASN A 1 280 ? -4.187  -15.036 -12.705 1.00 94.11 280 A 1 
ATOM 2215 C C   . ASN A 1 280 ? -3.296  -13.970 -13.374 1.00 95.16 280 A 1 
ATOM 2216 O O   . ASN A 1 280 ? -3.771  -13.040 -14.030 1.00 95.24 280 A 1 
ATOM 2217 C CB  . ASN A 1 280 ? -4.241  -16.391 -13.434 1.00 92.32 280 A 1 
ATOM 2218 C CG  . ASN A 1 280 ? -4.709  -16.280 -14.872 1.00 90.37 280 A 1 
ATOM 2219 O OD1 . ASN A 1 280 ? -4.113  -15.604 -15.686 1.00 82.88 280 A 1 
ATOM 2220 N ND2 . ASN A 1 280 ? -5.781  -16.940 -15.235 1.00 84.14 280 A 1 
ATOM 2221 N N   . THR A 1 281 ? -1.987  -14.113 -13.216 1.00 94.41 281 A 1 
ATOM 2222 C CA  . THR A 1 281 ? -0.986  -13.163 -13.731 1.00 94.98 281 A 1 
ATOM 2223 C C   . THR A 1 281 ? -1.002  -13.054 -15.263 1.00 95.93 281 A 1 
ATOM 2224 O O   . THR A 1 281 ? -0.755  -11.975 -15.799 1.00 96.09 281 A 1 
ATOM 2225 C CB  . THR A 1 281 ? 0.410   -13.577 -13.244 1.00 94.35 281 A 1 
ATOM 2226 O OG1 . THR A 1 281 ? 0.404   -13.714 -11.839 1.00 92.26 281 A 1 
ATOM 2227 C CG2 . THR A 1 281 ? 1.487   -12.552 -13.567 1.00 92.13 281 A 1 
ATOM 2228 N N   . GLY A 1 282 ? -1.335  -14.137 -15.978 1.00 95.14 282 A 1 
ATOM 2229 C CA  . GLY A 1 282 ? -1.541  -14.123 -17.432 1.00 95.27 282 A 1 
ATOM 2230 C C   . GLY A 1 282 ? -2.694  -13.201 -17.832 1.00 95.99 282 A 1 
ATOM 2231 O O   . GLY A 1 282 ? -2.490  -12.284 -18.620 1.00 96.00 282 A 1 
ATOM 2232 N N   . SER A 1 283 ? -3.861  -13.340 -17.188 1.00 96.37 283 A 1 
ATOM 2233 C CA  . SER A 1 283 ? -5.037  -12.490 -17.435 1.00 96.35 283 A 1 
ATOM 2234 C C   . SER A 1 283 ? -4.780  -11.012 -17.124 1.00 96.60 283 A 1 
ATOM 2235 O O   . SER A 1 283 ? -5.221  -10.145 -17.873 1.00 96.12 283 A 1 
ATOM 2236 C CB  . SER A 1 283 ? -6.231  -12.960 -16.598 1.00 95.97 283 A 1 
ATOM 2237 O OG  . SER A 1 283 ? -6.569  -14.301 -16.905 1.00 91.64 283 A 1 
ATOM 2238 N N   . LEU A 1 284 ? -4.032  -10.699 -16.055 1.00 97.09 284 A 1 
ATOM 2239 C CA  . LEU A 1 284 ? -3.598  -9.320  -15.789 1.00 97.29 284 A 1 
ATOM 2240 C C   . LEU A 1 284 ? -2.711  -8.788  -16.924 1.00 97.26 284 A 1 
ATOM 2241 O O   . LEU A 1 284 ? -2.836  -7.626  -17.318 1.00 97.04 284 A 1 
ATOM 2242 C CB  . LEU A 1 284 ? -2.850  -9.267  -14.443 1.00 97.35 284 A 1 
ATOM 2243 C CG  . LEU A 1 284 ? -2.234  -7.885  -14.136 1.00 96.87 284 A 1 
ATOM 2244 C CD1 . LEU A 1 284 ? -3.286  -6.792  -13.969 1.00 95.78 284 A 1 
ATOM 2245 C CD2 . LEU A 1 284 ? -1.410  -7.947  -12.854 1.00 95.81 284 A 1 
ATOM 2246 N N   . THR A 1 285 ? -1.810  -9.625  -17.444 1.00 97.42 285 A 1 
ATOM 2247 C CA  . THR A 1 285 ? -0.908  -9.243  -18.539 1.00 97.33 285 A 1 
ATOM 2248 C C   . THR A 1 285 ? -1.681  -9.030  -19.843 1.00 96.97 285 A 1 
ATOM 2249 O O   . THR A 1 285 ? -1.458  -8.029  -20.521 1.00 96.62 285 A 1 
ATOM 2250 C CB  . THR A 1 285 ? 0.202   -10.285 -18.733 1.00 97.25 285 A 1 
ATOM 2251 O OG1 . THR A 1 285 ? 0.853   -10.554 -17.514 1.00 94.27 285 A 1 
ATOM 2252 C CG2 . THR A 1 285 ? 1.275   -9.773  -19.690 1.00 94.20 285 A 1 
ATOM 2253 N N   . ASP A 1 286 ? -2.646  -9.902  -20.157 1.00 97.06 286 A 1 
ATOM 2254 C CA  . ASP A 1 286 ? -3.552  -9.735  -21.304 1.00 96.45 286 A 1 
ATOM 2255 C C   . ASP A 1 286 ? -4.340  -8.421  -21.203 1.00 96.03 286 A 1 
ATOM 2256 O O   . ASP A 1 286 ? -4.422  -7.662  -22.174 1.00 95.30 286 A 1 
ATOM 2257 C CB  . ASP A 1 286 ? -4.540  -10.915 -21.383 1.00 96.22 286 A 1 
ATOM 2258 C CG  . ASP A 1 286 ? -3.891  -12.243 -21.771 1.00 95.36 286 A 1 
ATOM 2259 O OD1 . ASP A 1 286 ? -2.908  -12.212 -22.548 1.00 93.40 286 A 1 
ATOM 2260 O OD2 . ASP A 1 286 ? -4.408  -13.290 -21.320 1.00 93.26 286 A 1 
ATOM 2261 N N   . LEU A 1 287 ? -4.866  -8.117  -20.012 1.00 96.14 287 A 1 
ATOM 2262 C CA  . LEU A 1 287 ? -5.556  -6.860  -19.740 1.00 95.48 287 A 1 
ATOM 2263 C C   . LEU A 1 287 ? -4.630  -5.665  -19.979 1.00 95.23 287 A 1 
ATOM 2264 O O   . LEU A 1 287 ? -4.992  -4.759  -20.729 1.00 94.44 287 A 1 
ATOM 2265 C CB  . LEU A 1 287 ? -6.129  -6.888  -18.310 1.00 95.23 287 A 1 
ATOM 2266 C CG  . LEU A 1 287 ? -6.915  -5.618  -17.928 1.00 93.61 287 A 1 
ATOM 2267 C CD1 . LEU A 1 287 ? -8.133  -5.401  -18.829 1.00 91.86 287 A 1 
ATOM 2268 C CD2 . LEU A 1 287 ? -7.392  -5.730  -16.482 1.00 92.13 287 A 1 
ATOM 2269 N N   . PHE A 1 288 ? -3.412  -5.679  -19.424 1.00 96.27 288 A 1 
ATOM 2270 C CA  . PHE A 1 288 ? -2.427  -4.616  -19.643 1.00 95.96 288 A 1 
ATOM 2271 C C   . PHE A 1 288 ? -2.130  -4.415  -21.136 1.00 95.27 288 A 1 
ATOM 2272 O O   . PHE A 1 288 ? -2.216  -3.291  -21.623 1.00 94.66 288 A 1 
ATOM 2273 C CB  . PHE A 1 288 ? -1.143  -4.918  -18.856 1.00 96.06 288 A 1 
ATOM 2274 C CG  . PHE A 1 288 ? -0.045  -3.897  -19.101 1.00 96.16 288 A 1 
ATOM 2275 C CD1 . PHE A 1 288 ? 0.844   -4.057  -20.184 1.00 95.63 288 A 1 
ATOM 2276 C CD2 . PHE A 1 288 ? 0.064   -2.760  -18.281 1.00 95.92 288 A 1 
ATOM 2277 C CE1 . PHE A 1 288 ? 1.825   -3.083  -20.449 1.00 95.55 288 A 1 
ATOM 2278 C CE2 . PHE A 1 288 ? 1.048   -1.788  -18.543 1.00 95.53 288 A 1 
ATOM 2279 C CZ  . PHE A 1 288 ? 1.925   -1.949  -19.628 1.00 95.50 288 A 1 
ATOM 2280 N N   . VAL A 1 289 ? -1.827  -5.493  -21.874 1.00 95.46 289 A 1 
ATOM 2281 C CA  . VAL A 1 289 ? -1.514  -5.439  -23.312 1.00 94.71 289 A 1 
ATOM 2282 C C   . VAL A 1 289 ? -2.687  -4.867  -24.108 1.00 93.64 289 A 1 
ATOM 2283 O O   . VAL A 1 289 ? -2.490  -3.983  -24.943 1.00 92.73 289 A 1 
ATOM 2284 C CB  . VAL A 1 289 ? -1.119  -6.840  -23.818 1.00 94.69 289 A 1 
ATOM 2285 C CG1 . VAL A 1 289 ? -1.061  -6.928  -25.348 1.00 93.36 289 A 1 
ATOM 2286 C CG2 . VAL A 1 289 ? 0.272   -7.223  -23.292 1.00 93.25 289 A 1 
ATOM 2287 N N   . SER A 1 290 ? -3.918  -5.318  -23.815 1.00 93.15 290 A 1 
ATOM 2288 C CA  . SER A 1 290 ? -5.121  -4.842  -24.503 1.00 91.87 290 A 1 
ATOM 2289 C C   . SER A 1 290 ? -5.370  -3.343  -24.295 1.00 90.67 290 A 1 
ATOM 2290 O O   . SER A 1 290 ? -5.784  -2.647  -25.223 1.00 89.09 290 A 1 
ATOM 2291 C CB  . SER A 1 290 ? -6.345  -5.651  -24.054 1.00 91.92 290 A 1 
ATOM 2292 O OG  . SER A 1 290 ? -6.793  -5.286  -22.759 1.00 85.61 290 A 1 
ATOM 2293 N N   . LYS A 1 291 ? -5.078  -2.826  -23.096 1.00 91.22 291 A 1 
ATOM 2294 C CA  . LYS A 1 291 ? -5.261  -1.416  -22.728 1.00 90.28 291 A 1 
ATOM 2295 C C   . LYS A 1 291 ? -4.089  -0.540  -23.177 1.00 90.09 291 A 1 
ATOM 2296 O O   . LYS A 1 291 ? -4.306  0.600   -23.578 1.00 88.56 291 A 1 
ATOM 2297 C CB  . LYS A 1 291 ? -5.483  -1.307  -21.213 1.00 90.43 291 A 1 
ATOM 2298 C CG  . LYS A 1 291 ? -6.745  -2.025  -20.692 1.00 89.12 291 A 1 
ATOM 2299 C CD  . LYS A 1 291 ? -8.069  -1.390  -21.138 1.00 85.93 291 A 1 
ATOM 2300 C CE  . LYS A 1 291 ? -9.192  -2.211  -20.504 1.00 83.97 291 A 1 
ATOM 2301 N NZ  . LYS A 1 291 ? -10.509 -1.546  -20.508 1.00 77.06 291 A 1 
ATOM 2302 N N   . TRP A 1 292 ? -2.850  -1.049  -23.144 1.00 92.13 292 A 1 
ATOM 2303 C CA  . TRP A 1 292 ? -1.672  -0.316  -23.616 1.00 91.40 292 A 1 
ATOM 2304 C C   . TRP A 1 292 ? -1.771  0.005   -25.108 1.00 89.95 292 A 1 
ATOM 2305 O O   . TRP A 1 292 ? -1.447  1.122   -25.528 1.00 87.14 292 A 1 
ATOM 2306 C CB  . TRP A 1 292 ? -0.407  -1.128  -23.311 1.00 91.55 292 A 1 
ATOM 2307 C CG  . TRP A 1 292 ? 0.850   -0.418  -23.692 1.00 91.81 292 A 1 
ATOM 2308 C CD1 . TRP A 1 292 ? 1.499   -0.518  -24.878 1.00 90.53 292 A 1 
ATOM 2309 C CD2 . TRP A 1 292 ? 1.593   0.569   -22.918 1.00 91.89 292 A 1 
ATOM 2310 N NE1 . TRP A 1 292 ? 2.587   0.334   -24.887 1.00 90.07 292 A 1 
ATOM 2311 C CE2 . TRP A 1 292 ? 2.692   1.034   -23.704 1.00 91.22 292 A 1 
ATOM 2312 C CE3 . TRP A 1 292 ? 1.445   1.128   -21.628 1.00 91.17 292 A 1 
ATOM 2313 C CZ2 . TRP A 1 292 ? 3.590   2.009   -23.238 1.00 90.85 292 A 1 
ATOM 2314 C CZ3 . TRP A 1 292 ? 2.347   2.098   -21.150 1.00 90.15 292 A 1 
ATOM 2315 C CH2 . TRP A 1 292 ? 3.413   2.543   -21.948 1.00 89.74 292 A 1 
ATOM 2316 N N   . GLY A 1 293 ? -2.286  -0.959  -25.894 1.00 87.61 293 A 1 
ATOM 2317 C CA  . GLY A 1 293 ? -2.343  -0.924  -27.346 1.00 85.25 293 A 1 
ATOM 2318 C C   . GLY A 1 293 ? -1.015  -1.332  -28.004 1.00 83.77 293 A 1 
ATOM 2319 O O   . GLY A 1 293 ? -0.002  -1.547  -27.342 1.00 73.12 293 A 1 
ATOM 2320 N N   . GLY A 1 294 ? -1.025  -1.432  -29.335 1.00 79.76 294 A 1 
ATOM 2321 C CA  . GLY A 1 294 ? 0.133   -1.875  -30.114 1.00 78.88 294 A 1 
ATOM 2322 C C   . GLY A 1 294 ? 0.182   -3.391  -30.323 1.00 81.83 294 A 1 
ATOM 2323 O O   . GLY A 1 294 ? -0.839  -4.070  -30.297 1.00 76.35 294 A 1 
ATOM 2324 N N   . SER A 1 295 ? 1.382   -3.913  -30.587 1.00 84.40 295 A 1 
ATOM 2325 C CA  . SER A 1 295 ? 1.616   -5.323  -30.929 1.00 85.58 295 A 1 
ATOM 2326 C C   . SER A 1 295 ? 2.346   -6.109  -29.834 1.00 87.20 295 A 1 
ATOM 2327 O O   . SER A 1 295 ? 2.890   -7.177  -30.123 1.00 82.14 295 A 1 
ATOM 2328 C CB  . SER A 1 295 ? 2.356   -5.424  -32.267 1.00 80.89 295 A 1 
ATOM 2329 O OG  . SER A 1 295 ? 3.609   -4.776  -32.188 1.00 75.02 295 A 1 
ATOM 2330 N N   . ALA A 1 296 ? 2.384   -5.583  -28.604 1.00 88.49 296 A 1 
ATOM 2331 C CA  . ALA A 1 296 ? 3.051   -6.235  -27.486 1.00 88.61 296 A 1 
ATOM 2332 C C   . ALA A 1 296 ? 2.466   -7.636  -27.248 1.00 90.32 296 A 1 
ATOM 2333 O O   . ALA A 1 296 ? 1.255   -7.844  -27.313 1.00 88.56 296 A 1 
ATOM 2334 C CB  . ALA A 1 296 ? 2.943   -5.350  -26.237 1.00 86.44 296 A 1 
ATOM 2335 N N   . LYS A 1 297 ? 3.347   -8.595  -26.965 1.00 92.57 297 A 1 
ATOM 2336 C CA  . LYS A 1 297 ? 2.999   -9.977  -26.627 1.00 92.64 297 A 1 
ATOM 2337 C C   . LYS A 1 297 ? 3.685   -10.356 -25.333 1.00 94.22 297 A 1 
ATOM 2338 O O   . LYS A 1 297 ? 4.691   -9.757  -24.957 1.00 92.90 297 A 1 
ATOM 2339 C CB  . LYS A 1 297 ? 3.415   -10.925 -27.758 1.00 89.31 297 A 1 
ATOM 2340 C CG  . LYS A 1 297 ? 2.619   -10.663 -29.039 1.00 80.97 297 A 1 
ATOM 2341 C CD  . LYS A 1 297 ? 3.089   -11.600 -30.148 1.00 78.05 297 A 1 
ATOM 2342 C CE  . LYS A 1 297 ? 2.348   -11.248 -31.435 1.00 69.05 297 A 1 
ATOM 2343 N NZ  . LYS A 1 297 ? 2.832   -12.070 -32.564 1.00 60.88 297 A 1 
ATOM 2344 N N   . TRP A 1 298 ? 3.162   -11.388 -24.680 1.00 94.69 298 A 1 
ATOM 2345 C CA  . TRP A 1 298 ? 3.855   -11.981 -23.552 1.00 94.92 298 A 1 
ATOM 2346 C C   . TRP A 1 298 ? 4.199   -13.443 -23.810 1.00 95.26 298 A 1 
ATOM 2347 O O   . TRP A 1 298 ? 3.521   -14.143 -24.564 1.00 94.21 298 A 1 
ATOM 2348 C CB  . TRP A 1 298 ? 3.063   -11.748 -22.265 1.00 94.34 298 A 1 
ATOM 2349 C CG  . TRP A 1 298 ? 1.760   -12.472 -22.144 1.00 94.34 298 A 1 
ATOM 2350 C CD1 . TRP A 1 298 ? 0.553   -11.990 -22.508 1.00 92.73 298 A 1 
ATOM 2351 C CD2 . TRP A 1 298 ? 1.513   -13.791 -21.580 1.00 94.39 298 A 1 
ATOM 2352 N NE1 . TRP A 1 298 ? -0.424  -12.909 -22.196 1.00 92.29 298 A 1 
ATOM 2353 C CE2 . TRP A 1 298 ? 0.112   -14.038 -21.611 1.00 93.65 298 A 1 
ATOM 2354 C CE3 . TRP A 1 298 ? 2.336   -14.792 -21.017 1.00 92.36 298 A 1 
ATOM 2355 C CZ2 . TRP A 1 298 ? -0.452  -15.224 -21.106 1.00 91.98 298 A 1 
ATOM 2356 C CZ3 . TRP A 1 298 ? 1.780   -15.986 -20.515 1.00 91.90 298 A 1 
ATOM 2357 C CH2 . TRP A 1 298 ? 0.391   -16.200 -20.553 1.00 91.35 298 A 1 
ATOM 2358 N N   . VAL A 1 299 ? 5.290   -13.889 -23.205 1.00 95.21 299 A 1 
ATOM 2359 C CA  . VAL A 1 299 ? 5.785   -15.261 -23.291 1.00 94.99 299 A 1 
ATOM 2360 C C   . VAL A 1 299 ? 5.874   -15.873 -21.900 1.00 95.18 299 A 1 
ATOM 2361 O O   . VAL A 1 299 ? 6.346   -15.245 -20.949 1.00 93.72 299 A 1 
ATOM 2362 C CB  . VAL A 1 299 ? 7.120   -15.363 -24.051 1.00 93.65 299 A 1 
ATOM 2363 C CG1 . VAL A 1 299 ? 6.951   -14.946 -25.519 1.00 84.98 299 A 1 
ATOM 2364 C CG2 . VAL A 1 299 ? 8.252   -14.537 -23.441 1.00 84.70 299 A 1 
ATOM 2365 N N   . ASN A 1 300 ? 5.425   -17.128 -21.791 1.00 93.44 300 A 1 
ATOM 2366 C CA  . ASN A 1 300 ? 5.581   -17.898 -20.562 1.00 91.69 300 A 1 
ATOM 2367 C C   . ASN A 1 300 ? 7.032   -18.383 -20.442 1.00 89.97 300 A 1 
ATOM 2368 O O   . ASN A 1 300 ? 7.496   -19.162 -21.275 1.00 85.92 300 A 1 
ATOM 2369 C CB  . ASN A 1 300 ? 4.568   -19.055 -20.555 1.00 89.27 300 A 1 
ATOM 2370 C CG  . ASN A 1 300 ? 4.615   -19.873 -19.273 1.00 86.73 300 A 1 
ATOM 2371 O OD1 . ASN A 1 300 ? 5.343   -19.592 -18.339 1.00 80.31 300 A 1 
ATOM 2372 N ND2 . ASN A 1 300 ? 3.822   -20.911 -19.179 1.00 80.30 300 A 1 
ATOM 2373 N N   . LYS A 1 301 ? 7.727   -17.941 -19.389 1.00 90.03 301 A 1 
ATOM 2374 C CA  . LYS A 1 301 ? 9.023   -18.475 -18.967 1.00 86.73 301 A 1 
ATOM 2375 C C   . LYS A 1 301 ? 8.919   -18.879 -17.502 1.00 85.21 301 A 1 
ATOM 2376 O O   . LYS A 1 301 ? 9.335   -18.126 -16.621 1.00 78.33 301 A 1 
ATOM 2377 C CB  . LYS A 1 301 ? 10.148  -17.463 -19.217 1.00 83.82 301 A 1 
ATOM 2378 C CG  . LYS A 1 301 ? 10.423  -17.232 -20.707 1.00 76.36 301 A 1 
ATOM 2379 C CD  . LYS A 1 301 ? 11.709  -16.410 -20.874 1.00 72.16 301 A 1 
ATOM 2380 C CE  . LYS A 1 301 ? 11.953  -16.081 -22.347 1.00 67.11 301 A 1 
ATOM 2381 N NZ  . LYS A 1 301 ? 13.110  -15.165 -22.513 1.00 59.70 301 A 1 
ATOM 2382 N N   . SER A 1 302 ? 8.324   -20.056 -17.270 1.00 84.22 302 A 1 
ATOM 2383 C CA  . SER A 1 302 ? 8.139   -20.596 -15.923 1.00 80.95 302 A 1 
ATOM 2384 C C   . SER A 1 302 ? 9.460   -20.625 -15.154 1.00 80.81 302 A 1 
ATOM 2385 O O   . SER A 1 302 ? 10.449  -21.181 -15.631 1.00 74.65 302 A 1 
ATOM 2386 C CB  . SER A 1 302 ? 7.536   -22.002 -15.975 1.00 75.86 302 A 1 
ATOM 2387 O OG  . SER A 1 302 ? 6.273   -21.968 -16.626 1.00 67.11 302 A 1 
ATOM 2388 N N   . ASP A 1 303 ? 9.443   -20.021 -13.974 1.00 77.93 303 A 1 
ATOM 2389 C CA  . ASP A 1 303 ? 10.556  -20.016 -13.028 1.00 76.39 303 A 1 
ATOM 2390 C C   . ASP A 1 303 ? 10.234  -21.034 -11.930 1.00 76.84 303 A 1 
ATOM 2391 O O   . ASP A 1 303 ? 9.233   -20.890 -11.225 1.00 70.22 303 A 1 
ATOM 2392 C CB  . ASP A 1 303 ? 10.748  -18.586 -12.498 1.00 70.74 303 A 1 
ATOM 2393 C CG  . ASP A 1 303 ? 11.991  -18.391 -11.628 1.00 65.29 303 A 1 
ATOM 2394 O OD1 . ASP A 1 303 ? 12.617  -19.389 -11.240 1.00 62.44 303 A 1 
ATOM 2395 O OD2 . ASP A 1 303 ? 12.307  -17.198 -11.351 1.00 62.55 303 A 1 
ATOM 2396 N N   . THR A 1 304 ? 11.043  -22.088 -11.829 1.00 74.23 304 A 1 
ATOM 2397 C CA  . THR A 1 304 ? 10.874  -23.175 -10.855 1.00 73.28 304 A 1 
ATOM 2398 C C   . THR A 1 304 ? 11.920  -23.143 -9.746  1.00 75.10 304 A 1 
ATOM 2399 O O   . THR A 1 304 ? 11.896  -24.004 -8.873  1.00 68.91 304 A 1 
ATOM 2400 C CB  . THR A 1 304 ? 10.882  -24.554 -11.543 1.00 67.01 304 A 1 
ATOM 2401 O OG1 . THR A 1 304 ? 12.060  -24.734 -12.294 1.00 61.58 304 A 1 
ATOM 2402 C CG2 . THR A 1 304 ? 9.702   -24.727 -12.497 1.00 61.07 304 A 1 
ATOM 2403 N N   . ASP A 1 305 ? 12.825  -22.156 -9.751  1.00 74.98 305 A 1 
ATOM 2404 C CA  . ASP A 1 305 ? 13.997  -22.159 -8.869  1.00 76.11 305 A 1 
ATOM 2405 C C   . ASP A 1 305 ? 13.642  -21.814 -7.415  1.00 78.01 305 A 1 
ATOM 2406 O O   . ASP A 1 305 ? 14.334  -22.226 -6.482  1.00 72.62 305 A 1 
ATOM 2407 C CB  . ASP A 1 305 ? 15.046  -21.167 -9.401  1.00 70.16 305 A 1 
ATOM 2408 C CG  . ASP A 1 305 ? 15.736  -21.601 -10.702 1.00 62.81 305 A 1 
ATOM 2409 O OD1 . ASP A 1 305 ? 15.599  -22.784 -11.086 1.00 59.11 305 A 1 
ATOM 2410 O OD2 . ASP A 1 305 ? 16.457  -20.747 -11.268 1.00 58.93 305 A 1 
ATOM 2411 N N   . LYS A 1 306 ? 12.561  -21.041 -7.191  1.00 79.86 306 A 1 
ATOM 2412 C CA  . LYS A 1 306 ? 12.116  -20.612 -5.863  1.00 80.45 306 A 1 
ATOM 2413 C C   . LYS A 1 306 ? 10.612  -20.790 -5.718  1.00 81.04 306 A 1 
ATOM 2414 O O   . LYS A 1 306 ? 9.846   -20.355 -6.575  1.00 76.25 306 A 1 
ATOM 2415 C CB  . LYS A 1 306 ? 12.546  -19.162 -5.585  1.00 76.79 306 A 1 
ATOM 2416 C CG  . LYS A 1 306 ? 14.080  -19.031 -5.552  1.00 76.17 306 A 1 
ATOM 2417 C CD  . LYS A 1 306 ? 14.546  -17.626 -5.174  1.00 72.51 306 A 1 
ATOM 2418 C CE  . LYS A 1 306 ? 16.079  -17.598 -5.204  1.00 69.68 306 A 1 
ATOM 2419 N NZ  . LYS A 1 306 ? 16.632  -16.285 -4.823  1.00 61.01 306 A 1 
ATOM 2420 N N   . HIS A 1 307 ? 10.201  -21.385 -4.594  1.00 82.23 307 A 1 
ATOM 2421 C CA  . HIS A 1 307 ? 8.788   -21.540 -4.287  1.00 82.89 307 A 1 
ATOM 2422 C C   . HIS A 1 307 ? 8.128   -20.176 -4.077  1.00 83.48 307 A 1 
ATOM 2423 O O   . HIS A 1 307 ? 8.566   -19.377 -3.244  1.00 79.27 307 A 1 
ATOM 2424 C CB  . HIS A 1 307 ? 8.602   -22.459 -3.073  1.00 79.78 307 A 1 
ATOM 2425 C CG  . HIS A 1 307 ? 7.147   -22.675 -2.732  1.00 74.14 307 A 1 
ATOM 2426 N ND1 . HIS A 1 307 ? 6.281   -23.548 -3.348  1.00 65.20 307 A 1 
ATOM 2427 C CD2 . HIS A 1 307 ? 6.433   -21.993 -1.785  1.00 63.12 307 A 1 
ATOM 2428 C CE1 . HIS A 1 307 ? 5.072   -23.396 -2.786  1.00 61.91 307 A 1 
ATOM 2429 N NE2 . HIS A 1 307 ? 5.121   -22.459 -1.828  1.00 63.00 307 A 1 
ATOM 2430 N N   . GLU A 1 308 ? 7.037   -19.936 -4.806  1.00 80.02 308 A 1 
ATOM 2431 C CA  . GLU A 1 308 ? 6.082   -18.860 -4.561  1.00 80.61 308 A 1 
ATOM 2432 C C   . GLU A 1 308 ? 4.679   -19.465 -4.628  1.00 80.85 308 A 1 
ATOM 2433 O O   . GLU A 1 308 ? 4.386   -20.249 -5.528  1.00 78.84 308 A 1 
ATOM 2434 C CB  . GLU A 1 308 ? 6.277   -17.716 -5.574  1.00 78.04 308 A 1 
ATOM 2435 C CG  . GLU A 1 308 ? 5.434   -16.486 -5.185  1.00 71.07 308 A 1 
ATOM 2436 C CD  . GLU A 1 308 ? 5.585   -15.272 -6.113  1.00 69.96 308 A 1 
ATOM 2437 O OE1 . GLU A 1 308 ? 4.738   -14.353 -5.964  1.00 62.84 308 A 1 
ATOM 2438 O OE2 . GLU A 1 308 ? 6.508   -15.236 -6.951  1.00 65.47 308 A 1 
ATOM 2439 N N   . ALA A 1 309 ? 3.815   -19.134 -3.677  1.00 80.08 309 A 1 
ATOM 2440 C CA  . ALA A 1 309 ? 2.447   -19.645 -3.622  1.00 80.00 309 A 1 
ATOM 2441 C C   . ALA A 1 309 ? 1.723   -19.442 -4.961  1.00 82.61 309 A 1 
ATOM 2442 O O   . ALA A 1 309 ? 1.808   -18.360 -5.539  1.00 80.89 309 A 1 
ATOM 2443 C CB  . ALA A 1 309 ? 1.715   -18.924 -2.488  1.00 76.64 309 A 1 
ATOM 2444 N N   . THR A 1 310 ? 1.003   -20.453 -5.458  1.00 81.91 310 A 1 
ATOM 2445 C CA  . THR A 1 310 ? 0.286   -20.366 -6.745  1.00 83.61 310 A 1 
ATOM 2446 C C   . THR A 1 310 ? -1.112  -19.782 -6.586  1.00 86.40 310 A 1 
ATOM 2447 O O   . THR A 1 310 ? -1.629  -19.163 -7.511  1.00 84.66 310 A 1 
ATOM 2448 C CB  . THR A 1 310 ? 0.230   -21.723 -7.454  1.00 80.17 310 A 1 
ATOM 2449 O OG1 . THR A 1 310 ? -0.509  -22.638 -6.702  1.00 73.98 310 A 1 
ATOM 2450 C CG2 . THR A 1 310 ? 1.628   -22.293 -7.708  1.00 72.64 310 A 1 
ATOM 2451 N N   . PHE A 1 311 ? -1.699  -19.898 -5.385  1.00 87.98 311 A 1 
ATOM 2452 C CA  . PHE A 1 311 ? -3.045  -19.441 -5.081  1.00 88.10 311 A 1 
ATOM 2453 C C   . PHE A 1 311 ? -3.079  -18.620 -3.789  1.00 88.71 311 A 1 
ATOM 2454 O O   . PHE A 1 311 ? -2.631  -19.076 -2.734  1.00 86.10 311 A 1 
ATOM 2455 C CB  . PHE A 1 311 ? -3.960  -20.662 -5.005  1.00 85.29 311 A 1 
ATOM 2456 C CG  . PHE A 1 311 ? -5.423  -20.313 -5.093  1.00 79.70 311 A 1 
ATOM 2457 C CD1 . PHE A 1 311 ? -6.138  -19.924 -3.949  1.00 73.59 311 A 1 
ATOM 2458 C CD2 . PHE A 1 311 ? -6.074  -20.385 -6.339  1.00 72.89 311 A 1 
ATOM 2459 C CE1 . PHE A 1 311 ? -7.505  -19.621 -4.051  1.00 67.81 311 A 1 
ATOM 2460 C CE2 . PHE A 1 311 ? -7.438  -20.088 -6.437  1.00 67.35 311 A 1 
ATOM 2461 C CZ  . PHE A 1 311 ? -8.158  -19.710 -5.295  1.00 67.32 311 A 1 
ATOM 2462 N N   . LEU A 1 312 ? -3.631  -17.398 -3.864  1.00 87.80 312 A 1 
ATOM 2463 C CA  . LEU A 1 312 ? -3.810  -16.521 -2.712  1.00 88.10 312 A 1 
ATOM 2464 C C   . LEU A 1 312 ? -5.065  -15.665 -2.882  1.00 89.20 312 A 1 
ATOM 2465 O O   . LEU A 1 312 ? -5.152  -14.865 -3.814  1.00 87.76 312 A 1 
ATOM 2466 C CB  . LEU A 1 312 ? -2.551  -15.655 -2.543  1.00 85.58 312 A 1 
ATOM 2467 C CG  . LEU A 1 312 ? -2.581  -14.733 -1.313  1.00 81.62 312 A 1 
ATOM 2468 C CD1 . LEU A 1 312 ? -2.586  -15.507 0.003   1.00 76.74 312 A 1 
ATOM 2469 C CD2 . LEU A 1 312 ? -1.334  -13.855 -1.335  1.00 77.12 312 A 1 
ATOM 2470 N N   . LYS A 1 313 ? -6.008  -15.813 -1.940  1.00 92.99 313 A 1 
ATOM 2471 C CA  . LYS A 1 313 ? -7.207  -14.976 -1.805  1.00 93.10 313 A 1 
ATOM 2472 C C   . LYS A 1 313 ? -7.360  -14.518 -0.359  1.00 94.22 313 A 1 
ATOM 2473 O O   . LYS A 1 313 ? -6.956  -15.225 0.560   1.00 93.43 313 A 1 
ATOM 2474 C CB  . LYS A 1 313 ? -8.464  -15.739 -2.244  1.00 90.53 313 A 1 
ATOM 2475 C CG  . LYS A 1 313 ? -8.508  -16.082 -3.735  1.00 82.98 313 A 1 
ATOM 2476 C CD  . LYS A 1 313 ? -9.880  -16.674 -4.083  1.00 82.37 313 A 1 
ATOM 2477 C CE  . LYS A 1 313 ? -10.020 -16.945 -5.584  1.00 74.89 313 A 1 
ATOM 2478 N NZ  . LYS A 1 313 ? -11.404 -17.372 -5.918  1.00 68.55 313 A 1 
ATOM 2479 N N   . LEU A 1 314 ? -7.980  -13.354 -0.159  1.00 95.06 314 A 1 
ATOM 2480 C CA  . LEU A 1 314 ? -8.336  -12.829 1.153   1.00 95.26 314 A 1 
ATOM 2481 C C   . LEU A 1 314 ? -9.858  -12.702 1.266   1.00 95.26 314 A 1 
ATOM 2482 O O   . LEU A 1 314 ? -10.496 -12.184 0.354   1.00 94.56 314 A 1 
ATOM 2483 C CB  . LEU A 1 314 ? -7.654  -11.469 1.379   1.00 95.26 314 A 1 
ATOM 2484 C CG  . LEU A 1 314 ? -6.115  -11.474 1.361   1.00 94.66 314 A 1 
ATOM 2485 C CD1 . LEU A 1 314 ? -5.618  -10.053 1.632   1.00 93.38 314 A 1 
ATOM 2486 C CD2 . LEU A 1 314 ? -5.515  -12.407 2.412   1.00 93.15 314 A 1 
ATOM 2487 N N   . ASP A 1 315 ? -10.434 -13.129 2.394   1.00 96.47 315 A 1 
ATOM 2488 C CA  . ASP A 1 315 ? -11.797 -12.771 2.784   1.00 96.89 315 A 1 
ATOM 2489 C C   . ASP A 1 315 ? -11.761 -11.388 3.449   1.00 97.33 315 A 1 
ATOM 2490 O O   . ASP A 1 315 ? -11.282 -11.223 4.568   1.00 97.18 315 A 1 
ATOM 2491 C CB  . ASP A 1 315 ? -12.403 -13.871 3.679   1.00 96.57 315 A 1 
ATOM 2492 C CG  . ASP A 1 315 ? -13.868 -13.630 4.069   1.00 96.22 315 A 1 
ATOM 2493 O OD1 . ASP A 1 315 ? -14.357 -12.487 3.902   1.00 94.56 315 A 1 
ATOM 2494 O OD2 . ASP A 1 315 ? -14.516 -14.586 4.572   1.00 93.61 315 A 1 
ATOM 2495 N N   . CYS A 1 316 ? -12.249 -10.365 2.751   1.00 97.05 316 A 1 
ATOM 2496 C CA  . CYS A 1 316 ? -12.288 -8.981  3.232   1.00 96.97 316 A 1 
ATOM 2497 C C   . CYS A 1 316 ? -13.627 -8.614  3.894   1.00 96.88 316 A 1 
ATOM 2498 O O   . CYS A 1 316 ? -13.943 -7.433  4.060   1.00 96.34 316 A 1 
ATOM 2499 C CB  . CYS A 1 316 ? -11.898 -8.035  2.086   1.00 96.87 316 A 1 
ATOM 2500 S SG  . CYS A 1 316 ? -10.205 -8.392  1.529   1.00 96.34 316 A 1 
ATOM 2501 N N   . SER A 1 317 ? -14.450 -9.601  4.293   1.00 97.16 317 A 1 
ATOM 2502 C CA  . SER A 1 317 ? -15.776 -9.352  4.879   1.00 96.86 317 A 1 
ATOM 2503 C C   . SER A 1 317 ? -15.697 -8.560  6.181   1.00 96.93 317 A 1 
ATOM 2504 O O   . SER A 1 317 ? -16.563 -7.729  6.448   1.00 96.57 317 A 1 
ATOM 2505 C CB  . SER A 1 317 ? -16.500 -10.671 5.149   1.00 96.43 317 A 1 
ATOM 2506 O OG  . SER A 1 317 ? -16.679 -11.377 3.945   1.00 92.61 317 A 1 
ATOM 2507 N N   . LYS A 1 318 ? -14.643 -8.746  6.989   1.00 97.43 318 A 1 
ATOM 2508 C CA  . LYS A 1 318 ? -14.468 -8.033  8.261   1.00 97.73 318 A 1 
ATOM 2509 C C   . LYS A 1 318 ? -14.341 -6.523  8.065   1.00 97.55 318 A 1 
ATOM 2510 O O   . LYS A 1 318 ? -15.075 -5.776  8.707   1.00 97.21 318 A 1 
ATOM 2511 C CB  . LYS A 1 318 ? -13.264 -8.614  9.005   1.00 98.01 318 A 1 
ATOM 2512 C CG  . LYS A 1 318 ? -13.071 -7.985  10.395  1.00 97.88 318 A 1 
ATOM 2513 C CD  . LYS A 1 318 ? -11.823 -8.602  11.018  1.00 97.24 318 A 1 
ATOM 2514 C CE  . LYS A 1 318 ? -11.476 -8.017  12.378  1.00 95.32 318 A 1 
ATOM 2515 N NZ  . LYS A 1 318 ? -10.193 -8.595  12.841  1.00 93.71 318 A 1 
ATOM 2516 N N   . ILE A 1 319 ? -13.444 -6.061  7.180   1.00 97.76 319 A 1 
ATOM 2517 C CA  . ILE A 1 319 ? -13.266 -4.622  6.936   1.00 97.62 319 A 1 
ATOM 2518 C C   . ILE A 1 319 ? -14.515 -4.002  6.300   1.00 97.36 319 A 1 
ATOM 2519 O O   . ILE A 1 319 ? -14.922 -2.910  6.699   1.00 96.93 319 A 1 
ATOM 2520 C CB  . ILE A 1 319 ? -11.968 -4.338  6.143   1.00 97.60 319 A 1 
ATOM 2521 C CG1 . ILE A 1 319 ? -11.668 -2.826  6.167   1.00 97.27 319 A 1 
ATOM 2522 C CG2 . ILE A 1 319 ? -11.989 -4.888  4.717   1.00 96.79 319 A 1 
ATOM 2523 C CD1 . ILE A 1 319 ? -10.306 -2.439  5.591   1.00 96.64 319 A 1 
ATOM 2524 N N   . LYS A 1 320 ? -15.180 -4.737  5.388   1.00 97.18 320 A 1 
ATOM 2525 C CA  . LYS A 1 320 ? -16.433 -4.301  4.756   1.00 96.59 320 A 1 
ATOM 2526 C C   . LYS A 1 320 ? -17.543 -4.100  5.783   1.00 96.40 320 A 1 
ATOM 2527 O O   . LYS A 1 320 ? -18.180 -3.058  5.794   1.00 95.79 320 A 1 
ATOM 2528 C CB  . LYS A 1 320 ? -16.860 -5.313  3.677   1.00 96.24 320 A 1 
ATOM 2529 C CG  . LYS A 1 320 ? -15.927 -5.297  2.455   1.00 95.24 320 A 1 
ATOM 2530 C CD  . LYS A 1 320 ? -16.259 -6.419  1.464   1.00 92.93 320 A 1 
ATOM 2531 C CE  . LYS A 1 320 ? -15.278 -6.372  0.293   1.00 90.34 320 A 1 
ATOM 2532 N NZ  . LYS A 1 320 ? -15.484 -7.474  -0.677  1.00 83.98 320 A 1 
ATOM 2533 N N   . ASN A 1 321 ? -17.737 -5.057  6.690   1.00 96.37 321 A 1 
ATOM 2534 C CA  . ASN A 1 321 ? -18.808 -5.006  7.684   1.00 96.04 321 A 1 
ATOM 2535 C C   . ASN A 1 321 ? -18.509 -4.036  8.832   1.00 96.12 321 A 1 
ATOM 2536 O O   . ASN A 1 321 ? -19.404 -3.342  9.299   1.00 95.33 321 A 1 
ATOM 2537 C CB  . ASN A 1 321 ? -19.052 -6.427  8.219   1.00 95.82 321 A 1 
ATOM 2538 C CG  . ASN A 1 321 ? -19.618 -7.371  7.171   1.00 92.07 321 A 1 
ATOM 2539 O OD1 . ASN A 1 321 ? -20.208 -6.980  6.183   1.00 84.06 321 A 1 
ATOM 2540 N ND2 . ASN A 1 321 ? -19.476 -8.659  7.366   1.00 82.93 321 A 1 
ATOM 2541 N N   . LYS A 1 322 ? -17.253 -3.990  9.319   1.00 96.06 322 A 1 
ATOM 2542 C CA  . LYS A 1 322 ? -16.895 -3.199  10.504  1.00 96.46 322 A 1 
ATOM 2543 C C   . LYS A 1 322 ? -16.624 -1.730  10.179  1.00 96.72 322 A 1 
ATOM 2544 O O   . LYS A 1 322 ? -16.975 -0.872  10.984  1.00 96.05 322 A 1 
ATOM 2545 C CB  . LYS A 1 322 ? -15.722 -3.878  11.231  1.00 96.60 322 A 1 
ATOM 2546 C CG  . LYS A 1 322 ? -15.484 -3.258  12.617  1.00 94.19 322 A 1 
ATOM 2547 C CD  . LYS A 1 322 ? -14.434 -4.025  13.433  1.00 91.18 322 A 1 
ATOM 2548 C CE  . LYS A 1 322 ? -14.288 -3.324  14.781  1.00 87.56 322 A 1 
ATOM 2549 N NZ  . LYS A 1 322 ? -13.211 -3.856  15.639  1.00 79.54 322 A 1 
ATOM 2550 N N   . LEU A 1 323 ? -16.009 -1.436  9.034   1.00 96.87 323 A 1 
ATOM 2551 C CA  . LEU A 1 323 ? -15.614 -0.073  8.652   1.00 96.80 323 A 1 
ATOM 2552 C C   . LEU A 1 323 ? -16.448 0.502   7.502   1.00 96.65 323 A 1 
ATOM 2553 O O   . LEU A 1 323 ? -16.365 1.697   7.250   1.00 95.50 323 A 1 
ATOM 2554 C CB  . LEU A 1 323 ? -14.105 -0.025  8.321   1.00 96.88 323 A 1 
ATOM 2555 C CG  . LEU A 1 323 ? -13.160 -0.574  9.406   1.00 95.79 323 A 1 
ATOM 2556 C CD1 . LEU A 1 323 ? -11.708 -0.334  8.998   1.00 92.82 323 A 1 
ATOM 2557 C CD2 . LEU A 1 323 ? -13.353 0.101   10.758  1.00 92.56 323 A 1 
ATOM 2558 N N   . GLY A 1 324 ? -17.228 -0.319  6.807   1.00 94.98 324 A 1 
ATOM 2559 C CA  . GLY A 1 324 ? -17.951 0.072   5.592   1.00 94.25 324 A 1 
ATOM 2560 C C   . GLY A 1 324 ? -17.050 0.254   4.366   1.00 94.37 324 A 1 
ATOM 2561 O O   . GLY A 1 324 ? -17.511 0.735   3.335   1.00 92.54 324 A 1 
ATOM 2562 N N   . TRP A 1 325 ? -15.757 -0.116  4.460   1.00 94.91 325 A 1 
ATOM 2563 C CA  . TRP A 1 325 ? -14.821 -0.002  3.342   1.00 94.90 325 A 1 
ATOM 2564 C C   . TRP A 1 325 ? -15.123 -1.045  2.263   1.00 94.33 325 A 1 
ATOM 2565 O O   . TRP A 1 325 ? -15.437 -2.193  2.565   1.00 93.07 325 A 1 
ATOM 2566 C CB  . TRP A 1 325 ? -13.378 -0.133  3.836   1.00 94.56 325 A 1 
ATOM 2567 C CG  . TRP A 1 325 ? -12.357 -0.060  2.738   1.00 93.76 325 A 1 
ATOM 2568 C CD1 . TRP A 1 325 ? -11.805 1.071   2.245   1.00 92.15 325 A 1 
ATOM 2569 C CD2 . TRP A 1 325 ? -11.795 -1.150  1.948   1.00 93.71 325 A 1 
ATOM 2570 N NE1 . TRP A 1 325 ? -10.935 0.763   1.218   1.00 91.84 325 A 1 
ATOM 2571 C CE2 . TRP A 1 325 ? -10.888 -0.595  0.995   1.00 92.76 325 A 1 
ATOM 2572 C CE3 . TRP A 1 325 ? -11.959 -2.550  1.941   1.00 91.69 325 A 1 
ATOM 2573 C CZ2 . TRP A 1 325 ? -10.168 -1.389  0.090   1.00 91.16 325 A 1 
ATOM 2574 C CZ3 . TRP A 1 325 ? -11.244 -3.355  1.032   1.00 90.71 325 A 1 
ATOM 2575 C CH2 . TRP A 1 325 ? -10.349 -2.782  0.114   1.00 90.06 325 A 1 
ATOM 2576 N N   . LYS A 1 326 ? -14.973 -0.644  1.011   1.00 94.26 326 A 1 
ATOM 2577 C CA  . LYS A 1 326 ? -14.988 -1.531  -0.160  1.00 93.33 326 A 1 
ATOM 2578 C C   . LYS A 1 326 ? -13.956 -1.042  -1.176  1.00 94.35 326 A 1 
ATOM 2579 O O   . LYS A 1 326 ? -13.707 0.165   -1.207  1.00 93.28 326 A 1 
ATOM 2580 C CB  . LYS A 1 326 ? -16.382 -1.553  -0.802  1.00 90.11 326 A 1 
ATOM 2581 C CG  . LYS A 1 326 ? -17.435 -2.219  0.093   1.00 79.62 326 A 1 
ATOM 2582 C CD  . LYS A 1 326 ? -18.773 -2.295  -0.644  1.00 76.66 326 A 1 
ATOM 2583 C CE  . LYS A 1 326 ? -19.797 -2.997  0.243   1.00 66.48 326 A 1 
ATOM 2584 N NZ  . LYS A 1 326 ? -21.104 -3.099  -0.447  1.00 58.72 326 A 1 
ATOM 2585 N N   . PRO A 1 327 ? -13.374 -1.935  -2.002  1.00 94.27 327 A 1 
ATOM 2586 C CA  . PRO A 1 327 ? -12.578 -1.499  -3.139  1.00 93.87 327 A 1 
ATOM 2587 C C   . PRO A 1 327 ? -13.444 -0.626  -4.055  1.00 93.42 327 A 1 
ATOM 2588 O O   . PRO A 1 327 ? -14.628 -0.912  -4.266  1.00 91.84 327 A 1 
ATOM 2589 C CB  . PRO A 1 327 ? -12.102 -2.778  -3.832  1.00 93.05 327 A 1 
ATOM 2590 C CG  . PRO A 1 327 ? -13.194 -3.790  -3.482  1.00 91.57 327 A 1 
ATOM 2591 C CD  . PRO A 1 327 ? -13.614 -3.369  -2.075  1.00 93.97 327 A 1 
ATOM 2592 N N   . HIS A 1 328 ? -12.871 0.467   -4.540  1.00 93.47 328 A 1 
ATOM 2593 C CA  . HIS A 1 328 ? -13.569 1.447   -5.368  1.00 92.31 328 A 1 
ATOM 2594 C C   . HIS A 1 328 ? -13.264 1.252   -6.854  1.00 92.33 328 A 1 
ATOM 2595 O O   . HIS A 1 328 ? -14.162 1.310   -7.693  1.00 90.36 328 A 1 
ATOM 2596 C CB  . HIS A 1 328 ? -13.197 2.856   -4.887  1.00 90.16 328 A 1 
ATOM 2597 C CG  . HIS A 1 328 ? -13.926 3.940   -5.645  1.00 84.37 328 A 1 
ATOM 2598 N ND1 . HIS A 1 328 ? -15.284 3.992   -5.877  1.00 72.96 328 A 1 
ATOM 2599 C CD2 . HIS A 1 328 ? -13.369 5.036   -6.242  1.00 73.33 328 A 1 
ATOM 2600 C CE1 . HIS A 1 328 ? -15.531 5.088   -6.611  1.00 72.39 328 A 1 
ATOM 2601 N NE2 . HIS A 1 328 ? -14.397 5.754   -6.846  1.00 74.48 328 A 1 
ATOM 2602 N N   . TRP A 1 329 ? -11.999 0.991   -7.174  1.00 92.59 329 A 1 
ATOM 2603 C CA  . TRP A 1 329 ? -11.562 0.763   -8.541  1.00 93.05 329 A 1 
ATOM 2604 C C   . TRP A 1 329 ? -11.447 -0.729  -8.851  1.00 93.42 329 A 1 
ATOM 2605 O O   . TRP A 1 329 ? -10.705 -1.462  -8.201  1.00 92.87 329 A 1 
ATOM 2606 C CB  . TRP A 1 329 ? -10.256 1.517   -8.801  1.00 93.00 329 A 1 
ATOM 2607 C CG  . TRP A 1 329 ? -10.384 3.009   -8.933  1.00 92.63 329 A 1 
ATOM 2608 C CD1 . TRP A 1 329 ? -11.534 3.728   -8.968  1.00 91.77 329 A 1 
ATOM 2609 C CD2 . TRP A 1 329 ? -9.319  3.989   -9.096  1.00 92.63 329 A 1 
ATOM 2610 N NE1 . TRP A 1 329 ? -11.252 5.065   -9.130  1.00 91.64 329 A 1 
ATOM 2611 C CE2 . TRP A 1 329 ? -9.901  5.284   -9.224  1.00 92.27 329 A 1 
ATOM 2612 C CE3 . TRP A 1 329 ? -7.914  3.905   -9.153  1.00 92.20 329 A 1 
ATOM 2613 C CZ2 . TRP A 1 329 ? -9.131  6.439   -9.412  1.00 91.60 329 A 1 
ATOM 2614 C CZ3 . TRP A 1 329 ? -7.130  5.063   -9.335  1.00 91.87 329 A 1 
ATOM 2615 C CH2 . TRP A 1 329 ? -7.738  6.325   -9.468  1.00 91.36 329 A 1 
ATOM 2616 N N   . THR A 1 330 ? -12.158 -1.158  -9.897  1.00 93.43 330 A 1 
ATOM 2617 C CA  . THR A 1 330 ? -11.976 -2.493  -10.477 1.00 93.51 330 A 1 
ATOM 2618 C C   . THR A 1 330 ? -10.562 -2.650  -11.043 1.00 94.30 330 A 1 
ATOM 2619 O O   . THR A 1 330 ? -9.879  -1.659  -11.342 1.00 94.38 330 A 1 
ATOM 2620 C CB  . THR A 1 330 ? -12.991 -2.783  -11.594 1.00 92.73 330 A 1 
ATOM 2621 O OG1 . THR A 1 330 ? -12.817 -1.883  -12.667 1.00 90.76 330 A 1 
ATOM 2622 C CG2 . THR A 1 330 ? -14.440 -2.660  -11.124 1.00 89.92 330 A 1 
ATOM 2623 N N   . LEU A 1 331 ? -10.132 -3.886  -11.275 1.00 94.36 331 A 1 
ATOM 2624 C CA  . LEU A 1 331 ? -8.826  -4.159  -11.878 1.00 95.16 331 A 1 
ATOM 2625 C C   . LEU A 1 331 ? -8.677  -3.523  -13.271 1.00 95.23 331 A 1 
ATOM 2626 O O   . LEU A 1 331 ? -7.587  -3.071  -13.627 1.00 94.99 331 A 1 
ATOM 2627 C CB  . LEU A 1 331 ? -8.624  -5.680  -11.926 1.00 95.53 331 A 1 
ATOM 2628 C CG  . LEU A 1 331 ? -7.241  -6.101  -12.454 1.00 94.85 331 A 1 
ATOM 2629 C CD1 . LEU A 1 331 ? -6.095  -5.550  -11.597 1.00 93.83 331 A 1 
ATOM 2630 C CD2 . LEU A 1 331 ? -7.148  -7.624  -12.457 1.00 93.93 331 A 1 
ATOM 2631 N N   . ASP A 1 332 ? -9.759  -3.450  -14.045 1.00 94.03 332 A 1 
ATOM 2632 C CA  . ASP A 1 332 ? -9.779  -2.774  -15.351 1.00 93.09 332 A 1 
ATOM 2633 C C   . ASP A 1 332 ? -9.412  -1.289  -15.213 1.00 93.34 332 A 1 
ATOM 2634 O O   . ASP A 1 332 ? -8.481  -0.811  -15.867 1.00 92.49 332 A 1 
ATOM 2635 C CB  . ASP A 1 332 ? -11.167 -2.955  -15.990 1.00 91.55 332 A 1 
ATOM 2636 C CG  . ASP A 1 332 ? -11.169 -2.524  -17.466 1.00 84.43 332 A 1 
ATOM 2637 O OD1 . ASP A 1 332 ? -11.377 -1.340  -17.784 1.00 78.90 332 A 1 
ATOM 2638 O OD2 . ASP A 1 332 ? -10.941 -3.386  -18.348 1.00 77.19 332 A 1 
ATOM 2639 N N   . ILE A 1 333 ? -10.063 -0.584  -14.278 1.00 92.89 333 A 1 
ATOM 2640 C CA  . ILE A 1 333 ? -9.761  0.818   -13.964 1.00 92.69 333 A 1 
ATOM 2641 C C   . ILE A 1 333 ? -8.329  0.952   -13.445 1.00 93.39 333 A 1 
ATOM 2642 O O   . ILE A 1 333 ? -7.593  1.825   -13.897 1.00 93.31 333 A 1 
ATOM 2643 C CB  . ILE A 1 333 ? -10.786 1.379   -12.949 1.00 91.83 333 A 1 
ATOM 2644 C CG1 . ILE A 1 333 ? -12.190 1.453   -13.590 1.00 89.93 333 A 1 
ATOM 2645 C CG2 . ILE A 1 333 ? -10.354 2.768   -12.441 1.00 90.07 333 A 1 
ATOM 2646 C CD1 . ILE A 1 333 ? -13.325 1.679   -12.585 1.00 83.83 333 A 1 
ATOM 2647 N N   . ALA A 1 334 ? -7.897  0.076   -12.536 1.00 94.58 334 A 1 
ATOM 2648 C CA  . ALA A 1 334 ? -6.554  0.104   -11.967 1.00 95.30 334 A 1 
ATOM 2649 C C   . ALA A 1 334 ? -5.464  0.040   -13.048 1.00 95.39 334 A 1 
ATOM 2650 O O   . ALA A 1 334 ? -4.499  0.804   -13.005 1.00 95.48 334 A 1 
ATOM 2651 C CB  . ALA A 1 334 ? -6.429  -1.057  -10.969 1.00 95.96 334 A 1 
ATOM 2652 N N   . VAL A 1 335 ? -5.629  -0.827  -14.047 1.00 95.21 335 A 1 
ATOM 2653 C CA  . VAL A 1 335 ? -4.703  -0.935  -15.186 1.00 95.49 335 A 1 
ATOM 2654 C C   . VAL A 1 335 ? -4.743  0.319   -16.061 1.00 94.91 335 A 1 
ATOM 2655 O O   . VAL A 1 335 ? -3.686  0.800   -16.468 1.00 94.53 335 A 1 
ATOM 2656 C CB  . VAL A 1 335 ? -4.988  -2.215  -15.994 1.00 95.92 335 A 1 
ATOM 2657 C CG1 . VAL A 1 335 ? -4.188  -2.273  -17.303 1.00 95.43 335 A 1 
ATOM 2658 C CG2 . VAL A 1 335 ? -4.583  -3.449  -15.171 1.00 95.37 335 A 1 
ATOM 2659 N N   . VAL A 1 336 ? -5.921  0.894   -16.311 1.00 94.01 336 A 1 
ATOM 2660 C CA  . VAL A 1 336 ? -6.056  2.164   -17.048 1.00 92.99 336 A 1 
ATOM 2661 C C   . VAL A 1 336 ? -5.284  3.287   -16.350 1.00 93.03 336 A 1 
ATOM 2662 O O   . VAL A 1 336 ? -4.499  3.972   -17.006 1.00 92.71 336 A 1 
ATOM 2663 C CB  . VAL A 1 336 ? -7.538  2.543   -17.247 1.00 91.81 336 A 1 
ATOM 2664 C CG1 . VAL A 1 336 ? -7.719  3.959   -17.819 1.00 89.58 336 A 1 
ATOM 2665 C CG2 . VAL A 1 336 ? -8.225  1.572   -18.216 1.00 89.67 336 A 1 
ATOM 2666 N N   . MET A 1 337 ? -5.424  3.426   -15.024 1.00 94.13 337 A 1 
ATOM 2667 C CA  . MET A 1 337 ? -4.723  4.455   -14.240 1.00 93.93 337 A 1 
ATOM 2668 C C   . MET A 1 337 ? -3.204  4.272   -14.241 1.00 94.43 337 A 1 
ATOM 2669 O O   . MET A 1 337 ? -2.448  5.243   -14.331 1.00 94.51 337 A 1 
ATOM 2670 C CB  . MET A 1 337 ? -5.229  4.449   -12.788 1.00 93.67 337 A 1 
ATOM 2671 C CG  . MET A 1 337 ? -6.705  4.836   -12.673 1.00 92.21 337 A 1 
ATOM 2672 S SD  . MET A 1 337 ? -7.109  6.447   -13.373 1.00 89.62 337 A 1 
ATOM 2673 C CE  . MET A 1 337 ? -8.861  6.139   -13.645 1.00 83.12 337 A 1 
ATOM 2674 N N   . VAL A 1 338 ? -2.727  3.026   -14.191 1.00 95.45 338 A 1 
ATOM 2675 C CA  . VAL A 1 338 ? -1.298  2.713   -14.347 1.00 96.07 338 A 1 
ATOM 2676 C C   . VAL A 1 338 ? -0.781  3.186   -15.702 1.00 95.84 338 A 1 
ATOM 2677 O O   . VAL A 1 338 ? 0.279   3.814   -15.774 1.00 95.69 338 A 1 
ATOM 2678 C CB  . VAL A 1 338 ? -1.051  1.203   -14.195 1.00 96.57 338 A 1 
ATOM 2679 C CG1 . VAL A 1 338 ? 0.371   0.797   -14.604 1.00 96.05 338 A 1 
ATOM 2680 C CG2 . VAL A 1 338 ? -1.242  0.748   -12.751 1.00 96.10 338 A 1 
ATOM 2681 N N   . ILE A 1 339 ? -1.510  2.885   -16.777 1.00 94.90 339 A 1 
ATOM 2682 C CA  . ILE A 1 339 ? -1.116  3.230   -18.145 1.00 93.96 339 A 1 
ATOM 2683 C C   . ILE A 1 339 ? -1.144  4.744   -18.352 1.00 93.52 339 A 1 
ATOM 2684 O O   . ILE A 1 339 ? -0.191  5.283   -18.912 1.00 92.87 339 A 1 
ATOM 2685 C CB  . ILE A 1 339 ? -2.009  2.489   -19.162 1.00 93.59 339 A 1 
ATOM 2686 C CG1 . ILE A 1 339 ? -1.679  0.979   -19.114 1.00 92.76 339 A 1 
ATOM 2687 C CG2 . ILE A 1 339 ? -1.806  3.037   -20.589 1.00 92.89 339 A 1 
ATOM 2688 C CD1 . ILE A 1 339 ? -2.678  0.113   -19.882 1.00 91.88 339 A 1 
ATOM 2689 N N   . GLU A 1 340 ? -2.188  5.428   -17.879 1.00 93.20 340 A 1 
ATOM 2690 C CA  . GLU A 1 340 ? -2.307  6.891   -17.919 1.00 92.63 340 A 1 
ATOM 2691 C C   . GLU A 1 340 ? -1.088  7.553   -17.270 1.00 92.86 340 A 1 
ATOM 2692 O O   . GLU A 1 340 ? -0.363  8.299   -17.936 1.00 92.90 340 A 1 
ATOM 2693 C CB  . GLU A 1 340 ? -3.608  7.309   -17.219 1.00 91.74 340 A 1 
ATOM 2694 C CG  . GLU A 1 340 ? -3.819  8.830   -17.183 1.00 88.86 340 A 1 
ATOM 2695 C CD  . GLU A 1 340 ? -5.117  9.167   -16.424 1.00 87.91 340 A 1 
ATOM 2696 O OE1 . GLU A 1 340 ? -5.998  9.816   -17.014 1.00 81.69 340 A 1 
ATOM 2697 O OE2 . GLU A 1 340 ? -5.251  8.720   -15.265 1.00 83.21 340 A 1 
ATOM 2698 N N   . TRP A 1 341 ? -0.785  7.197   -16.013 1.00 94.80 341 A 1 
ATOM 2699 C CA  . TRP A 1 341 ? 0.377   7.723   -15.297 1.00 95.58 341 A 1 
ATOM 2700 C C   . TRP A 1 341 ? 1.683   7.449   -16.051 1.00 95.46 341 A 1 
ATOM 2701 O O   . TRP A 1 341 ? 2.528   8.335   -16.193 1.00 95.54 341 A 1 
ATOM 2702 C CB  . TRP A 1 341 ? 0.416   7.113   -13.889 1.00 96.39 341 A 1 
ATOM 2703 C CG  . TRP A 1 341 ? 1.489   7.670   -12.999 1.00 96.65 341 A 1 
ATOM 2704 C CD1 . TRP A 1 341 ? 1.304   8.616   -12.057 1.00 96.24 341 A 1 
ATOM 2705 C CD2 . TRP A 1 341 ? 2.922   7.383   -13.003 1.00 97.17 341 A 1 
ATOM 2706 N NE1 . TRP A 1 341 ? 2.514   8.949   -11.486 1.00 96.61 341 A 1 
ATOM 2707 C CE2 . TRP A 1 341 ? 3.546   8.240   -12.048 1.00 97.07 341 A 1 
ATOM 2708 C CE3 . TRP A 1 341 ? 3.761   6.523   -13.739 1.00 97.13 341 A 1 
ATOM 2709 C CZ2 . TRP A 1 341 ? 4.942   8.269   -11.869 1.00 97.00 341 A 1 
ATOM 2710 C CZ3 . TRP A 1 341 ? 5.164   6.540   -13.559 1.00 96.65 341 A 1 
ATOM 2711 C CH2 . TRP A 1 341 ? 5.750   7.417   -12.639 1.00 96.50 341 A 1 
ATOM 2712 N N   . THR A 1 342 ? 1.842   6.223   -16.559 1.00 95.36 342 A 1 
ATOM 2713 C CA  . THR A 1 342 ? 3.061   5.811   -17.268 1.00 95.51 342 A 1 
ATOM 2714 C C   . THR A 1 342 ? 3.246   6.605   -18.558 1.00 95.29 342 A 1 
ATOM 2715 O O   . THR A 1 342 ? 4.351   7.062   -18.835 1.00 94.94 342 A 1 
ATOM 2716 C CB  . THR A 1 342 ? 3.045   4.310   -17.572 1.00 95.90 342 A 1 
ATOM 2717 O OG1 . THR A 1 342 ? 2.920   3.588   -16.371 1.00 95.19 342 A 1 
ATOM 2718 C CG2 . THR A 1 342 ? 4.333   3.835   -18.237 1.00 95.15 342 A 1 
ATOM 2719 N N   . LYS A 1 343 ? 2.181   6.827   -19.331 1.00 93.39 343 A 1 
ATOM 2720 C CA  . LYS A 1 343 ? 2.236   7.620   -20.567 1.00 92.32 343 A 1 
ATOM 2721 C C   . LYS A 1 343 ? 2.556   9.089   -20.285 1.00 92.75 343 A 1 
ATOM 2722 O O   . LYS A 1 343 ? 3.388   9.650   -20.989 1.00 92.43 343 A 1 
ATOM 2723 C CB  . LYS A 1 343 ? 0.931   7.461   -21.359 1.00 91.92 343 A 1 
ATOM 2724 C CG  . LYS A 1 343 ? 0.821   6.082   -22.039 1.00 90.03 343 A 1 
ATOM 2725 C CD  . LYS A 1 343 ? -0.471  5.972   -22.867 1.00 85.43 343 A 1 
ATOM 2726 C CE  . LYS A 1 343 ? -0.527  4.624   -23.594 1.00 82.66 343 A 1 
ATOM 2727 N NZ  . LYS A 1 343 ? -1.755  4.467   -24.417 1.00 75.46 343 A 1 
ATOM 2728 N N   . VAL A 1 344 ? 1.980   9.678   -19.225 1.00 92.29 344 A 1 
ATOM 2729 C CA  . VAL A 1 344 ? 2.329   11.040  -18.776 1.00 92.58 344 A 1 
ATOM 2730 C C   . VAL A 1 344 ? 3.813   11.127  -18.422 1.00 93.53 344 A 1 
ATOM 2731 O O   . VAL A 1 344 ? 4.502   12.040  -18.867 1.00 93.53 344 A 1 
ATOM 2732 C CB  . VAL A 1 344 ? 1.453   11.476  -17.583 1.00 92.79 344 A 1 
ATOM 2733 C CG1 . VAL A 1 344 ? 1.913   12.802  -16.955 1.00 91.31 344 A 1 
ATOM 2734 C CG2 . VAL A 1 344 ? 0.003   11.671  -18.029 1.00 90.90 344 A 1 
ATOM 2735 N N   . TRP A 1 345 ? 4.342   10.156  -17.677 1.00 94.48 345 A 1 
ATOM 2736 C CA  . TRP A 1 345 ? 5.761   10.122  -17.328 1.00 95.18 345 A 1 
ATOM 2737 C C   . TRP A 1 345 ? 6.669   9.993   -18.562 1.00 95.15 345 A 1 
ATOM 2738 O O   . TRP A 1 345 ? 7.622   10.760  -18.699 1.00 94.69 345 A 1 
ATOM 2739 C CB  . TRP A 1 345 ? 6.009   8.984   -16.329 1.00 95.84 345 A 1 
ATOM 2740 C CG  . TRP A 1 345 ? 7.452   8.719   -16.056 1.00 95.62 345 A 1 
ATOM 2741 C CD1 . TRP A 1 345 ? 8.342   9.620   -15.584 1.00 94.47 345 A 1 
ATOM 2742 C CD2 . TRP A 1 345 ? 8.214   7.503   -16.316 1.00 95.64 345 A 1 
ATOM 2743 N NE1 . TRP A 1 345 ? 9.600   9.052   -15.533 1.00 94.63 345 A 1 
ATOM 2744 C CE2 . TRP A 1 345 ? 9.578   7.746   -15.979 1.00 95.45 345 A 1 
ATOM 2745 C CE3 . TRP A 1 345 ? 7.888   6.218   -16.810 1.00 95.18 345 A 1 
ATOM 2746 C CZ2 . TRP A 1 345 ? 10.575  6.771   -16.135 1.00 94.64 345 A 1 
ATOM 2747 C CZ3 . TRP A 1 345 ? 8.878   5.232   -16.960 1.00 94.25 345 A 1 
ATOM 2748 C CH2 . TRP A 1 345 ? 10.219  5.504   -16.630 1.00 93.81 345 A 1 
ATOM 2749 N N   . LEU A 1 346 ? 6.353   9.075   -19.477 1.00 94.19 346 A 1 
ATOM 2750 C CA  . LEU A 1 346 ? 7.146   8.837   -20.691 1.00 93.63 346 A 1 
ATOM 2751 C C   . LEU A 1 346 ? 7.122   10.024  -21.663 1.00 93.48 346 A 1 
ATOM 2752 O O   . LEU A 1 346 ? 8.105   10.239  -22.370 1.00 92.62 346 A 1 
ATOM 2753 C CB  . LEU A 1 346 ? 6.636   7.570   -21.398 1.00 93.93 346 A 1 
ATOM 2754 C CG  . LEU A 1 346 ? 6.943   6.252   -20.671 1.00 93.32 346 A 1 
ATOM 2755 C CD1 . LEU A 1 346 ? 6.228   5.108   -21.393 1.00 92.04 346 A 1 
ATOM 2756 C CD2 . LEU A 1 346 ? 8.438   5.935   -20.633 1.00 92.35 346 A 1 
ATOM 2757 N N   . SER A 1 347 ? 6.045   10.804  -21.692 1.00 91.07 347 A 1 
ATOM 2758 C CA  . SER A 1 347 ? 5.959   12.026  -22.503 1.00 89.67 347 A 1 
ATOM 2759 C C   . SER A 1 347 ? 6.657   13.235  -21.869 1.00 89.88 347 A 1 
ATOM 2760 O O   . SER A 1 347 ? 6.711   14.288  -22.495 1.00 88.36 347 A 1 
ATOM 2761 C CB  . SER A 1 347 ? 4.500   12.350  -22.841 1.00 88.88 347 A 1 
ATOM 2762 O OG  . SER A 1 347 ? 3.761   12.688  -21.687 1.00 86.32 347 A 1 
ATOM 2763 N N   . GLY A 1 348 ? 7.193   13.099  -20.642 1.00 90.80 348 A 1 
ATOM 2764 C CA  . GLY A 1 348 ? 7.790   14.212  -19.894 1.00 90.83 348 A 1 
ATOM 2765 C C   . GLY A 1 348 ? 6.769   15.153  -19.248 1.00 91.46 348 A 1 
ATOM 2766 O O   . GLY A 1 348 ? 7.148   16.251  -18.845 1.00 89.65 348 A 1 
ATOM 2767 N N   . GLY A 1 349 ? 5.499   14.746  -19.139 1.00 90.90 349 A 1 
ATOM 2768 C CA  . GLY A 1 349 ? 4.428   15.528  -18.519 1.00 90.75 349 A 1 
ATOM 2769 C C   . GLY A 1 349 ? 4.504   15.605  -16.985 1.00 92.13 349 A 1 
ATOM 2770 O O   . GLY A 1 349 ? 5.330   14.953  -16.331 1.00 91.54 349 A 1 
ATOM 2771 N N   . ASP A 1 350 ? 3.613   16.395  -16.368 1.00 93.26 350 A 1 
ATOM 2772 C CA  . ASP A 1 350 ? 3.576   16.589  -14.915 1.00 93.74 350 A 1 
ATOM 2773 C C   . ASP A 1 350 ? 2.902   15.412  -14.182 1.00 94.02 350 A 1 
ATOM 2774 O O   . ASP A 1 350 ? 1.700   15.386  -13.901 1.00 93.65 350 A 1 
ATOM 2775 C CB  . ASP A 1 350 ? 2.971   17.951  -14.514 1.00 93.71 350 A 1 
ATOM 2776 C CG  . ASP A 1 350 ? 3.245   18.290  -13.026 1.00 93.44 350 A 1 
ATOM 2777 O OD1 . ASP A 1 350 ? 3.626   17.383  -12.237 1.00 91.45 350 A 1 
ATOM 2778 O OD2 . ASP A 1 350 ? 3.175   19.476  -12.633 1.00 90.46 350 A 1 
ATOM 2779 N N   . VAL A 1 351 ? 3.717   14.437  -13.785 1.00 95.48 351 A 1 
ATOM 2780 C CA  . VAL A 1 351 ? 3.260   13.271  -13.014 1.00 96.07 351 A 1 
ATOM 2781 C C   . VAL A 1 351 ? 2.653   13.634  -11.655 1.00 96.63 351 A 1 
ATOM 2782 O O   . VAL A 1 351 ? 1.830   12.880  -11.143 1.00 96.25 351 A 1 
ATOM 2783 C CB  . VAL A 1 351 ? 4.390   12.250  -12.800 1.00 95.09 351 A 1 
ATOM 2784 C CG1 . VAL A 1 351 ? 4.913   11.701  -14.132 1.00 90.61 351 A 1 
ATOM 2785 C CG2 . VAL A 1 351 ? 5.556   12.815  -11.979 1.00 90.33 351 A 1 
ATOM 2786 N N   . LYS A 1 352 ? 3.028   14.769  -11.038 1.00 95.99 352 A 1 
ATOM 2787 C CA  . LYS A 1 352 ? 2.449   15.203  -9.758  1.00 96.05 352 A 1 
ATOM 2788 C C   . LYS A 1 352 ? 0.999   15.613  -9.951  1.00 96.15 352 A 1 
ATOM 2789 O O   . LYS A 1 352 ? 0.147   15.213  -9.162  1.00 95.80 352 A 1 
ATOM 2790 C CB  . LYS A 1 352 ? 3.219   16.383  -9.153  1.00 95.45 352 A 1 
ATOM 2791 C CG  . LYS A 1 352 ? 4.703   16.108  -8.903  1.00 87.52 352 A 1 
ATOM 2792 C CD  . LYS A 1 352 ? 5.441   17.419  -8.591  1.00 86.03 352 A 1 
ATOM 2793 C CE  . LYS A 1 352 ? 5.473   18.281  -9.855  1.00 75.85 352 A 1 
ATOM 2794 N NZ  . LYS A 1 352 ? 6.083   19.595  -9.659  1.00 68.81 352 A 1 
ATOM 2795 N N   . GLN A 1 353 ? 0.727   16.373  -11.013 1.00 94.50 353 A 1 
ATOM 2796 C CA  . GLN A 1 353 ? -0.630  16.769  -11.361 1.00 93.38 353 A 1 
ATOM 2797 C C   . GLN A 1 353 ? -1.471  15.553  -11.749 1.00 93.31 353 A 1 
ATOM 2798 O O   . GLN A 1 353 ? -2.604  15.439  -11.300 1.00 93.23 353 A 1 
ATOM 2799 C CB  . GLN A 1 353 ? -0.586  17.827  -12.474 1.00 92.88 353 A 1 
ATOM 2800 C CG  . GLN A 1 353 ? -1.972  18.433  -12.751 1.00 82.66 353 A 1 
ATOM 2801 C CD  . GLN A 1 353 ? -2.581  19.127  -11.531 1.00 77.44 353 A 1 
ATOM 2802 O OE1 . GLN A 1 353 ? -1.899  19.606  -10.636 1.00 68.71 353 A 1 
ATOM 2803 N NE2 . GLN A 1 353 ? -3.886  19.195  -11.433 1.00 65.74 353 A 1 
ATOM 2804 N N   . CYS A 1 354 ? -0.896  14.599  -12.491 1.00 93.78 354 A 1 
ATOM 2805 C CA  . CYS A 1 354 ? -1.551  13.324  -12.791 1.00 93.57 354 A 1 
ATOM 2806 C C   . CYS A 1 354 ? -1.915  12.556  -11.506 1.00 93.93 354 A 1 
ATOM 2807 O O   . CYS A 1 354 ? -3.046  12.106  -11.354 1.00 93.69 354 A 1 
ATOM 2808 C CB  . CYS A 1 354 ? -0.627  12.511  -13.703 1.00 93.62 354 A 1 
ATOM 2809 S SG  . CYS A 1 354 ? -1.404  10.932  -14.146 1.00 92.75 354 A 1 
ATOM 2810 N N   . MET A 1 355 ? -0.995  12.447  -10.532 1.00 95.29 355 A 1 
ATOM 2811 C CA  . MET A 1 355 ? -1.273  11.804  -9.240  1.00 96.14 355 A 1 
ATOM 2812 C C   . MET A 1 355 ? -2.386  12.515  -8.464  1.00 95.84 355 A 1 
ATOM 2813 O O   . MET A 1 355 ? -3.247  11.841  -7.912  1.00 95.93 355 A 1 
ATOM 2814 C CB  . MET A 1 355 ? -0.011  11.756  -8.367  1.00 97.17 355 A 1 
ATOM 2815 C CG  . MET A 1 355 ? 1.023   10.746  -8.867  1.00 97.03 355 A 1 
ATOM 2816 S SD  . MET A 1 355 ? 2.586   10.777  -7.944  1.00 97.03 355 A 1 
ATOM 2817 C CE  . MET A 1 355 ? 2.055   9.963   -6.414  1.00 94.39 355 A 1 
ATOM 2818 N N   . LEU A 1 356 ? -2.382  13.854  -8.410  1.00 95.58 356 A 1 
ATOM 2819 C CA  . LEU A 1 356 ? -3.430  14.630  -7.739  1.00 95.01 356 A 1 
ATOM 2820 C C   . LEU A 1 356 ? -4.790  14.422  -8.408  1.00 94.30 356 A 1 
ATOM 2821 O O   . LEU A 1 356 ? -5.754  14.129  -7.711  1.00 94.06 356 A 1 
ATOM 2822 C CB  . LEU A 1 356 ? -3.050  16.118  -7.705  1.00 95.27 356 A 1 
ATOM 2823 C CG  . LEU A 1 356 ? -1.886  16.452  -6.754  1.00 93.92 356 A 1 
ATOM 2824 C CD1 . LEU A 1 356 ? -1.471  17.912  -6.943  1.00 92.02 356 A 1 
ATOM 2825 C CD2 . LEU A 1 356 ? -2.243  16.242  -5.284  1.00 92.40 356 A 1 
ATOM 2826 N N   . ALA A 1 357 ? -4.844  14.459  -9.739  1.00 93.00 357 A 1 
ATOM 2827 C CA  . ALA A 1 357 ? -6.073  14.200  -10.480 1.00 91.37 357 A 1 
ATOM 2828 C C   . ALA A 1 357 ? -6.629  12.793  -10.206 1.00 91.06 357 A 1 
ATOM 2829 O O   . ALA A 1 357 ? -7.819  12.649  -9.945  1.00 90.60 357 A 1 
ATOM 2830 C CB  . ALA A 1 357 ? -5.799  14.422  -11.970 1.00 91.50 357 A 1 
ATOM 2831 N N   . GLN A 1 358 ? -5.767  11.759  -10.169 1.00 93.31 358 A 1 
ATOM 2832 C CA  . GLN A 1 358 ? -6.194  10.397  -9.820  1.00 93.54 358 A 1 
ATOM 2833 C C   . GLN A 1 358 ? -6.674  10.290  -8.361  1.00 93.32 358 A 1 
ATOM 2834 O O   . GLN A 1 358 ? -7.633  9.576   -8.084  1.00 93.25 358 A 1 
ATOM 2835 C CB  . GLN A 1 358 ? -5.059  9.392   -10.081 1.00 94.54 358 A 1 
ATOM 2836 C CG  . GLN A 1 358 ? -4.823  9.168   -11.585 1.00 94.35 358 A 1 
ATOM 2837 C CD  . GLN A 1 358 ? -3.820  8.065   -11.899 1.00 94.57 358 A 1 
ATOM 2838 O OE1 . GLN A 1 358 ? -3.304  7.344   -11.052 1.00 93.02 358 A 1 
ATOM 2839 N NE2 . GLN A 1 358 ? -3.510  7.872   -13.165 1.00 92.68 358 A 1 
ATOM 2840 N N   . ILE A 1 359 ? -6.045  11.000  -7.414  1.00 94.97 359 A 1 
ATOM 2841 C CA  . ILE A 1 359 ? -6.488  11.043  -6.009  1.00 95.14 359 A 1 
ATOM 2842 C C   . ILE A 1 359 ? -7.862  11.721  -5.899  1.00 94.28 359 A 1 
ATOM 2843 O O   . ILE A 1 359 ? -8.743  11.206  -5.213  1.00 93.60 359 A 1 
ATOM 2844 C CB  . ILE A 1 359 ? -5.428  11.741  -5.121  1.00 96.19 359 A 1 
ATOM 2845 C CG1 . ILE A 1 359 ? -4.177  10.843  -4.974  1.00 96.11 359 A 1 
ATOM 2846 C CG2 . ILE A 1 359 ? -5.984  12.081  -3.723  1.00 95.88 359 A 1 
ATOM 2847 C CD1 . ILE A 1 359 ? -2.927  11.596  -4.492  1.00 95.77 359 A 1 
ATOM 2848 N N   . ASP A 1 360 ? -8.060  12.847  -6.584  1.00 93.28 360 A 1 
ATOM 2849 C CA  . ASP A 1 360 ? -9.327  13.582  -6.569  1.00 92.02 360 A 1 
ATOM 2850 C C   . ASP A 1 360 ? -10.447 12.771  -7.229  1.00 91.35 360 A 1 
ATOM 2851 O O   . ASP A 1 360 ? -11.547 12.670  -6.681  1.00 90.62 360 A 1 
ATOM 2852 C CB  . ASP A 1 360 ? -9.144  14.945  -7.253  1.00 91.98 360 A 1 
ATOM 2853 C CG  . ASP A 1 360 ? -8.258  15.922  -6.469  1.00 89.10 360 A 1 
ATOM 2854 O OD1 . ASP A 1 360 ? -8.063  15.723  -5.242  1.00 85.65 360 A 1 
ATOM 2855 O OD2 . ASP A 1 360 ? -7.799  16.901  -7.099  1.00 85.31 360 A 1 
ATOM 2856 N N   . GLU A 1 361 ? -10.158 12.117  -8.352  1.00 91.87 361 A 1 
ATOM 2857 C CA  . GLU A 1 361 ? -11.086 11.214  -9.036  1.00 91.04 361 A 1 
ATOM 2858 C C   . GLU A 1 361 ? -11.473 10.030  -8.141  1.00 91.18 361 A 1 
ATOM 2859 O O   . GLU A 1 361 ? -12.663 9.739   -7.992  1.00 90.12 361 A 1 
ATOM 2860 C CB  . GLU A 1 361 ? -10.453 10.766  -10.366 1.00 89.80 361 A 1 
ATOM 2861 C CG  . GLU A 1 361 ? -11.415 9.937   -11.223 1.00 81.99 361 A 1 
ATOM 2862 C CD  . GLU A 1 361 ? -10.883 9.661   -12.644 1.00 81.18 361 A 1 
ATOM 2863 O OE1 . GLU A 1 361 ? -11.708 9.384   -13.546 1.00 73.82 361 A 1 
ATOM 2864 O OE2 . GLU A 1 361 ? -9.660  9.676   -12.893 1.00 74.92 361 A 1 
ATOM 2865 N N   . TYR A 1 362 ? -10.501 9.411   -7.459  1.00 93.03 362 A 1 
ATOM 2866 C CA  . TYR A 1 362 ? -10.746 8.341   -6.494  1.00 92.94 362 A 1 
ATOM 2867 C C   . TYR A 1 362 ? -11.658 8.805   -5.352  1.00 91.95 362 A 1 
ATOM 2868 O O   . TYR A 1 362 ? -12.634 8.137   -5.020  1.00 90.43 362 A 1 
ATOM 2869 C CB  . TYR A 1 362 ? -9.402  7.819   -5.961  1.00 93.70 362 A 1 
ATOM 2870 C CG  . TYR A 1 362 ? -9.549  6.640   -5.024  1.00 94.17 362 A 1 
ATOM 2871 C CD1 . TYR A 1 362 ? -9.745  6.848   -3.646  1.00 93.66 362 A 1 
ATOM 2872 C CD2 . TYR A 1 362 ? -9.548  5.332   -5.542  1.00 93.96 362 A 1 
ATOM 2873 C CE1 . TYR A 1 362 ? -9.971  5.756   -2.793  1.00 93.86 362 A 1 
ATOM 2874 C CE2 . TYR A 1 362 ? -9.768  4.235   -4.692  1.00 94.26 362 A 1 
ATOM 2875 C CZ  . TYR A 1 362 ? -9.997  4.446   -3.318  1.00 94.20 362 A 1 
ATOM 2876 O OH  . TYR A 1 362 ? -10.267 3.397   -2.501  1.00 93.79 362 A 1 
ATOM 2877 N N   . ASN A 1 363 ? -11.384 9.985   -4.764  1.00 92.07 363 A 1 
ATOM 2878 C CA  . ASN A 1 363 ? -12.139 10.535  -3.635  1.00 90.99 363 A 1 
ATOM 2879 C C   . ASN A 1 363 ? -13.523 11.080  -4.026  1.00 89.56 363 A 1 
ATOM 2880 O O   . ASN A 1 363 ? -14.390 11.194  -3.163  1.00 86.83 363 A 1 
ATOM 2881 C CB  . ASN A 1 363 ? -11.295 11.632  -2.974  1.00 91.05 363 A 1 
ATOM 2882 C CG  . ASN A 1 363 ? -10.087 11.114  -2.217  1.00 89.89 363 A 1 
ATOM 2883 O OD1 . ASN A 1 363 ? -10.026 10.000  -1.725  1.00 84.67 363 A 1 
ATOM 2884 N ND2 . ASN A 1 363 ? -9.088  11.948  -2.046  1.00 84.95 363 A 1 
ATOM 2885 N N   . SER A 1 364 ? -13.748 11.404  -5.299  1.00 88.99 364 A 1 
ATOM 2886 C CA  . SER A 1 364 ? -15.028 11.951  -5.774  1.00 85.70 364 A 1 
ATOM 2887 C C   . SER A 1 364 ? -16.205 10.980  -5.635  1.00 82.09 364 A 1 
ATOM 2888 O O   . SER A 1 364 ? -17.355 11.412  -5.650  1.00 73.76 364 A 1 
ATOM 2889 C CB  . SER A 1 364 ? -14.901 12.403  -7.232  1.00 83.22 364 A 1 
ATOM 2890 O OG  . SER A 1 364 ? -14.900 11.305  -8.124  1.00 75.73 364 A 1 
ATOM 2891 N N   . ASN A 1 365 ? -15.926 9.680   -5.495  1.00 77.72 365 A 1 
ATOM 2892 C CA  . ASN A 1 365 ? -16.917 8.601   -5.436  1.00 74.21 365 A 1 
ATOM 2893 C C   . ASN A 1 365 ? -17.917 8.612   -6.613  1.00 73.77 365 A 1 
ATOM 2894 O O   . ASN A 1 365 ? -19.005 8.037   -6.528  1.00 67.49 365 A 1 
ATOM 2895 C CB  . ASN A 1 365 ? -17.579 8.595   -4.044  1.00 68.45 365 A 1 
ATOM 2896 C CG  . ASN A 1 365 ? -18.274 7.286   -3.708  1.00 61.36 365 A 1 
ATOM 2897 O OD1 . ASN A 1 365 ? -18.000 6.224   -4.243  1.00 56.94 365 A 1 
ATOM 2898 N ND2 . ASN A 1 365 ? -19.190 7.306   -2.769  1.00 55.10 365 A 1 
ATOM 2899 N N   . VAL A 1 366 ? -17.575 9.290   -7.702  1.00 71.54 366 A 1 
ATOM 2900 C CA  . VAL A 1 366 ? -18.360 9.250   -8.936  1.00 69.56 366 A 1 
ATOM 2901 C C   . VAL A 1 366 ? -17.971 7.972   -9.670  1.00 68.24 366 A 1 
ATOM 2902 O O   . VAL A 1 366 ? -16.783 7.782   -9.939  1.00 62.57 366 A 1 
ATOM 2903 C CB  . VAL A 1 366 ? -18.139 10.504  -9.797  1.00 65.30 366 A 1 
ATOM 2904 C CG1 . VAL A 1 366 ? -18.930 10.433  -11.108 1.00 59.39 366 A 1 
ATOM 2905 C CG2 . VAL A 1 366 ? -18.613 11.759  -9.051  1.00 62.14 366 A 1 
ATOM 2906 N N   . PRO A 1 367 ? -18.929 7.082   -9.998  1.00 62.05 367 A 1 
ATOM 2907 C CA  . PRO A 1 367 ? -18.625 5.913   -10.806 1.00 59.27 367 A 1 
ATOM 2908 C C   . PRO A 1 367 ? -17.944 6.354   -12.099 1.00 59.82 367 A 1 
ATOM 2909 O O   . PRO A 1 367 ? -18.528 7.108   -12.878 1.00 57.17 367 A 1 
ATOM 2910 C CB  . PRO A 1 367 ? -19.959 5.211   -11.067 1.00 54.87 367 A 1 
ATOM 2911 C CG  . PRO A 1 367 ? -20.850 5.708   -9.934  1.00 53.40 367 A 1 
ATOM 2912 C CD  . PRO A 1 367 ? -20.335 7.122   -9.664  1.00 58.25 367 A 1 
ATOM 2913 N N   . LEU A 1 368 ? -16.711 5.892   -12.306 1.00 64.02 368 A 1 
ATOM 2914 C CA  . LEU A 1 368 ? -16.002 6.131   -13.551 1.00 62.62 368 A 1 
ATOM 2915 C C   . LEU A 1 368 ? -16.841 5.585   -14.698 1.00 62.98 368 A 1 
ATOM 2916 O O   . LEU A 1 368 ? -17.125 4.387   -14.765 1.00 58.24 368 A 1 
ATOM 2917 C CB  . LEU A 1 368 ? -14.616 5.473   -13.500 1.00 58.21 368 A 1 
ATOM 2918 C CG  . LEU A 1 368 ? -13.568 6.382   -12.847 1.00 54.25 368 A 1 
ATOM 2919 C CD1 . LEU A 1 368 ? -12.325 5.592   -12.486 1.00 51.68 368 A 1 
ATOM 2920 C CD2 . LEU A 1 368 ? -13.182 7.498   -13.820 1.00 52.96 368 A 1 
ATOM 2921 N N   . ARG A 1 369 ? -17.249 6.485   -15.587 1.00 50.11 369 A 1 
ATOM 2922 C CA  . ARG A 1 369 ? -17.887 6.093   -16.827 1.00 49.16 369 A 1 
ATOM 2923 C C   . ARG A 1 369 ? -16.790 5.489   -17.700 1.00 49.73 369 A 1 
ATOM 2924 O O   . ARG A 1 369 ? -15.878 6.176   -18.149 1.00 46.80 369 A 1 
ATOM 2925 C CB  . ARG A 1 369 ? -18.600 7.281   -17.465 1.00 43.03 369 A 1 
ATOM 2926 C CG  . ARG A 1 369 ? -19.836 7.705   -16.663 1.00 38.83 369 A 1 
ATOM 2927 C CD  . ARG A 1 369 ? -20.616 8.741   -17.471 1.00 36.55 369 A 1 
ATOM 2928 N NE  . ARG A 1 369 ? -21.816 9.197   -16.756 1.00 32.01 369 A 1 
ATOM 2929 C CZ  . ARG A 1 369 ? -22.738 10.001  -17.257 1.00 29.30 369 A 1 
ATOM 2930 N NH1 . ARG A 1 369 ? -22.657 10.459  -18.476 1.00 28.96 369 A 1 
ATOM 2931 N NH2 . ARG A 1 369 ? -23.760 10.362  -16.531 1.00 27.51 369 A 1 
ATOM 2932 N N   . MET A 1 370 ? -16.870 4.172   -17.879 1.00 51.15 370 A 1 
ATOM 2933 C CA  . MET A 1 370 ? -15.937 3.357   -18.672 1.00 49.73 370 A 1 
ATOM 2934 C C   . MET A 1 370 ? -16.005 3.643   -20.183 1.00 51.56 370 A 1 
ATOM 2935 O O   . MET A 1 370 ? -15.333 2.985   -20.971 1.00 48.15 370 A 1 
ATOM 2936 C CB  . MET A 1 370 ? -16.236 1.878   -18.386 1.00 45.07 370 A 1 
ATOM 2937 C CG  . MET A 1 370 ? -15.826 1.448   -16.973 1.00 40.94 370 A 1 
ATOM 2938 S SD  . MET A 1 370 ? -14.040 1.207   -16.778 1.00 37.19 370 A 1 
ATOM 2939 C CE  . MET A 1 370 ? -13.826 -0.320  -17.703 1.00 35.82 370 A 1 
ATOM 2940 N N   . ASP A 1 371 ? -16.836 4.597   -20.582 1.00 44.02 371 A 1 
ATOM 2941 C CA  . ASP A 1 371 ? -17.068 5.053   -21.951 1.00 43.90 371 A 1 
ATOM 2942 C C   . ASP A 1 371 ? -15.987 6.023   -22.458 1.00 45.31 371 A 1 
ATOM 2943 O O   . ASP A 1 371 ? -15.814 6.130   -23.677 1.00 42.58 371 A 1 
ATOM 2944 C CB  . ASP A 1 371 ? -18.511 5.612   -22.084 1.00 39.05 371 A 1 
ATOM 2945 C CG  . ASP A 1 371 ? -19.034 6.522   -20.954 1.00 35.31 371 A 1 
ATOM 2946 O OD1 . ASP A 1 371 ? -18.645 6.326   -19.787 1.00 32.10 371 A 1 
ATOM 2947 O OD2 . ASP A 1 371 ? -19.930 7.350   -21.216 1.00 31.35 371 A 1 
ATOM 2948 N N   . LYS A 1 372 ? -15.171 6.641   -21.578 1.00 53.33 372 A 1 
ATOM 2949 C CA  . LYS A 1 372 ? -13.952 7.344   -22.001 1.00 54.14 372 A 1 
ATOM 2950 C C   . LYS A 1 372 ? -12.868 6.331   -22.364 1.00 55.34 372 A 1 
ATOM 2951 O O   . LYS A 1 372 ? -12.324 5.643   -21.498 1.00 52.76 372 A 1 
ATOM 2952 C CB  . LYS A 1 372 ? -13.453 8.339   -20.941 1.00 50.92 372 A 1 
ATOM 2953 C CG  . LYS A 1 372 ? -14.221 9.668   -20.969 1.00 46.55 372 A 1 
ATOM 2954 C CD  . LYS A 1 372 ? -13.462 10.723  -20.149 1.00 44.14 372 A 1 
ATOM 2955 C CE  . LYS A 1 372 ? -14.073 12.120  -20.292 1.00 41.23 372 A 1 
ATOM 2956 N NZ  . LYS A 1 372 ? -13.118 13.160  -19.804 1.00 37.07 372 A 1 
ATOM 2957 N N   . GLN A 1 373 ? -12.521 6.254   -23.647 1.00 49.71 373 A 1 
ATOM 2958 C CA  . GLN A 1 373 ? -11.414 5.423   -24.107 1.00 50.14 373 A 1 
ATOM 2959 C C   . GLN A 1 373 ? -10.083 5.941   -23.533 1.00 52.70 373 A 1 
ATOM 2960 O O   . GLN A 1 373 ? -9.902  7.137   -23.315 1.00 50.28 373 A 1 
ATOM 2961 C CB  . GLN A 1 373 ? -11.370 5.365   -25.642 1.00 45.31 373 A 1 
ATOM 2962 C CG  . GLN A 1 373 ? -12.603 4.669   -26.238 1.00 40.63 373 A 1 
ATOM 2963 C CD  . GLN A 1 373 ? -12.482 4.406   -27.738 1.00 36.58 373 A 1 
ATOM 2964 O OE1 . GLN A 1 373 ? -11.494 4.689   -28.399 1.00 35.18 373 A 1 
ATOM 2965 N NE2 . GLN A 1 373 ? -13.488 3.818   -28.339 1.00 33.29 373 A 1 
ATOM 2966 N N   . ILE A 1 374 ? -9.097  5.050   -23.340 1.00 54.66 374 A 1 
ATOM 2967 C CA  . ILE A 1 374 ? -7.757  5.437   -22.849 1.00 54.86 374 A 1 
ATOM 2968 C C   . ILE A 1 374 ? -7.127  6.525   -23.727 1.00 56.20 374 A 1 
ATOM 2969 O O   . ILE A 1 374 ? -6.393  7.367   -23.218 1.00 53.87 374 A 1 
ATOM 2970 C CB  . ILE A 1 374 ? -6.849  4.193   -22.762 1.00 52.14 374 A 1 
ATOM 2971 C CG1 . ILE A 1 374 ? -7.392  3.282   -21.646 1.00 48.98 374 A 1 
ATOM 2972 C CG2 . ILE A 1 374 ? -5.369  4.553   -22.507 1.00 47.26 374 A 1 
ATOM 2973 C CD1 . ILE A 1 374 ? -6.700  1.931   -21.587 1.00 46.31 374 A 1 
ATOM 2974 N N   . ALA A 1 375 ? -7.443  6.534   -25.028 1.00 56.92 375 A 1 
ATOM 2975 C CA  . ALA A 1 375 ? -7.032  7.592   -25.947 1.00 57.38 375 A 1 
ATOM 2976 C C   . ALA A 1 375 ? -7.569  8.966   -25.511 1.00 59.56 375 A 1 
ATOM 2977 O O   . ALA A 1 375 ? -6.795  9.914   -25.455 1.00 57.21 375 A 1 
ATOM 2978 C CB  . ALA A 1 375 ? -7.501  7.219   -27.355 1.00 54.12 375 A 1 
ATOM 2979 N N   . GLU A 1 376 ? -8.844  9.054   -25.116 1.00 62.62 376 A 1 
ATOM 2980 C CA  . GLU A 1 376 ? -9.462  10.295  -24.633 1.00 64.31 376 A 1 
ATOM 2981 C C   . GLU A 1 376 ? -8.878  10.717  -23.281 1.00 64.56 376 A 1 
ATOM 2982 O O   . GLU A 1 376 ? -8.561  11.886  -23.096 1.00 61.84 376 A 1 
ATOM 2983 C CB  . GLU A 1 376 ? -10.978 10.117  -24.500 1.00 62.34 376 A 1 
ATOM 2984 C CG  . GLU A 1 376 ? -11.676 9.811   -25.835 1.00 57.39 376 A 1 
ATOM 2985 C CD  . GLU A 1 376 ? -13.163 9.456   -25.668 1.00 54.33 376 A 1 
ATOM 2986 O OE1 . GLU A 1 376 ? -13.883 9.513   -26.685 1.00 51.56 376 A 1 
ATOM 2987 O OE2 . GLU A 1 376 ? -13.557 9.054   -24.547 1.00 52.18 376 A 1 
ATOM 2988 N N   . ARG A 1 377 ? -8.637  9.766   -22.362 1.00 66.05 377 A 1 
ATOM 2989 C CA  . ARG A 1 377 ? -7.952  10.047  -21.090 1.00 65.64 377 A 1 
ATOM 2990 C C   . ARG A 1 377 ? -6.512  10.494  -21.310 1.00 64.59 377 A 1 
ATOM 2991 O O   . ARG A 1 377 ? -6.036  11.374  -20.600 1.00 62.87 377 A 1 
ATOM 2992 C CB  . ARG A 1 377 ? -7.970  8.829   -20.157 1.00 63.17 377 A 1 
ATOM 2993 C CG  . ARG A 1 377 ? -9.373  8.495   -19.647 1.00 59.87 377 A 1 
ATOM 2994 C CD  . ARG A 1 377 ? -9.326  7.452   -18.521 1.00 56.80 377 A 1 
ATOM 2995 N NE  . ARG A 1 377 ? -8.733  7.985   -17.287 1.00 56.44 377 A 1 
ATOM 2996 C CZ  . ARG A 1 377 ? -9.351  8.394   -16.185 1.00 50.97 377 A 1 
ATOM 2997 N NH1 . ARG A 1 377 ? -10.636 8.324   -16.016 1.00 48.25 377 A 1 
ATOM 2998 N NH2 . ARG A 1 377 ? -8.671  8.904   -15.213 1.00 47.08 377 A 1 
ATOM 2999 N N   . PHE A 1 378 ? -5.805  9.928   -22.277 1.00 62.94 378 A 1 
ATOM 3000 C CA  . PHE A 1 378 ? -4.454  10.357  -22.620 1.00 61.24 378 A 1 
ATOM 3001 C C   . PHE A 1 378 ? -4.453  11.717  -23.326 1.00 61.81 378 A 1 
ATOM 3002 O O   . PHE A 1 378 ? -3.557  12.519  -23.083 1.00 59.06 378 A 1 
ATOM 3003 C CB  . PHE A 1 378 ? -3.763  9.289   -23.468 1.00 57.94 378 A 1 
ATOM 3004 C CG  . PHE A 1 378 ? -2.315  9.627   -23.766 1.00 56.19 378 A 1 
ATOM 3005 C CD1 . PHE A 1 378 ? -1.908  9.953   -25.074 1.00 51.50 378 A 1 
ATOM 3006 C CD2 . PHE A 1 378 ? -1.375  9.671   -22.718 1.00 51.48 378 A 1 
ATOM 3007 C CE1 . PHE A 1 378 ? -0.570  10.307  -25.331 1.00 46.41 378 A 1 
ATOM 3008 C CE2 . PHE A 1 378 ? -0.039  10.033  -22.974 1.00 46.25 378 A 1 
ATOM 3009 C CZ  . PHE A 1 378 ? 0.362   10.348  -24.282 1.00 46.36 378 A 1 
ATOM 3010 N N   . ASP A 1 379 ? -5.453  12.007  -24.156 1.00 61.59 379 A 1 
ATOM 3011 C CA  . ASP A 1 379 ? -5.645  13.341  -24.730 1.00 63.92 379 A 1 
ATOM 3012 C C   . ASP A 1 379 ? -5.988  14.369  -23.640 1.00 64.24 379 A 1 
ATOM 3013 O O   . ASP A 1 379 ? -5.377  15.441  -23.623 1.00 60.73 379 A 1 
ATOM 3014 C CB  . ASP A 1 379 ? -6.698  13.307  -25.850 1.00 61.02 379 A 1 
ATOM 3015 C CG  . ASP A 1 379 ? -6.163  12.750  -27.179 1.00 56.77 379 A 1 
ATOM 3016 O OD1 . ASP A 1 379 ? -4.927  12.845  -27.414 1.00 53.81 379 A 1 
ATOM 3017 O OD2 . ASP A 1 379 ? -6.978  12.326  -28.020 1.00 52.97 379 A 1 
ATOM 3018 N N   . ASP A 1 380 ? -6.835  14.012  -22.665 1.00 60.62 380 A 1 
ATOM 3019 C CA  . ASP A 1 380 ? -7.061  14.797  -21.449 1.00 62.50 380 A 1 
ATOM 3020 C C   . ASP A 1 380 ? -5.754  14.935  -20.643 1.00 61.26 380 A 1 
ATOM 3021 O O   . ASP A 1 380 ? -5.446  16.017  -20.150 1.00 58.76 380 A 1 
ATOM 3022 C CB  . ASP A 1 380 ? -8.174  14.170  -20.578 1.00 60.05 380 A 1 
ATOM 3023 C CG  . ASP A 1 380 ? -9.613  14.288  -21.120 1.00 55.59 380 A 1 
ATOM 3024 O OD1 . ASP A 1 380 ? -9.849  15.100  -22.038 1.00 52.98 380 A 1 
ATOM 3025 O OD2 . ASP A 1 380 ? -10.523 13.617  -20.546 1.00 53.54 380 A 1 
ATOM 3026 N N   . ALA A 1 381 ? -4.921  13.891  -20.561 1.00 62.64 381 A 1 
ATOM 3027 C CA  . ALA A 1 381 ? -3.632  13.923  -19.865 1.00 60.79 381 A 1 
ATOM 3028 C C   . ALA A 1 381 ? -2.578  14.824  -20.536 1.00 60.27 381 A 1 
ATOM 3029 O O   . ALA A 1 381 ? -1.621  15.226  -19.875 1.00 58.23 381 A 1 
ATOM 3030 C CB  . ALA A 1 381 ? -3.110  12.494  -19.685 1.00 58.50 381 A 1 
ATOM 3031 N N   . LYS A 1 382 ? -2.743  15.204  -21.809 1.00 63.24 382 A 1 
ATOM 3032 C CA  . LYS A 1 382 ? -1.909  16.247  -22.441 1.00 64.15 382 A 1 
ATOM 3033 C C   . LYS A 1 382 ? -2.038  17.598  -21.739 1.00 63.61 382 A 1 
ATOM 3034 O O   . LYS A 1 382 ? -1.143  18.417  -21.873 1.00 61.20 382 A 1 
ATOM 3035 C CB  . LYS A 1 382 ? -2.249  16.413  -23.928 1.00 62.49 382 A 1 
ATOM 3036 C CG  . LYS A 1 382 ? -1.813  15.219  -24.785 1.00 59.20 382 A 1 
ATOM 3037 C CD  . LYS A 1 382 ? -2.348  15.388  -26.207 1.00 55.70 382 A 1 
ATOM 3038 C CE  . LYS A 1 382 ? -1.931  14.195  -27.072 1.00 53.36 382 A 1 
ATOM 3039 N NZ  . LYS A 1 382 ? -2.758  14.120  -28.295 1.00 46.83 382 A 1 
ATOM 3040 N N   . GLN A 1 383 ? -3.104  17.817  -20.946 1.00 62.95 383 A 1 
ATOM 3041 C CA  . GLN A 1 383 ? -3.233  19.007  -20.098 1.00 63.38 383 A 1 
ATOM 3042 C C   . GLN A 1 383 ? -2.212  19.037  -18.949 1.00 64.89 383 A 1 
ATOM 3043 O O   . GLN A 1 383 ? -2.033  20.084  -18.331 1.00 61.42 383 A 1 
ATOM 3044 C CB  . GLN A 1 383 ? -4.672  19.104  -19.569 1.00 60.86 383 A 1 
ATOM 3045 C CG  . GLN A 1 383 ? -4.942  18.211  -18.336 1.00 55.88 383 A 1 
ATOM 3046 C CD  . GLN A 1 383 ? -6.425  18.065  -18.030 1.00 50.62 383 A 1 
ATOM 3047 O OE1 . GLN A 1 383 ? -7.188  19.018  -18.028 1.00 48.56 383 A 1 
ATOM 3048 N NE2 . GLN A 1 383 ? -6.907  16.877  -17.755 1.00 45.80 383 A 1 
ATOM 3049 N N   . TYR A 1 384 ? -1.558  17.914  -18.648 1.00 61.55 384 A 1 
ATOM 3050 C CA  . TYR A 1 384 ? -0.498  17.800  -17.647 1.00 60.87 384 A 1 
ATOM 3051 C C   . TYR A 1 384 ? 0.911   17.969  -18.245 1.00 58.19 384 A 1 
ATOM 3052 O O   . TYR A 1 384 ? 1.888   17.878  -17.505 1.00 54.16 384 A 1 
ATOM 3053 C CB  . TYR A 1 384 ? -0.606  16.448  -16.920 1.00 60.10 384 A 1 
ATOM 3054 C CG  . TYR A 1 384 ? -1.982  16.032  -16.436 1.00 60.81 384 A 1 
ATOM 3055 C CD1 . TYR A 1 384 ? -2.815  16.942  -15.759 1.00 57.05 384 A 1 
ATOM 3056 C CD2 . TYR A 1 384 ? -2.434  14.713  -16.661 1.00 57.92 384 A 1 
ATOM 3057 C CE1 . TYR A 1 384 ? -4.097  16.546  -15.331 1.00 53.13 384 A 1 
ATOM 3058 C CE2 . TYR A 1 384 ? -3.710  14.311  -16.230 1.00 53.71 384 A 1 
ATOM 3059 C CZ  . TYR A 1 384 ? -4.547  15.229  -15.571 1.00 55.07 384 A 1 
ATOM 3060 O OH  . TYR A 1 384 ? -5.791  14.851  -15.178 1.00 53.90 384 A 1 
ATOM 3061 N N   . ALA A 1 385 ? 1.030   18.140  -19.559 1.00 48.80 385 A 1 
ATOM 3062 C CA  . ALA A 1 385 ? 2.272   18.461  -20.275 1.00 48.30 385 A 1 
ATOM 3063 C C   . ALA A 1 385 ? 2.480   19.984  -20.318 1.00 43.03 385 A 1 
ATOM 3064 O O   . ALA A 1 385 ? 3.649   20.406  -20.185 1.00 39.41 385 A 1 
ATOM 3065 C CB  . ALA A 1 385 ? 2.188   17.853  -21.684 1.00 44.38 385 A 1 
ATOM 3066 O OXT . ALA A 1 385 ? 1.467   20.676  -20.499 1.00 39.67 385 A 1 
#
